REMARK ID 625222 MODEL 1 2024-07-13_00000100_1_19
PFRMAT TS
TARGET 2024-07-13_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.451  -0.165  -1.803  1.00  1.10           N  
ATOM      2  CA  LYS A   1       0.471   0.603  -0.566  1.00  1.10           C  
ATOM      3  C   LYS A   1       1.787   1.360  -0.453  1.00  1.10           C  
ATOM      4  O   LYS A   1       2.865   0.764  -0.525  1.00  1.10           O  
ATOM      5  CB  LYS A   1       0.289  -0.316   0.644  1.00  1.10           C  
ATOM      6  CG  LYS A   1       0.172   0.423   1.960  1.00  1.10           C  
ATOM      7  CD  LYS A   1      -0.173  -0.488   3.127  1.00  1.10           C  
ATOM      8  CE  LYS A   1       1.019  -1.344   3.500  1.00  1.10           C  
ATOM      9  NZ  LYS A   1       0.825  -2.052   4.795  1.00  1.10           N  
ATOM     10 1H   LYS A   1      -0.490  -0.468  -2.000  1.00  1.10           H  
ATOM     11 2H   LYS A   1       0.783   0.421  -2.556  1.00  1.10           H  
ATOM     12 3H   LYS A   1       1.055  -0.968  -1.709  1.00  1.10           H  
ATOM     13  HA  LYS A   1      -0.341   1.329  -0.591  1.00  1.10           H  
ATOM     14 1HB  LYS A   1      -0.610  -0.918   0.514  1.00  1.10           H  
ATOM     15 2HB  LYS A   1       1.136  -0.996   0.715  1.00  1.10           H  
ATOM     16 1HG  LYS A   1       1.110   0.946   2.179  1.00  1.10           H  
ATOM     17 2HG  LYS A   1      -0.616   1.159   1.869  1.00  1.10           H  
ATOM     18 1HD  LYS A   1      -0.452   0.126   3.988  1.00  1.10           H  
ATOM     19 2HD  LYS A   1      -1.015  -1.126   2.867  1.00  1.10           H  
ATOM     20 1HE  LYS A   1       1.195  -2.079   2.720  1.00  1.10           H  
ATOM     21 2HE  LYS A   1       1.881  -0.700   3.566  1.00  1.10           H  
ATOM     22 1HZ  LYS A   1       1.659  -2.586   5.014  1.00  1.10           H  
ATOM     23 2HZ  LYS A   1       0.674  -1.359   5.532  1.00  1.10           H  
ATOM     24 3HZ  LYS A   1       0.032  -2.663   4.743  1.00  1.10           H  
ATOM     25  N   ARG A   2       1.712   2.672  -0.291  1.00  1.05           N  
ATOM     26  CA  ARG A   2       2.920   3.485  -0.175  1.00  1.05           C  
ATOM     27  C   ARG A   2       3.489   3.468   1.243  1.00  1.05           C  
ATOM     28  O   ARG A   2       2.735   3.513   2.212  1.00  1.05           O  
ATOM     29  CB  ARG A   2       2.624   4.913  -0.619  1.00  1.05           C  
ATOM     30  CG  ARG A   2       2.316   5.047  -2.110  1.00  1.05           C  
ATOM     31  CD  ARG A   2       1.987   6.452  -2.552  1.00  1.05           C  
ATOM     32  NE  ARG A   2       0.637   6.924  -2.170  1.00  1.05           N  
ATOM     33  CZ  ARG A   2       0.207   8.194  -2.400  1.00  1.05           C  
ATOM     34  NH1 ARG A   2       1.032   9.062  -2.945  1.00  1.05           N  
ATOM     35  NH2 ARG A   2      -1.027   8.583  -2.109  1.00  1.05           N  
ATOM     36  H   ARG A   2       0.798   3.125  -0.234  1.00  1.05           H  
ATOM     37  HA  ARG A   2       3.673   3.074  -0.848  1.00  1.05           H  
ATOM     38 1HB  ARG A   2       1.761   5.291  -0.068  1.00  1.05           H  
ATOM     39 2HB  ARG A   2       3.475   5.554  -0.385  1.00  1.05           H  
ATOM     40 1HG  ARG A   2       3.176   4.703  -2.684  1.00  1.05           H  
ATOM     41 2HG  ARG A   2       1.454   4.418  -2.343  1.00  1.05           H  
ATOM     42 1HD  ARG A   2       2.714   7.134  -2.112  1.00  1.05           H  
ATOM     43 2HD  ARG A   2       2.065   6.504  -3.637  1.00  1.05           H  
ATOM     44  HE  ARG A   2      -0.020   6.263  -1.750  1.00  1.05           H  
ATOM     45 1HH1 ARG A   2       1.975   8.790  -3.178  1.00  1.05           H  
ATOM     46 2HH1 ARG A   2       0.714  10.002  -3.139  1.00  1.05           H  
ATOM     47 1HH2 ARG A   2      -1.725   7.923  -1.714  1.00  1.05           H  
ATOM     48 2HH2 ARG A   2      -1.313   9.533  -2.296  1.00  1.05           H  
ATOM     49  N   ARG A   3       4.818   3.449   1.363  1.00  1.01           N  
ATOM     50  CA  ARG A   3       5.469   3.506   2.678  1.00  1.01           C  
ATOM     51  C   ARG A   3       6.167   4.839   2.900  1.00  1.01           C  
ATOM     52  O   ARG A   3       7.064   5.220   2.145  1.00  1.01           O  
ATOM     53  CB  ARG A   3       6.476   2.382   2.846  1.00  1.01           C  
ATOM     54  CG  ARG A   3       7.251   2.442   4.147  1.00  1.01           C  
ATOM     55  CD  ARG A   3       8.118   1.243   4.366  1.00  1.01           C  
ATOM     56  NE  ARG A   3       7.340   0.062   4.676  1.00  1.01           N  
ATOM     57  CZ  ARG A   3       7.833  -1.180   4.847  1.00  1.01           C  
ATOM     58  NH1 ARG A   3       9.122  -1.420   4.730  1.00  1.01           N  
ATOM     59  NH2 ARG A   3       6.990  -2.150   5.140  1.00  1.01           N  
ATOM     60  H   ARG A   3       5.389   3.398   0.532  1.00  1.01           H  
ATOM     61  HA  ARG A   3       4.707   3.390   3.449  1.00  1.01           H  
ATOM     62 1HB  ARG A   3       5.952   1.424   2.826  1.00  1.01           H  
ATOM     63 2HB  ARG A   3       7.187   2.392   2.023  1.00  1.01           H  
ATOM     64 1HG  ARG A   3       7.877   3.334   4.162  1.00  1.01           H  
ATOM     65 2HG  ARG A   3       6.534   2.497   4.961  1.00  1.01           H  
ATOM     66 1HD  ARG A   3       8.695   1.043   3.465  1.00  1.01           H  
ATOM     67 2HD  ARG A   3       8.796   1.428   5.194  1.00  1.01           H  
ATOM     68  HE  ARG A   3       6.322   0.164   4.788  1.00  1.01           H  
ATOM     69 1HH1 ARG A   3       9.757  -0.668   4.506  1.00  1.01           H  
ATOM     70 2HH1 ARG A   3       9.474  -2.357   4.863  1.00  1.01           H  
ATOM     71 1HH2 ARG A   3       5.991  -1.908   5.229  1.00  1.01           H  
ATOM     72 2HH2 ARG A   3       7.314  -3.092   5.278  1.00  1.01           H  
ATOM     73  N   ILE A   4       5.730   5.546   3.937  1.00  0.99           N  
ATOM     74  CA  ILE A   4       6.234   6.873   4.253  1.00  0.99           C  
ATOM     75  C   ILE A   4       6.916   6.997   5.607  1.00  0.99           C  
ATOM     76  O   ILE A   4       6.344   6.650   6.627  1.00  0.99           O  
ATOM     77  CB  ILE A   4       5.059   7.862   4.205  1.00  0.99           C  
ATOM     78  CG1 ILE A   4       4.432   7.833   2.841  1.00  0.99           C  
ATOM     79  CG2 ILE A   4       5.475   9.229   4.595  1.00  0.99           C  
ATOM     80  CD1 ILE A   4       3.289   6.892   2.781  1.00  0.99           C  
ATOM     81  H   ILE A   4       4.973   5.158   4.506  1.00  0.99           H  
ATOM     82  HA  ILE A   4       6.954   7.154   3.487  1.00  0.99           H  
ATOM     83  HB  ILE A   4       4.293   7.524   4.888  1.00  0.99           H  
ATOM     84 1HG1 ILE A   4       4.072   8.831   2.583  1.00  0.99           H  
ATOM     85 2HG1 ILE A   4       5.177   7.528   2.107  1.00  0.99           H  
ATOM     86 1HG2 ILE A   4       4.618   9.883   4.546  1.00  0.99           H  
ATOM     87 2HG2 ILE A   4       5.868   9.213   5.604  1.00  0.99           H  
ATOM     88 3HG2 ILE A   4       6.234   9.582   3.934  1.00  0.99           H  
ATOM     89 1HD1 ILE A   4       2.866   6.894   1.784  1.00  0.99           H  
ATOM     90 2HD1 ILE A   4       3.607   5.894   3.027  1.00  0.99           H  
ATOM     91 3HD1 ILE A   4       2.543   7.203   3.499  1.00  0.99           H  
ATOM     92  N   SER A   5       8.149   7.470   5.630  1.00  0.99           N  
ATOM     93  CA  SER A   5       8.805   7.722   6.914  1.00  0.99           C  
ATOM     94  C   SER A   5       8.214   8.972   7.511  1.00  0.99           C  
ATOM     95  O   SER A   5       8.023   9.945   6.785  1.00  0.99           O  
ATOM     96  CB  SER A   5      10.290   7.940   6.760  1.00  0.99           C  
ATOM     97  OG  SER A   5      10.855   8.374   7.982  1.00  0.99           O  
ATOM     98  H   SER A   5       8.614   7.702   4.761  1.00  0.99           H  
ATOM     99  HA  SER A   5       8.622   6.893   7.596  1.00  0.99           H  
ATOM    100 1HB  SER A   5      10.772   7.015   6.445  1.00  0.99           H  
ATOM    101 2HB  SER A   5      10.466   8.688   5.990  1.00  0.99           H  
ATOM    102  HG  SER A   5      11.077   7.537   8.480  1.00  0.99           H  
ATOM    103  N   VAL A   6       8.081   9.032   8.832  1.00  0.98           N  
ATOM    104  CA  VAL A   6       7.627  10.274   9.469  1.00  0.98           C  
ATOM    105  C   VAL A   6       8.537  11.482   9.177  1.00  0.98           C  
ATOM    106  O   VAL A   6       8.117  12.620   9.370  1.00  0.98           O  
ATOM    107  CB  VAL A   6       7.533  10.108  10.999  1.00  0.98           C  
ATOM    108  CG1 VAL A   6       6.518   9.072  11.343  1.00  0.98           C  
ATOM    109  CG2 VAL A   6       8.859   9.703  11.547  1.00  0.98           C  
ATOM    110  H   VAL A   6       8.222   8.180   9.383  1.00  0.98           H  
ATOM    111  HA  VAL A   6       6.629  10.495   9.089  1.00  0.98           H  
ATOM    112  HB  VAL A   6       7.223  11.053  11.445  1.00  0.98           H  
ATOM    113 1HG1 VAL A   6       6.456   8.966  12.423  1.00  0.98           H  
ATOM    114 2HG1 VAL A   6       5.563   9.368  10.944  1.00  0.98           H  
ATOM    115 3HG1 VAL A   6       6.804   8.143  10.918  1.00  0.98           H  
ATOM    116 1HG2 VAL A   6       8.793   9.579  12.622  1.00  0.98           H  
ATOM    117 2HG2 VAL A   6       9.147   8.771  11.101  1.00  0.98           H  
ATOM    118 3HG2 VAL A   6       9.598  10.452  11.319  1.00  0.98           H  
ATOM    119  N   LYS A   7       9.780  11.252   8.724  1.00  0.97           N  
ATOM    120  CA  LYS A   7      10.672  12.365   8.396  1.00  0.97           C  
ATOM    121  C   LYS A   7      10.453  12.885   6.975  1.00  0.97           C  
ATOM    122  O   LYS A   7      10.890  13.984   6.615  1.00  0.97           O  
ATOM    123  CB  LYS A   7      12.131  11.949   8.592  1.00  0.97           C  
ATOM    124  CG  LYS A   7      12.510  11.684  10.045  1.00  0.97           C  
ATOM    125  CD  LYS A   7      13.950  11.256  10.195  1.00  0.97           C  
ATOM    126  CE  LYS A   7      14.298  11.029  11.659  1.00  0.97           C  
ATOM    127  NZ  LYS A   7      15.708  10.579  11.831  1.00  0.97           N  
ATOM    128  H   LYS A   7      10.100  10.288   8.579  1.00  0.97           H  
ATOM    129  HA  LYS A   7      10.459  13.197   9.056  1.00  0.97           H  
ATOM    130 1HB  LYS A   7      12.322  11.036   8.024  1.00  0.97           H  
ATOM    131 2HB  LYS A   7      12.789  12.725   8.203  1.00  0.97           H  
ATOM    132 1HG  LYS A   7      12.375  12.596  10.616  1.00  0.97           H  
ATOM    133 2HG  LYS A   7      11.863  10.912  10.456  1.00  0.97           H  
ATOM    134 1HD  LYS A   7      14.114  10.329   9.640  1.00  0.97           H  
ATOM    135 2HD  LYS A   7      14.606  12.026   9.790  1.00  0.97           H  
ATOM    136 1HE  LYS A   7      14.153  11.959  12.207  1.00  0.97           H  
ATOM    137 2HE  LYS A   7      13.630  10.271  12.071  1.00  0.97           H  
ATOM    138 1HZ  LYS A   7      15.903  10.440  12.812  1.00  0.97           H  
ATOM    139 2HZ  LYS A   7      15.848   9.710  11.334  1.00  0.97           H  
ATOM    140 3HZ  LYS A   7      16.332  11.281  11.461  1.00  0.97           H  
ATOM    141  N   ASP A   8       9.772  12.111   6.146  1.00  0.94           N  
ATOM    142  CA  ASP A   8       9.596  12.507   4.766  1.00  0.94           C  
ATOM    143  C   ASP A   8       8.368  13.372   4.599  1.00  0.94           C  
ATOM    144  O   ASP A   8       7.312  12.906   4.163  1.00  0.94           O  
ATOM    145  CB  ASP A   8       9.521  11.266   3.879  1.00  0.94           C  
ATOM    146  CG  ASP A   8       9.449  11.570   2.386  1.00  0.94           C  
ATOM    147  OD1 ASP A   8       9.161  12.700   2.021  1.00  0.94           O  
ATOM    148  OD2 ASP A   8       9.657  10.667   1.615  1.00  0.94           O  
ATOM    149  H   ASP A   8       9.353  11.245   6.471  1.00  0.94           H  
ATOM    150  HA  ASP A   8      10.465  13.088   4.459  1.00  0.94           H  
ATOM    151 1HB  ASP A   8      10.395  10.643   4.065  1.00  0.94           H  
ATOM    152 2HB  ASP A   8       8.643  10.680   4.166  1.00  0.94           H  
ATOM    153  N   ILE A   9       8.540  14.661   4.871  1.00  0.89           N  
ATOM    154  CA  ILE A   9       7.419  15.591   4.803  1.00  0.89           C  
ATOM    155  C   ILE A   9       6.783  15.670   3.417  1.00  0.89           C  
ATOM    156  O   ILE A   9       5.579  15.891   3.304  1.00  0.89           O  
ATOM    157  CB  ILE A   9       7.819  17.005   5.273  1.00  0.89           C  
ATOM    158  CG1 ILE A   9       6.558  17.867   5.446  1.00  0.89           C  
ATOM    159  CG2 ILE A   9       8.784  17.682   4.302  1.00  0.89           C  
ATOM    160  CD1 ILE A   9       5.622  17.424   6.531  1.00  0.89           C  
ATOM    161  H   ILE A   9       9.457  14.937   5.226  1.00  0.89           H  
ATOM    162  HA  ILE A   9       6.660  15.233   5.497  1.00  0.89           H  
ATOM    163  HB  ILE A   9       8.301  16.924   6.249  1.00  0.89           H  
ATOM    164 1HG1 ILE A   9       6.868  18.891   5.643  1.00  0.89           H  
ATOM    165 2HG1 ILE A   9       6.013  17.848   4.523  1.00  0.89           H  
ATOM    166 1HG2 ILE A   9       9.048  18.667   4.694  1.00  0.89           H  
ATOM    167 2HG2 ILE A   9       9.683  17.078   4.202  1.00  0.89           H  
ATOM    168 3HG2 ILE A   9       8.319  17.806   3.326  1.00  0.89           H  
ATOM    169 1HD1 ILE A   9       4.761  18.093   6.566  1.00  0.89           H  
ATOM    170 2HD1 ILE A   9       5.282  16.408   6.335  1.00  0.89           H  
ATOM    171 3HD1 ILE A   9       6.139  17.460   7.469  1.00  0.89           H  
ATOM    172  N   GLU A  10       7.556  15.486   2.346  1.00  0.84           N  
ATOM    173  CA  GLU A  10       6.919  15.599   1.045  1.00  0.84           C  
ATOM    174  C   GLU A  10       6.004  14.403   0.804  1.00  0.84           C  
ATOM    175  O   GLU A  10       4.863  14.563   0.343  1.00  0.84           O  
ATOM    176  CB  GLU A  10       7.974  15.713  -0.059  1.00  0.84           C  
ATOM    177  CG  GLU A  10       8.787  17.031  -0.049  1.00  0.84           C  
ATOM    178  CD  GLU A  10       7.954  18.276  -0.318  1.00  0.84           C  
ATOM    179  OE1 GLU A  10       7.240  18.294  -1.289  1.00  0.84           O  
ATOM    180  OE2 GLU A  10       8.029  19.212   0.460  1.00  0.84           O  
ATOM    181  H   GLU A  10       8.539  15.255   2.442  1.00  0.84           H  
ATOM    182  HA  GLU A  10       6.311  16.498   1.033  1.00  0.84           H  
ATOM    183 1HB  GLU A  10       8.680  14.884   0.036  1.00  0.84           H  
ATOM    184 2HB  GLU A  10       7.492  15.620  -1.032  1.00  0.84           H  
ATOM    185 1HG  GLU A  10       9.261  17.133   0.928  1.00  0.84           H  
ATOM    186 2HG  GLU A  10       9.576  16.961  -0.796  1.00  0.84           H  
ATOM    187  N   ALA A  11       6.464  13.205   1.167  1.00  0.79           N  
ATOM    188  CA  ALA A  11       5.608  12.048   0.999  1.00  0.79           C  
ATOM    189  C   ALA A  11       4.405  12.162   1.929  1.00  0.79           C  
ATOM    190  O   ALA A  11       3.286  11.861   1.527  1.00  0.79           O  
ATOM    191  CB  ALA A  11       6.368  10.774   1.233  1.00  0.79           C  
ATOM    192  H   ALA A  11       7.417  13.094   1.543  1.00  0.79           H  
ATOM    193  HA  ALA A  11       5.241  12.041  -0.026  1.00  0.79           H  
ATOM    194 1HB  ALA A  11       5.720   9.921   1.087  1.00  0.79           H  
ATOM    195 2HB  ALA A  11       7.207  10.720   0.539  1.00  0.79           H  
ATOM    196 3HB  ALA A  11       6.741  10.789   2.237  1.00  0.79           H  
ATOM    197  N   MET A  12       4.604  12.662   3.157  1.00  0.75           N  
ATOM    198  CA  MET A  12       3.471  12.810   4.071  1.00  0.75           C  
ATOM    199  C   MET A  12       2.417  13.748   3.454  1.00  0.75           C  
ATOM    200  O   MET A  12       1.229  13.443   3.442  1.00  0.75           O  
ATOM    201  CB  MET A  12       3.936  13.343   5.434  1.00  0.75           C  
ATOM    202  CG  MET A  12       4.759  12.382   6.360  1.00  0.75           C  
ATOM    203  SD  MET A  12       3.790  11.011   7.095  1.00  0.75           S  
ATOM    204  CE  MET A  12       2.786  11.848   8.330  1.00  0.75           C  
ATOM    205  H   MET A  12       5.550  12.907   3.463  1.00  0.75           H  
ATOM    206  HA  MET A  12       3.014  11.834   4.212  1.00  0.75           H  
ATOM    207 1HB  MET A  12       4.517  14.244   5.281  1.00  0.75           H  
ATOM    208 2HB  MET A  12       3.062  13.616   6.009  1.00  0.75           H  
ATOM    209 1HG  MET A  12       5.573  11.949   5.779  1.00  0.75           H  
ATOM    210 2HG  MET A  12       5.213  12.952   7.168  1.00  0.75           H  
ATOM    211 1HE  MET A  12       2.154  11.118   8.838  1.00  0.75           H  
ATOM    212 2HE  MET A  12       3.436  12.332   9.063  1.00  0.75           H  
ATOM    213 3HE  MET A  12       2.157  12.599   7.848  1.00  0.75           H  
ATOM    214  N   LYS A  13       2.852  14.865   2.858  1.00  0.72           N  
ATOM    215  CA  LYS A  13       1.919  15.798   2.216  1.00  0.72           C  
ATOM    216  C   LYS A  13       1.167  15.173   1.045  1.00  0.72           C  
ATOM    217  O   LYS A  13      -0.005  15.486   0.810  1.00  0.72           O  
ATOM    218  CB  LYS A  13       2.636  17.073   1.764  1.00  0.72           C  
ATOM    219  CG  LYS A  13       3.045  18.007   2.923  1.00  0.72           C  
ATOM    220  CD  LYS A  13       3.603  19.330   2.406  1.00  0.72           C  
ATOM    221  CE  LYS A  13       4.962  19.124   1.751  1.00  0.72           C  
ATOM    222  NZ  LYS A  13       5.593  20.398   1.304  1.00  0.72           N  
ATOM    223  H   LYS A  13       3.845  15.098   2.878  1.00  0.72           H  
ATOM    224  HA  LYS A  13       1.174  16.082   2.948  1.00  0.72           H  
ATOM    225 1HB  LYS A  13       3.549  16.799   1.225  1.00  0.72           H  
ATOM    226 2HB  LYS A  13       2.001  17.630   1.078  1.00  0.72           H  
ATOM    227 1HG  LYS A  13       2.168  18.221   3.537  1.00  0.72           H  
ATOM    228 2HG  LYS A  13       3.779  17.521   3.549  1.00  0.72           H  
ATOM    229 1HD  LYS A  13       2.916  19.761   1.680  1.00  0.72           H  
ATOM    230 2HD  LYS A  13       3.713  20.024   3.238  1.00  0.72           H  
ATOM    231 1HE  LYS A  13       5.625  18.643   2.453  1.00  0.72           H  
ATOM    232 2HE  LYS A  13       4.842  18.474   0.885  1.00  0.72           H  
ATOM    233 1HZ  LYS A  13       6.503  20.138   0.884  1.00  0.72           H  
ATOM    234 2HZ  LYS A  13       5.016  20.856   0.619  1.00  0.72           H  
ATOM    235 3HZ  LYS A  13       5.742  21.006   2.087  1.00  0.72           H  
ATOM    236  N   SER A  14       1.796  14.227   0.348  1.00  0.71           N  
ATOM    237  CA  SER A  14       1.165  13.576  -0.799  1.00  0.71           C  
ATOM    238  C   SER A  14       0.011  12.660  -0.364  1.00  0.71           C  
ATOM    239  O   SER A  14      -0.722  12.135  -1.207  1.00  0.71           O  
ATOM    240  CB  SER A  14       2.167  12.789  -1.639  1.00  0.71           C  
ATOM    241  OG  SER A  14       2.589  11.603  -1.020  1.00  0.71           O  
ATOM    242  H   SER A  14       2.768  14.002   0.575  1.00  0.71           H  
ATOM    243  HA  SER A  14       0.745  14.356  -1.436  1.00  0.71           H  
ATOM    244 1HB  SER A  14       1.730  12.560  -2.607  1.00  0.71           H  
ATOM    245 2HB  SER A  14       3.036  13.422  -1.815  1.00  0.71           H  
ATOM    246  HG  SER A  14       2.753  11.813  -0.083  1.00  0.71           H  
ATOM    247  N   LEU A  15      -0.141  12.435   0.949  1.00  0.69           N  
ATOM    248  CA  LEU A  15      -1.188  11.571   1.458  1.00  0.69           C  
ATOM    249  C   LEU A  15      -2.500  12.341   1.634  1.00  0.69           C  
ATOM    250  O   LEU A  15      -3.540  11.744   1.922  1.00  0.69           O  
ATOM    251  CB  LEU A  15      -0.767  11.017   2.814  1.00  0.69           C  
ATOM    252  CG  LEU A  15       0.533  10.250   2.777  1.00  0.69           C  
ATOM    253  CD1 LEU A  15       0.895   9.806   4.190  1.00  0.69           C  
ATOM    254  CD2 LEU A  15       0.416   9.132   1.771  1.00  0.69           C  
ATOM    255  H   LEU A  15       0.479  12.877   1.628  1.00  0.69           H  
ATOM    256  HA  LEU A  15      -1.346  10.754   0.754  1.00  0.69           H  
ATOM    257 1HB  LEU A  15      -0.668  11.840   3.519  1.00  0.69           H  
ATOM    258 2HB  LEU A  15      -1.544  10.344   3.175  1.00  0.69           H  
ATOM    259  HG  LEU A  15       1.313  10.907   2.454  1.00  0.69           H  
ATOM    260 1HD1 LEU A  15       1.845   9.285   4.187  1.00  0.69           H  
ATOM    261 2HD1 LEU A  15       0.970  10.683   4.833  1.00  0.69           H  
ATOM    262 3HD1 LEU A  15       0.133   9.164   4.559  1.00  0.69           H  
ATOM    263 1HD2 LEU A  15       1.343   8.603   1.713  1.00  0.69           H  
ATOM    264 2HD2 LEU A  15      -0.362   8.465   2.053  1.00  0.69           H  
ATOM    265 3HD2 LEU A  15       0.184   9.553   0.793  1.00  0.69           H  
ATOM    266  N   VAL A  16      -2.465  13.665   1.464  1.00  0.68           N  
ATOM    267  CA  VAL A  16      -3.669  14.465   1.649  1.00  0.68           C  
ATOM    268  C   VAL A  16      -4.624  14.240   0.474  1.00  0.68           C  
ATOM    269  O   VAL A  16      -4.221  14.323  -0.690  1.00  0.68           O  
ATOM    270  CB  VAL A  16      -3.307  15.957   1.779  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      -4.565  16.784   1.874  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      -2.447  16.162   3.018  1.00  0.68           C  
ATOM    273  H   VAL A  16      -1.593  14.133   1.211  1.00  0.68           H  
ATOM    274  HA  VAL A  16      -4.167  14.156   2.564  1.00  0.68           H  
ATOM    275  HB  VAL A  16      -2.753  16.273   0.893  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      -4.310  17.837   1.967  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      -5.170  16.638   0.983  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      -5.130  16.468   2.746  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      -2.179  17.211   3.109  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      -3.002  15.855   3.883  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      -1.538  15.563   2.936  1.00  0.68           H  
ATOM    282  N   SER A  17      -5.889  13.939   0.776  1.00  0.67           N  
ATOM    283  CA  SER A  17      -6.872  13.660  -0.272  1.00  0.67           C  
ATOM    284  C   SER A  17      -8.304  13.881   0.172  1.00  0.67           C  
ATOM    285  O   SER A  17      -8.662  13.657   1.324  1.00  0.67           O  
ATOM    286  CB  SER A  17      -6.767  12.228  -0.768  1.00  0.67           C  
ATOM    287  OG  SER A  17      -7.712  11.993  -1.802  1.00  0.67           O  
ATOM    288  H   SER A  17      -6.165  13.912   1.759  1.00  0.67           H  
ATOM    289  HA  SER A  17      -6.672  14.333  -1.106  1.00  0.67           H  
ATOM    290 1HB  SER A  17      -5.759  12.036  -1.135  1.00  0.67           H  
ATOM    291 2HB  SER A  17      -6.954  11.544   0.061  1.00  0.67           H  
ATOM    292  HG  SER A  17      -7.641  11.051  -2.013  1.00  0.67           H  
ATOM    293  N   GLU A  18      -9.142  14.276  -0.779  1.00  0.66           N  
ATOM    294  CA  GLU A  18     -10.567  14.428  -0.522  1.00  0.66           C  
ATOM    295  C   GLU A  18     -11.296  13.080  -0.576  1.00  0.66           C  
ATOM    296  O   GLU A  18     -12.426  12.952  -0.096  1.00  0.66           O  
ATOM    297  CB  GLU A  18     -11.187  15.399  -1.535  1.00  0.66           C  
ATOM    298  CG  GLU A  18     -10.688  16.837  -1.409  1.00  0.66           C  
ATOM    299  CD  GLU A  18     -11.296  17.777  -2.429  1.00  0.66           C  
ATOM    300  OE1 GLU A  18     -12.069  17.329  -3.243  1.00  0.66           O  
ATOM    301  OE2 GLU A  18     -10.985  18.945  -2.388  1.00  0.66           O  
ATOM    302  H   GLU A  18      -8.779  14.448  -1.705  1.00  0.66           H  
ATOM    303  HA  GLU A  18     -10.692  14.843   0.478  1.00  0.66           H  
ATOM    304 1HB  GLU A  18     -10.972  15.052  -2.547  1.00  0.66           H  
ATOM    305 2HB  GLU A  18     -12.269  15.406  -1.414  1.00  0.66           H  
ATOM    306 1HG  GLU A  18     -10.924  17.202  -0.409  1.00  0.66           H  
ATOM    307 2HG  GLU A  18      -9.604  16.841  -1.518  1.00  0.66           H  
ATOM    308  N   GLU A  19     -10.662  12.073  -1.168  1.00  0.65           N  
ATOM    309  CA  GLU A  19     -11.310  10.776  -1.299  1.00  0.65           C  
ATOM    310  C   GLU A  19     -11.135   9.992  -0.012  1.00  0.65           C  
ATOM    311  O   GLU A  19     -10.140  10.169   0.687  1.00  0.65           O  
ATOM    312  CB  GLU A  19     -10.737   9.990  -2.483  1.00  0.65           C  
ATOM    313  CG  GLU A  19     -10.986  10.637  -3.844  1.00  0.65           C  
ATOM    314  CD  GLU A  19     -10.440   9.828  -5.001  1.00  0.65           C  
ATOM    315  OE1 GLU A  19      -9.960   8.742  -4.775  1.00  0.65           O  
ATOM    316  OE2 GLU A  19     -10.504  10.303  -6.111  1.00  0.65           O  
ATOM    317  H   GLU A  19      -9.710  12.197  -1.504  1.00  0.65           H  
ATOM    318  HA  GLU A  19     -12.377  10.928  -1.464  1.00  0.65           H  
ATOM    319 1HB  GLU A  19      -9.661   9.878  -2.356  1.00  0.65           H  
ATOM    320 2HB  GLU A  19     -11.170   8.989  -2.498  1.00  0.65           H  
ATOM    321 1HG  GLU A  19     -12.059  10.766  -3.980  1.00  0.65           H  
ATOM    322 2HG  GLU A  19     -10.526  11.625  -3.847  1.00  0.65           H  
ATOM    323  N   TYR A  20     -12.079   9.109   0.281  1.00  0.64           N  
ATOM    324  CA  TYR A  20     -11.966   8.252   1.454  1.00  0.64           C  
ATOM    325  C   TYR A  20     -11.408   6.911   1.050  1.00  0.64           C  
ATOM    326  O   TYR A  20     -11.642   6.446  -0.070  1.00  0.64           O  
ATOM    327  CB  TYR A  20     -13.308   8.044   2.143  1.00  0.64           C  
ATOM    328  CG  TYR A  20     -13.928   9.266   2.785  1.00  0.64           C  
ATOM    329  CD1 TYR A  20     -14.785  10.052   2.041  1.00  0.64           C  
ATOM    330  CD2 TYR A  20     -13.662   9.591   4.114  1.00  0.64           C  
ATOM    331  CE1 TYR A  20     -15.393  11.148   2.608  1.00  0.64           C  
ATOM    332  CE2 TYR A  20     -14.273  10.705   4.685  1.00  0.64           C  
ATOM    333  CZ  TYR A  20     -15.148  11.477   3.933  1.00  0.64           C  
ATOM    334  OH  TYR A  20     -15.800  12.583   4.472  1.00  0.64           O  
ATOM    335  H   TYR A  20     -12.880   9.017  -0.326  1.00  0.64           H  
ATOM    336  HA  TYR A  20     -11.268   8.679   2.156  1.00  0.64           H  
ATOM    337 1HB  TYR A  20     -14.023   7.630   1.431  1.00  0.64           H  
ATOM    338 2HB  TYR A  20     -13.163   7.301   2.924  1.00  0.64           H  
ATOM    339  HD1 TYR A  20     -14.991   9.797   1.002  1.00  0.64           H  
ATOM    340  HD2 TYR A  20     -12.983   8.975   4.708  1.00  0.64           H  
ATOM    341  HE1 TYR A  20     -16.076  11.755   2.014  1.00  0.64           H  
ATOM    342  HE2 TYR A  20     -14.073  10.966   5.725  1.00  0.64           H  
ATOM    343  HH  TYR A  20     -15.479  12.786   5.382  1.00  0.64           H  
ATOM    344  N   SER A  21     -10.693   6.276   1.962  1.00  0.63           N  
ATOM    345  CA  SER A  21     -10.173   4.961   1.698  1.00  0.63           C  
ATOM    346  C   SER A  21     -11.364   4.026   1.556  1.00  0.63           C  
ATOM    347  O   SER A  21     -12.472   4.403   1.942  1.00  0.63           O  
ATOM    348  CB  SER A  21      -9.383   4.461   2.885  1.00  0.63           C  
ATOM    349  OG  SER A  21     -10.258   4.117   3.933  1.00  0.63           O  
ATOM    350  H   SER A  21     -10.473   6.725   2.848  1.00  0.63           H  
ATOM    351  HA  SER A  21      -9.562   5.003   0.804  1.00  0.63           H  
ATOM    352 1HB  SER A  21      -8.779   3.610   2.612  1.00  0.63           H  
ATOM    353 2HB  SER A  21      -8.718   5.248   3.219  1.00  0.63           H  
ATOM    354  HG  SER A  21     -10.750   3.291   3.613  1.00  0.63           H  
ATOM    355  N   PRO A  22     -11.183   2.851   0.952  1.00  0.62           N  
ATOM    356  CA  PRO A  22     -12.125   1.761   0.936  1.00  0.62           C  
ATOM    357  C   PRO A  22     -12.386   1.358   2.373  1.00  0.62           C  
ATOM    358  O   PRO A  22     -11.650   1.769   3.285  1.00  0.62           O  
ATOM    359  CB  PRO A  22     -11.408   0.675   0.135  1.00  0.62           C  
ATOM    360  CG  PRO A  22     -10.420   1.427  -0.736  1.00  0.62           C  
ATOM    361  CD  PRO A  22      -9.994   2.627   0.081  1.00  0.62           C  
ATOM    362  HA  PRO A  22     -13.054   2.085   0.444  1.00  0.62           H  
ATOM    363 1HB  PRO A  22     -10.943  -0.044   0.809  1.00  0.62           H  
ATOM    364 2HB  PRO A  22     -12.141   0.111  -0.459  1.00  0.62           H  
ATOM    365 1HG  PRO A  22      -9.569   0.773  -0.991  1.00  0.62           H  
ATOM    366 2HG  PRO A  22     -10.896   1.713  -1.685  1.00  0.62           H  
ATOM    367 1HD  PRO A  22      -9.083   2.414   0.650  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      -9.860   3.456  -0.626  1.00  0.62           H  
ATOM    369  N   TRP A  23     -13.487   0.653   2.584  1.00  0.61           N  
ATOM    370  CA  TRP A  23     -13.872   0.213   3.917  1.00  0.61           C  
ATOM    371  C   TRP A  23     -12.950  -0.874   4.437  1.00  0.61           C  
ATOM    372  O   TRP A  23     -12.518  -1.753   3.684  1.00  0.61           O  
ATOM    373  CB  TRP A  23     -15.280  -0.368   3.908  1.00  0.61           C  
ATOM    374  CG  TRP A  23     -16.339   0.602   3.596  1.00  0.61           C  
ATOM    375  CD1 TRP A  23     -16.998   0.706   2.411  1.00  0.61           C  
ATOM    376  CD2 TRP A  23     -16.881   1.619   4.447  1.00  0.61           C  
ATOM    377  NE1 TRP A  23     -17.912   1.711   2.468  1.00  0.61           N  
ATOM    378  CE2 TRP A  23     -17.859   2.284   3.703  1.00  0.61           C  
ATOM    379  CE3 TRP A  23     -16.625   2.015   5.756  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23     -18.576   3.320   4.217  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23     -17.349   3.067   6.276  1.00  0.61           C  
ATOM    382  CH2 TRP A  23     -18.301   3.699   5.507  1.00  0.61           C  
ATOM    383  H   TRP A  23     -14.061   0.382   1.798  1.00  0.61           H  
ATOM    384  HA  TRP A  23     -13.827   1.064   4.597  1.00  0.61           H  
ATOM    385 1HB  TRP A  23     -15.330  -1.177   3.181  1.00  0.61           H  
ATOM    386 2HB  TRP A  23     -15.482  -0.804   4.885  1.00  0.61           H  
ATOM    387  HD1 TRP A  23     -16.820   0.075   1.541  1.00  0.61           H  
ATOM    388  HE1 TRP A  23     -18.529   1.988   1.716  1.00  0.61           H  
ATOM    389  HE3 TRP A  23     -15.867   1.504   6.346  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23     -19.336   3.844   3.640  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23     -17.146   3.387   7.302  1.00  0.61           H  
ATOM    392  HH2 TRP A  23     -18.853   4.523   5.907  1.00  0.61           H  
ATOM    393  N   SER A  24     -12.706  -0.828   5.735  1.00  0.61           N  
ATOM    394  CA  SER A  24     -11.939  -1.822   6.459  1.00  0.61           C  
ATOM    395  C   SER A  24     -12.717  -3.105   6.605  1.00  0.61           C  
ATOM    396  O   SER A  24     -13.917  -3.165   6.321  1.00  0.61           O  
ATOM    397  CB  SER A  24     -11.693  -1.374   7.866  1.00  0.61           C  
ATOM    398  OG  SER A  24     -12.891  -1.458   8.594  1.00  0.61           O  
ATOM    399  H   SER A  24     -13.046  -0.027   6.259  1.00  0.61           H  
ATOM    400  HA  SER A  24     -11.005  -2.020   5.933  1.00  0.61           H  
ATOM    401 1HB  SER A  24     -10.930  -1.993   8.332  1.00  0.61           H  
ATOM    402 2HB  SER A  24     -11.340  -0.357   7.863  1.00  0.61           H  
ATOM    403  HG  SER A  24     -13.023  -2.437   8.798  1.00  0.61           H  
ATOM    404  N   ASN A  25     -12.023  -4.113   7.100  1.00  0.60           N  
ATOM    405  CA  ASN A  25     -12.620  -5.388   7.437  1.00  0.60           C  
ATOM    406  C   ASN A  25     -13.616  -5.143   8.555  1.00  0.60           C  
ATOM    407  O   ASN A  25     -13.588  -4.081   9.191  1.00  0.60           O  
ATOM    408  CB  ASN A  25     -11.548  -6.366   7.873  1.00  0.60           C  
ATOM    409  CG  ASN A  25     -10.880  -5.915   9.159  1.00  0.60           C  
ATOM    410  OD1 ASN A  25     -10.291  -4.824   9.171  1.00  0.60           O  
ATOM    411  ND2 ASN A  25     -10.958  -6.708  10.198  1.00  0.60           N  
ATOM    412  H   ASN A  25     -11.035  -3.980   7.256  1.00  0.60           H  
ATOM    413  HA  ASN A  25     -13.163  -5.778   6.575  1.00  0.60           H  
ATOM    414 1HB  ASN A  25     -11.989  -7.352   8.028  1.00  0.60           H  
ATOM    415 2HB  ASN A  25     -10.793  -6.457   7.092  1.00  0.60           H  
ATOM    416 1HD2 ASN A  25     -10.535  -6.450  11.066  1.00  0.60           H  
ATOM    417 2HD2 ASN A  25     -11.450  -7.581  10.124  1.00  0.60           H  
ATOM    418  N   GLU A  26     -14.518  -6.093   8.769  1.00  0.60           N  
ATOM    419  CA  GLU A  26     -15.521  -5.943   9.813  1.00  0.60           C  
ATOM    420  C   GLU A  26     -15.062  -6.533  11.151  1.00  0.60           C  
ATOM    421  O   GLU A  26     -14.408  -7.578  11.189  1.00  0.60           O  
ATOM    422  CB  GLU A  26     -16.815  -6.613   9.346  1.00  0.60           C  
ATOM    423  CG  GLU A  26     -17.451  -5.960   8.114  1.00  0.60           C  
ATOM    424  CD  GLU A  26     -18.706  -6.665   7.594  1.00  0.60           C  
ATOM    425  OE1 GLU A  26     -18.999  -7.760   8.023  1.00  0.60           O  
ATOM    426  OE2 GLU A  26     -19.366  -6.091   6.761  1.00  0.60           O  
ATOM    427  H   GLU A  26     -14.506  -6.932   8.209  1.00  0.60           H  
ATOM    428  HA  GLU A  26     -15.709  -4.880   9.956  1.00  0.60           H  
ATOM    429 1HB  GLU A  26     -16.624  -7.661   9.117  1.00  0.60           H  
ATOM    430 2HB  GLU A  26     -17.545  -6.583  10.155  1.00  0.60           H  
ATOM    431 1HG  GLU A  26     -17.710  -4.935   8.371  1.00  0.60           H  
ATOM    432 2HG  GLU A  26     -16.707  -5.921   7.319  1.00  0.60           H  
ATOM    433  N   PHE A  27     -15.456  -5.878  12.243  1.00  0.59           N  
ATOM    434  CA  PHE A  27     -15.176  -6.325  13.609  1.00  0.59           C  
ATOM    435  C   PHE A  27     -16.456  -6.471  14.433  1.00  0.59           C  
ATOM    436  O   PHE A  27     -17.262  -5.542  14.504  1.00  0.59           O  
ATOM    437  CB  PHE A  27     -14.238  -5.331  14.303  1.00  0.59           C  
ATOM    438  CG  PHE A  27     -13.895  -5.682  15.721  1.00  0.59           C  
ATOM    439  CD1 PHE A  27     -12.718  -6.333  16.027  1.00  0.59           C  
ATOM    440  CD2 PHE A  27     -14.760  -5.365  16.749  1.00  0.59           C  
ATOM    441  CE1 PHE A  27     -12.411  -6.656  17.336  1.00  0.59           C  
ATOM    442  CE2 PHE A  27     -14.458  -5.689  18.052  1.00  0.59           C  
ATOM    443  CZ  PHE A  27     -13.283  -6.335  18.345  1.00  0.59           C  
ATOM    444  H   PHE A  27     -15.941  -4.992  12.109  1.00  0.59           H  
ATOM    445  HA  PHE A  27     -14.686  -7.299  13.562  1.00  0.59           H  
ATOM    446 1HB  PHE A  27     -13.312  -5.268  13.739  1.00  0.59           H  
ATOM    447 2HB  PHE A  27     -14.699  -4.342  14.299  1.00  0.59           H  
ATOM    448  HD1 PHE A  27     -12.026  -6.590  15.225  1.00  0.59           H  
ATOM    449  HD2 PHE A  27     -15.693  -4.855  16.513  1.00  0.59           H  
ATOM    450  HE1 PHE A  27     -11.476  -7.165  17.566  1.00  0.59           H  
ATOM    451  HE2 PHE A  27     -15.141  -5.433  18.846  1.00  0.59           H  
ATOM    452  HZ  PHE A  27     -13.037  -6.587  19.372  1.00  0.59           H  
ATOM    453  N   THR A  28     -16.682  -7.643  15.028  1.00  0.59           N  
ATOM    454  CA  THR A  28     -17.896  -7.814  15.829  1.00  0.59           C  
ATOM    455  C   THR A  28     -17.687  -7.345  17.265  1.00  0.59           C  
ATOM    456  O   THR A  28     -16.825  -7.848  17.995  1.00  0.59           O  
ATOM    457  CB  THR A  28     -18.378  -9.268  15.847  1.00  0.59           C  
ATOM    458  OG1 THR A  28     -18.686  -9.695  14.521  1.00  0.59           O  
ATOM    459  CG2 THR A  28     -19.641  -9.373  16.712  1.00  0.59           C  
ATOM    460  H   THR A  28     -16.011  -8.395  14.943  1.00  0.59           H  
ATOM    461  HA  THR A  28     -18.687  -7.210  15.394  1.00  0.59           H  
ATOM    462  HB  THR A  28     -17.597  -9.906  16.255  1.00  0.59           H  
ATOM    463  HG1 THR A  28     -19.563  -9.367  14.307  1.00  0.59           H  
ATOM    464 1HG2 THR A  28     -19.991 -10.402  16.725  1.00  0.59           H  
ATOM    465 2HG2 THR A  28     -19.420  -9.056  17.730  1.00  0.59           H  
ATOM    466 3HG2 THR A  28     -20.418  -8.728  16.294  1.00  0.59           H  
ATOM    467  N   VAL A  29     -18.516  -6.410  17.702  1.00  0.59           N  
ATOM    468  CA  VAL A  29     -18.316  -5.844  19.019  1.00  0.59           C  
ATOM    469  C   VAL A  29     -19.073  -6.627  20.069  1.00  0.59           C  
ATOM    470  O   VAL A  29     -20.141  -6.223  20.522  1.00  0.59           O  
ATOM    471  CB  VAL A  29     -18.805  -4.395  19.044  1.00  0.59           C  
ATOM    472  CG1 VAL A  29     -18.442  -3.795  20.355  1.00  0.59           C  
ATOM    473  CG2 VAL A  29     -18.218  -3.616  17.869  1.00  0.59           C  
ATOM    474  H   VAL A  29     -19.260  -6.069  17.091  1.00  0.59           H  
ATOM    475  HA  VAL A  29     -17.257  -5.875  19.261  1.00  0.59           H  
ATOM    476  HB  VAL A  29     -19.895  -4.383  18.968  1.00  0.59           H  
ATOM    477 1HG1 VAL A  29     -18.802  -2.790  20.382  1.00  0.59           H  
ATOM    478 2HG1 VAL A  29     -18.899  -4.382  21.144  1.00  0.59           H  
ATOM    479 3HG1 VAL A  29     -17.357  -3.801  20.479  1.00  0.59           H  
ATOM    480 1HG2 VAL A  29     -18.588  -2.592  17.902  1.00  0.59           H  
ATOM    481 2HG2 VAL A  29     -17.140  -3.615  17.933  1.00  0.59           H  
ATOM    482 3HG2 VAL A  29     -18.528  -4.087  16.927  1.00  0.59           H  
ATOM    483  N   SER A  30     -18.513  -7.745  20.480  1.00  0.58           N  
ATOM    484  CA  SER A  30     -19.221  -8.618  21.415  1.00  0.58           C  
ATOM    485  C   SER A  30     -19.278  -8.024  22.806  1.00  0.58           C  
ATOM    486  O   SER A  30     -18.475  -7.150  23.144  1.00  0.58           O  
ATOM    487  CB  SER A  30     -18.550  -9.967  21.522  1.00  0.58           C  
ATOM    488  OG  SER A  30     -17.307  -9.872  22.186  1.00  0.58           O  
ATOM    489  H   SER A  30     -17.622  -8.003  20.048  1.00  0.58           H  
ATOM    490  HA  SER A  30     -20.243  -8.756  21.057  1.00  0.58           H  
ATOM    491 1HB  SER A  30     -19.197 -10.659  22.058  1.00  0.58           H  
ATOM    492 2HB  SER A  30     -18.396 -10.369  20.522  1.00  0.58           H  
ATOM    493  HG  SER A  30     -16.907 -10.754  22.122  1.00  0.58           H  
ATOM    494  N   GLN A  31     -20.149  -8.579  23.654  1.00  0.58           N  
ATOM    495  CA  GLN A  31     -20.212  -8.136  25.040  1.00  0.58           C  
ATOM    496  C   GLN A  31     -18.879  -8.348  25.721  1.00  0.58           C  
ATOM    497  O   GLN A  31     -18.488  -7.558  26.572  1.00  0.58           O  
ATOM    498  CB  GLN A  31     -21.298  -8.866  25.835  1.00  0.58           C  
ATOM    499  CG  GLN A  31     -21.444  -8.342  27.273  1.00  0.58           C  
ATOM    500  CD  GLN A  31     -21.925  -6.885  27.336  1.00  0.58           C  
ATOM    501  OE1 GLN A  31     -22.955  -6.565  26.735  1.00  0.58           O  
ATOM    502  NE2 GLN A  31     -21.193  -6.038  28.061  1.00  0.58           N  
ATOM    503  H   GLN A  31     -20.785  -9.292  23.329  1.00  0.58           H  
ATOM    504  HA  GLN A  31     -20.438  -7.071  25.050  1.00  0.58           H  
ATOM    505 1HB  GLN A  31     -22.259  -8.756  25.330  1.00  0.58           H  
ATOM    506 2HB  GLN A  31     -21.065  -9.930  25.882  1.00  0.58           H  
ATOM    507 1HG  GLN A  31     -22.170  -8.960  27.799  1.00  0.58           H  
ATOM    508 2HG  GLN A  31     -20.473  -8.402  27.770  1.00  0.58           H  
ATOM    509 1HE2 GLN A  31     -21.452  -5.048  28.166  1.00  0.58           H  
ATOM    510 2HE2 GLN A  31     -20.385  -6.376  28.537  1.00  0.58           H  
ATOM    511  N   GLU A  32     -18.174  -9.419  25.361  1.00  0.57           N  
ATOM    512  CA  GLU A  32     -16.875  -9.692  25.958  1.00  0.57           C  
ATOM    513  C   GLU A  32     -15.895  -8.563  25.631  1.00  0.57           C  
ATOM    514  O   GLU A  32     -15.114  -8.144  26.486  1.00  0.57           O  
ATOM    515  CB  GLU A  32     -16.329 -11.033  25.469  1.00  0.57           C  
ATOM    516  CG  GLU A  32     -17.092 -12.250  25.983  1.00  0.57           C  
ATOM    517  CD  GLU A  32     -16.577 -13.556  25.421  1.00  0.57           C  
ATOM    518  OE1 GLU A  32     -15.737 -13.521  24.553  1.00  0.57           O  
ATOM    519  OE2 GLU A  32     -17.027 -14.587  25.863  1.00  0.57           O  
ATOM    520  H   GLU A  32     -18.539 -10.036  24.650  1.00  0.57           H  
ATOM    521  HA  GLU A  32     -16.994  -9.737  27.042  1.00  0.57           H  
ATOM    522 1HB  GLU A  32     -16.353 -11.058  24.382  1.00  0.57           H  
ATOM    523 2HB  GLU A  32     -15.289 -11.134  25.774  1.00  0.57           H  
ATOM    524 1HG  GLU A  32     -17.016 -12.279  27.069  1.00  0.57           H  
ATOM    525 2HG  GLU A  32     -18.144 -12.136  25.723  1.00  0.57           H  
ATOM    526  N   VAL A  33     -15.967  -8.029  24.403  1.00  0.57           N  
ATOM    527  CA  VAL A  33     -15.082  -6.919  24.030  1.00  0.57           C  
ATOM    528  C   VAL A  33     -15.408  -5.690  24.876  1.00  0.57           C  
ATOM    529  O   VAL A  33     -14.512  -5.016  25.399  1.00  0.57           O  
ATOM    530  CB  VAL A  33     -15.260  -6.528  22.542  1.00  0.57           C  
ATOM    531  CG1 VAL A  33     -14.472  -5.270  22.223  1.00  0.57           C  
ATOM    532  CG2 VAL A  33     -14.820  -7.647  21.644  1.00  0.57           C  
ATOM    533  H   VAL A  33     -16.615  -8.429  23.714  1.00  0.57           H  
ATOM    534  HA  VAL A  33     -14.049  -7.215  24.210  1.00  0.57           H  
ATOM    535  HB  VAL A  33     -16.310  -6.311  22.365  1.00  0.57           H  
ATOM    536 1HG1 VAL A  33     -14.634  -4.988  21.185  1.00  0.57           H  
ATOM    537 2HG1 VAL A  33     -14.804  -4.483  22.870  1.00  0.57           H  
ATOM    538 3HG1 VAL A  33     -13.412  -5.450  22.390  1.00  0.57           H  
ATOM    539 1HG2 VAL A  33     -14.980  -7.365  20.607  1.00  0.57           H  
ATOM    540 2HG2 VAL A  33     -13.767  -7.854  21.811  1.00  0.57           H  
ATOM    541 3HG2 VAL A  33     -15.390  -8.523  21.863  1.00  0.57           H  
ATOM    542  N   ILE A  34     -16.705  -5.415  25.012  1.00  0.57           N  
ATOM    543  CA  ILE A  34     -17.194  -4.256  25.748  1.00  0.57           C  
ATOM    544  C   ILE A  34     -16.867  -4.349  27.237  1.00  0.57           C  
ATOM    545  O   ILE A  34     -16.416  -3.375  27.843  1.00  0.57           O  
ATOM    546  CB  ILE A  34     -18.711  -4.100  25.548  1.00  0.57           C  
ATOM    547  CG1 ILE A  34     -18.983  -3.768  24.085  1.00  0.57           C  
ATOM    548  CG2 ILE A  34     -19.230  -2.981  26.431  1.00  0.57           C  
ATOM    549  CD1 ILE A  34     -20.433  -3.876  23.707  1.00  0.57           C  
ATOM    550  H   ILE A  34     -17.376  -6.034  24.550  1.00  0.57           H  
ATOM    551  HA  ILE A  34     -16.707  -3.374  25.355  1.00  0.57           H  
ATOM    552  HB  ILE A  34     -19.217  -5.034  25.789  1.00  0.57           H  
ATOM    553 1HG1 ILE A  34     -18.638  -2.769  23.883  1.00  0.57           H  
ATOM    554 2HG1 ILE A  34     -18.413  -4.461  23.462  1.00  0.57           H  
ATOM    555 1HG2 ILE A  34     -20.303  -2.867  26.274  1.00  0.57           H  
ATOM    556 2HG2 ILE A  34     -19.042  -3.224  27.478  1.00  0.57           H  
ATOM    557 3HG2 ILE A  34     -18.727  -2.050  26.179  1.00  0.57           H  
ATOM    558 1HD1 ILE A  34     -20.565  -3.637  22.655  1.00  0.57           H  
ATOM    559 2HD1 ILE A  34     -20.757  -4.897  23.890  1.00  0.57           H  
ATOM    560 3HD1 ILE A  34     -21.028  -3.191  24.307  1.00  0.57           H  
ATOM    561  N   ASP A  35     -17.091  -5.521  27.821  1.00  0.58           N  
ATOM    562  CA  ASP A  35     -16.844  -5.781  29.232  1.00  0.58           C  
ATOM    563  C   ASP A  35     -15.349  -5.741  29.565  1.00  0.58           C  
ATOM    564  O   ASP A  35     -14.950  -5.178  30.590  1.00  0.58           O  
ATOM    565  CB  ASP A  35     -17.489  -7.123  29.602  1.00  0.58           C  
ATOM    566  CG  ASP A  35     -17.447  -7.494  31.060  1.00  0.58           C  
ATOM    567  OD1 ASP A  35     -17.950  -6.752  31.871  1.00  0.58           O  
ATOM    568  OD2 ASP A  35     -16.947  -8.566  31.362  1.00  0.58           O  
ATOM    569  H   ASP A  35     -17.464  -6.277  27.258  1.00  0.58           H  
ATOM    570  HA  ASP A  35     -17.339  -5.002  29.809  1.00  0.58           H  
ATOM    571 1HB  ASP A  35     -18.528  -7.112  29.282  1.00  0.58           H  
ATOM    572 2HB  ASP A  35     -16.996  -7.913  29.030  1.00  0.58           H  
ATOM    573  N   GLU A  36     -14.498  -6.282  28.688  1.00  0.58           N  
ATOM    574  CA  GLU A  36     -13.072  -6.215  28.972  1.00  0.58           C  
ATOM    575  C   GLU A  36     -12.635  -4.757  28.890  1.00  0.58           C  
ATOM    576  O   GLU A  36     -11.904  -4.275  29.757  1.00  0.58           O  
ATOM    577  CB  GLU A  36     -12.290  -7.092  27.990  1.00  0.58           C  
ATOM    578  CG  GLU A  36     -10.757  -7.139  28.181  1.00  0.58           C  
ATOM    579  CD  GLU A  36     -10.261  -7.756  29.498  1.00  0.58           C  
ATOM    580  OE1 GLU A  36     -11.023  -8.412  30.188  1.00  0.58           O  
ATOM    581  OE2 GLU A  36      -9.093  -7.603  29.774  1.00  0.58           O  
ATOM    582  H   GLU A  36     -14.826  -6.764  27.849  1.00  0.58           H  
ATOM    583  HA  GLU A  36     -12.896  -6.570  29.985  1.00  0.58           H  
ATOM    584 1HB  GLU A  36     -12.663  -8.115  28.053  1.00  0.58           H  
ATOM    585 2HB  GLU A  36     -12.488  -6.745  26.972  1.00  0.58           H  
ATOM    586 1HG  GLU A  36     -10.324  -7.697  27.353  1.00  0.58           H  
ATOM    587 2HG  GLU A  36     -10.394  -6.122  28.116  1.00  0.58           H  
ATOM    588  N   PHE A  37     -13.135  -4.027  27.890  1.00  0.60           N  
ATOM    589  CA  PHE A  37     -12.817  -2.616  27.754  1.00  0.60           C  
ATOM    590  C   PHE A  37     -13.234  -1.862  29.001  1.00  0.60           C  
ATOM    591  O   PHE A  37     -12.485  -1.031  29.527  1.00  0.60           O  
ATOM    592  CB  PHE A  37     -13.502  -2.001  26.562  1.00  0.60           C  
ATOM    593  CG  PHE A  37     -13.184  -0.535  26.398  1.00  0.60           C  
ATOM    594  CD1 PHE A  37     -11.989  -0.138  25.807  1.00  0.60           C  
ATOM    595  CD2 PHE A  37     -14.062   0.448  26.838  1.00  0.60           C  
ATOM    596  CE1 PHE A  37     -11.685   1.191  25.652  1.00  0.60           C  
ATOM    597  CE2 PHE A  37     -13.749   1.790  26.683  1.00  0.60           C  
ATOM    598  CZ  PHE A  37     -12.558   2.152  26.087  1.00  0.60           C  
ATOM    599  H   PHE A  37     -13.734  -4.458  27.182  1.00  0.60           H  
ATOM    600  HA  PHE A  37     -11.739  -2.516  27.630  1.00  0.60           H  
ATOM    601 1HB  PHE A  37     -13.206  -2.535  25.666  1.00  0.60           H  
ATOM    602 2HB  PHE A  37     -14.576  -2.108  26.660  1.00  0.60           H  
ATOM    603  HD1 PHE A  37     -11.290  -0.900  25.461  1.00  0.60           H  
ATOM    604  HD2 PHE A  37     -15.002   0.153  27.309  1.00  0.60           H  
ATOM    605  HE1 PHE A  37     -10.749   1.480  25.188  1.00  0.60           H  
ATOM    606  HE2 PHE A  37     -14.437   2.560  27.034  1.00  0.60           H  
ATOM    607  HZ  PHE A  37     -12.305   3.197  25.965  1.00  0.60           H  
ATOM    608  N   ALA A  38     -14.460  -2.114  29.464  1.00  0.62           N  
ATOM    609  CA  ALA A  38     -14.969  -1.431  30.636  1.00  0.62           C  
ATOM    610  C   ALA A  38     -14.023  -1.620  31.809  1.00  0.62           C  
ATOM    611  O   ALA A  38     -13.616  -0.639  32.446  1.00  0.62           O  
ATOM    612  CB  ALA A  38     -16.333  -1.996  30.979  1.00  0.62           C  
ATOM    613  H   ALA A  38     -15.061  -2.781  28.984  1.00  0.62           H  
ATOM    614  HA  ALA A  38     -15.050  -0.366  30.422  1.00  0.62           H  
ATOM    615 1HB  ALA A  38     -16.721  -1.518  31.850  1.00  0.62           H  
ATOM    616 2HB  ALA A  38     -17.014  -1.851  30.143  1.00  0.62           H  
ATOM    617 3HB  ALA A  38     -16.240  -3.057  31.184  1.00  0.62           H  
ATOM    618  N   ARG A  39     -13.572  -2.858  32.035  1.00  0.64           N  
ATOM    619  CA  ARG A  39     -12.647  -3.091  33.133  1.00  0.64           C  
ATOM    620  C   ARG A  39     -11.301  -2.407  32.943  1.00  0.64           C  
ATOM    621  O   ARG A  39     -10.761  -1.821  33.884  1.00  0.64           O  
ATOM    622  CB  ARG A  39     -12.420  -4.577  33.333  1.00  0.64           C  
ATOM    623  CG  ARG A  39     -13.574  -5.313  33.976  1.00  0.64           C  
ATOM    624  CD  ARG A  39     -13.168  -6.682  34.392  1.00  0.64           C  
ATOM    625  NE  ARG A  39     -12.922  -7.515  33.244  1.00  0.64           N  
ATOM    626  CZ  ARG A  39     -13.886  -8.221  32.654  1.00  0.64           C  
ATOM    627  NH1 ARG A  39     -15.090  -8.187  33.166  1.00  0.64           N  
ATOM    628  NH2 ARG A  39     -13.632  -8.933  31.569  1.00  0.64           N  
ATOM    629  H   ARG A  39     -13.916  -3.643  31.476  1.00  0.64           H  
ATOM    630  HA  ARG A  39     -13.109  -2.699  34.040  1.00  0.64           H  
ATOM    631 1HB  ARG A  39     -12.236  -5.043  32.360  1.00  0.64           H  
ATOM    632 2HB  ARG A  39     -11.534  -4.733  33.944  1.00  0.64           H  
ATOM    633 1HG  ARG A  39     -13.923  -4.759  34.851  1.00  0.64           H  
ATOM    634 2HG  ARG A  39     -14.391  -5.400  33.251  1.00  0.64           H  
ATOM    635 1HD  ARG A  39     -12.254  -6.634  34.984  1.00  0.64           H  
ATOM    636 2HD  ARG A  39     -13.965  -7.135  34.980  1.00  0.64           H  
ATOM    637  HE  ARG A  39     -11.992  -7.537  32.834  1.00  0.64           H  
ATOM    638 1HH1 ARG A  39     -15.284  -7.632  33.980  1.00  0.64           H  
ATOM    639 2HH1 ARG A  39     -15.854  -8.680  32.704  1.00  0.64           H  
ATOM    640 1HH2 ARG A  39     -12.684  -8.934  31.165  1.00  0.64           H  
ATOM    641 2HH2 ARG A  39     -14.378  -9.457  31.122  1.00  0.64           H  
ATOM    642  N   LEU A  40     -10.771  -2.440  31.723  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -9.471  -1.839  31.444  1.00  0.66           C  
ATOM    644  C   LEU A  40      -9.490  -0.324  31.592  1.00  0.66           C  
ATOM    645  O   LEU A  40      -8.529   0.276  32.079  1.00  0.66           O  
ATOM    646  CB  LEU A  40      -9.034  -2.207  30.029  1.00  0.66           C  
ATOM    647  CG  LEU A  40      -8.694  -3.682  29.813  1.00  0.66           C  
ATOM    648  CD1 LEU A  40      -8.469  -3.928  28.337  1.00  0.66           C  
ATOM    649  CD2 LEU A  40      -7.474  -4.044  30.628  1.00  0.66           C  
ATOM    650  H   LEU A  40     -11.264  -2.930  30.975  1.00  0.66           H  
ATOM    651  HA  LEU A  40      -8.751  -2.244  32.153  1.00  0.66           H  
ATOM    652 1HB  LEU A  40      -9.845  -1.952  29.345  1.00  0.66           H  
ATOM    653 2HB  LEU A  40      -8.161  -1.614  29.765  1.00  0.66           H  
ATOM    654  HG  LEU A  40      -9.523  -4.302  30.137  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40      -8.239  -4.983  28.181  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40      -9.376  -3.668  27.789  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40      -7.641  -3.318  27.986  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40      -7.244  -5.102  30.473  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40      -6.628  -3.436  30.312  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40      -7.678  -3.866  31.683  1.00  0.66           H  
ATOM    661  N   SER A  41     -10.594   0.289  31.169  1.00  0.68           N  
ATOM    662  CA  SER A  41     -10.769   1.729  31.244  1.00  0.68           C  
ATOM    663  C   SER A  41     -11.307   2.192  32.603  1.00  0.68           C  
ATOM    664  O   SER A  41     -11.210   3.374  32.939  1.00  0.68           O  
ATOM    665  CB  SER A  41     -11.692   2.178  30.129  1.00  0.68           C  
ATOM    666  OG  SER A  41     -12.971   1.642  30.300  1.00  0.68           O  
ATOM    667  H   SER A  41     -11.339  -0.267  30.752  1.00  0.68           H  
ATOM    668  HA  SER A  41      -9.797   2.195  31.092  1.00  0.68           H  
ATOM    669 1HB  SER A  41     -11.749   3.263  30.118  1.00  0.68           H  
ATOM    670 2HB  SER A  41     -11.291   1.855  29.168  1.00  0.68           H  
ATOM    671  HG  SER A  41     -12.875   0.679  30.084  1.00  0.68           H  
ATOM    672  N   GLY A  42     -11.856   1.262  33.393  1.00  0.69           N  
ATOM    673  CA  GLY A  42     -12.428   1.577  34.697  1.00  0.69           C  
ATOM    674  C   GLY A  42     -13.856   2.113  34.591  1.00  0.69           C  
ATOM    675  O   GLY A  42     -14.348   2.777  35.507  1.00  0.69           O  
ATOM    676  H   GLY A  42     -11.933   0.303  33.064  1.00  0.69           H  
ATOM    677 1HA  GLY A  42     -12.426   0.670  35.304  1.00  0.69           H  
ATOM    678 2HA  GLY A  42     -11.796   2.304  35.203  1.00  0.69           H  
ATOM    679  N   ASP A  43     -14.493   1.886  33.442  1.00  0.69           N  
ATOM    680  CA  ASP A  43     -15.850   2.349  33.206  1.00  0.69           C  
ATOM    681  C   ASP A  43     -16.842   1.215  33.204  1.00  0.69           C  
ATOM    682  O   ASP A  43     -17.239   0.728  32.151  1.00  0.69           O  
ATOM    683  CB  ASP A  43     -15.949   3.084  31.880  1.00  0.69           C  
ATOM    684  CG  ASP A  43     -17.351   3.617  31.606  1.00  0.69           C  
ATOM    685  OD1 ASP A  43     -18.332   3.036  32.082  1.00  0.69           O  
ATOM    686  OD2 ASP A  43     -17.432   4.647  30.968  1.00  0.69           O  
ATOM    687  H   ASP A  43     -14.034   1.300  32.748  1.00  0.69           H  
ATOM    688  HA  ASP A  43     -16.124   3.038  34.003  1.00  0.69           H  
ATOM    689 1HB  ASP A  43     -15.244   3.916  31.873  1.00  0.69           H  
ATOM    690 2HB  ASP A  43     -15.660   2.409  31.070  1.00  0.69           H  
ATOM    691  N   ASP A  44     -17.345   0.880  34.373  1.00  0.68           N  
ATOM    692  CA  ASP A  44     -18.219  -0.268  34.525  1.00  0.68           C  
ATOM    693  C   ASP A  44     -19.687   0.129  34.520  1.00  0.68           C  
ATOM    694  O   ASP A  44     -20.508  -0.515  35.174  1.00  0.68           O  
ATOM    695  CB  ASP A  44     -17.907  -1.009  35.826  1.00  0.68           C  
ATOM    696  CG  ASP A  44     -16.499  -1.640  35.866  1.00  0.68           C  
ATOM    697  OD1 ASP A  44     -16.064  -2.198  34.888  1.00  0.68           O  
ATOM    698  OD2 ASP A  44     -15.881  -1.556  36.898  1.00  0.68           O  
ATOM    699  H   ASP A  44     -17.034   1.384  35.192  1.00  0.68           H  
ATOM    700  HA  ASP A  44     -18.051  -0.945  33.690  1.00  0.68           H  
ATOM    701 1HB  ASP A  44     -17.999  -0.316  36.664  1.00  0.68           H  
ATOM    702 2HB  ASP A  44     -18.644  -1.798  35.974  1.00  0.68           H  
ATOM    703  N   TYR A  45     -20.040   1.208  33.823  1.00  0.65           N  
ATOM    704  CA  TYR A  45     -21.446   1.588  33.847  1.00  0.65           C  
ATOM    705  C   TYR A  45     -22.365   0.500  33.311  1.00  0.65           C  
ATOM    706  O   TYR A  45     -22.076  -0.197  32.327  1.00  0.65           O  
ATOM    707  CB  TYR A  45     -21.706   2.894  33.107  1.00  0.65           C  
ATOM    708  CG  TYR A  45     -21.279   4.116  33.877  1.00  0.65           C  
ATOM    709  CD1 TYR A  45     -20.354   4.990  33.341  1.00  0.65           C  
ATOM    710  CD2 TYR A  45     -21.819   4.363  35.132  1.00  0.65           C  
ATOM    711  CE1 TYR A  45     -19.959   6.107  34.049  1.00  0.65           C  
ATOM    712  CE2 TYR A  45     -21.428   5.482  35.844  1.00  0.65           C  
ATOM    713  CZ  TYR A  45     -20.499   6.353  35.305  1.00  0.65           C  
ATOM    714  OH  TYR A  45     -20.107   7.468  36.012  1.00  0.65           O  
ATOM    715  H   TYR A  45     -19.348   1.749  33.270  1.00  0.65           H  
ATOM    716  HA  TYR A  45     -21.725   1.751  34.888  1.00  0.65           H  
ATOM    717 1HB  TYR A  45     -21.171   2.890  32.180  1.00  0.65           H  
ATOM    718 2HB  TYR A  45     -22.766   2.983  32.882  1.00  0.65           H  
ATOM    719  HD1 TYR A  45     -19.930   4.796  32.353  1.00  0.65           H  
ATOM    720  HD2 TYR A  45     -22.551   3.675  35.556  1.00  0.65           H  
ATOM    721  HE1 TYR A  45     -19.226   6.789  33.617  1.00  0.65           H  
ATOM    722  HE2 TYR A  45     -21.850   5.678  36.830  1.00  0.65           H  
ATOM    723  HH  TYR A  45     -19.463   7.961  35.498  1.00  0.65           H  
ATOM    724  N   TRP A  46     -23.505   0.388  33.971  1.00  0.62           N  
ATOM    725  CA  TRP A  46     -24.562  -0.551  33.632  1.00  0.62           C  
ATOM    726  C   TRP A  46     -24.982  -0.528  32.160  1.00  0.62           C  
ATOM    727  O   TRP A  46     -25.182  -1.565  31.531  1.00  0.62           O  
ATOM    728  CB  TRP A  46     -25.745  -0.186  34.524  1.00  0.62           C  
ATOM    729  CG  TRP A  46     -26.301   1.201  34.247  1.00  0.62           C  
ATOM    730  CD1 TRP A  46     -25.874   2.352  34.844  1.00  0.62           C  
ATOM    731  CD2 TRP A  46     -27.370   1.598  33.342  1.00  0.62           C  
ATOM    732  NE1 TRP A  46     -26.584   3.426  34.368  1.00  0.62           N  
ATOM    733  CE2 TRP A  46     -27.504   2.983  33.452  1.00  0.62           C  
ATOM    734  CE3 TRP A  46     -28.197   0.908  32.467  1.00  0.62           C  
ATOM    735  CZ2 TRP A  46     -28.439   3.687  32.715  1.00  0.62           C  
ATOM    736  CZ3 TRP A  46     -29.127   1.612  31.744  1.00  0.62           C  
ATOM    737  CH2 TRP A  46     -29.249   2.963  31.860  1.00  0.62           C  
ATOM    738  H   TRP A  46     -23.642   0.988  34.772  1.00  0.62           H  
ATOM    739  HA  TRP A  46     -24.214  -1.555  33.881  1.00  0.62           H  
ATOM    740 1HB  TRP A  46     -26.541  -0.904  34.362  1.00  0.62           H  
ATOM    741 2HB  TRP A  46     -25.454  -0.246  35.572  1.00  0.62           H  
ATOM    742  HD1 TRP A  46     -25.080   2.410  35.586  1.00  0.62           H  
ATOM    743  HE1 TRP A  46     -26.453   4.388  34.650  1.00  0.62           H  
ATOM    744  HE3 TRP A  46     -28.104  -0.166  32.358  1.00  0.62           H  
ATOM    745  HZ2 TRP A  46     -28.548   4.769  32.796  1.00  0.62           H  
ATOM    746  HZ3 TRP A  46     -29.766   1.065  31.077  1.00  0.62           H  
ATOM    747  HH2 TRP A  46     -30.001   3.481  31.267  1.00  0.62           H  
ATOM    748  N   ILE A  47     -24.988   0.649  31.569  1.00  0.60           N  
ATOM    749  CA  ILE A  47     -25.380   0.815  30.183  1.00  0.60           C  
ATOM    750  C   ILE A  47     -24.430   0.138  29.193  1.00  0.60           C  
ATOM    751  O   ILE A  47     -24.793  -0.052  28.025  1.00  0.60           O  
ATOM    752  CB  ILE A  47     -25.580   2.288  29.861  1.00  0.60           C  
ATOM    753  CG1 ILE A  47     -26.410   2.424  28.591  1.00  0.60           C  
ATOM    754  CG2 ILE A  47     -24.254   2.968  29.727  1.00  0.60           C  
ATOM    755  CD1 ILE A  47     -26.954   3.820  28.371  1.00  0.60           C  
ATOM    756  H   ILE A  47     -24.773   1.469  32.118  1.00  0.60           H  
ATOM    757  HA  ILE A  47     -26.353   0.342  30.062  1.00  0.60           H  
ATOM    758  HB  ILE A  47     -26.137   2.758  30.668  1.00  0.60           H  
ATOM    759 1HG1 ILE A  47     -25.787   2.157  27.735  1.00  0.60           H  
ATOM    760 2HG1 ILE A  47     -27.238   1.723  28.643  1.00  0.60           H  
ATOM    761 1HG2 ILE A  47     -24.401   4.024  29.511  1.00  0.60           H  
ATOM    762 2HG2 ILE A  47     -23.695   2.862  30.650  1.00  0.60           H  
ATOM    763 3HG2 ILE A  47     -23.702   2.510  28.914  1.00  0.60           H  
ATOM    764 1HD1 ILE A  47     -27.533   3.849  27.451  1.00  0.60           H  
ATOM    765 2HD1 ILE A  47     -27.595   4.094  29.211  1.00  0.60           H  
ATOM    766 3HD1 ILE A  47     -26.127   4.524  28.298  1.00  0.60           H  
ATOM    767  N   HIS A  48     -23.201  -0.163  29.637  1.00  0.58           N  
ATOM    768  CA  HIS A  48     -22.227  -0.811  28.780  1.00  0.58           C  
ATOM    769  C   HIS A  48     -22.009  -2.275  29.203  1.00  0.58           C  
ATOM    770  O   HIS A  48     -21.659  -3.121  28.373  1.00  0.58           O  
ATOM    771  CB  HIS A  48     -20.869  -0.075  28.869  1.00  0.58           C  
ATOM    772  CG  HIS A  48     -20.936   1.400  28.494  1.00  0.58           C  
ATOM    773  ND1 HIS A  48     -21.300   1.820  27.253  1.00  0.58           N  
ATOM    774  CD2 HIS A  48     -20.647   2.519  29.194  1.00  0.58           C  
ATOM    775  CE1 HIS A  48     -21.277   3.130  27.196  1.00  0.58           C  
ATOM    776  NE2 HIS A  48     -20.883   3.590  28.362  1.00  0.58           N  
ATOM    777  H   HIS A  48     -22.948   0.019  30.603  1.00  0.58           H  
ATOM    778  HA  HIS A  48     -22.568  -0.800  27.745  1.00  0.58           H  
ATOM    779 1HB  HIS A  48     -20.491  -0.144  29.892  1.00  0.58           H  
ATOM    780 2HB  HIS A  48     -20.146  -0.562  28.218  1.00  0.58           H  
ATOM    781  HD1 HIS A  48     -21.559   1.219  26.498  1.00  0.58           H  
ATOM    782  HD2 HIS A  48     -20.293   2.688  30.203  1.00  0.58           H  
ATOM    783  HE1 HIS A  48     -21.553   3.640  26.273  1.00  0.58           H  
ATOM    784  N   THR A  49     -22.268  -2.585  30.481  1.00  0.57           N  
ATOM    785  CA  THR A  49     -21.965  -3.919  31.005  1.00  0.57           C  
ATOM    786  C   THR A  49     -23.151  -4.802  31.435  1.00  0.57           C  
ATOM    787  O   THR A  49     -22.978  -6.009  31.606  1.00  0.57           O  
ATOM    788  CB  THR A  49     -20.995  -3.796  32.195  1.00  0.57           C  
ATOM    789  OG1 THR A  49     -21.609  -3.033  33.241  1.00  0.57           O  
ATOM    790  CG2 THR A  49     -19.709  -3.094  31.763  1.00  0.57           C  
ATOM    791  H   THR A  49     -22.570  -1.851  31.120  1.00  0.57           H  
ATOM    792  HA  THR A  49     -21.436  -4.457  30.228  1.00  0.57           H  
ATOM    793  HB  THR A  49     -20.757  -4.792  32.568  1.00  0.57           H  
ATOM    794  HG1 THR A  49     -21.656  -2.094  32.967  1.00  0.57           H  
ATOM    795 1HG2 THR A  49     -19.034  -3.021  32.616  1.00  0.57           H  
ATOM    796 2HG2 THR A  49     -19.230  -3.668  30.969  1.00  0.57           H  
ATOM    797 3HG2 THR A  49     -19.939  -2.093  31.403  1.00  0.57           H  
ATOM    798  N   ASP A  50     -24.339  -4.235  31.634  1.00  0.57           N  
ATOM    799  CA  ASP A  50     -25.486  -4.999  32.118  1.00  0.57           C  
ATOM    800  C   ASP A  50     -26.701  -4.963  31.183  1.00  0.57           C  
ATOM    801  O   ASP A  50     -27.531  -4.063  31.311  1.00  0.57           O  
ATOM    802  CB  ASP A  50     -25.873  -4.486  33.501  1.00  0.57           C  
ATOM    803  CG  ASP A  50     -27.105  -5.154  34.129  1.00  0.57           C  
ATOM    804  OD1 ASP A  50     -27.937  -5.675  33.415  1.00  0.57           O  
ATOM    805  OD2 ASP A  50     -27.246  -5.085  35.326  1.00  0.57           O  
ATOM    806  H   ASP A  50     -24.462  -3.240  31.483  1.00  0.57           H  
ATOM    807  HA  ASP A  50     -25.162  -6.024  32.269  1.00  0.57           H  
ATOM    808 1HB  ASP A  50     -25.025  -4.616  34.177  1.00  0.57           H  
ATOM    809 2HB  ASP A  50     -26.065  -3.414  33.434  1.00  0.57           H  
ATOM    810  N   PRO A  51     -26.907  -5.995  30.330  1.00  0.58           N  
ATOM    811  CA  PRO A  51     -27.989  -6.152  29.360  1.00  0.58           C  
ATOM    812  C   PRO A  51     -29.384  -6.102  29.975  1.00  0.58           C  
ATOM    813  O   PRO A  51     -30.364  -5.940  29.251  1.00  0.58           O  
ATOM    814  CB  PRO A  51     -27.702  -7.524  28.750  1.00  0.58           C  
ATOM    815  CG  PRO A  51     -26.224  -7.725  28.931  1.00  0.58           C  
ATOM    816  CD  PRO A  51     -25.910  -7.088  30.255  1.00  0.58           C  
ATOM    817  HA  PRO A  51     -27.914  -5.394  28.583  1.00  0.58           H  
ATOM    818 1HB  PRO A  51     -28.306  -8.289  29.262  1.00  0.58           H  
ATOM    819 2HB  PRO A  51     -28.003  -7.530  27.691  1.00  0.58           H  
ATOM    820 1HG  PRO A  51     -25.976  -8.795  28.908  1.00  0.58           H  
ATOM    821 2HG  PRO A  51     -25.668  -7.253  28.099  1.00  0.58           H  
ATOM    822 1HD  PRO A  51     -26.041  -7.802  31.082  1.00  0.58           H  
ATOM    823 2HD  PRO A  51     -24.894  -6.700  30.182  1.00  0.58           H  
ATOM    824  N   VAL A  52     -29.506  -6.293  31.287  1.00  0.60           N  
ATOM    825  CA  VAL A  52     -30.820  -6.243  31.888  1.00  0.60           C  
ATOM    826  C   VAL A  52     -31.160  -4.790  32.134  1.00  0.60           C  
ATOM    827  O   VAL A  52     -32.160  -4.291  31.621  1.00  0.60           O  
ATOM    828  CB  VAL A  52     -30.860  -7.025  33.204  1.00  0.60           C  
ATOM    829  CG1 VAL A  52     -32.226  -6.851  33.863  1.00  0.60           C  
ATOM    830  CG2 VAL A  52     -30.558  -8.481  32.918  1.00  0.60           C  
ATOM    831  H   VAL A  52     -28.698  -6.379  31.906  1.00  0.60           H  
ATOM    832  HA  VAL A  52     -31.549  -6.670  31.200  1.00  0.60           H  
ATOM    833  HB  VAL A  52     -30.112  -6.626  33.889  1.00  0.60           H  
ATOM    834 1HG1 VAL A  52     -32.249  -7.397  34.803  1.00  0.60           H  
ATOM    835 2HG1 VAL A  52     -32.406  -5.791  34.059  1.00  0.60           H  
ATOM    836 3HG1 VAL A  52     -33.006  -7.231  33.206  1.00  0.60           H  
ATOM    837 1HG2 VAL A  52     -30.574  -9.046  33.849  1.00  0.60           H  
ATOM    838 2HG2 VAL A  52     -31.305  -8.881  32.235  1.00  0.60           H  
ATOM    839 3HG2 VAL A  52     -29.568  -8.554  32.463  1.00  0.60           H  
ATOM    840  N   GLN A  53     -30.276  -4.072  32.820  1.00  0.62           N  
ATOM    841  CA  GLN A  53     -30.534  -2.652  33.086  1.00  0.62           C  
ATOM    842  C   GLN A  53     -30.532  -1.877  31.772  1.00  0.62           C  
ATOM    843  O   GLN A  53     -31.299  -0.925  31.563  1.00  0.62           O  
ATOM    844  CB  GLN A  53     -29.494  -2.046  34.023  1.00  0.62           C  
ATOM    845  CG  GLN A  53     -29.535  -2.536  35.462  1.00  0.62           C  
ATOM    846  CD  GLN A  53     -28.443  -1.870  36.348  1.00  0.62           C  
ATOM    847  OE1 GLN A  53     -28.565  -0.694  36.763  1.00  0.62           O  
ATOM    848  NE2 GLN A  53     -27.378  -2.607  36.639  1.00  0.62           N  
ATOM    849  H   GLN A  53     -29.428  -4.541  33.166  1.00  0.62           H  
ATOM    850  HA  GLN A  53     -31.517  -2.556  33.546  1.00  0.62           H  
ATOM    851 1HB  GLN A  53     -28.497  -2.268  33.628  1.00  0.62           H  
ATOM    852 2HB  GLN A  53     -29.607  -0.978  34.039  1.00  0.62           H  
ATOM    853 1HG  GLN A  53     -30.513  -2.323  35.886  1.00  0.62           H  
ATOM    854 2HG  GLN A  53     -29.357  -3.616  35.459  1.00  0.62           H  
ATOM    855 1HE2 GLN A  53     -26.645  -2.239  37.203  1.00  0.62           H  
ATOM    856 2HE2 GLN A  53     -27.302  -3.563  36.272  1.00  0.62           H  
ATOM    857  N   ALA A  54     -29.694  -2.319  30.845  1.00  0.65           N  
ATOM    858  CA  ALA A  54     -29.594  -1.688  29.549  1.00  0.65           C  
ATOM    859  C   ALA A  54     -30.874  -1.909  28.723  1.00  0.65           C  
ATOM    860  O   ALA A  54     -31.079  -1.248  27.709  1.00  0.65           O  
ATOM    861  CB  ALA A  54     -28.383  -2.183  28.823  1.00  0.65           C  
ATOM    862  H   ALA A  54     -29.072  -3.103  31.054  1.00  0.65           H  
ATOM    863  HA  ALA A  54     -29.468  -0.625  29.704  1.00  0.65           H  
ATOM    864 1HB  ALA A  54     -28.314  -1.650  27.903  1.00  0.65           H  
ATOM    865 2HB  ALA A  54     -27.489  -1.994  29.425  1.00  0.65           H  
ATOM    866 3HB  ALA A  54     -28.481  -3.236  28.646  1.00  0.65           H  
ATOM    867  N   ARG A  55     -31.721  -2.854  29.130  1.00  0.68           N  
ATOM    868  CA  ARG A  55     -32.974  -3.092  28.446  1.00  0.68           C  
ATOM    869  C   ARG A  55     -34.108  -2.382  29.187  1.00  0.68           C  
ATOM    870  O   ARG A  55     -34.996  -1.788  28.571  1.00  0.68           O  
ATOM    871  CB  ARG A  55     -33.259  -4.578  28.341  1.00  0.68           C  
ATOM    872  CG  ARG A  55     -34.534  -4.932  27.613  1.00  0.68           C  
ATOM    873  CD  ARG A  55     -34.685  -6.405  27.467  1.00  0.68           C  
ATOM    874  NE  ARG A  55     -35.936  -6.759  26.806  1.00  0.68           N  
ATOM    875  CZ  ARG A  55     -36.360  -8.020  26.579  1.00  0.68           C  
ATOM    876  NH1 ARG A  55     -35.628  -9.042  26.964  1.00  0.68           N  
ATOM    877  NH2 ARG A  55     -37.513  -8.227  25.967  1.00  0.68           N  
ATOM    878  H   ARG A  55     -31.536  -3.400  29.963  1.00  0.68           H  
ATOM    879  HA  ARG A  55     -32.909  -2.692  27.452  1.00  0.68           H  
ATOM    880 1HB  ARG A  55     -32.436  -5.060  27.814  1.00  0.68           H  
ATOM    881 2HB  ARG A  55     -33.305  -5.013  29.340  1.00  0.68           H  
ATOM    882 1HG  ARG A  55     -35.387  -4.545  28.171  1.00  0.68           H  
ATOM    883 2HG  ARG A  55     -34.509  -4.484  26.617  1.00  0.68           H  
ATOM    884 1HD  ARG A  55     -33.859  -6.795  26.871  1.00  0.68           H  
ATOM    885 2HD  ARG A  55     -34.672  -6.869  28.453  1.00  0.68           H  
ATOM    886  HE  ARG A  55     -36.527  -6.002  26.492  1.00  0.68           H  
ATOM    887 1HH1 ARG A  55     -34.747  -8.885  27.432  1.00  0.68           H  
ATOM    888 2HH1 ARG A  55     -35.948  -9.984  26.792  1.00  0.68           H  
ATOM    889 1HH2 ARG A  55     -38.076  -7.441  25.670  1.00  0.68           H  
ATOM    890 2HH2 ARG A  55     -37.831  -9.169  25.795  1.00  0.68           H  
ATOM    891  N   GLU A  56     -34.077  -2.458  30.520  1.00  0.71           N  
ATOM    892  CA  GLU A  56     -35.112  -1.878  31.373  1.00  0.71           C  
ATOM    893  C   GLU A  56     -35.070  -0.346  31.480  1.00  0.71           C  
ATOM    894  O   GLU A  56     -36.118   0.299  31.546  1.00  0.71           O  
ATOM    895  CB  GLU A  56     -35.003  -2.466  32.784  1.00  0.71           C  
ATOM    896  CG  GLU A  56     -35.350  -3.955  32.889  1.00  0.71           C  
ATOM    897  CD  GLU A  56     -35.205  -4.504  34.297  1.00  0.71           C  
ATOM    898  OE1 GLU A  56     -34.757  -3.783  35.159  1.00  0.71           O  
ATOM    899  OE2 GLU A  56     -35.546  -5.648  34.505  1.00  0.71           O  
ATOM    900  H   GLU A  56     -33.315  -2.969  30.959  1.00  0.71           H  
ATOM    901  HA  GLU A  56     -36.079  -2.156  30.957  1.00  0.71           H  
ATOM    902 1HB  GLU A  56     -33.981  -2.340  33.142  1.00  0.71           H  
ATOM    903 2HB  GLU A  56     -35.655  -1.914  33.460  1.00  0.71           H  
ATOM    904 1HG  GLU A  56     -36.377  -4.101  32.557  1.00  0.71           H  
ATOM    905 2HG  GLU A  56     -34.699  -4.514  32.218  1.00  0.71           H  
ATOM    906  N   LYS A  57     -33.866   0.233  31.527  1.00  0.72           N  
ATOM    907  CA  LYS A  57     -33.712   1.674  31.704  1.00  0.72           C  
ATOM    908  C   LYS A  57     -33.159   2.413  30.487  1.00  0.72           C  
ATOM    909  O   LYS A  57     -33.632   3.500  30.154  1.00  0.72           O  
ATOM    910  CB  LYS A  57     -32.797   1.935  32.898  1.00  0.72           C  
ATOM    911  CG  LYS A  57     -33.403   1.548  34.228  1.00  0.72           C  
ATOM    912  CD  LYS A  57     -32.521   1.967  35.390  1.00  0.72           C  
ATOM    913  CE  LYS A  57     -31.318   1.054  35.506  1.00  0.72           C  
ATOM    914  NZ  LYS A  57     -30.545   1.302  36.739  1.00  0.72           N  
ATOM    915  H   LYS A  57     -33.032  -0.341  31.475  1.00  0.72           H  
ATOM    916  HA  LYS A  57     -34.693   2.094  31.920  1.00  0.72           H  
ATOM    917 1HB  LYS A  57     -31.880   1.361  32.780  1.00  0.72           H  
ATOM    918 2HB  LYS A  57     -32.525   2.988  32.931  1.00  0.72           H  
ATOM    919 1HG  LYS A  57     -34.382   2.018  34.330  1.00  0.72           H  
ATOM    920 2HG  LYS A  57     -33.535   0.465  34.256  1.00  0.72           H  
ATOM    921 1HD  LYS A  57     -32.175   2.990  35.236  1.00  0.72           H  
ATOM    922 2HD  LYS A  57     -33.091   1.927  36.318  1.00  0.72           H  
ATOM    923 1HE  LYS A  57     -31.662   0.021  35.509  1.00  0.72           H  
ATOM    924 2HE  LYS A  57     -30.664   1.205  34.645  1.00  0.72           H  
ATOM    925 1HZ  LYS A  57     -29.758   0.641  36.760  1.00  0.72           H  
ATOM    926 2HZ  LYS A  57     -30.197   2.247  36.746  1.00  0.72           H  
ATOM    927 3HZ  LYS A  57     -31.126   1.150  37.546  1.00  0.72           H  
ATOM    928  N   SER A  58     -32.150   1.855  29.833  1.00  0.73           N  
ATOM    929  CA  SER A  58     -31.572   2.566  28.692  1.00  0.73           C  
ATOM    930  C   SER A  58     -32.526   2.676  27.510  1.00  0.73           C  
ATOM    931  O   SER A  58     -33.123   1.672  27.117  1.00  0.73           O  
ATOM    932  CB  SER A  58     -30.307   1.914  28.212  1.00  0.73           C  
ATOM    933  OG  SER A  58     -29.861   2.461  27.009  1.00  0.73           O  
ATOM    934  H   SER A  58     -31.795   0.951  30.148  1.00  0.73           H  
ATOM    935  HA  SER A  58     -31.316   3.552  29.063  1.00  0.73           H  
ATOM    936 1HB  SER A  58     -29.545   2.034  28.955  1.00  0.73           H  
ATOM    937 2HB  SER A  58     -30.460   0.901  28.092  1.00  0.73           H  
ATOM    938  HG  SER A  58     -29.003   2.044  26.849  1.00  0.73           H  
ATOM    939  N   PRO A  59     -32.543   3.823  26.800  1.00  0.72           N  
ATOM    940  CA  PRO A  59     -33.344   4.095  25.624  1.00  0.72           C  
ATOM    941  C   PRO A  59     -32.932   3.235  24.442  1.00  0.72           C  
ATOM    942  O   PRO A  59     -33.636   3.190  23.434  1.00  0.72           O  
ATOM    943  CB  PRO A  59     -33.067   5.576  25.343  1.00  0.72           C  
ATOM    944  CG  PRO A  59     -31.717   5.841  25.947  1.00  0.72           C  
ATOM    945  CD  PRO A  59     -31.675   4.981  27.187  1.00  0.72           C  
ATOM    946  HA  PRO A  59     -34.404   3.932  25.868  1.00  0.72           H  
ATOM    947 1HB  PRO A  59     -33.080   5.754  24.258  1.00  0.72           H  
ATOM    948 2HB  PRO A  59     -33.863   6.196  25.781  1.00  0.72           H  
ATOM    949 1HG  PRO A  59     -30.930   5.570  25.224  1.00  0.72           H  
ATOM    950 2HG  PRO A  59     -31.596   6.911  26.162  1.00  0.72           H  
ATOM    951 1HD  PRO A  59     -30.632   4.709  27.350  1.00  0.72           H  
ATOM    952 2HD  PRO A  59     -32.113   5.516  28.046  1.00  0.72           H  
ATOM    953  N   PHE A  60     -31.778   2.570  24.543  1.00  0.69           N  
ATOM    954  CA  PHE A  60     -31.316   1.778  23.426  1.00  0.69           C  
ATOM    955  C   PHE A  60     -31.823   0.336  23.476  1.00  0.69           C  
ATOM    956  O   PHE A  60     -31.748  -0.385  22.479  1.00  0.69           O  
ATOM    957  CB  PHE A  60     -29.806   1.765  23.424  1.00  0.69           C  
ATOM    958  CG  PHE A  60     -29.231   3.136  23.290  1.00  0.69           C  
ATOM    959  CD1 PHE A  60     -28.498   3.692  24.322  1.00  0.69           C  
ATOM    960  CD2 PHE A  60     -29.453   3.886  22.167  1.00  0.69           C  
ATOM    961  CE1 PHE A  60     -27.982   4.957  24.224  1.00  0.69           C  
ATOM    962  CE2 PHE A  60     -28.942   5.163  22.059  1.00  0.69           C  
ATOM    963  CZ  PHE A  60     -28.202   5.697  23.088  1.00  0.69           C  
ATOM    964  H   PHE A  60     -31.206   2.604  25.389  1.00  0.69           H  
ATOM    965  HA  PHE A  60     -31.672   2.240  22.504  1.00  0.69           H  
ATOM    966 1HB  PHE A  60     -29.424   1.303  24.339  1.00  0.69           H  
ATOM    967 2HB  PHE A  60     -29.481   1.178  22.585  1.00  0.69           H  
ATOM    968  HD1 PHE A  60     -28.322   3.110  25.217  1.00  0.69           H  
ATOM    969  HD2 PHE A  60     -30.044   3.461  21.356  1.00  0.69           H  
ATOM    970  HE1 PHE A  60     -27.400   5.373  25.046  1.00  0.69           H  
ATOM    971  HE2 PHE A  60     -29.123   5.750  21.158  1.00  0.69           H  
ATOM    972  HZ  PHE A  60     -27.795   6.703  23.004  1.00  0.69           H  
ATOM    973  N   GLY A  61     -32.276  -0.113  24.646  1.00  0.66           N  
ATOM    974  CA  GLY A  61     -32.792  -1.473  24.807  1.00  0.66           C  
ATOM    975  C   GLY A  61     -31.733  -2.584  24.962  1.00  0.66           C  
ATOM    976  O   GLY A  61     -32.088  -3.759  25.073  1.00  0.66           O  
ATOM    977  H   GLY A  61     -32.340   0.518  25.450  1.00  0.66           H  
ATOM    978 1HA  GLY A  61     -33.453  -1.481  25.672  1.00  0.66           H  
ATOM    979 2HA  GLY A  61     -33.422  -1.706  23.951  1.00  0.66           H  
ATOM    980  N   THR A  62     -30.455  -2.219  24.930  1.00  0.64           N  
ATOM    981  CA  THR A  62     -29.341  -3.165  25.006  1.00  0.64           C  
ATOM    982  C   THR A  62     -28.047  -2.487  25.414  1.00  0.64           C  
ATOM    983  O   THR A  62     -27.931  -1.266  25.308  1.00  0.64           O  
ATOM    984  CB  THR A  62     -29.126  -3.869  23.666  1.00  0.64           C  
ATOM    985  OG1 THR A  62     -28.128  -4.882  23.822  1.00  0.64           O  
ATOM    986  CG2 THR A  62     -28.674  -2.867  22.620  1.00  0.64           C  
ATOM    987  H   THR A  62     -30.258  -1.235  24.851  1.00  0.64           H  
ATOM    988  HA  THR A  62     -29.578  -3.914  25.761  1.00  0.64           H  
ATOM    989  HB  THR A  62     -30.057  -4.334  23.347  1.00  0.64           H  
ATOM    990  HG1 THR A  62     -27.258  -4.452  23.881  1.00  0.64           H  
ATOM    991 1HG2 THR A  62     -28.523  -3.379  21.673  1.00  0.64           H  
ATOM    992 2HG2 THR A  62     -29.434  -2.092  22.499  1.00  0.64           H  
ATOM    993 3HG2 THR A  62     -27.741  -2.414  22.942  1.00  0.64           H  
ATOM    994  N   THR A  63     -27.059  -3.265  25.876  1.00  0.62           N  
ATOM    995  CA  THR A  63     -25.775  -2.636  26.182  1.00  0.62           C  
ATOM    996  C   THR A  63     -25.136  -2.099  24.932  1.00  0.62           C  
ATOM    997  O   THR A  63     -25.187  -2.741  23.869  1.00  0.62           O  
ATOM    998  CB  THR A  63     -24.773  -3.595  26.831  1.00  0.62           C  
ATOM    999  OG1 THR A  63     -24.682  -4.768  26.028  1.00  0.62           O  
ATOM   1000  CG2 THR A  63     -25.145  -3.921  28.224  1.00  0.62           C  
ATOM   1001  H   THR A  63     -27.195  -4.262  25.983  1.00  0.62           H  
ATOM   1002  HA  THR A  63     -25.950  -1.805  26.859  1.00  0.62           H  
ATOM   1003  HB  THR A  63     -23.796  -3.117  26.840  1.00  0.62           H  
ATOM   1004  HG1 THR A  63     -23.985  -5.351  26.380  1.00  0.62           H  
ATOM   1005 1HG2 THR A  63     -24.403  -4.597  28.645  1.00  0.62           H  
ATOM   1006 2HG2 THR A  63     -25.187  -3.008  28.820  1.00  0.62           H  
ATOM   1007 3HG2 THR A  63     -26.084  -4.381  28.212  1.00  0.62           H  
ATOM   1008  N   ILE A  64     -24.523  -0.934  25.098  1.00  0.63           N  
ATOM   1009  CA  ILE A  64     -23.870  -0.200  24.026  1.00  0.63           C  
ATOM   1010  C   ILE A  64     -22.375  -0.078  24.244  1.00  0.63           C  
ATOM   1011  O   ILE A  64     -21.933   0.137  25.365  1.00  0.63           O  
ATOM   1012  CB  ILE A  64     -24.479   1.207  23.878  1.00  0.63           C  
ATOM   1013  CG1 ILE A  64     -25.987   1.130  23.723  1.00  0.63           C  
ATOM   1014  CG2 ILE A  64     -23.935   1.904  22.631  1.00  0.63           C  
ATOM   1015  CD1 ILE A  64     -26.428   0.341  22.541  1.00  0.63           C  
ATOM   1016  H   ILE A  64     -24.545  -0.535  26.040  1.00  0.63           H  
ATOM   1017  HA  ILE A  64     -24.017  -0.732  23.102  1.00  0.63           H  
ATOM   1018  HB  ILE A  64     -24.253   1.799  24.767  1.00  0.63           H  
ATOM   1019 1HG1 ILE A  64     -26.429   0.704  24.623  1.00  0.63           H  
ATOM   1020 2HG1 ILE A  64     -26.354   2.135  23.601  1.00  0.63           H  
ATOM   1021 1HG2 ILE A  64     -24.388   2.891  22.543  1.00  0.63           H  
ATOM   1022 2HG2 ILE A  64     -22.865   2.013  22.693  1.00  0.63           H  
ATOM   1023 3HG2 ILE A  64     -24.190   1.310  21.766  1.00  0.63           H  
ATOM   1024 1HD1 ILE A  64     -27.490   0.334  22.472  1.00  0.63           H  
ATOM   1025 2HD1 ILE A  64     -26.010   0.754  21.640  1.00  0.63           H  
ATOM   1026 3HD1 ILE A  64     -26.092  -0.657  22.663  1.00  0.63           H  
ATOM   1027  N   ALA A  65     -21.596  -0.253  23.193  1.00  0.64           N  
ATOM   1028  CA  ALA A  65     -20.160  -0.075  23.283  1.00  0.64           C  
ATOM   1029  C   ALA A  65     -19.827   1.352  23.693  1.00  0.64           C  
ATOM   1030  O   ALA A  65     -20.477   2.300  23.256  1.00  0.64           O  
ATOM   1031  CB  ALA A  65     -19.542  -0.363  21.942  1.00  0.64           C  
ATOM   1032  H   ALA A  65     -22.003  -0.464  22.285  1.00  0.64           H  
ATOM   1033  HA  ALA A  65     -19.772  -0.750  24.040  1.00  0.64           H  
ATOM   1034 1HB  ALA A  65     -18.474  -0.237  21.982  1.00  0.64           H  
ATOM   1035 2HB  ALA A  65     -19.791  -1.370  21.671  1.00  0.64           H  
ATOM   1036 3HB  ALA A  65     -19.948   0.318  21.213  1.00  0.64           H  
ATOM   1037  N   HIS A  66     -18.802   1.529  24.510  1.00  0.67           N  
ATOM   1038  CA  HIS A  66     -18.410   2.885  24.878  1.00  0.67           C  
ATOM   1039  C   HIS A  66     -17.875   3.580  23.632  1.00  0.67           C  
ATOM   1040  O   HIS A  66     -17.168   2.962  22.835  1.00  0.67           O  
ATOM   1041  CB  HIS A  66     -17.364   2.882  25.994  1.00  0.67           C  
ATOM   1042  CG  HIS A  66     -17.132   4.219  26.648  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66     -16.390   5.244  26.075  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66     -17.535   4.673  27.846  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66     -16.374   6.277  26.909  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66     -17.058   5.947  27.987  1.00  0.67           N  
ATOM   1047  H   HIS A  66     -18.298   0.736  24.875  1.00  0.67           H  
ATOM   1048  HA  HIS A  66     -19.274   3.445  25.223  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66     -17.672   2.178  26.770  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66     -16.420   2.531  25.590  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66     -18.130   4.128  28.577  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66     -15.873   7.230  26.740  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66     -17.218   6.519  28.811  1.00  0.67           H  
ATOM   1054  N   GLY A  67     -18.173   4.860  23.464  1.00  0.70           N  
ATOM   1055  CA  GLY A  67     -17.664   5.561  22.290  1.00  0.70           C  
ATOM   1056  C   GLY A  67     -16.135   5.479  22.168  1.00  0.70           C  
ATOM   1057  O   GLY A  67     -15.605   5.366  21.055  1.00  0.70           O  
ATOM   1058  H   GLY A  67     -18.751   5.339  24.139  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67     -18.126   5.144  21.394  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67     -17.969   6.604  22.349  1.00  0.70           H  
ATOM   1061  N   ALA A  68     -15.419   5.515  23.308  1.00  0.73           N  
ATOM   1062  CA  ALA A  68     -13.963   5.423  23.279  1.00  0.73           C  
ATOM   1063  C   ALA A  68     -13.543   4.077  22.724  1.00  0.73           C  
ATOM   1064  O   ALA A  68     -12.574   3.990  21.977  1.00  0.73           O  
ATOM   1065  CB  ALA A  68     -13.376   5.630  24.656  1.00  0.73           C  
ATOM   1066  H   ALA A  68     -15.887   5.575  24.209  1.00  0.73           H  
ATOM   1067  HA  ALA A  68     -13.585   6.197  22.614  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68     -12.291   5.570  24.603  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68     -13.670   6.608  25.033  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68     -13.750   4.862  25.323  1.00  0.73           H  
ATOM   1071  N   LEU A  69     -14.290   3.028  23.059  1.00  0.76           N  
ATOM   1072  CA  LEU A  69     -13.999   1.690  22.573  1.00  0.76           C  
ATOM   1073  C   LEU A  69     -14.050   1.645  21.088  1.00  0.76           C  
ATOM   1074  O   LEU A  69     -13.175   1.075  20.450  1.00  0.76           O  
ATOM   1075  CB  LEU A  69     -14.961   0.654  23.129  1.00  0.76           C  
ATOM   1076  CG  LEU A  69     -14.858  -0.738  22.520  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69     -13.464  -1.304  22.677  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69     -15.875  -1.613  23.222  1.00  0.76           C  
ATOM   1079  H   LEU A  69     -15.099   3.168  23.649  1.00  0.76           H  
ATOM   1080  HA  LEU A  69     -12.994   1.423  22.891  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69     -14.811   0.570  24.181  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69     -15.965   0.977  22.961  1.00  0.76           H  
ATOM   1083  HG  LEU A  69     -15.090  -0.682  21.457  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69     -13.425  -2.297  22.234  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69     -12.747  -0.655  22.176  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69     -13.221  -1.370  23.699  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69     -15.863  -2.600  22.806  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69     -15.628  -1.653  24.279  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69     -16.852  -1.196  23.103  1.00  0.76           H  
ATOM   1090  N   VAL A  70     -15.091   2.227  20.530  1.00  0.79           N  
ATOM   1091  CA  VAL A  70     -15.254   2.170  19.095  1.00  0.79           C  
ATOM   1092  C   VAL A  70     -14.061   2.895  18.444  1.00  0.79           C  
ATOM   1093  O   VAL A  70     -13.498   2.413  17.450  1.00  0.79           O  
ATOM   1094  CB  VAL A  70     -16.621   2.749  18.724  1.00  0.79           C  
ATOM   1095  CG1 VAL A  70     -16.780   2.829  17.246  1.00  0.79           C  
ATOM   1096  CG2 VAL A  70     -17.689   1.863  19.367  1.00  0.79           C  
ATOM   1097  H   VAL A  70     -15.782   2.681  21.131  1.00  0.79           H  
ATOM   1098  HA  VAL A  70     -15.240   1.132  18.785  1.00  0.79           H  
ATOM   1099  HB  VAL A  70     -16.705   3.765  19.122  1.00  0.79           H  
ATOM   1100 1HG1 VAL A  70     -17.754   3.235  17.002  1.00  0.79           H  
ATOM   1101 2HG1 VAL A  70     -16.010   3.467  16.860  1.00  0.79           H  
ATOM   1102 3HG1 VAL A  70     -16.690   1.831  16.814  1.00  0.79           H  
ATOM   1103 1HG2 VAL A  70     -18.667   2.261  19.151  1.00  0.79           H  
ATOM   1104 2HG2 VAL A  70     -17.610   0.847  18.980  1.00  0.79           H  
ATOM   1105 3HG2 VAL A  70     -17.539   1.852  20.450  1.00  0.79           H  
ATOM   1106  N   GLN A  71     -13.643   4.031  19.021  1.00  0.82           N  
ATOM   1107  CA  GLN A  71     -12.458   4.713  18.502  1.00  0.82           C  
ATOM   1108  C   GLN A  71     -11.195   3.850  18.654  1.00  0.82           C  
ATOM   1109  O   GLN A  71     -10.352   3.816  17.760  1.00  0.82           O  
ATOM   1110  CB  GLN A  71     -12.240   6.052  19.202  1.00  0.82           C  
ATOM   1111  CG  GLN A  71     -11.064   6.839  18.647  1.00  0.82           C  
ATOM   1112  CD  GLN A  71     -11.241   7.228  17.195  1.00  0.82           C  
ATOM   1113  OE1 GLN A  71     -12.261   7.822  16.828  1.00  0.82           O  
ATOM   1114  NE2 GLN A  71     -10.237   6.926  16.373  1.00  0.82           N  
ATOM   1115  H   GLN A  71     -14.153   4.413  19.822  1.00  0.82           H  
ATOM   1116  HA  GLN A  71     -12.611   4.900  17.440  1.00  0.82           H  
ATOM   1117 1HB  GLN A  71     -13.141   6.660  19.119  1.00  0.82           H  
ATOM   1118 2HB  GLN A  71     -12.060   5.877  20.263  1.00  0.82           H  
ATOM   1119 1HG  GLN A  71     -10.946   7.749  19.233  1.00  0.82           H  
ATOM   1120 2HG  GLN A  71     -10.167   6.224  18.731  1.00  0.82           H  
ATOM   1121 1HE2 GLN A  71     -10.290   7.165  15.404  1.00  0.82           H  
ATOM   1122 2HE2 GLN A  71      -9.428   6.456  16.728  1.00  0.82           H  
ATOM   1123  N   VAL A  72     -11.075   3.110  19.756  1.00  0.85           N  
ATOM   1124  CA  VAL A  72      -9.940   2.206  19.936  1.00  0.85           C  
ATOM   1125  C   VAL A  72      -9.959   1.105  18.889  1.00  0.85           C  
ATOM   1126  O   VAL A  72      -8.931   0.780  18.289  1.00  0.85           O  
ATOM   1127  CB  VAL A  72      -9.918   1.574  21.341  1.00  0.85           C  
ATOM   1128  CG1 VAL A  72      -8.873   0.469  21.398  1.00  0.85           C  
ATOM   1129  CG2 VAL A  72      -9.582   2.641  22.373  1.00  0.85           C  
ATOM   1130  H   VAL A  72     -11.775   3.188  20.492  1.00  0.85           H  
ATOM   1131  HA  VAL A  72      -9.023   2.783  19.813  1.00  0.85           H  
ATOM   1132  HB  VAL A  72     -10.887   1.138  21.556  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  72      -8.870   0.027  22.394  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  72      -9.116  -0.298  20.660  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  72      -7.890   0.887  21.181  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  72      -9.568   2.198  23.360  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  72      -8.603   3.060  22.149  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  72     -10.315   3.425  22.344  1.00  0.85           H  
ATOM   1139  N   LEU A  73     -11.140   0.558  18.618  1.00  0.88           N  
ATOM   1140  CA  LEU A  73     -11.269  -0.505  17.639  1.00  0.88           C  
ATOM   1141  C   LEU A  73     -10.823  -0.006  16.268  1.00  0.88           C  
ATOM   1142  O   LEU A  73     -10.211  -0.756  15.511  1.00  0.88           O  
ATOM   1143  CB  LEU A  73     -12.708  -1.027  17.592  1.00  0.88           C  
ATOM   1144  CG  LEU A  73     -13.163  -1.783  18.867  1.00  0.88           C  
ATOM   1145  CD1 LEU A  73     -14.651  -2.133  18.762  1.00  0.88           C  
ATOM   1146  CD2 LEU A  73     -12.295  -2.994  19.044  1.00  0.88           C  
ATOM   1147  H   LEU A  73     -11.959   0.868  19.134  1.00  0.88           H  
ATOM   1148  HA  LEU A  73     -10.619  -1.325  17.935  1.00  0.88           H  
ATOM   1149 1HB  LEU A  73     -13.379  -0.184  17.447  1.00  0.88           H  
ATOM   1150 2HB  LEU A  73     -12.809  -1.705  16.744  1.00  0.88           H  
ATOM   1151  HG  LEU A  73     -13.038  -1.157  19.722  1.00  0.88           H  
ATOM   1152 1HD1 LEU A  73     -14.967  -2.658  19.664  1.00  0.88           H  
ATOM   1153 2HD1 LEU A  73     -15.233  -1.223  18.652  1.00  0.88           H  
ATOM   1154 3HD1 LEU A  73     -14.809  -2.762  17.900  1.00  0.88           H  
ATOM   1155 1HD2 LEU A  73     -12.593  -3.531  19.943  1.00  0.88           H  
ATOM   1156 2HD2 LEU A  73     -12.394  -3.637  18.180  1.00  0.88           H  
ATOM   1157 3HD2 LEU A  73     -11.259  -2.680  19.137  1.00  0.88           H  
ATOM   1158  N   ALA A  74     -11.025   1.277  15.973  1.00  0.89           N  
ATOM   1159  CA  ALA A  74     -10.579   1.833  14.698  1.00  0.89           C  
ATOM   1160  C   ALA A  74      -9.069   1.679  14.487  1.00  0.89           C  
ATOM   1161  O   ALA A  74      -8.611   1.687  13.344  1.00  0.89           O  
ATOM   1162  CB  ALA A  74     -10.944   3.288  14.582  1.00  0.89           C  
ATOM   1163  H   ALA A  74     -11.559   1.860  16.622  1.00  0.89           H  
ATOM   1164  HA  ALA A  74     -11.078   1.289  13.915  1.00  0.89           H  
ATOM   1165 1HB  ALA A  74     -10.636   3.649  13.603  1.00  0.89           H  
ATOM   1166 2HB  ALA A  74     -12.006   3.374  14.692  1.00  0.89           H  
ATOM   1167 3HB  ALA A  74     -10.449   3.863  15.350  1.00  0.89           H  
ATOM   1168  N   SER A  75      -8.278   1.598  15.574  1.00  0.89           N  
ATOM   1169  CA  SER A  75      -6.829   1.442  15.451  1.00  0.89           C  
ATOM   1170  C   SER A  75      -6.463  -0.027  15.202  1.00  0.89           C  
ATOM   1171  O   SER A  75      -5.305  -0.351  14.925  1.00  0.89           O  
ATOM   1172  CB  SER A  75      -6.103   1.953  16.689  1.00  0.89           C  
ATOM   1173  OG  SER A  75      -6.310   1.122  17.805  1.00  0.89           O  
ATOM   1174  H   SER A  75      -8.686   1.577  16.510  1.00  0.89           H  
ATOM   1175  HA  SER A  75      -6.493   2.025  14.592  1.00  0.89           H  
ATOM   1176 1HB  SER A  75      -5.038   2.029  16.481  1.00  0.89           H  
ATOM   1177 2HB  SER A  75      -6.464   2.954  16.917  1.00  0.89           H  
ATOM   1178  HG  SER A  75      -7.278   0.984  17.869  1.00  0.89           H  
ATOM   1179  N   GLN A  76      -7.454  -0.916  15.348  1.00  0.88           N  
ATOM   1180  CA  GLN A  76      -7.295  -2.347  15.151  1.00  0.88           C  
ATOM   1181  C   GLN A  76      -7.835  -2.691  13.763  1.00  0.88           C  
ATOM   1182  O   GLN A  76      -7.341  -3.603  13.094  1.00  0.88           O  
ATOM   1183  CB  GLN A  76      -8.073  -3.137  16.219  1.00  0.88           C  
ATOM   1184  CG  GLN A  76      -7.624  -2.860  17.650  1.00  0.88           C  
ATOM   1185  CD  GLN A  76      -8.417  -3.642  18.695  1.00  0.88           C  
ATOM   1186  OE1 GLN A  76      -9.308  -4.436  18.375  1.00  0.88           O  
ATOM   1187  NE2 GLN A  76      -8.094  -3.407  19.963  1.00  0.88           N  
ATOM   1188  H   GLN A  76      -8.381  -0.586  15.574  1.00  0.88           H  
ATOM   1189  HA  GLN A  76      -6.238  -2.606  15.194  1.00  0.88           H  
ATOM   1190 1HB  GLN A  76      -9.134  -2.911  16.144  1.00  0.88           H  
ATOM   1191 2HB  GLN A  76      -7.956  -4.203  16.032  1.00  0.88           H  
ATOM   1192 1HG  GLN A  76      -6.572  -3.118  17.747  1.00  0.88           H  
ATOM   1193 2HG  GLN A  76      -7.766  -1.792  17.850  1.00  0.88           H  
ATOM   1194 1HE2 GLN A  76      -8.575  -3.882  20.700  1.00  0.88           H  
ATOM   1195 2HE2 GLN A  76      -7.369  -2.751  20.180  1.00  0.88           H  
ATOM   1196  N   LEU A  77      -8.853  -1.937  13.327  1.00  0.88           N  
ATOM   1197  CA  LEU A  77      -9.472  -2.168  12.029  1.00  0.88           C  
ATOM   1198  C   LEU A  77      -8.455  -1.934  10.933  1.00  0.88           C  
ATOM   1199  O   LEU A  77      -7.734  -0.931  10.924  1.00  0.88           O  
ATOM   1200  CB  LEU A  77     -10.658  -1.222  11.775  1.00  0.88           C  
ATOM   1201  CG  LEU A  77     -11.922  -1.387  12.620  1.00  0.88           C  
ATOM   1202  CD1 LEU A  77     -12.910  -0.286  12.245  1.00  0.88           C  
ATOM   1203  CD2 LEU A  77     -12.533  -2.749  12.376  1.00  0.88           C  
ATOM   1204  H   LEU A  77      -9.230  -1.221  13.941  1.00  0.88           H  
ATOM   1205  HA  LEU A  77      -9.814  -3.202  11.977  1.00  0.88           H  
ATOM   1206 1HB  LEU A  77     -10.306  -0.200  11.927  1.00  0.88           H  
ATOM   1207 2HB  LEU A  77     -10.951  -1.318  10.736  1.00  0.88           H  
ATOM   1208  HG  LEU A  77     -11.679  -1.283  13.663  1.00  0.88           H  
ATOM   1209 1HD1 LEU A  77     -13.790  -0.388  12.843  1.00  0.88           H  
ATOM   1210 2HD1 LEU A  77     -12.487   0.687  12.406  1.00  0.88           H  
ATOM   1211 3HD1 LEU A  77     -13.166  -0.390  11.195  1.00  0.88           H  
ATOM   1212 1HD2 LEU A  77     -13.434  -2.844  12.972  1.00  0.88           H  
ATOM   1213 2HD2 LEU A  77     -12.789  -2.853  11.319  1.00  0.88           H  
ATOM   1214 3HD2 LEU A  77     -11.823  -3.526  12.652  1.00  0.88           H  
ATOM   1215  N   ARG A  78      -8.442  -2.805   9.946  1.00  0.88           N  
ATOM   1216  CA  ARG A  78      -7.490  -2.651   8.866  1.00  0.88           C  
ATOM   1217  C   ARG A  78      -7.985  -1.672   7.821  1.00  0.88           C  
ATOM   1218  O   ARG A  78      -8.450  -2.074   6.756  1.00  0.88           O  
ATOM   1219  CB  ARG A  78      -7.197  -3.992   8.220  1.00  0.88           C  
ATOM   1220  CG  ARG A  78      -6.528  -4.993   9.150  1.00  0.88           C  
ATOM   1221  CD  ARG A  78      -6.291  -6.304   8.489  1.00  0.88           C  
ATOM   1222  NE  ARG A  78      -5.662  -7.257   9.395  1.00  0.88           N  
ATOM   1223  CZ  ARG A  78      -5.276  -8.505   9.055  1.00  0.88           C  
ATOM   1224  NH1 ARG A  78      -5.457  -8.942   7.828  1.00  0.88           N  
ATOM   1225  NH2 ARG A  78      -4.716  -9.291   9.958  1.00  0.88           N  
ATOM   1226  H   ARG A  78      -9.072  -3.604   9.946  1.00  0.88           H  
ATOM   1227  HA  ARG A  78      -6.559  -2.264   9.281  1.00  0.88           H  
ATOM   1228 1HB  ARG A  78      -8.114  -4.434   7.847  1.00  0.88           H  
ATOM   1229 2HB  ARG A  78      -6.536  -3.841   7.367  1.00  0.88           H  
ATOM   1230 1HG  ARG A  78      -5.569  -4.595   9.480  1.00  0.88           H  
ATOM   1231 2HG  ARG A  78      -7.170  -5.156  10.021  1.00  0.88           H  
ATOM   1232 1HD  ARG A  78      -7.244  -6.719   8.162  1.00  0.88           H  
ATOM   1233 2HD  ARG A  78      -5.638  -6.167   7.628  1.00  0.88           H  
ATOM   1234  HE  ARG A  78      -5.507  -6.960  10.352  1.00  0.88           H  
ATOM   1235 1HH1 ARG A  78      -5.885  -8.343   7.136  1.00  0.88           H  
ATOM   1236 2HH1 ARG A  78      -5.167  -9.875   7.576  1.00  0.88           H  
ATOM   1237 1HH2 ARG A  78      -4.577  -8.957  10.903  1.00  0.88           H  
ATOM   1238 2HH2 ARG A  78      -4.427 -10.224   9.706  1.00  0.88           H  
ATOM   1239  N   ILE A  79      -7.916  -0.384   8.143  1.00  0.90           N  
ATOM   1240  CA  ILE A  79      -8.361   0.628   7.193  1.00  0.90           C  
ATOM   1241  C   ILE A  79      -7.248   0.663   6.145  1.00  0.90           C  
ATOM   1242  O   ILE A  79      -6.104   0.939   6.501  1.00  0.90           O  
ATOM   1243  CB  ILE A  79      -8.542   2.011   7.863  1.00  0.90           C  
ATOM   1244  CG1 ILE A  79      -9.626   1.908   8.957  1.00  0.90           C  
ATOM   1245  CG2 ILE A  79      -8.942   3.047   6.822  1.00  0.90           C  
ATOM   1246  CD1 ILE A  79      -9.723   3.112   9.852  1.00  0.90           C  
ATOM   1247  H   ILE A  79      -7.560  -0.148   9.072  1.00  0.90           H  
ATOM   1248  HA  ILE A  79      -9.310   0.323   6.773  1.00  0.90           H  
ATOM   1249  HB  ILE A  79      -7.609   2.312   8.340  1.00  0.90           H  
ATOM   1250 1HG1 ILE A  79     -10.592   1.767   8.480  1.00  0.90           H  
ATOM   1251 2HG1 ILE A  79      -9.410   1.035   9.582  1.00  0.90           H  
ATOM   1252 1HG2 ILE A  79      -9.068   4.012   7.299  1.00  0.90           H  
ATOM   1253 2HG2 ILE A  79      -8.175   3.119   6.063  1.00  0.90           H  
ATOM   1254 3HG2 ILE A  79      -9.880   2.749   6.359  1.00  0.90           H  
ATOM   1255 1HD1 ILE A  79     -10.501   2.950  10.591  1.00  0.90           H  
ATOM   1256 2HD1 ILE A  79      -8.771   3.265  10.363  1.00  0.90           H  
ATOM   1257 3HD1 ILE A  79      -9.961   3.988   9.252  1.00  0.90           H  
ATOM   1258  N   PRO A  80      -7.527   0.355   4.869  1.00  0.93           N  
ATOM   1259  CA  PRO A  80      -6.543   0.217   3.808  1.00  0.93           C  
ATOM   1260  C   PRO A  80      -5.811   1.483   3.403  1.00  0.93           C  
ATOM   1261  O   PRO A  80      -4.713   1.396   2.852  1.00  0.93           O  
ATOM   1262  CB  PRO A  80      -7.391  -0.316   2.652  1.00  0.93           C  
ATOM   1263  CG  PRO A  80      -8.797   0.144   2.952  1.00  0.93           C  
ATOM   1264  CD  PRO A  80      -8.922   0.142   4.429  1.00  0.93           C  
ATOM   1265  HA  PRO A  80      -5.815  -0.548   4.116  1.00  0.93           H  
ATOM   1266 1HB  PRO A  80      -7.013   0.097   1.702  1.00  0.93           H  
ATOM   1267 2HB  PRO A  80      -7.300  -1.408   2.590  1.00  0.93           H  
ATOM   1268 1HG  PRO A  80      -8.990   1.127   2.530  1.00  0.93           H  
ATOM   1269 2HG  PRO A  80      -9.517  -0.544   2.500  1.00  0.93           H  
ATOM   1270 1HD  PRO A  80      -9.578   0.976   4.711  1.00  0.93           H  
ATOM   1271 2HD  PRO A  80      -9.304  -0.826   4.763  1.00  0.93           H  
ATOM   1272  N   LEU A  81      -6.377   2.651   3.707  1.00  0.97           N  
ATOM   1273  CA  LEU A  81      -5.758   3.903   3.284  1.00  0.97           C  
ATOM   1274  C   LEU A  81      -5.230   3.700   1.855  1.00  0.97           C  
ATOM   1275  O   LEU A  81      -5.963   3.189   1.001  1.00  0.97           O  
ATOM   1276  CB  LEU A  81      -4.650   4.248   4.286  1.00  0.97           C  
ATOM   1277  CG  LEU A  81      -5.143   4.361   5.740  1.00  0.97           C  
ATOM   1278  CD1 LEU A  81      -3.967   4.551   6.658  1.00  0.97           C  
ATOM   1279  CD2 LEU A  81      -6.115   5.531   5.855  1.00  0.97           C  
ATOM   1280  H   LEU A  81      -7.255   2.670   4.200  1.00  0.97           H  
ATOM   1281  HA  LEU A  81      -6.494   4.698   3.281  1.00  0.97           H  
ATOM   1282 1HB  LEU A  81      -3.867   3.486   4.251  1.00  0.97           H  
ATOM   1283 2HB  LEU A  81      -4.230   5.194   4.019  1.00  0.97           H  
ATOM   1284  HG  LEU A  81      -5.646   3.439   6.026  1.00  0.97           H  
ATOM   1285 1HD1 LEU A  81      -4.312   4.621   7.687  1.00  0.97           H  
ATOM   1286 2HD1 LEU A  81      -3.287   3.701   6.555  1.00  0.97           H  
ATOM   1287 3HD1 LEU A  81      -3.455   5.441   6.397  1.00  0.97           H  
ATOM   1288 1HD2 LEU A  81      -6.467   5.606   6.884  1.00  0.97           H  
ATOM   1289 2HD2 LEU A  81      -5.609   6.455   5.577  1.00  0.97           H  
ATOM   1290 3HD2 LEU A  81      -6.967   5.370   5.191  1.00  0.97           H  
ATOM   1291  N   ASP A  82      -3.989   4.088   1.591  1.00  1.01           N  
ATOM   1292  CA  ASP A  82      -3.303   3.692   0.368  1.00  1.01           C  
ATOM   1293  C   ASP A  82      -1.844   3.727   0.745  1.00  1.01           C  
ATOM   1294  O   ASP A  82      -0.943   3.702  -0.105  1.00  1.01           O  
ATOM   1295  CB  ASP A  82      -3.589   4.614  -0.834  1.00  1.01           C  
ATOM   1296  CG  ASP A  82      -3.096   6.054  -0.667  1.00  1.01           C  
ATOM   1297  OD1 ASP A  82      -2.479   6.332   0.308  1.00  1.01           O  
ATOM   1298  OD2 ASP A  82      -3.288   6.851  -1.549  1.00  1.01           O  
ATOM   1299  H   ASP A  82      -3.446   4.564   2.295  1.00  1.01           H  
ATOM   1300  HA  ASP A  82      -3.576   2.668   0.110  1.00  1.01           H  
ATOM   1301 1HB  ASP A  82      -3.123   4.194  -1.724  1.00  1.01           H  
ATOM   1302 2HB  ASP A  82      -4.665   4.634  -1.016  1.00  1.01           H  
ATOM   1303  N   TYR A  83      -1.649   3.827   2.054  1.00  1.05           N  
ATOM   1304  CA  TYR A  83      -0.346   4.021   2.639  1.00  1.05           C  
ATOM   1305  C   TYR A  83      -0.213   3.491   4.047  1.00  1.05           C  
ATOM   1306  O   TYR A  83      -1.204   3.198   4.717  1.00  1.05           O  
ATOM   1307  CB  TYR A  83      -0.024   5.511   2.733  1.00  1.05           C  
ATOM   1308  CG  TYR A  83      -0.867   6.299   3.772  1.00  1.05           C  
ATOM   1309  CD1 TYR A  83      -0.376   6.435   5.049  1.00  1.05           C  
ATOM   1310  CD2 TYR A  83      -2.082   6.896   3.458  1.00  1.05           C  
ATOM   1311  CE1 TYR A  83      -1.077   7.138   6.000  1.00  1.05           C  
ATOM   1312  CE2 TYR A  83      -2.776   7.610   4.415  1.00  1.05           C  
ATOM   1313  CZ  TYR A  83      -2.265   7.723   5.680  1.00  1.05           C  
ATOM   1314  OH  TYR A  83      -2.936   8.410   6.637  1.00  1.05           O  
ATOM   1315  H   TYR A  83      -2.463   3.800   2.647  1.00  1.05           H  
ATOM   1316  HA  TYR A  83       0.380   3.514   2.019  1.00  1.05           H  
ATOM   1317 1HB  TYR A  83       0.995   5.600   3.009  1.00  1.05           H  
ATOM   1318 2HB  TYR A  83      -0.149   5.976   1.753  1.00  1.05           H  
ATOM   1319  HD1 TYR A  83       0.571   5.986   5.302  1.00  1.05           H  
ATOM   1320  HD2 TYR A  83      -2.490   6.816   2.471  1.00  1.05           H  
ATOM   1321  HE1 TYR A  83      -0.689   7.238   7.007  1.00  1.05           H  
ATOM   1322  HE2 TYR A  83      -3.726   8.080   4.164  1.00  1.05           H  
ATOM   1323  HH  TYR A  83      -3.813   8.625   6.317  1.00  1.05           H  
ATOM   1324  N   GLU A  84       1.035   3.452   4.491  1.00  1.11           N  
ATOM   1325  CA  GLU A  84       1.401   3.200   5.873  1.00  1.11           C  
ATOM   1326  C   GLU A  84       2.525   4.171   6.209  1.00  1.11           C  
ATOM   1327  O   GLU A  84       3.323   4.518   5.332  1.00  1.11           O  
ATOM   1328  CB  GLU A  84       1.884   1.762   6.091  1.00  1.11           C  
ATOM   1329  CG  GLU A  84       3.198   1.404   5.400  1.00  1.11           C  
ATOM   1330  CD  GLU A  84       3.576  -0.052   5.599  1.00  1.11           C  
ATOM   1331  OE1 GLU A  84       2.776  -0.784   6.151  1.00  1.11           O  
ATOM   1332  OE2 GLU A  84       4.648  -0.438   5.198  1.00  1.11           O  
ATOM   1333  H   GLU A  84       1.768   3.628   3.807  1.00  1.11           H  
ATOM   1334  HA  GLU A  84       0.549   3.408   6.522  1.00  1.11           H  
ATOM   1335 1HB  GLU A  84       2.016   1.586   7.160  1.00  1.11           H  
ATOM   1336 2HB  GLU A  84       1.122   1.072   5.740  1.00  1.11           H  
ATOM   1337 1HG  GLU A  84       3.099   1.601   4.330  1.00  1.11           H  
ATOM   1338 2HG  GLU A  84       3.990   2.043   5.789  1.00  1.11           H  
ATOM   1339  N   VAL A  85       2.613   4.566   7.470  1.00  1.21           N  
ATOM   1340  CA  VAL A  85       3.679   5.457   7.898  1.00  1.21           C  
ATOM   1341  C   VAL A  85       4.548   4.676   8.870  1.00  1.21           C  
ATOM   1342  O   VAL A  85       4.044   3.890   9.675  1.00  1.21           O  
ATOM   1343  CB  VAL A  85       3.140   6.774   8.518  1.00  1.21           C  
ATOM   1344  CG1 VAL A  85       4.300   7.685   8.956  1.00  1.21           C  
ATOM   1345  CG2 VAL A  85       2.303   7.506   7.513  1.00  1.21           C  
ATOM   1346  H   VAL A  85       1.932   4.244   8.141  1.00  1.21           H  
ATOM   1347  HA  VAL A  85       4.269   5.721   7.033  1.00  1.21           H  
ATOM   1348  HB  VAL A  85       2.547   6.536   9.374  1.00  1.21           H  
ATOM   1349 1HG1 VAL A  85       3.895   8.594   9.395  1.00  1.21           H  
ATOM   1350 2HG1 VAL A  85       4.926   7.176   9.678  1.00  1.21           H  
ATOM   1351 3HG1 VAL A  85       4.903   7.948   8.095  1.00  1.21           H  
ATOM   1352 1HG2 VAL A  85       1.914   8.422   7.955  1.00  1.21           H  
ATOM   1353 2HG2 VAL A  85       2.903   7.751   6.647  1.00  1.21           H  
ATOM   1354 3HG2 VAL A  85       1.498   6.872   7.226  1.00  1.21           H  
ATOM   1355  N   VAL A  86       5.849   4.802   8.696  1.00  1.35           N  
ATOM   1356  CA  VAL A  86       6.836   4.061   9.461  1.00  1.35           C  
ATOM   1357  C   VAL A  86       7.790   4.969  10.221  1.00  1.35           C  
ATOM   1358  O   VAL A  86       7.724   6.192  10.109  1.00  1.35           O  
ATOM   1359  CB  VAL A  86       7.614   3.119   8.524  1.00  1.35           C  
ATOM   1360  CG1 VAL A  86       6.642   2.123   7.879  1.00  1.35           C  
ATOM   1361  CG2 VAL A  86       8.330   3.932   7.461  1.00  1.35           C  
ATOM   1362  H   VAL A  86       6.156   5.469   7.994  1.00  1.35           H  
ATOM   1363  HA  VAL A  86       6.306   3.445  10.188  1.00  1.35           H  
ATOM   1364  HB  VAL A  86       8.341   2.553   9.101  1.00  1.35           H  
ATOM   1365 1HG1 VAL A  86       7.187   1.448   7.234  1.00  1.35           H  
ATOM   1366 2HG1 VAL A  86       6.140   1.549   8.658  1.00  1.35           H  
ATOM   1367 3HG1 VAL A  86       5.898   2.659   7.295  1.00  1.35           H  
ATOM   1368 1HG2 VAL A  86       8.885   3.270   6.807  1.00  1.35           H  
ATOM   1369 2HG2 VAL A  86       7.602   4.485   6.883  1.00  1.35           H  
ATOM   1370 3HG2 VAL A  86       9.024   4.621   7.944  1.00  1.35           H  
ATOM   1371  N   ASP A  87       8.661   4.350  11.022  1.00  1.51           N  
ATOM   1372  CA  ASP A  87       9.581   5.043  11.927  1.00  1.51           C  
ATOM   1373  C   ASP A  87       8.810   5.804  13.014  1.00  1.51           C  
ATOM   1374  O   ASP A  87       9.209   6.881  13.469  1.00  1.51           O  
ATOM   1375  CB  ASP A  87      10.498   6.009  11.161  1.00  1.51           C  
ATOM   1376  CG  ASP A  87      11.343   5.327  10.114  1.00  1.51           C  
ATOM   1377  OD1 ASP A  87      11.705   4.193  10.310  1.00  1.51           O  
ATOM   1378  OD2 ASP A  87      11.610   5.948   9.101  1.00  1.51           O  
ATOM   1379  H   ASP A  87       8.667   3.340  11.026  1.00  1.51           H  
ATOM   1380  HA  ASP A  87      10.208   4.297  12.420  1.00  1.51           H  
ATOM   1381 1HB  ASP A  87       9.933   6.774  10.679  1.00  1.51           H  
ATOM   1382 2HB  ASP A  87      11.162   6.503  11.871  1.00  1.51           H  
ATOM   1383  N   PHE A  88       7.758   5.157  13.525  1.00  1.65           N  
ATOM   1384  CA  PHE A  88       6.932   5.697  14.601  1.00  1.65           C  
ATOM   1385  C   PHE A  88       7.575   5.598  15.958  1.00  1.65           C  
ATOM   1386  O   PHE A  88       7.118   4.839  16.809  1.00  1.65           O  
ATOM   1387  CB  PHE A  88       5.626   4.922  14.776  1.00  1.65           C  
ATOM   1388  CG  PHE A  88       4.581   5.086  13.786  1.00  1.65           C  
ATOM   1389  CD1 PHE A  88       4.575   6.129  12.930  1.00  1.65           C  
ATOM   1390  CD2 PHE A  88       3.538   4.179  13.751  1.00  1.65           C  
ATOM   1391  CE1 PHE A  88       3.556   6.266  12.060  1.00  1.65           C  
ATOM   1392  CE2 PHE A  88       2.517   4.322  12.866  1.00  1.65           C  
ATOM   1393  CZ  PHE A  88       2.527   5.374  12.019  1.00  1.65           C  
ATOM   1394  H   PHE A  88       7.505   4.267  13.122  1.00  1.65           H  
ATOM   1395  HA  PHE A  88       6.725   6.748  14.384  1.00  1.65           H  
ATOM   1396 1HB  PHE A  88       5.862   3.860  14.824  1.00  1.65           H  
ATOM   1397 2HB  PHE A  88       5.200   5.187  15.742  1.00  1.65           H  
ATOM   1398  HD1 PHE A  88       5.383   6.854  12.954  1.00  1.65           H  
ATOM   1399  HD2 PHE A  88       3.537   3.342  14.447  1.00  1.65           H  
ATOM   1400  HE1 PHE A  88       3.552   7.088  11.404  1.00  1.65           H  
ATOM   1401  HE2 PHE A  88       1.698   3.606  12.843  1.00  1.65           H  
ATOM   1402  HZ  PHE A  88       1.716   5.505  11.311  1.00  1.65           H  
ATOM   1403  N   ASN A  89       8.594   6.398  16.196  1.00  1.72           N  
ATOM   1404  CA  ASN A  89       9.256   6.350  17.495  1.00  1.72           C  
ATOM   1405  C   ASN A  89       8.273   6.744  18.611  1.00  1.72           C  
ATOM   1406  O   ASN A  89       8.352   6.231  19.730  1.00  1.72           O  
ATOM   1407  CB  ASN A  89      10.486   7.229  17.483  1.00  1.72           C  
ATOM   1408  CG  ASN A  89      11.604   6.623  16.672  1.00  1.72           C  
ATOM   1409  OD1 ASN A  89      11.650   5.406  16.447  1.00  1.72           O  
ATOM   1410  ND2 ASN A  89      12.507   7.451  16.221  1.00  1.72           N  
ATOM   1411  H   ASN A  89       8.929   6.991  15.434  1.00  1.72           H  
ATOM   1412  HA  ASN A  89       9.569   5.323  17.688  1.00  1.72           H  
ATOM   1413 1HB  ASN A  89      10.236   8.200  17.061  1.00  1.72           H  
ATOM   1414 2HB  ASN A  89      10.829   7.393  18.503  1.00  1.72           H  
ATOM   1415 1HD2 ASN A  89      13.270   7.108  15.674  1.00  1.72           H  
ATOM   1416 2HD2 ASN A  89      12.431   8.427  16.420  1.00  1.72           H  
ATOM   1417  N   ASN A  90       7.333   7.641  18.288  1.00  1.67           N  
ATOM   1418  CA  ASN A  90       6.303   8.093  19.217  1.00  1.67           C  
ATOM   1419  C   ASN A  90       5.108   8.731  18.494  1.00  1.67           C  
ATOM   1420  O   ASN A  90       4.989   9.953  18.454  1.00  1.67           O  
ATOM   1421  CB  ASN A  90       6.883   9.076  20.221  1.00  1.67           C  
ATOM   1422  CG  ASN A  90       5.930   9.424  21.359  1.00  1.67           C  
ATOM   1423  OD1 ASN A  90       5.047   8.641  21.727  1.00  1.67           O  
ATOM   1424  ND2 ASN A  90       6.111  10.596  21.926  1.00  1.67           N  
ATOM   1425  H   ASN A  90       7.355   8.036  17.358  1.00  1.67           H  
ATOM   1426  HA  ASN A  90       5.924   7.224  19.757  1.00  1.67           H  
ATOM   1427 1HB  ASN A  90       7.797   8.666  20.648  1.00  1.67           H  
ATOM   1428 2HB  ASN A  90       7.156   9.997  19.696  1.00  1.67           H  
ATOM   1429 1HD2 ASN A  90       5.522  10.884  22.681  1.00  1.67           H  
ATOM   1430 2HD2 ASN A  90       6.839  11.201  21.598  1.00  1.67           H  
ATOM   1431  N   MET A  91       4.219   7.922  17.911  1.00  1.53           N  
ATOM   1432  CA  MET A  91       3.047   8.518  17.257  1.00  1.53           C  
ATOM   1433  C   MET A  91       2.043   8.885  18.347  1.00  1.53           C  
ATOM   1434  O   MET A  91       1.745   8.058  19.214  1.00  1.53           O  
ATOM   1435  CB  MET A  91       2.418   7.592  16.221  1.00  1.53           C  
ATOM   1436  CG  MET A  91       1.264   8.229  15.484  1.00  1.53           C  
ATOM   1437  SD  MET A  91       0.519   7.173  14.252  1.00  1.53           S  
ATOM   1438  CE  MET A  91      -0.289   5.989  15.275  1.00  1.53           C  
ATOM   1439  H   MET A  91       4.341   6.919  17.946  1.00  1.53           H  
ATOM   1440  HA  MET A  91       3.345   9.439  16.759  1.00  1.53           H  
ATOM   1441 1HB  MET A  91       3.164   7.301  15.484  1.00  1.53           H  
ATOM   1442 2HB  MET A  91       2.057   6.685  16.702  1.00  1.53           H  
ATOM   1443 1HG  MET A  91       0.497   8.512  16.201  1.00  1.53           H  
ATOM   1444 2HG  MET A  91       1.621   9.137  14.994  1.00  1.53           H  
ATOM   1445 1HE  MET A  91      -0.802   5.258  14.650  1.00  1.53           H  
ATOM   1446 2HE  MET A  91       0.451   5.481  15.895  1.00  1.53           H  
ATOM   1447 3HE  MET A  91      -1.015   6.496  15.915  1.00  1.53           H  
ATOM   1448  N   VAL A  92       1.550  10.123  18.325  1.00  1.35           N  
ATOM   1449  CA  VAL A  92       0.647  10.601  19.367  1.00  1.35           C  
ATOM   1450  C   VAL A  92      -0.701  11.144  18.900  1.00  1.35           C  
ATOM   1451  O   VAL A  92      -0.791  12.060  18.074  1.00  1.35           O  
ATOM   1452  CB  VAL A  92       1.362  11.702  20.187  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92       0.428  12.279  21.244  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92       2.613  11.114  20.850  1.00  1.35           C  
ATOM   1455  H   VAL A  92       1.837  10.748  17.575  1.00  1.35           H  
ATOM   1456  HA  VAL A  92       0.450   9.765  20.037  1.00  1.35           H  
ATOM   1457  HB  VAL A  92       1.651  12.512  19.523  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92       0.947  13.057  21.802  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92      -0.440  12.709  20.768  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92       0.115  11.490  21.927  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92       3.121  11.889  21.417  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92       2.328  10.302  21.519  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92       3.286  10.733  20.096  1.00  1.35           H  
ATOM   1464  N   ASN A  93      -1.772  10.646  19.506  1.00  1.19           N  
ATOM   1465  CA  ASN A  93      -3.094  11.159  19.174  1.00  1.19           C  
ATOM   1466  C   ASN A  93      -3.267  12.430  19.984  1.00  1.19           C  
ATOM   1467  O   ASN A  93      -3.715  12.410  21.130  1.00  1.19           O  
ATOM   1468  CB  ASN A  93      -4.173  10.145  19.482  1.00  1.19           C  
ATOM   1469  CG  ASN A  93      -4.125   8.953  18.561  1.00  1.19           C  
ATOM   1470  OD1 ASN A  93      -3.963   9.102  17.352  1.00  1.19           O  
ATOM   1471  ND2 ASN A  93      -4.255   7.778  19.114  1.00  1.19           N  
ATOM   1472  H   ASN A  93      -1.669   9.906  20.187  1.00  1.19           H  
ATOM   1473  HA  ASN A  93      -3.138  11.428  18.116  1.00  1.19           H  
ATOM   1474 1HB  ASN A  93      -4.060   9.800  20.510  1.00  1.19           H  
ATOM   1475 2HB  ASN A  93      -5.147  10.620  19.407  1.00  1.19           H  
ATOM   1476 1HD2 ASN A  93      -4.227   6.953  18.549  1.00  1.19           H  
ATOM   1477 2HD2 ASN A  93      -4.384   7.701  20.104  1.00  1.19           H  
ATOM   1478  N   TYR A  94      -2.795  13.514  19.388  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      -2.697  14.833  19.997  1.00  1.07           C  
ATOM   1480  C   TYR A  94      -4.033  15.329  20.480  1.00  1.07           C  
ATOM   1481  O   TYR A  94      -4.170  15.802  21.611  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      -2.063  15.789  19.005  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      -1.992  17.214  19.417  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      -1.019  17.638  20.298  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94      -2.892  18.117  18.886  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      -0.945  18.968  20.654  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94      -2.826  19.443  19.235  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      -1.855  19.873  20.117  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      -1.783  21.202  20.468  1.00  1.07           O  
ATOM   1490  H   TYR A  94      -2.483  13.398  18.422  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      -2.043  14.758  20.866  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      -1.063  15.442  18.830  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94      -2.588  15.741  18.065  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      -0.308  16.922  20.711  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94      -3.654  17.775  18.191  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      -0.177  19.306  21.348  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94      -3.537  20.153  18.813  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      -1.059  21.331  21.086  1.00  1.07           H  
ATOM   1499  N   GLY A  95      -5.022  15.241  19.612  1.00  0.99           N  
ATOM   1500  CA  GLY A  95      -6.342  15.708  19.986  1.00  0.99           C  
ATOM   1501  C   GLY A  95      -7.348  15.502  18.883  1.00  0.99           C  
ATOM   1502  O   GLY A  95      -7.029  14.964  17.830  1.00  0.99           O  
ATOM   1503  H   GLY A  95      -4.828  14.842  18.691  1.00  0.99           H  
ATOM   1504 1HA  GLY A  95      -6.667  15.181  20.882  1.00  0.99           H  
ATOM   1505 2HA  GLY A  95      -6.288  16.766  20.239  1.00  0.99           H  
ATOM   1506  N   SER A  96      -8.571  15.919  19.132  1.00  0.93           N  
ATOM   1507  CA  SER A  96      -9.651  15.740  18.173  1.00  0.93           C  
ATOM   1508  C   SER A  96     -10.394  17.049  18.030  1.00  0.93           C  
ATOM   1509  O   SER A  96     -10.910  17.592  19.007  1.00  0.93           O  
ATOM   1510  CB  SER A  96     -10.577  14.631  18.645  1.00  0.93           C  
ATOM   1511  OG  SER A  96     -11.678  14.484  17.800  1.00  0.93           O  
ATOM   1512  H   SER A  96      -8.769  16.373  20.013  1.00  0.93           H  
ATOM   1513  HA  SER A  96      -9.236  15.475  17.201  1.00  0.93           H  
ATOM   1514 1HB  SER A  96     -10.030  13.689  18.697  1.00  0.93           H  
ATOM   1515 2HB  SER A  96     -10.925  14.866  19.648  1.00  0.93           H  
ATOM   1516  HG  SER A  96     -11.444  13.803  17.139  1.00  0.93           H  
ATOM   1517  N   ASP A  97     -10.381  17.588  16.819  1.00  0.89           N  
ATOM   1518  CA  ASP A  97     -10.998  18.879  16.572  1.00  0.89           C  
ATOM   1519  C   ASP A  97     -12.505  18.725  16.552  1.00  0.89           C  
ATOM   1520  O   ASP A  97     -13.240  19.600  17.024  1.00  0.89           O  
ATOM   1521  CB  ASP A  97     -10.470  19.503  15.283  1.00  0.89           C  
ATOM   1522  CG  ASP A  97      -8.992  19.947  15.411  1.00  0.89           C  
ATOM   1523  OD1 ASP A  97      -8.489  19.966  16.514  1.00  0.89           O  
ATOM   1524  OD2 ASP A  97      -8.400  20.289  14.418  1.00  0.89           O  
ATOM   1525  H   ASP A  97      -9.987  17.048  16.050  1.00  0.89           H  
ATOM   1526  HA  ASP A  97     -10.741  19.546  17.394  1.00  0.89           H  
ATOM   1527 1HB  ASP A  97     -10.547  18.771  14.468  1.00  0.89           H  
ATOM   1528 2HB  ASP A  97     -11.082  20.360  15.011  1.00  0.89           H  
ATOM   1529  N   ARG A  98     -12.962  17.602  16.004  1.00  0.86           N  
ATOM   1530  CA  ARG A  98     -14.395  17.310  15.985  1.00  0.86           C  
ATOM   1531  C   ARG A  98     -14.657  15.836  16.246  1.00  0.86           C  
ATOM   1532  O   ARG A  98     -14.134  14.969  15.549  1.00  0.86           O  
ATOM   1533  CB  ARG A  98     -15.054  17.681  14.655  1.00  0.86           C  
ATOM   1534  CG  ARG A  98     -15.103  19.174  14.300  1.00  0.86           C  
ATOM   1535  CD  ARG A  98     -16.054  19.918  15.175  1.00  0.86           C  
ATOM   1536  NE  ARG A  98     -16.177  21.318  14.791  1.00  0.86           N  
ATOM   1537  CZ  ARG A  98     -15.358  22.316  15.190  1.00  0.86           C  
ATOM   1538  NH1 ARG A  98     -14.340  22.082  15.993  1.00  0.86           N  
ATOM   1539  NH2 ARG A  98     -15.584  23.551  14.768  1.00  0.86           N  
ATOM   1540  H   ARG A  98     -12.280  16.939  15.626  1.00  0.86           H  
ATOM   1541  HA  ARG A  98     -14.875  17.885  16.776  1.00  0.86           H  
ATOM   1542 1HB  ARG A  98     -14.548  17.175  13.844  1.00  0.86           H  
ATOM   1543 2HB  ARG A  98     -16.083  17.319  14.662  1.00  0.86           H  
ATOM   1544 1HG  ARG A  98     -14.117  19.620  14.397  1.00  0.86           H  
ATOM   1545 2HG  ARG A  98     -15.440  19.281  13.269  1.00  0.86           H  
ATOM   1546 1HD  ARG A  98     -17.040  19.458  15.111  1.00  0.86           H  
ATOM   1547 2HD  ARG A  98     -15.706  19.878  16.206  1.00  0.86           H  
ATOM   1548  HE  ARG A  98     -16.939  21.562  14.175  1.00  0.86           H  
ATOM   1549 1HH1 ARG A  98     -14.134  21.130  16.338  1.00  0.86           H  
ATOM   1550 2HH1 ARG A  98     -13.743  22.841  16.279  1.00  0.86           H  
ATOM   1551 1HH2 ARG A  98     -16.363  23.740  14.152  1.00  0.86           H  
ATOM   1552 2HH2 ARG A  98     -14.978  24.302  15.061  1.00  0.86           H  
ATOM   1553  N   LEU A  99     -15.529  15.554  17.205  1.00  0.82           N  
ATOM   1554  CA  LEU A  99     -15.926  14.180  17.504  1.00  0.82           C  
ATOM   1555  C   LEU A  99     -17.402  14.085  17.795  1.00  0.82           C  
ATOM   1556  O   LEU A  99     -17.922  14.763  18.694  1.00  0.82           O  
ATOM   1557  CB  LEU A  99     -15.130  13.604  18.676  1.00  0.82           C  
ATOM   1558  CG  LEU A  99     -15.542  12.194  19.166  1.00  0.82           C  
ATOM   1559  CD1 LEU A  99     -15.346  11.161  18.079  1.00  0.82           C  
ATOM   1560  CD2 LEU A  99     -14.684  11.851  20.365  1.00  0.82           C  
ATOM   1561  H   LEU A  99     -15.921  16.307  17.749  1.00  0.82           H  
ATOM   1562  HA  LEU A  99     -15.717  13.567  16.632  1.00  0.82           H  
ATOM   1563 1HB  LEU A  99     -14.083  13.549  18.379  1.00  0.82           H  
ATOM   1564 2HB  LEU A  99     -15.211  14.285  19.520  1.00  0.82           H  
ATOM   1565  HG  LEU A  99     -16.593  12.198  19.441  1.00  0.82           H  
ATOM   1566 1HD1 LEU A  99     -15.632  10.183  18.447  1.00  0.82           H  
ATOM   1567 2HD1 LEU A  99     -15.956  11.408  17.217  1.00  0.82           H  
ATOM   1568 3HD1 LEU A  99     -14.315  11.147  17.797  1.00  0.82           H  
ATOM   1569 1HD2 LEU A  99     -14.948  10.872  20.741  1.00  0.82           H  
ATOM   1570 2HD2 LEU A  99     -13.634  11.852  20.067  1.00  0.82           H  
ATOM   1571 3HD2 LEU A  99     -14.842  12.593  21.146  1.00  0.82           H  
ATOM   1572  N   ARG A 100     -18.070  13.244  17.024  1.00  0.79           N  
ATOM   1573  CA  ARG A 100     -19.493  13.031  17.164  1.00  0.79           C  
ATOM   1574  C   ARG A 100     -19.848  11.562  17.116  1.00  0.79           C  
ATOM   1575  O   ARG A 100     -19.193  10.762  16.448  1.00  0.79           O  
ATOM   1576  CB  ARG A 100     -20.260  13.766  16.073  1.00  0.79           C  
ATOM   1577  CG  ARG A 100     -20.153  15.296  16.110  1.00  0.79           C  
ATOM   1578  CD  ARG A 100     -20.893  15.846  17.288  1.00  0.79           C  
ATOM   1579  NE  ARG A 100     -20.895  17.299  17.324  1.00  0.79           N  
ATOM   1580  CZ  ARG A 100     -19.960  18.070  17.926  1.00  0.79           C  
ATOM   1581  NH1 ARG A 100     -18.934  17.533  18.562  1.00  0.79           N  
ATOM   1582  NH2 ARG A 100     -20.084  19.388  17.885  1.00  0.79           N  
ATOM   1583  H   ARG A 100     -17.553  12.752  16.293  1.00  0.79           H  
ATOM   1584  HA  ARG A 100     -19.806  13.425  18.132  1.00  0.79           H  
ATOM   1585 1HB  ARG A 100     -19.902  13.435  15.099  1.00  0.79           H  
ATOM   1586 2HB  ARG A 100     -21.318  13.505  16.134  1.00  0.79           H  
ATOM   1587 1HG  ARG A 100     -19.114  15.608  16.167  1.00  0.79           H  
ATOM   1588 2HG  ARG A 100     -20.602  15.708  15.206  1.00  0.79           H  
ATOM   1589 1HD  ARG A 100     -21.927  15.507  17.251  1.00  0.79           H  
ATOM   1590 2HD  ARG A 100     -20.429  15.485  18.205  1.00  0.79           H  
ATOM   1591  HE  ARG A 100     -21.657  17.771  16.859  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 100     -18.812  16.509  18.615  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 100     -18.262  18.130  19.014  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 100     -20.870  19.807  17.405  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 100     -19.398  19.975  18.335  1.00  0.79           H  
ATOM   1596  N   PHE A 101     -20.950  11.221  17.769  1.00  0.76           N  
ATOM   1597  CA  PHE A 101     -21.459   9.858  17.770  1.00  0.76           C  
ATOM   1598  C   PHE A 101     -22.930   9.802  17.340  1.00  0.76           C  
ATOM   1599  O   PHE A 101     -23.794   9.628  18.198  1.00  0.76           O  
ATOM   1600  CB  PHE A 101     -21.327   9.293  19.190  1.00  0.76           C  
ATOM   1601  CG  PHE A 101     -19.921   9.257  19.692  1.00  0.76           C  
ATOM   1602  CD1 PHE A 101     -19.375  10.285  20.440  1.00  0.76           C  
ATOM   1603  CD2 PHE A 101     -19.169   8.176  19.436  1.00  0.76           C  
ATOM   1604  CE1 PHE A 101     -18.075  10.196  20.892  1.00  0.76           C  
ATOM   1605  CE2 PHE A 101     -17.872   8.073  19.871  1.00  0.76           C  
ATOM   1606  CZ  PHE A 101     -17.323   9.081  20.600  1.00  0.76           C  
ATOM   1607  H   PHE A 101     -21.446  11.924  18.299  1.00  0.76           H  
ATOM   1608  HA  PHE A 101     -20.861   9.260  17.093  1.00  0.76           H  
ATOM   1609 1HB  PHE A 101     -21.926   9.882  19.880  1.00  0.76           H  
ATOM   1610 2HB  PHE A 101     -21.717   8.272  19.203  1.00  0.76           H  
ATOM   1611  HD1 PHE A 101     -19.977  11.165  20.667  1.00  0.76           H  
ATOM   1612  HD2 PHE A 101     -19.635   7.384  18.875  1.00  0.76           H  
ATOM   1613  HE1 PHE A 101     -17.644  11.008  21.478  1.00  0.76           H  
ATOM   1614  HE2 PHE A 101     -17.283   7.181  19.640  1.00  0.76           H  
ATOM   1615  HZ  PHE A 101     -16.298   8.998  20.950  1.00  0.76           H  
ATOM   1616  N   PRO A 102     -23.266  10.022  16.043  1.00  0.73           N  
ATOM   1617  CA  PRO A 102     -24.624  10.057  15.530  1.00  0.73           C  
ATOM   1618  C   PRO A 102     -25.483   8.850  15.902  1.00  0.73           C  
ATOM   1619  O   PRO A 102     -26.698   9.000  16.083  1.00  0.73           O  
ATOM   1620  CB  PRO A 102     -24.393  10.083  14.019  1.00  0.73           C  
ATOM   1621  CG  PRO A 102     -23.071  10.749  13.842  1.00  0.73           C  
ATOM   1622  CD  PRO A 102     -22.240  10.242  14.984  1.00  0.73           C  
ATOM   1623  HA  PRO A 102     -25.107  10.987  15.864  1.00  0.73           H  
ATOM   1624 1HB  PRO A 102     -24.406   9.060  13.627  1.00  0.73           H  
ATOM   1625 2HB  PRO A 102     -25.212  10.620  13.523  1.00  0.73           H  
ATOM   1626 1HG  PRO A 102     -22.646  10.473  12.866  1.00  0.73           H  
ATOM   1627 2HG  PRO A 102     -23.185  11.841  13.845  1.00  0.73           H  
ATOM   1628 1HD  PRO A 102     -21.744   9.317  14.706  1.00  0.73           H  
ATOM   1629 2HD  PRO A 102     -21.552  11.012  15.221  1.00  0.73           H  
ATOM   1630  N   THR A 103     -24.873   7.655  16.001  1.00  0.70           N  
ATOM   1631  CA  THR A 103     -25.660   6.470  16.333  1.00  0.70           C  
ATOM   1632  C   THR A 103     -24.952   5.624  17.405  1.00  0.70           C  
ATOM   1633  O   THR A 103     -23.730   5.676  17.529  1.00  0.70           O  
ATOM   1634  CB  THR A 103     -25.985   5.624  15.051  1.00  0.70           C  
ATOM   1635  OG1 THR A 103     -24.803   5.158  14.439  1.00  0.70           O  
ATOM   1636  CG2 THR A 103     -26.757   6.427  14.025  1.00  0.70           C  
ATOM   1637  H   THR A 103     -23.860   7.566  15.865  1.00  0.70           H  
ATOM   1638  HA  THR A 103     -26.607   6.817  16.737  1.00  0.70           H  
ATOM   1639  HB  THR A 103     -26.577   4.769  15.327  1.00  0.70           H  
ATOM   1640  HG1 THR A 103     -24.378   5.892  13.910  1.00  0.70           H  
ATOM   1641 1HG2 THR A 103     -26.972   5.791  13.173  1.00  0.70           H  
ATOM   1642 2HG2 THR A 103     -27.684   6.772  14.470  1.00  0.70           H  
ATOM   1643 3HG2 THR A 103     -26.169   7.277  13.697  1.00  0.70           H  
ATOM   1644  N   PRO A 104     -25.688   4.824  18.197  1.00  0.67           N  
ATOM   1645  CA  PRO A 104     -25.151   3.874  19.147  1.00  0.67           C  
ATOM   1646  C   PRO A 104     -24.523   2.688  18.444  1.00  0.67           C  
ATOM   1647  O   PRO A 104     -24.919   2.324  17.336  1.00  0.67           O  
ATOM   1648  CB  PRO A 104     -26.383   3.460  19.948  1.00  0.67           C  
ATOM   1649  CG  PRO A 104     -27.535   3.670  18.997  1.00  0.67           C  
ATOM   1650  CD  PRO A 104     -27.166   4.900  18.206  1.00  0.67           C  
ATOM   1651  HA  PRO A 104     -24.412   4.378  19.789  1.00  0.67           H  
ATOM   1652 1HB  PRO A 104     -26.289   2.422  20.240  1.00  0.67           H  
ATOM   1653 2HB  PRO A 104     -26.452   4.050  20.873  1.00  0.67           H  
ATOM   1654 1HG  PRO A 104     -27.645   2.781  18.359  1.00  0.67           H  
ATOM   1655 2HG  PRO A 104     -28.475   3.781  19.529  1.00  0.67           H  
ATOM   1656 1HD  PRO A 104     -27.611   4.806  17.224  1.00  0.67           H  
ATOM   1657 2HD  PRO A 104     -27.499   5.808  18.729  1.00  0.67           H  
ATOM   1658  N   VAL A 105     -23.597   2.047  19.130  1.00  0.65           N  
ATOM   1659  CA  VAL A 105     -22.975   0.821  18.662  1.00  0.65           C  
ATOM   1660  C   VAL A 105     -23.219  -0.342  19.621  1.00  0.65           C  
ATOM   1661  O   VAL A 105     -22.409  -0.576  20.514  1.00  0.65           O  
ATOM   1662  CB  VAL A 105     -21.477   1.049  18.532  1.00  0.65           C  
ATOM   1663  CG1 VAL A 105     -20.831  -0.160  18.056  1.00  0.65           C  
ATOM   1664  CG2 VAL A 105     -21.243   2.159  17.562  1.00  0.65           C  
ATOM   1665  H   VAL A 105     -23.307   2.428  20.021  1.00  0.65           H  
ATOM   1666  HA  VAL A 105     -23.354   0.603  17.670  1.00  0.65           H  
ATOM   1667  HB  VAL A 105     -21.058   1.308  19.496  1.00  0.65           H  
ATOM   1668 1HG1 VAL A 105     -19.762  -0.002  17.949  1.00  0.65           H  
ATOM   1669 2HG1 VAL A 105     -21.010  -0.973  18.762  1.00  0.65           H  
ATOM   1670 3HG1 VAL A 105     -21.264  -0.394  17.109  1.00  0.65           H  
ATOM   1671 1HG2 VAL A 105     -20.183   2.334  17.440  1.00  0.65           H  
ATOM   1672 2HG2 VAL A 105     -21.672   1.877  16.605  1.00  0.65           H  
ATOM   1673 3HG2 VAL A 105     -21.718   3.074  17.918  1.00  0.65           H  
ATOM   1674  N   PRO A 106     -24.306  -1.100  19.458  1.00  0.63           N  
ATOM   1675  CA  PRO A 106     -24.743  -2.132  20.373  1.00  0.63           C  
ATOM   1676  C   PRO A 106     -23.889  -3.378  20.355  1.00  0.63           C  
ATOM   1677  O   PRO A 106     -23.275  -3.723  19.339  1.00  0.63           O  
ATOM   1678  CB  PRO A 106     -26.174  -2.397  19.908  1.00  0.63           C  
ATOM   1679  CG  PRO A 106     -26.176  -2.061  18.436  1.00  0.63           C  
ATOM   1680  CD  PRO A 106     -25.175  -0.928  18.276  1.00  0.63           C  
ATOM   1681  HA  PRO A 106     -24.750  -1.733  21.378  1.00  0.63           H  
ATOM   1682 1HB  PRO A 106     -26.431  -3.453  20.102  1.00  0.63           H  
ATOM   1683 2HB  PRO A 106     -26.873  -1.784  20.483  1.00  0.63           H  
ATOM   1684 1HG  PRO A 106     -25.931  -2.948  17.852  1.00  0.63           H  
ATOM   1685 2HG  PRO A 106     -27.189  -1.759  18.131  1.00  0.63           H  
ATOM   1686 1HD  PRO A 106     -24.621  -1.093  17.340  1.00  0.63           H  
ATOM   1687 2HD  PRO A 106     -25.689   0.043  18.299  1.00  0.63           H  
ATOM   1688  N   SER A 107     -23.908  -4.087  21.473  1.00  0.61           N  
ATOM   1689  CA  SER A 107     -23.209  -5.354  21.546  1.00  0.61           C  
ATOM   1690  C   SER A 107     -23.696  -6.306  20.469  1.00  0.61           C  
ATOM   1691  O   SER A 107     -24.897  -6.447  20.235  1.00  0.61           O  
ATOM   1692  CB  SER A 107     -23.418  -6.012  22.891  1.00  0.61           C  
ATOM   1693  OG  SER A 107     -22.841  -7.293  22.910  1.00  0.61           O  
ATOM   1694  H   SER A 107     -24.407  -3.727  22.290  1.00  0.61           H  
ATOM   1695  HA  SER A 107     -22.147  -5.170  21.399  1.00  0.61           H  
ATOM   1696 1HB  SER A 107     -23.002  -5.401  23.686  1.00  0.61           H  
ATOM   1697 2HB  SER A 107     -24.487  -6.094  23.082  1.00  0.61           H  
ATOM   1698  HG  SER A 107     -23.068  -7.685  22.062  1.00  0.61           H  
ATOM   1699  N   GLY A 108     -22.748  -6.978  19.839  1.00  0.60           N  
ATOM   1700  CA  GLY A 108     -23.004  -7.966  18.800  1.00  0.60           C  
ATOM   1701  C   GLY A 108     -23.025  -7.369  17.393  1.00  0.60           C  
ATOM   1702  O   GLY A 108     -23.070  -8.104  16.404  1.00  0.60           O  
ATOM   1703  H   GLY A 108     -21.788  -6.771  20.095  1.00  0.60           H  
ATOM   1704 1HA  GLY A 108     -22.237  -8.738  18.849  1.00  0.60           H  
ATOM   1705 2HA  GLY A 108     -23.956  -8.455  18.998  1.00  0.60           H  
ATOM   1706  N   CYS A 109     -22.994  -6.043  17.289  1.00  0.60           N  
ATOM   1707  CA  CYS A 109     -23.020  -5.408  15.982  1.00  0.60           C  
ATOM   1708  C   CYS A 109     -21.688  -5.540  15.281  1.00  0.60           C  
ATOM   1709  O   CYS A 109     -20.660  -5.791  15.914  1.00  0.60           O  
ATOM   1710  CB  CYS A 109     -23.294  -3.928  16.105  1.00  0.60           C  
ATOM   1711  SG  CYS A 109     -21.917  -3.045  16.712  1.00  0.60           S  
ATOM   1712  H   CYS A 109     -22.977  -5.450  18.122  1.00  0.60           H  
ATOM   1713  HA  CYS A 109     -23.794  -5.878  15.376  1.00  0.60           H  
ATOM   1714 1HB  CYS A 109     -23.567  -3.531  15.150  1.00  0.60           H  
ATOM   1715 2HB  CYS A 109     -24.117  -3.768  16.783  1.00  0.60           H  
ATOM   1716  HG  CYS A 109     -22.144  -3.385  18.007  1.00  0.60           H  
ATOM   1717  N   LYS A 110     -21.683  -5.306  13.975  1.00  0.61           N  
ATOM   1718  CA  LYS A 110     -20.419  -5.289  13.260  1.00  0.61           C  
ATOM   1719  C   LYS A 110     -20.024  -3.862  12.895  1.00  0.61           C  
ATOM   1720  O   LYS A 110     -20.848  -3.105  12.383  1.00  0.61           O  
ATOM   1721  CB  LYS A 110     -20.493  -6.147  11.998  1.00  0.61           C  
ATOM   1722  CG  LYS A 110     -20.674  -7.621  12.211  1.00  0.61           C  
ATOM   1723  CD  LYS A 110     -20.659  -8.337  10.866  1.00  0.61           C  
ATOM   1724  CE  LYS A 110     -20.874  -9.832  11.000  1.00  0.61           C  
ATOM   1725  NZ  LYS A 110     -20.828 -10.507   9.673  1.00  0.61           N  
ATOM   1726  H   LYS A 110     -22.549  -5.130  13.485  1.00  0.61           H  
ATOM   1727  HA  LYS A 110     -19.643  -5.689  13.905  1.00  0.61           H  
ATOM   1728 1HB  LYS A 110     -21.318  -5.812  11.388  1.00  0.61           H  
ATOM   1729 2HB  LYS A 110     -19.583  -6.004  11.415  1.00  0.61           H  
ATOM   1730 1HG  LYS A 110     -19.853  -7.991  12.818  1.00  0.61           H  
ATOM   1731 2HG  LYS A 110     -21.613  -7.817  12.728  1.00  0.61           H  
ATOM   1732 1HD  LYS A 110     -21.429  -7.917  10.214  1.00  0.61           H  
ATOM   1733 2HD  LYS A 110     -19.692  -8.173  10.392  1.00  0.61           H  
ATOM   1734 1HE  LYS A 110     -20.101 -10.253  11.642  1.00  0.61           H  
ATOM   1735 2HE  LYS A 110     -21.848 -10.012  11.454  1.00  0.61           H  
ATOM   1736 1HZ  LYS A 110     -20.978 -11.497   9.788  1.00  0.61           H  
ATOM   1737 2HZ  LYS A 110     -21.546 -10.123   9.076  1.00  0.61           H  
ATOM   1738 3HZ  LYS A 110     -19.918 -10.351   9.246  1.00  0.61           H  
ATOM   1739  N   ILE A 111     -18.759  -3.539  13.134  1.00  0.61           N  
ATOM   1740  CA  ILE A 111     -18.130  -2.253  12.842  1.00  0.61           C  
ATOM   1741  C   ILE A 111     -17.095  -2.286  11.727  1.00  0.61           C  
ATOM   1742  O   ILE A 111     -16.249  -3.181  11.662  1.00  0.61           O  
ATOM   1743  CB  ILE A 111     -17.478  -1.642  14.108  1.00  0.61           C  
ATOM   1744  CG1 ILE A 111     -18.490  -1.264  15.147  1.00  0.61           C  
ATOM   1745  CG2 ILE A 111     -16.686  -0.451  13.746  1.00  0.61           C  
ATOM   1746  CD1 ILE A 111     -19.349  -0.148  14.654  1.00  0.61           C  
ATOM   1747  H   ILE A 111     -18.182  -4.246  13.586  1.00  0.61           H  
ATOM   1748  HA  ILE A 111     -18.917  -1.573  12.531  1.00  0.61           H  
ATOM   1749  HB  ILE A 111     -16.818  -2.387  14.562  1.00  0.61           H  
ATOM   1750 1HG1 ILE A 111     -19.124  -2.118  15.382  1.00  0.61           H  
ATOM   1751 2HG1 ILE A 111     -17.981  -0.941  16.056  1.00  0.61           H  
ATOM   1752 1HG2 ILE A 111     -16.217  -0.030  14.634  1.00  0.61           H  
ATOM   1753 2HG2 ILE A 111     -15.931  -0.722  13.042  1.00  0.61           H  
ATOM   1754 3HG2 ILE A 111     -17.360   0.267  13.301  1.00  0.61           H  
ATOM   1755 1HD1 ILE A 111     -20.054   0.133  15.386  1.00  0.61           H  
ATOM   1756 2HD1 ILE A 111     -18.730   0.712  14.423  1.00  0.61           H  
ATOM   1757 3HD1 ILE A 111     -19.857  -0.470  13.762  1.00  0.61           H  
ATOM   1758  N   ARG A 112     -17.179  -1.288  10.849  1.00  0.62           N  
ATOM   1759  CA  ARG A 112     -16.227  -1.098   9.759  1.00  0.62           C  
ATOM   1760  C   ARG A 112     -15.869   0.382   9.680  1.00  0.62           C  
ATOM   1761  O   ARG A 112     -16.628   1.233  10.151  1.00  0.62           O  
ATOM   1762  CB  ARG A 112     -16.804  -1.523   8.425  1.00  0.62           C  
ATOM   1763  CG  ARG A 112     -17.979  -0.682   7.951  1.00  0.62           C  
ATOM   1764  CD  ARG A 112     -18.459  -1.120   6.619  1.00  0.62           C  
ATOM   1765  NE  ARG A 112     -19.531  -0.278   6.121  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112     -20.134  -0.444   4.933  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112     -19.762  -1.425   4.144  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112     -21.097   0.376   4.555  1.00  0.62           N  
ATOM   1769  H   ARG A 112     -17.947  -0.623  10.961  1.00  0.62           H  
ATOM   1770  HA  ARG A 112     -15.321  -1.675   9.960  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112     -16.022  -1.484   7.659  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112     -17.141  -2.557   8.492  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112     -18.804  -0.779   8.665  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112     -17.678   0.359   7.893  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112     -17.638  -1.070   5.914  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112     -18.817  -2.142   6.670  1.00  0.62           H  
ATOM   1777  HE  ARG A 112     -19.837   0.490   6.702  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112     -19.026  -2.055   4.433  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112     -20.212  -1.550   3.249  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112     -21.386   1.135   5.158  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112     -21.543   0.248   3.659  1.00  0.62           H  
ATOM   1782  N   ALA A 113     -14.741   0.719   9.066  1.00  0.63           N  
ATOM   1783  CA  ALA A 113     -14.399   2.135   8.968  1.00  0.63           C  
ATOM   1784  C   ALA A 113     -13.617   2.497   7.725  1.00  0.63           C  
ATOM   1785  O   ALA A 113     -13.016   1.650   7.058  1.00  0.63           O  
ATOM   1786  CB  ALA A 113     -13.590   2.560  10.178  1.00  0.63           C  
ATOM   1787  H   ALA A 113     -14.114  -0.003   8.724  1.00  0.63           H  
ATOM   1788  HA  ALA A 113     -15.331   2.696   8.945  1.00  0.63           H  
ATOM   1789 1HB  ALA A 113     -13.391   3.623  10.106  1.00  0.63           H  
ATOM   1790 2HB  ALA A 113     -14.154   2.352  11.078  1.00  0.63           H  
ATOM   1791 3HB  ALA A 113     -12.656   2.011  10.197  1.00  0.63           H  
ATOM   1792  N   ARG A 114     -13.645   3.785   7.415  1.00  0.63           N  
ATOM   1793  CA  ARG A 114     -12.901   4.329   6.288  1.00  0.63           C  
ATOM   1794  C   ARG A 114     -12.257   5.645   6.689  1.00  0.63           C  
ATOM   1795  O   ARG A 114     -12.705   6.302   7.632  1.00  0.63           O  
ATOM   1796  CB  ARG A 114     -13.804   4.573   5.104  1.00  0.63           C  
ATOM   1797  CG  ARG A 114     -14.844   5.647   5.288  1.00  0.63           C  
ATOM   1798  CD  ARG A 114     -15.660   5.800   4.066  1.00  0.63           C  
ATOM   1799  NE  ARG A 114     -16.600   6.903   4.165  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114     -17.448   7.258   3.188  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114     -17.456   6.588   2.058  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114     -18.272   8.277   3.356  1.00  0.63           N  
ATOM   1803  H   ARG A 114     -14.215   4.404   7.994  1.00  0.63           H  
ATOM   1804  HA  ARG A 114     -12.120   3.626   5.998  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114     -13.192   4.869   4.260  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114     -14.308   3.650   4.825  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114     -15.496   5.383   6.118  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114     -14.351   6.600   5.496  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114     -15.015   5.974   3.218  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114     -16.212   4.894   3.888  1.00  0.63           H  
ATOM   1811  HE  ARG A 114     -16.613   7.441   5.024  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114     -16.821   5.808   1.930  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114     -18.090   6.851   1.319  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114     -18.266   8.794   4.225  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114     -18.906   8.540   2.617  1.00  0.63           H  
ATOM   1816  N   ALA A 115     -11.218   6.067   5.978  1.00  0.64           N  
ATOM   1817  CA  ALA A 115     -10.593   7.326   6.386  1.00  0.64           C  
ATOM   1818  C   ALA A 115      -9.892   8.093   5.278  1.00  0.64           C  
ATOM   1819  O   ALA A 115      -9.516   7.536   4.244  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      -9.572   7.049   7.480  1.00  0.64           C  
ATOM   1821  H   ALA A 115     -10.859   5.502   5.210  1.00  0.64           H  
ATOM   1822  HA  ALA A 115     -11.381   7.967   6.776  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      -9.158   7.993   7.808  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115     -10.050   6.552   8.319  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      -8.782   6.422   7.093  1.00  0.64           H  
ATOM   1826  N   ARG A 116      -9.702   9.393   5.521  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      -8.928  10.244   4.616  1.00  0.65           C  
ATOM   1828  C   ARG A 116      -8.080  11.255   5.367  1.00  0.65           C  
ATOM   1829  O   ARG A 116      -8.426  11.696   6.459  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      -9.828  11.026   3.663  1.00  0.65           C  
ATOM   1831  CG  ARG A 116     -10.759  12.067   4.278  1.00  0.65           C  
ATOM   1832  CD  ARG A 116     -11.614  12.767   3.216  1.00  0.65           C  
ATOM   1833  NE  ARG A 116     -12.507  13.787   3.808  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116     -13.413  14.565   3.154  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116     -13.614  14.505   1.855  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116     -14.117  15.411   3.872  1.00  0.65           N  
ATOM   1837  H   ARG A 116     -10.112   9.784   6.372  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      -8.266   9.611   4.026  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      -9.220  11.530   2.906  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116     -10.461  10.352   3.158  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116     -11.422  11.581   4.988  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116     -10.165  12.827   4.792  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116     -10.958  13.261   2.507  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116     -12.223  12.037   2.684  1.00  0.65           H  
ATOM   1845  HE  ARG A 116     -12.475  13.925   4.822  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116     -13.092  13.852   1.265  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116     -14.301  15.102   1.427  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116     -13.958  15.431   4.887  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116     -14.804  16.003   3.441  1.00  0.65           H  
ATOM   1850  N   ILE A 117      -6.980  11.668   4.765  1.00  0.66           N  
ATOM   1851  CA  ILE A 117      -6.183  12.733   5.364  1.00  0.66           C  
ATOM   1852  C   ILE A 117      -6.625  14.079   4.836  1.00  0.66           C  
ATOM   1853  O   ILE A 117      -6.687  14.307   3.626  1.00  0.66           O  
ATOM   1854  CB  ILE A 117      -4.678  12.525   5.157  1.00  0.66           C  
ATOM   1855  CG1 ILE A 117      -4.249  11.233   5.757  1.00  0.66           C  
ATOM   1856  CG2 ILE A 117      -3.894  13.679   5.774  1.00  0.66           C  
ATOM   1857  CD1 ILE A 117      -4.535  11.201   7.229  1.00  0.66           C  
ATOM   1858  H   ILE A 117      -6.710  11.265   3.877  1.00  0.66           H  
ATOM   1859  HA  ILE A 117      -6.353  12.736   6.437  1.00  0.66           H  
ATOM   1860  HB  ILE A 117      -4.471  12.472   4.103  1.00  0.66           H  
ATOM   1861 1HG1 ILE A 117      -4.771  10.410   5.273  1.00  0.66           H  
ATOM   1862 2HG1 ILE A 117      -3.174  11.104   5.601  1.00  0.66           H  
ATOM   1863 1HG2 ILE A 117      -2.832  13.520   5.606  1.00  0.66           H  
ATOM   1864 2HG2 ILE A 117      -4.198  14.600   5.315  1.00  0.66           H  
ATOM   1865 3HG2 ILE A 117      -4.088  13.732   6.845  1.00  0.66           H  
ATOM   1866 1HD1 ILE A 117      -4.210  10.274   7.649  1.00  0.66           H  
ATOM   1867 2HD1 ILE A 117      -4.008  12.020   7.724  1.00  0.66           H  
ATOM   1868 3HD1 ILE A 117      -5.597  11.313   7.379  1.00  0.66           H  
ATOM   1869  N   LYS A 118      -6.960  14.967   5.761  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      -7.435  16.292   5.414  1.00  0.68           C  
ATOM   1871  C   LYS A 118      -6.269  17.245   5.249  1.00  0.68           C  
ATOM   1872  O   LYS A 118      -6.292  18.137   4.399  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      -8.365  16.831   6.497  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      -9.710  16.162   6.618  1.00  0.68           C  
ATOM   1875  CD  LYS A 118     -10.481  16.756   7.805  1.00  0.68           C  
ATOM   1876  CE  LYS A 118     -10.774  18.241   7.595  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118     -11.625  18.802   8.680  1.00  0.68           N  
ATOM   1878  H   LYS A 118      -6.861  14.712   6.739  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      -7.971  16.237   4.467  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      -7.870  16.736   7.467  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      -8.535  17.893   6.326  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118     -10.286  16.291   5.702  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      -9.566  15.091   6.791  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118     -11.439  16.252   7.913  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      -9.917  16.625   8.733  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      -9.831  18.783   7.575  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118     -11.282  18.376   6.641  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118     -11.796  19.776   8.527  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118     -12.502  18.312   8.717  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118     -11.176  18.682   9.592  1.00  0.68           H  
ATOM   1891  N   ALA A 119      -5.244  17.062   6.072  1.00  0.71           N  
ATOM   1892  CA  ALA A 119      -4.091  17.949   5.985  1.00  0.71           C  
ATOM   1893  C   ALA A 119      -2.840  17.374   6.617  1.00  0.71           C  
ATOM   1894  O   ALA A 119      -2.897  16.555   7.536  1.00  0.71           O  
ATOM   1895  CB  ALA A 119      -4.392  19.281   6.649  1.00  0.71           C  
ATOM   1896  H   ALA A 119      -5.297  16.310   6.759  1.00  0.71           H  
ATOM   1897  HA  ALA A 119      -3.882  18.119   4.929  1.00  0.71           H  
ATOM   1898 1HB  ALA A 119      -3.530  19.941   6.541  1.00  0.71           H  
ATOM   1899 2HB  ALA A 119      -5.261  19.743   6.179  1.00  0.71           H  
ATOM   1900 3HB  ALA A 119      -4.594  19.119   7.706  1.00  0.71           H  
ATOM   1901  N   VAL A 120      -1.703  17.859   6.133  1.00  0.78           N  
ATOM   1902  CA  VAL A 120      -0.387  17.599   6.707  1.00  0.78           C  
ATOM   1903  C   VAL A 120       0.391  18.901   6.873  1.00  0.78           C  
ATOM   1904  O   VAL A 120       0.436  19.721   5.951  1.00  0.78           O  
ATOM   1905  CB  VAL A 120       0.411  16.602   5.865  1.00  0.78           C  
ATOM   1906  CG1 VAL A 120       1.806  16.436   6.427  1.00  0.78           C  
ATOM   1907  CG2 VAL A 120      -0.272  15.253   5.897  1.00  0.78           C  
ATOM   1908  H   VAL A 120      -1.755  18.487   5.343  1.00  0.78           H  
ATOM   1909  HA  VAL A 120      -0.525  17.161   7.690  1.00  0.78           H  
ATOM   1910  HB  VAL A 120       0.485  16.970   4.859  1.00  0.78           H  
ATOM   1911 1HG1 VAL A 120       2.349  15.740   5.819  1.00  0.78           H  
ATOM   1912 2HG1 VAL A 120       2.326  17.389   6.414  1.00  0.78           H  
ATOM   1913 3HG1 VAL A 120       1.740  16.066   7.450  1.00  0.78           H  
ATOM   1914 1HG2 VAL A 120       0.285  14.549   5.318  1.00  0.78           H  
ATOM   1915 2HG2 VAL A 120      -0.325  14.910   6.924  1.00  0.78           H  
ATOM   1916 3HG2 VAL A 120      -1.262  15.331   5.498  1.00  0.78           H  
ATOM   1917  N   GLU A 121       1.005  19.078   8.041  1.00  0.87           N  
ATOM   1918  CA  GLU A 121       1.787  20.271   8.347  1.00  0.87           C  
ATOM   1919  C   GLU A 121       3.058  19.923   9.118  1.00  0.87           C  
ATOM   1920  O   GLU A 121       3.039  19.131  10.059  1.00  0.87           O  
ATOM   1921  CB  GLU A 121       0.923  21.242   9.168  1.00  0.87           C  
ATOM   1922  CG  GLU A 121       1.556  22.583   9.517  1.00  0.87           C  
ATOM   1923  CD  GLU A 121       0.600  23.502  10.262  1.00  0.87           C  
ATOM   1924  OE1 GLU A 121      -0.513  23.096  10.502  1.00  0.87           O  
ATOM   1925  OE2 GLU A 121       0.979  24.608  10.575  1.00  0.87           O  
ATOM   1926  H   GLU A 121       0.909  18.346   8.744  1.00  0.87           H  
ATOM   1927  HA  GLU A 121       2.076  20.749   7.410  1.00  0.87           H  
ATOM   1928 1HB  GLU A 121       0.000  21.447   8.624  1.00  0.87           H  
ATOM   1929 2HB  GLU A 121       0.644  20.761  10.108  1.00  0.87           H  
ATOM   1930 1HG  GLU A 121       2.429  22.408  10.147  1.00  0.87           H  
ATOM   1931 2HG  GLU A 121       1.892  23.069   8.603  1.00  0.87           H  
ATOM   1932  N   GLN A 122       4.183  20.496   8.721  1.00  0.99           N  
ATOM   1933  CA  GLN A 122       5.404  20.237   9.476  1.00  0.99           C  
ATOM   1934  C   GLN A 122       5.400  21.127  10.708  1.00  0.99           C  
ATOM   1935  O   GLN A 122       5.083  22.313  10.609  1.00  0.99           O  
ATOM   1936  CB  GLN A 122       6.645  20.466   8.625  1.00  0.99           C  
ATOM   1937  CG  GLN A 122       7.929  20.025   9.287  1.00  0.99           C  
ATOM   1938  CD  GLN A 122       9.097  20.069   8.331  1.00  0.99           C  
ATOM   1939  OE1 GLN A 122       8.942  20.421   7.157  1.00  0.99           O  
ATOM   1940  NE2 GLN A 122      10.279  19.714   8.818  1.00  0.99           N  
ATOM   1941  H   GLN A 122       4.189  21.126   7.932  1.00  0.99           H  
ATOM   1942  HA  GLN A 122       5.408  19.201   9.810  1.00  0.99           H  
ATOM   1943 1HB  GLN A 122       6.547  19.945   7.692  1.00  0.99           H  
ATOM   1944 2HB  GLN A 122       6.736  21.527   8.399  1.00  0.99           H  
ATOM   1945 1HG  GLN A 122       8.144  20.686  10.130  1.00  0.99           H  
ATOM   1946 2HG  GLN A 122       7.806  18.998   9.644  1.00  0.99           H  
ATOM   1947 1HE2 GLN A 122      11.088  19.725   8.229  1.00  0.99           H  
ATOM   1948 2HE2 GLN A 122      10.361  19.439   9.778  1.00  0.99           H  
ATOM   1949  N   VAL A 123       5.761  20.571  11.854  1.00  1.10           N  
ATOM   1950  CA  VAL A 123       5.778  21.332  13.094  1.00  1.10           C  
ATOM   1951  C   VAL A 123       7.171  21.258  13.714  1.00  1.10           C  
ATOM   1952  O   VAL A 123       7.985  20.422  13.331  1.00  1.10           O  
ATOM   1953  CB  VAL A 123       4.680  20.820  14.069  1.00  1.10           C  
ATOM   1954  CG1 VAL A 123       3.284  20.974  13.420  1.00  1.10           C  
ATOM   1955  CG2 VAL A 123       4.904  19.371  14.415  1.00  1.10           C  
ATOM   1956  H   VAL A 123       6.037  19.590  11.877  1.00  1.10           H  
ATOM   1957  HA  VAL A 123       5.559  22.375  12.867  1.00  1.10           H  
ATOM   1958  HB  VAL A 123       4.702  21.424  14.973  1.00  1.10           H  
ATOM   1959 1HG1 VAL A 123       2.514  20.632  14.115  1.00  1.10           H  
ATOM   1960 2HG1 VAL A 123       3.107  22.022  13.171  1.00  1.10           H  
ATOM   1961 3HG1 VAL A 123       3.230  20.376  12.508  1.00  1.10           H  
ATOM   1962 1HG2 VAL A 123       4.128  19.036  15.101  1.00  1.10           H  
ATOM   1963 2HG2 VAL A 123       4.858  18.784  13.506  1.00  1.10           H  
ATOM   1964 3HG2 VAL A 123       5.868  19.259  14.880  1.00  1.10           H  
ATOM   1965  N   ARG A 124       7.450  22.091  14.707  1.00  1.17           N  
ATOM   1966  CA  ARG A 124       8.791  22.106  15.297  1.00  1.17           C  
ATOM   1967  C   ARG A 124       9.224  20.759  15.879  1.00  1.17           C  
ATOM   1968  O   ARG A 124      10.408  20.423  15.867  1.00  1.17           O  
ATOM   1969  CB  ARG A 124       8.864  23.150  16.399  1.00  1.17           C  
ATOM   1970  CG  ARG A 124       8.832  24.597  15.918  1.00  1.17           C  
ATOM   1971  CD  ARG A 124       8.843  25.561  17.058  1.00  1.17           C  
ATOM   1972  NE  ARG A 124       8.809  26.946  16.602  1.00  1.17           N  
ATOM   1973  CZ  ARG A 124       8.649  28.016  17.408  1.00  1.17           C  
ATOM   1974  NH1 ARG A 124       8.508  27.850  18.705  1.00  1.17           N  
ATOM   1975  NH2 ARG A 124       8.632  29.233  16.893  1.00  1.17           N  
ATOM   1976  H   ARG A 124       6.754  22.750  15.023  1.00  1.17           H  
ATOM   1977  HA  ARG A 124       9.499  22.381  14.514  1.00  1.17           H  
ATOM   1978 1HB  ARG A 124       8.033  23.010  17.087  1.00  1.17           H  
ATOM   1979 2HB  ARG A 124       9.784  23.011  16.966  1.00  1.17           H  
ATOM   1980 1HG  ARG A 124       9.707  24.791  15.296  1.00  1.17           H  
ATOM   1981 2HG  ARG A 124       7.927  24.766  15.334  1.00  1.17           H  
ATOM   1982 1HD  ARG A 124       7.971  25.389  17.688  1.00  1.17           H  
ATOM   1983 2HD  ARG A 124       9.749  25.419  17.646  1.00  1.17           H  
ATOM   1984  HE  ARG A 124       8.913  27.116  15.611  1.00  1.17           H  
ATOM   1985 1HH1 ARG A 124       8.520  26.920  19.100  1.00  1.17           H  
ATOM   1986 2HH1 ARG A 124       8.387  28.652  19.306  1.00  1.17           H  
ATOM   1987 1HH2 ARG A 124       8.739  29.362  15.896  1.00  1.17           H  
ATOM   1988 2HH2 ARG A 124       8.511  30.034  17.495  1.00  1.17           H  
ATOM   1989  N   SER A 125       8.275  20.002  16.408  1.00  1.18           N  
ATOM   1990  CA  SER A 125       8.572  18.711  17.012  1.00  1.18           C  
ATOM   1991  C   SER A 125       8.474  17.512  16.061  1.00  1.18           C  
ATOM   1992  O   SER A 125       8.680  16.382  16.500  1.00  1.18           O  
ATOM   1993  CB  SER A 125       7.642  18.467  18.179  1.00  1.18           C  
ATOM   1994  OG  SER A 125       6.318  18.338  17.742  1.00  1.18           O  
ATOM   1995  H   SER A 125       7.323  20.329  16.382  1.00  1.18           H  
ATOM   1996  HA  SER A 125       9.594  18.750  17.391  1.00  1.18           H  
ATOM   1997 1HB  SER A 125       7.947  17.556  18.694  1.00  1.18           H  
ATOM   1998 2HB  SER A 125       7.718  19.287  18.890  1.00  1.18           H  
ATOM   1999  HG  SER A 125       6.357  17.768  16.962  1.00  1.18           H  
ATOM   2000  N   GLY A 126       8.104  17.723  14.793  1.00  1.12           N  
ATOM   2001  CA  GLY A 126       7.863  16.574  13.914  1.00  1.12           C  
ATOM   2002  C   GLY A 126       6.849  16.891  12.817  1.00  1.12           C  
ATOM   2003  O   GLY A 126       6.885  17.954  12.200  1.00  1.12           O  
ATOM   2004  H   GLY A 126       8.003  18.670  14.430  1.00  1.12           H  
ATOM   2005 1HA  GLY A 126       8.803  16.252  13.466  1.00  1.12           H  
ATOM   2006 2HA  GLY A 126       7.488  15.745  14.509  1.00  1.12           H  
ATOM   2007  N   VAL A 127       5.982  15.929  12.515  1.00  1.02           N  
ATOM   2008  CA  VAL A 127       4.973  16.133  11.471  1.00  1.02           C  
ATOM   2009  C   VAL A 127       3.569  15.942  12.023  1.00  1.02           C  
ATOM   2010  O   VAL A 127       3.312  15.014  12.785  1.00  1.02           O  
ATOM   2011  CB  VAL A 127       5.187  15.191  10.264  1.00  1.02           C  
ATOM   2012  CG1 VAL A 127       4.074  15.423   9.212  1.00  1.02           C  
ATOM   2013  CG2 VAL A 127       6.578  15.437   9.675  1.00  1.02           C  
ATOM   2014  H   VAL A 127       6.008  15.058  13.050  1.00  1.02           H  
ATOM   2015  HA  VAL A 127       5.048  17.158  11.109  1.00  1.02           H  
ATOM   2016  HB  VAL A 127       5.117  14.154  10.586  1.00  1.02           H  
ATOM   2017 1HG1 VAL A 127       4.230  14.762   8.369  1.00  1.02           H  
ATOM   2018 2HG1 VAL A 127       3.098  15.218   9.643  1.00  1.02           H  
ATOM   2019 3HG1 VAL A 127       4.106  16.457   8.871  1.00  1.02           H  
ATOM   2020 1HG2 VAL A 127       6.738  14.774   8.821  1.00  1.02           H  
ATOM   2021 2HG2 VAL A 127       6.661  16.466   9.361  1.00  1.02           H  
ATOM   2022 3HG2 VAL A 127       7.339  15.233  10.429  1.00  1.02           H  
ATOM   2023  N   GLN A 128       2.667  16.850  11.692  1.00  0.91           N  
ATOM   2024  CA  GLN A 128       1.288  16.730  12.130  1.00  0.91           C  
ATOM   2025  C   GLN A 128       0.376  16.351  10.978  1.00  0.91           C  
ATOM   2026  O   GLN A 128       0.474  16.903   9.879  1.00  0.91           O  
ATOM   2027  CB  GLN A 128       0.802  18.037  12.756  1.00  0.91           C  
ATOM   2028  CG  GLN A 128      -0.614  18.005  13.285  1.00  0.91           C  
ATOM   2029  CD  GLN A 128      -0.994  19.307  13.963  1.00  0.91           C  
ATOM   2030  OE1 GLN A 128      -0.294  19.793  14.856  1.00  0.91           O  
ATOM   2031  NE2 GLN A 128      -2.107  19.890  13.538  1.00  0.91           N  
ATOM   2032  H   GLN A 128       2.919  17.634  11.094  1.00  0.91           H  
ATOM   2033  HA  GLN A 128       1.222  15.938  12.869  1.00  0.91           H  
ATOM   2034 1HB  GLN A 128       1.470  18.331  13.556  1.00  0.91           H  
ATOM   2035 2HB  GLN A 128       0.852  18.826  12.001  1.00  0.91           H  
ATOM   2036 1HG  GLN A 128      -1.299  17.850  12.450  1.00  0.91           H  
ATOM   2037 2HG  GLN A 128      -0.713  17.186  13.999  1.00  0.91           H  
ATOM   2038 1HE2 GLN A 128      -2.408  20.756  13.940  1.00  0.91           H  
ATOM   2039 2HE2 GLN A 128      -2.645  19.467  12.806  1.00  0.91           H  
ATOM   2040  N   ALA A 129      -0.540  15.425  11.225  1.00  0.82           N  
ATOM   2041  CA  ALA A 129      -1.517  15.108  10.195  1.00  0.82           C  
ATOM   2042  C   ALA A 129      -2.899  15.115  10.791  1.00  0.82           C  
ATOM   2043  O   ALA A 129      -3.098  14.731  11.946  1.00  0.82           O  
ATOM   2044  CB  ALA A 129      -1.266  13.752   9.557  1.00  0.82           C  
ATOM   2045  H   ALA A 129      -0.559  14.954  12.129  1.00  0.82           H  
ATOM   2046  HA  ALA A 129      -1.466  15.876   9.430  1.00  0.82           H  
ATOM   2047 1HB  ALA A 129      -2.017  13.585   8.782  1.00  0.82           H  
ATOM   2048 2HB  ALA A 129      -0.272  13.729   9.114  1.00  0.82           H  
ATOM   2049 3HB  ALA A 129      -1.358  12.989  10.294  1.00  0.82           H  
ATOM   2050  N   THR A 130      -3.863  15.515   9.990  1.00  0.75           N  
ATOM   2051  CA  THR A 130      -5.232  15.476  10.441  1.00  0.75           C  
ATOM   2052  C   THR A 130      -6.020  14.502   9.586  1.00  0.75           C  
ATOM   2053  O   THR A 130      -6.069  14.644   8.355  1.00  0.75           O  
ATOM   2054  CB  THR A 130      -5.867  16.866  10.402  1.00  0.75           C  
ATOM   2055  OG1 THR A 130      -5.130  17.765  11.247  1.00  0.75           O  
ATOM   2056  CG2 THR A 130      -7.280  16.771  10.894  1.00  0.75           C  
ATOM   2057  H   THR A 130      -3.631  15.847   9.057  1.00  0.75           H  
ATOM   2058  HA  THR A 130      -5.260  15.125  11.465  1.00  0.75           H  
ATOM   2059  HB  THR A 130      -5.863  17.248   9.380  1.00  0.75           H  
ATOM   2060  HG1 THR A 130      -5.658  18.557  11.392  1.00  0.75           H  
ATOM   2061 1HG2 THR A 130      -7.746  17.755  10.874  1.00  0.75           H  
ATOM   2062 2HG2 THR A 130      -7.851  16.094  10.257  1.00  0.75           H  
ATOM   2063 3HG2 THR A 130      -7.292  16.390  11.917  1.00  0.75           H  
ATOM   2064  N   MET A 131      -6.591  13.500  10.258  1.00  0.71           N  
ATOM   2065  CA  MET A 131      -7.352  12.429   9.632  1.00  0.71           C  
ATOM   2066  C   MET A 131      -8.836  12.505   9.928  1.00  0.71           C  
ATOM   2067  O   MET A 131      -9.250  12.723  11.066  1.00  0.71           O  
ATOM   2068  CB  MET A 131      -6.837  11.054  10.095  1.00  0.71           C  
ATOM   2069  CG  MET A 131      -7.623   9.857   9.480  1.00  0.71           C  
ATOM   2070  SD  MET A 131      -7.026   8.201   9.950  1.00  0.71           S  
ATOM   2071  CE  MET A 131      -5.543   8.008   8.969  1.00  0.71           C  
ATOM   2072  H   MET A 131      -6.497  13.501  11.273  1.00  0.71           H  
ATOM   2073  HA  MET A 131      -7.239  12.509   8.557  1.00  0.71           H  
ATOM   2074 1HB  MET A 131      -5.786  10.949   9.848  1.00  0.71           H  
ATOM   2075 2HB  MET A 131      -6.921  10.989  11.183  1.00  0.71           H  
ATOM   2076 1HG  MET A 131      -8.663   9.922   9.793  1.00  0.71           H  
ATOM   2077 2HG  MET A 131      -7.600   9.936   8.392  1.00  0.71           H  
ATOM   2078 1HE  MET A 131      -5.103   7.029   9.161  1.00  0.71           H  
ATOM   2079 2HE  MET A 131      -5.790   8.093   7.909  1.00  0.71           H  
ATOM   2080 3HE  MET A 131      -4.830   8.778   9.243  1.00  0.71           H  
ATOM   2081  N   GLU A 132      -9.637  12.278   8.905  1.00  0.68           N  
ATOM   2082  CA  GLU A 132     -11.069  12.180   9.071  1.00  0.68           C  
ATOM   2083  C   GLU A 132     -11.476  10.725   8.993  1.00  0.68           C  
ATOM   2084  O   GLU A 132     -11.292  10.066   7.964  1.00  0.68           O  
ATOM   2085  CB  GLU A 132     -11.803  13.003   8.033  1.00  0.68           C  
ATOM   2086  CG  GLU A 132     -13.308  12.932   8.139  1.00  0.68           C  
ATOM   2087  CD  GLU A 132     -13.974  13.781   7.123  1.00  0.68           C  
ATOM   2088  OE1 GLU A 132     -13.291  14.556   6.489  1.00  0.68           O  
ATOM   2089  OE2 GLU A 132     -15.155  13.634   6.922  1.00  0.68           O  
ATOM   2090  H   GLU A 132      -9.231  12.128   7.990  1.00  0.68           H  
ATOM   2091  HA  GLU A 132     -11.341  12.553  10.058  1.00  0.68           H  
ATOM   2092 1HB  GLU A 132     -11.516  14.028   8.141  1.00  0.68           H  
ATOM   2093 2HB  GLU A 132     -11.510  12.685   7.044  1.00  0.68           H  
ATOM   2094 1HG  GLU A 132     -13.628  11.896   8.005  1.00  0.68           H  
ATOM   2095 2HG  GLU A 132     -13.609  13.250   9.139  1.00  0.68           H  
ATOM   2096  N   LEU A 133     -11.985  10.228  10.106  1.00  0.66           N  
ATOM   2097  CA  LEU A 133     -12.392   8.846  10.258  1.00  0.66           C  
ATOM   2098  C   LEU A 133     -13.898   8.690  10.358  1.00  0.66           C  
ATOM   2099  O   LEU A 133     -14.564   9.381  11.141  1.00  0.66           O  
ATOM   2100  CB  LEU A 133     -11.738   8.275  11.506  1.00  0.66           C  
ATOM   2101  CG  LEU A 133     -12.103   6.890  11.914  1.00  0.66           C  
ATOM   2102  CD1 LEU A 133     -11.599   5.889  10.917  1.00  0.66           C  
ATOM   2103  CD2 LEU A 133     -11.521   6.646  13.255  1.00  0.66           C  
ATOM   2104  H   LEU A 133     -12.064  10.846  10.915  1.00  0.66           H  
ATOM   2105  HA  LEU A 133     -12.049   8.284   9.388  1.00  0.66           H  
ATOM   2106 1HB  LEU A 133     -10.659   8.288  11.352  1.00  0.66           H  
ATOM   2107 2HB  LEU A 133     -11.963   8.938  12.341  1.00  0.66           H  
ATOM   2108  HG  LEU A 133     -13.177   6.802  11.962  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 133     -11.877   4.898  11.250  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 133     -12.039   6.085   9.953  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 133     -10.517   5.958  10.843  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 133     -11.786   5.669  13.569  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 133     -10.438   6.737  13.205  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 133     -11.922   7.380  13.958  1.00  0.66           H  
ATOM   2115  N   ASN A 134     -14.441   7.777   9.564  1.00  0.65           N  
ATOM   2116  CA  ASN A 134     -15.865   7.484   9.616  1.00  0.65           C  
ATOM   2117  C   ASN A 134     -16.055   6.026   9.985  1.00  0.65           C  
ATOM   2118  O   ASN A 134     -15.619   5.123   9.259  1.00  0.65           O  
ATOM   2119  CB  ASN A 134     -16.559   7.791   8.305  1.00  0.65           C  
ATOM   2120  CG  ASN A 134     -16.487   9.228   7.934  1.00  0.65           C  
ATOM   2121  OD1 ASN A 134     -15.686   9.587   7.084  1.00  0.65           O  
ATOM   2122  ND2 ASN A 134     -17.291  10.052   8.541  1.00  0.65           N  
ATOM   2123  H   ASN A 134     -13.841   7.258   8.920  1.00  0.65           H  
ATOM   2124  HA  ASN A 134     -16.329   8.079  10.406  1.00  0.65           H  
ATOM   2125 1HB  ASN A 134     -16.108   7.205   7.514  1.00  0.65           H  
ATOM   2126 2HB  ASN A 134     -17.609   7.498   8.373  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 134     -17.274  11.031   8.320  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 134     -17.921   9.709   9.237  1.00  0.65           H  
ATOM   2129  N   ILE A 135     -16.671   5.796  11.140  1.00  0.65           N  
ATOM   2130  CA  ILE A 135     -16.880   4.444  11.627  1.00  0.65           C  
ATOM   2131  C   ILE A 135     -18.361   4.157  11.529  1.00  0.65           C  
ATOM   2132  O   ILE A 135     -19.165   4.962  11.997  1.00  0.65           O  
ATOM   2133  CB  ILE A 135     -16.455   4.278  13.083  1.00  0.65           C  
ATOM   2134  CG1 ILE A 135     -14.979   4.663  13.274  1.00  0.65           C  
ATOM   2135  CG2 ILE A 135     -16.654   2.881  13.474  1.00  0.65           C  
ATOM   2136  CD1 ILE A 135     -14.529   4.683  14.724  1.00  0.65           C  
ATOM   2137  H   ILE A 135     -17.004   6.585  11.699  1.00  0.65           H  
ATOM   2138  HA  ILE A 135     -16.343   3.734  11.003  1.00  0.65           H  
ATOM   2139  HB  ILE A 135     -17.056   4.899  13.707  1.00  0.65           H  
ATOM   2140 1HG1 ILE A 135     -14.342   3.990  12.720  1.00  0.65           H  
ATOM   2141 2HG1 ILE A 135     -14.855   5.663  12.883  1.00  0.65           H  
ATOM   2142 1HG2 ILE A 135     -16.362   2.744  14.498  1.00  0.65           H  
ATOM   2143 2HG2 ILE A 135     -17.700   2.622  13.359  1.00  0.65           H  
ATOM   2144 3HG2 ILE A 135     -16.043   2.246  12.833  1.00  0.65           H  
ATOM   2145 1HD1 ILE A 135     -13.510   4.997  14.794  1.00  0.65           H  
ATOM   2146 2HD1 ILE A 135     -15.127   5.361  15.301  1.00  0.65           H  
ATOM   2147 3HD1 ILE A 135     -14.618   3.685  15.133  1.00  0.65           H  
ATOM   2148  N   HIS A 136     -18.718   3.051  10.897  1.00  0.65           N  
ATOM   2149  CA  HIS A 136     -20.104   2.657  10.680  1.00  0.65           C  
ATOM   2150  C   HIS A 136     -20.475   1.286  11.215  1.00  0.65           C  
ATOM   2151  O   HIS A 136     -19.663   0.357  11.227  1.00  0.65           O  
ATOM   2152  CB  HIS A 136     -20.407   2.645   9.176  1.00  0.65           C  
ATOM   2153  CG  HIS A 136     -20.538   3.964   8.525  1.00  0.65           C  
ATOM   2154  ND1 HIS A 136     -21.736   4.400   8.014  1.00  0.65           N  
ATOM   2155  CD2 HIS A 136     -19.660   4.970   8.328  1.00  0.65           C  
ATOM   2156  CE1 HIS A 136     -21.588   5.591   7.493  1.00  0.65           C  
ATOM   2157  NE2 HIS A 136     -20.332   5.973   7.667  1.00  0.65           N  
ATOM   2158  H   HIS A 136     -17.978   2.438  10.557  1.00  0.65           H  
ATOM   2159  HA  HIS A 136     -20.763   3.378  11.159  1.00  0.65           H  
ATOM   2160 1HB  HIS A 136     -19.614   2.098   8.660  1.00  0.65           H  
ATOM   2161 2HB  HIS A 136     -21.336   2.098   9.007  1.00  0.65           H  
ATOM   2162  HD1 HIS A 136     -22.603   3.889   8.029  1.00  0.65           H  
ATOM   2163  HD2 HIS A 136     -18.606   5.089   8.575  1.00  0.65           H  
ATOM   2164  HE1 HIS A 136     -22.438   6.095   7.031  1.00  0.65           H  
ATOM   2165  N   VAL A 137     -21.743   1.157  11.599  1.00  0.67           N  
ATOM   2166  CA  VAL A 137     -22.320  -0.132  11.928  1.00  0.67           C  
ATOM   2167  C   VAL A 137     -22.890  -0.713  10.646  1.00  0.67           C  
ATOM   2168  O   VAL A 137     -23.620  -0.040   9.911  1.00  0.67           O  
ATOM   2169  CB  VAL A 137     -23.409  -0.031  13.012  1.00  0.67           C  
ATOM   2170  CG1 VAL A 137     -24.040  -1.369  13.211  1.00  0.67           C  
ATOM   2171  CG2 VAL A 137     -22.823   0.375  14.329  1.00  0.67           C  
ATOM   2172  H   VAL A 137     -22.338   1.974  11.612  1.00  0.67           H  
ATOM   2173  HA  VAL A 137     -21.540  -0.794  12.288  1.00  0.67           H  
ATOM   2174  HB  VAL A 137     -24.158   0.687  12.699  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 137     -24.804  -1.303  13.983  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 137     -24.493  -1.709  12.281  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 137     -23.263  -2.065  13.511  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 137     -23.613   0.436  15.078  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 137     -22.110  -0.375  14.624  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 137     -22.343   1.327  14.239  1.00  0.67           H  
ATOM   2181  N   VAL A 138     -22.499  -1.929  10.350  1.00  0.69           N  
ATOM   2182  CA  VAL A 138     -22.894  -2.567   9.118  1.00  0.69           C  
ATOM   2183  C   VAL A 138     -24.399  -2.753   9.102  1.00  0.69           C  
ATOM   2184  O   VAL A 138     -24.984  -3.254  10.061  1.00  0.69           O  
ATOM   2185  CB  VAL A 138     -22.164  -3.903   8.988  1.00  0.69           C  
ATOM   2186  CG1 VAL A 138     -22.629  -4.669   7.767  1.00  0.69           C  
ATOM   2187  CG2 VAL A 138     -20.663  -3.631   8.939  1.00  0.69           C  
ATOM   2188  H   VAL A 138     -21.900  -2.418  11.015  1.00  0.69           H  
ATOM   2189  HA  VAL A 138     -22.605  -1.925   8.284  1.00  0.69           H  
ATOM   2190  HB  VAL A 138     -22.391  -4.510   9.854  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 138     -22.090  -5.620   7.715  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 138     -23.698  -4.862   7.836  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 138     -22.420  -4.087   6.871  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 138     -20.132  -4.573   8.876  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 138     -20.442  -3.030   8.070  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 138     -20.351  -3.099   9.838  1.00  0.69           H  
ATOM   2197  N   GLY A 139     -25.021  -2.343   8.003  1.00  0.72           N  
ATOM   2198  CA  GLY A 139     -26.466  -2.406   7.851  1.00  0.72           C  
ATOM   2199  C   GLY A 139     -27.135  -1.053   8.110  1.00  0.72           C  
ATOM   2200  O   GLY A 139     -28.314  -0.881   7.798  1.00  0.72           O  
ATOM   2201  H   GLY A 139     -24.472  -1.949   7.254  1.00  0.72           H  
ATOM   2202 1HA  GLY A 139     -26.706  -2.742   6.842  1.00  0.72           H  
ATOM   2203 2HA  GLY A 139     -26.871  -3.148   8.537  1.00  0.72           H  
ATOM   2204  N   GLN A 140     -26.388  -0.095   8.667  1.00  0.75           N  
ATOM   2205  CA  GLN A 140     -26.928   1.238   8.917  1.00  0.75           C  
ATOM   2206  C   GLN A 140     -26.477   2.196   7.825  1.00  0.75           C  
ATOM   2207  O   GLN A 140     -25.428   1.995   7.210  1.00  0.75           O  
ATOM   2208  CB  GLN A 140     -26.475   1.774  10.280  1.00  0.75           C  
ATOM   2209  CG  GLN A 140     -26.893   0.923  11.471  1.00  0.75           C  
ATOM   2210  CD  GLN A 140     -28.383   0.885  11.653  1.00  0.75           C  
ATOM   2211  OE1 GLN A 140     -29.020   1.934  11.819  1.00  0.75           O  
ATOM   2212  NE2 GLN A 140     -28.957  -0.309  11.629  1.00  0.75           N  
ATOM   2213  H   GLN A 140     -25.421  -0.279   8.938  1.00  0.75           H  
ATOM   2214  HA  GLN A 140     -28.017   1.191   8.898  1.00  0.75           H  
ATOM   2215 1HB  GLN A 140     -25.385   1.844  10.291  1.00  0.75           H  
ATOM   2216 2HB  GLN A 140     -26.862   2.782  10.425  1.00  0.75           H  
ATOM   2217 1HG  GLN A 140     -26.531  -0.098  11.318  1.00  0.75           H  
ATOM   2218 2HG  GLN A 140     -26.451   1.344  12.374  1.00  0.75           H  
ATOM   2219 1HE2 GLN A 140     -29.948  -0.392  11.747  1.00  0.75           H  
ATOM   2220 2HE2 GLN A 140     -28.399  -1.129  11.492  1.00  0.75           H  
ATOM   2221  N   ASP A 141     -27.251   3.261   7.615  1.00  0.77           N  
ATOM   2222  CA  ASP A 141     -26.879   4.295   6.650  1.00  0.77           C  
ATOM   2223  C   ASP A 141     -26.096   5.426   7.315  1.00  0.77           C  
ATOM   2224  O   ASP A 141     -25.228   6.049   6.703  1.00  0.77           O  
ATOM   2225  CB  ASP A 141     -28.133   4.876   5.993  1.00  0.77           C  
ATOM   2226  CG  ASP A 141     -28.921   3.851   5.183  1.00  0.77           C  
ATOM   2227  OD1 ASP A 141     -28.358   3.248   4.302  1.00  0.77           O  
ATOM   2228  OD2 ASP A 141     -30.080   3.671   5.470  1.00  0.77           O  
ATOM   2229  H   ASP A 141     -28.112   3.346   8.133  1.00  0.77           H  
ATOM   2230  HA  ASP A 141     -26.249   3.846   5.882  1.00  0.77           H  
ATOM   2231 1HB  ASP A 141     -28.785   5.293   6.759  1.00  0.77           H  
ATOM   2232 2HB  ASP A 141     -27.846   5.694   5.332  1.00  0.77           H  
ATOM   2233  N   ARG A 142     -26.422   5.706   8.569  1.00  0.77           N  
ATOM   2234  CA  ARG A 142     -25.763   6.780   9.294  1.00  0.77           C  
ATOM   2235  C   ARG A 142     -24.467   6.261   9.932  1.00  0.77           C  
ATOM   2236  O   ARG A 142     -24.408   5.086  10.286  1.00  0.77           O  
ATOM   2237  CB  ARG A 142     -26.675   7.342  10.366  1.00  0.77           C  
ATOM   2238  CG  ARG A 142     -27.915   8.056   9.859  1.00  0.77           C  
ATOM   2239  CD  ARG A 142     -28.755   8.577  10.984  1.00  0.77           C  
ATOM   2240  NE  ARG A 142     -29.392   7.512  11.755  1.00  0.77           N  
ATOM   2241  CZ  ARG A 142     -30.001   7.690  12.948  1.00  0.77           C  
ATOM   2242  NH1 ARG A 142     -30.037   8.884  13.499  1.00  0.77           N  
ATOM   2243  NH2 ARG A 142     -30.561   6.662  13.565  1.00  0.77           N  
ATOM   2244  H   ARG A 142     -27.137   5.161   9.025  1.00  0.77           H  
ATOM   2245  HA  ARG A 142     -25.575   7.573   8.585  1.00  0.77           H  
ATOM   2246 1HB  ARG A 142     -27.019   6.525  10.984  1.00  0.77           H  
ATOM   2247 2HB  ARG A 142     -26.118   8.029  11.009  1.00  0.77           H  
ATOM   2248 1HG  ARG A 142     -27.618   8.897   9.233  1.00  0.77           H  
ATOM   2249 2HG  ARG A 142     -28.518   7.362   9.271  1.00  0.77           H  
ATOM   2250 1HD  ARG A 142     -28.126   9.154  11.663  1.00  0.77           H  
ATOM   2251 2HD  ARG A 142     -29.538   9.220  10.583  1.00  0.77           H  
ATOM   2252  HE  ARG A 142     -29.387   6.579  11.367  1.00  0.77           H  
ATOM   2253 1HH1 ARG A 142     -29.607   9.669  13.032  1.00  0.77           H  
ATOM   2254 2HH1 ARG A 142     -30.488   9.014  14.393  1.00  0.77           H  
ATOM   2255 1HH2 ARG A 142     -30.536   5.741  13.141  1.00  0.77           H  
ATOM   2256 2HH2 ARG A 142     -31.015   6.796  14.456  1.00  0.77           H  
ATOM   2257  N   PRO A 143     -23.411   7.081  10.065  1.00  0.76           N  
ATOM   2258  CA  PRO A 143     -22.188   6.771  10.784  1.00  0.76           C  
ATOM   2259  C   PRO A 143     -22.449   6.508  12.248  1.00  0.76           C  
ATOM   2260  O   PRO A 143     -23.446   6.959  12.818  1.00  0.76           O  
ATOM   2261  CB  PRO A 143     -21.338   8.032  10.610  1.00  0.76           C  
ATOM   2262  CG  PRO A 143     -21.890   8.712   9.376  1.00  0.76           C  
ATOM   2263  CD  PRO A 143     -23.371   8.391   9.369  1.00  0.76           C  
ATOM   2264  HA  PRO A 143     -21.697   5.903  10.337  1.00  0.76           H  
ATOM   2265 1HB  PRO A 143     -21.408   8.651  11.514  1.00  0.76           H  
ATOM   2266 2HB  PRO A 143     -20.277   7.747  10.505  1.00  0.76           H  
ATOM   2267 1HG  PRO A 143     -21.700   9.786   9.419  1.00  0.76           H  
ATOM   2268 2HG  PRO A 143     -21.376   8.352   8.484  1.00  0.76           H  
ATOM   2269 1HD  PRO A 143     -23.956   9.151   9.906  1.00  0.76           H  
ATOM   2270 2HD  PRO A 143     -23.646   8.300   8.309  1.00  0.76           H  
ATOM   2271  N   ALA A 144     -21.577   5.730  12.849  1.00  0.75           N  
ATOM   2272  CA  ALA A 144     -21.613   5.528  14.278  1.00  0.75           C  
ATOM   2273  C   ALA A 144     -20.798   6.604  14.936  1.00  0.75           C  
ATOM   2274  O   ALA A 144     -21.266   7.253  15.871  1.00  0.75           O  
ATOM   2275  CB  ALA A 144     -21.088   4.167  14.640  1.00  0.75           C  
ATOM   2276  H   ALA A 144     -20.816   5.330  12.324  1.00  0.75           H  
ATOM   2277  HA  ALA A 144     -22.615   5.630  14.636  1.00  0.75           H  
ATOM   2278 1HB  ALA A 144     -21.130   4.076  15.704  1.00  0.75           H  
ATOM   2279 2HB  ALA A 144     -21.702   3.421  14.173  1.00  0.75           H  
ATOM   2280 3HB  ALA A 144     -20.059   4.060  14.301  1.00  0.75           H  
ATOM   2281  N   VAL A 145     -19.588   6.813  14.394  1.00  0.73           N  
ATOM   2282  CA  VAL A 145     -18.649   7.794  14.924  1.00  0.73           C  
ATOM   2283  C   VAL A 145     -18.031   8.614  13.793  1.00  0.73           C  
ATOM   2284  O   VAL A 145     -17.629   8.061  12.760  1.00  0.73           O  
ATOM   2285  CB  VAL A 145     -17.484   7.122  15.660  1.00  0.73           C  
ATOM   2286  CG1 VAL A 145     -16.567   8.177  16.311  1.00  0.73           C  
ATOM   2287  CG2 VAL A 145     -17.985   6.099  16.619  1.00  0.73           C  
ATOM   2288  H   VAL A 145     -19.316   6.242  13.595  1.00  0.73           H  
ATOM   2289  HA  VAL A 145     -19.176   8.460  15.602  1.00  0.73           H  
ATOM   2290  HB  VAL A 145     -16.875   6.648  14.944  1.00  0.73           H  
ATOM   2291 1HG1 VAL A 145     -15.723   7.679  16.794  1.00  0.73           H  
ATOM   2292 2HG1 VAL A 145     -16.183   8.863  15.569  1.00  0.73           H  
ATOM   2293 3HG1 VAL A 145     -17.135   8.736  17.055  1.00  0.73           H  
ATOM   2294 1HG2 VAL A 145     -17.136   5.632  17.103  1.00  0.73           H  
ATOM   2295 2HG2 VAL A 145     -18.587   6.554  17.331  1.00  0.73           H  
ATOM   2296 3HG2 VAL A 145     -18.560   5.349  16.091  1.00  0.73           H  
ATOM   2297  N   ILE A 146     -17.945   9.922  13.982  1.00  0.72           N  
ATOM   2298  CA  ILE A 146     -17.245  10.775  13.026  1.00  0.72           C  
ATOM   2299  C   ILE A 146     -16.117  11.466  13.795  1.00  0.72           C  
ATOM   2300  O   ILE A 146     -16.380  12.128  14.804  1.00  0.72           O  
ATOM   2301  CB  ILE A 146     -18.176  11.820  12.401  1.00  0.72           C  
ATOM   2302  CG1 ILE A 146     -19.357  11.131  11.692  1.00  0.72           C  
ATOM   2303  CG2 ILE A 146     -17.375  12.669  11.421  1.00  0.72           C  
ATOM   2304  CD1 ILE A 146     -20.435  12.091  11.271  1.00  0.72           C  
ATOM   2305  H   ILE A 146     -18.334  10.316  14.838  1.00  0.72           H  
ATOM   2306  HA  ILE A 146     -16.805  10.166  12.236  1.00  0.72           H  
ATOM   2307  HB  ILE A 146     -18.588  12.458  13.182  1.00  0.72           H  
ATOM   2308 1HG1 ILE A 146     -18.990  10.605  10.818  1.00  0.72           H  
ATOM   2309 2HG1 ILE A 146     -19.805  10.407  12.370  1.00  0.72           H  
ATOM   2310 1HG2 ILE A 146     -18.020  13.422  10.974  1.00  0.72           H  
ATOM   2311 2HG2 ILE A 146     -16.556  13.161  11.948  1.00  0.72           H  
ATOM   2312 3HG2 ILE A 146     -16.965  12.030  10.638  1.00  0.72           H  
ATOM   2313 1HD1 ILE A 146     -21.241  11.552  10.789  1.00  0.72           H  
ATOM   2314 2HD1 ILE A 146     -20.823  12.606  12.150  1.00  0.72           H  
ATOM   2315 3HD1 ILE A 146     -20.022  12.819  10.576  1.00  0.72           H  
ATOM   2316  N   ASN A 147     -14.860  11.300  13.355  1.00  0.72           N  
ATOM   2317  CA  ASN A 147     -13.744  11.859  14.131  1.00  0.72           C  
ATOM   2318  C   ASN A 147     -12.644  12.542  13.314  1.00  0.72           C  
ATOM   2319  O   ASN A 147     -11.958  11.904  12.510  1.00  0.72           O  
ATOM   2320  CB  ASN A 147     -13.107  10.791  15.000  1.00  0.72           C  
ATOM   2321  CG  ASN A 147     -12.074  11.368  16.021  1.00  0.72           C  
ATOM   2322  OD1 ASN A 147     -11.627  12.519  15.923  1.00  0.72           O  
ATOM   2323  ND2 ASN A 147     -11.724  10.563  16.981  1.00  0.72           N  
ATOM   2324  H   ASN A 147     -14.686  10.744  12.518  1.00  0.72           H  
ATOM   2325  HA  ASN A 147     -14.149  12.624  14.792  1.00  0.72           H  
ATOM   2326 1HB  ASN A 147     -13.882  10.254  15.545  1.00  0.72           H  
ATOM   2327 2HB  ASN A 147     -12.601  10.065  14.369  1.00  0.72           H  
ATOM   2328 1HD2 ASN A 147     -11.078  10.852  17.682  1.00  0.72           H  
ATOM   2329 2HD2 ASN A 147     -12.117   9.637  17.009  1.00  0.72           H  
ATOM   2330  N   ASP A 148     -12.532  13.862  13.473  1.00  0.73           N  
ATOM   2331  CA  ASP A 148     -11.500  14.675  12.827  1.00  0.73           C  
ATOM   2332  C   ASP A 148     -10.317  14.747  13.825  1.00  0.73           C  
ATOM   2333  O   ASP A 148     -10.327  15.559  14.770  1.00  0.73           O  
ATOM   2334  CB  ASP A 148     -12.091  16.039  12.463  1.00  0.73           C  
ATOM   2335  CG  ASP A 148     -11.217  16.969  11.648  1.00  0.73           C  
ATOM   2336  OD1 ASP A 148     -10.053  16.790  11.585  1.00  0.73           O  
ATOM   2337  OD2 ASP A 148     -11.774  17.871  11.035  1.00  0.73           O  
ATOM   2338  H   ASP A 148     -13.156  14.313  14.141  1.00  0.73           H  
ATOM   2339  HA  ASP A 148     -11.160  14.180  11.918  1.00  0.73           H  
ATOM   2340 1HB  ASP A 148     -13.019  15.881  11.916  1.00  0.73           H  
ATOM   2341 2HB  ASP A 148     -12.349  16.550  13.380  1.00  0.73           H  
ATOM   2342  N   LEU A 149      -9.380  13.797  13.661  1.00  0.76           N  
ATOM   2343  CA  LEU A 149      -8.285  13.468  14.588  1.00  0.76           C  
ATOM   2344  C   LEU A 149      -6.916  14.012  14.205  1.00  0.76           C  
ATOM   2345  O   LEU A 149      -6.436  13.806  13.088  1.00  0.76           O  
ATOM   2346  CB  LEU A 149      -8.188  11.938  14.713  1.00  0.76           C  
ATOM   2347  CG  LEU A 149      -7.052  11.348  15.562  1.00  0.76           C  
ATOM   2348  CD1 LEU A 149      -7.239  11.699  17.004  1.00  0.76           C  
ATOM   2349  CD2 LEU A 149      -7.041   9.841  15.382  1.00  0.76           C  
ATOM   2350  H   LEU A 149      -9.446  13.242  12.808  1.00  0.76           H  
ATOM   2351  HA  LEU A 149      -8.544  13.875  15.564  1.00  0.76           H  
ATOM   2352 1HB  LEU A 149      -9.123  11.579  15.134  1.00  0.76           H  
ATOM   2353 2HB  LEU A 149      -8.097  11.526  13.703  1.00  0.76           H  
ATOM   2354  HG  LEU A 149      -6.114  11.766  15.242  1.00  0.76           H  
ATOM   2355 1HD1 LEU A 149      -6.421  11.286  17.581  1.00  0.76           H  
ATOM   2356 2HD1 LEU A 149      -7.246  12.757  17.105  1.00  0.76           H  
ATOM   2357 3HD1 LEU A 149      -8.183  11.296  17.362  1.00  0.76           H  
ATOM   2358 1HD2 LEU A 149      -6.231   9.410  15.971  1.00  0.76           H  
ATOM   2359 2HD2 LEU A 149      -7.994   9.428  15.716  1.00  0.76           H  
ATOM   2360 3HD2 LEU A 149      -6.893   9.604  14.329  1.00  0.76           H  
ATOM   2361  N   VAL A 150      -6.273  14.685  15.151  1.00  0.81           N  
ATOM   2362  CA  VAL A 150      -4.954  15.249  14.930  1.00  0.81           C  
ATOM   2363  C   VAL A 150      -3.877  14.359  15.542  1.00  0.81           C  
ATOM   2364  O   VAL A 150      -3.876  14.084  16.755  1.00  0.81           O  
ATOM   2365  CB  VAL A 150      -4.863  16.653  15.534  1.00  0.81           C  
ATOM   2366  CG1 VAL A 150      -3.476  17.201  15.302  1.00  0.81           C  
ATOM   2367  CG2 VAL A 150      -5.939  17.538  14.910  1.00  0.81           C  
ATOM   2368  H   VAL A 150      -6.707  14.807  16.061  1.00  0.81           H  
ATOM   2369  HA  VAL A 150      -4.777  15.322  13.857  1.00  0.81           H  
ATOM   2370  HB  VAL A 150      -5.024  16.595  16.611  1.00  0.81           H  
ATOM   2371 1HG1 VAL A 150      -3.395  18.196  15.733  1.00  0.81           H  
ATOM   2372 2HG1 VAL A 150      -2.734  16.549  15.760  1.00  0.81           H  
ATOM   2373 3HG1 VAL A 150      -3.305  17.248  14.228  1.00  0.81           H  
ATOM   2374 1HG2 VAL A 150      -5.895  18.543  15.338  1.00  0.81           H  
ATOM   2375 2HG2 VAL A 150      -5.784  17.596  13.836  1.00  0.81           H  
ATOM   2376 3HG2 VAL A 150      -6.926  17.113  15.109  1.00  0.81           H  
ATOM   2377  N   ILE A 151      -2.963  13.914  14.683  1.00  0.90           N  
ATOM   2378  CA  ILE A 151      -1.913  12.999  15.083  1.00  0.90           C  
ATOM   2379  C   ILE A 151      -0.527  13.586  14.862  1.00  0.90           C  
ATOM   2380  O   ILE A 151      -0.232  14.132  13.794  1.00  0.90           O  
ATOM   2381  CB  ILE A 151      -1.992  11.684  14.287  1.00  0.90           C  
ATOM   2382  CG1 ILE A 151      -3.326  11.022  14.481  1.00  0.90           C  
ATOM   2383  CG2 ILE A 151      -0.899  10.733  14.750  1.00  0.90           C  
ATOM   2384  CD1 ILE A 151      -3.532   9.831  13.572  1.00  0.90           C  
ATOM   2385  H   ILE A 151      -3.026  14.201  13.707  1.00  0.90           H  
ATOM   2386  HA  ILE A 151      -2.031  12.779  16.137  1.00  0.90           H  
ATOM   2387  HB  ILE A 151      -1.874  11.893  13.225  1.00  0.90           H  
ATOM   2388 1HG1 ILE A 151      -3.421  10.710  15.512  1.00  0.90           H  
ATOM   2389 2HG1 ILE A 151      -4.103  11.741  14.260  1.00  0.90           H  
ATOM   2390 1HG2 ILE A 151      -0.972   9.816  14.178  1.00  0.90           H  
ATOM   2391 2HG2 ILE A 151       0.078  11.171  14.595  1.00  0.90           H  
ATOM   2392 3HG2 ILE A 151      -1.033  10.515  15.810  1.00  0.90           H  
ATOM   2393 1HD1 ILE A 151      -4.514   9.401  13.748  1.00  0.90           H  
ATOM   2394 2HD1 ILE A 151      -3.457  10.152  12.531  1.00  0.90           H  
ATOM   2395 3HD1 ILE A 151      -2.766   9.081  13.778  1.00  0.90           H  
ATOM   2396  N   LEU A 152       0.320  13.501  15.878  1.00  1.03           N  
ATOM   2397  CA  LEU A 152       1.688  13.954  15.722  1.00  1.03           C  
ATOM   2398  C   LEU A 152       2.591  12.757  15.499  1.00  1.03           C  
ATOM   2399  O   LEU A 152       2.450  11.707  16.130  1.00  1.03           O  
ATOM   2400  CB  LEU A 152       2.142  14.765  16.930  1.00  1.03           C  
ATOM   2401  CG  LEU A 152       1.378  16.055  17.172  1.00  1.03           C  
ATOM   2402  CD1 LEU A 152       1.830  16.680  18.465  1.00  1.03           C  
ATOM   2403  CD2 LEU A 152       1.631  16.976  16.036  1.00  1.03           C  
ATOM   2404  H   LEU A 152       0.014  13.065  16.745  1.00  1.03           H  
ATOM   2405  HA  LEU A 152       1.755  14.590  14.843  1.00  1.03           H  
ATOM   2406 1HB  LEU A 152       2.043  14.150  17.817  1.00  1.03           H  
ATOM   2407 2HB  LEU A 152       3.195  15.018  16.799  1.00  1.03           H  
ATOM   2408  HG  LEU A 152       0.327  15.852  17.220  1.00  1.03           H  
ATOM   2409 1HD1 LEU A 152       1.287  17.609  18.623  1.00  1.03           H  
ATOM   2410 2HD1 LEU A 152       1.633  15.992  19.288  1.00  1.03           H  
ATOM   2411 3HD1 LEU A 152       2.898  16.892  18.414  1.00  1.03           H  
ATOM   2412 1HD2 LEU A 152       1.081  17.907  16.185  1.00  1.03           H  
ATOM   2413 2HD2 LEU A 152       2.696  17.188  15.964  1.00  1.03           H  
ATOM   2414 3HD2 LEU A 152       1.298  16.491  15.136  1.00  1.03           H  
ATOM   2415  N   TYR A 153       3.544  12.931  14.611  1.00  1.21           N  
ATOM   2416  CA  TYR A 153       4.495  11.900  14.274  1.00  1.21           C  
ATOM   2417  C   TYR A 153       5.899  12.399  14.531  1.00  1.21           C  
ATOM   2418  O   TYR A 153       6.149  13.596  14.359  1.00  1.21           O  
ATOM   2419  CB  TYR A 153       4.351  11.586  12.802  1.00  1.21           C  
ATOM   2420  CG  TYR A 153       3.023  11.062  12.374  1.00  1.21           C  
ATOM   2421  CD1 TYR A 153       1.992  11.936  12.137  1.00  1.21           C  
ATOM   2422  CD2 TYR A 153       2.842   9.730  12.176  1.00  1.21           C  
ATOM   2423  CE1 TYR A 153       0.790  11.469  11.727  1.00  1.21           C  
ATOM   2424  CE2 TYR A 153       1.626   9.256  11.740  1.00  1.21           C  
ATOM   2425  CZ  TYR A 153       0.601  10.119  11.519  1.00  1.21           C  
ATOM   2426  OH  TYR A 153      -0.621   9.644  11.092  1.00  1.21           O  
ATOM   2427  H   TYR A 153       3.583  13.806  14.100  1.00  1.21           H  
ATOM   2428  HA  TYR A 153       4.319  11.017  14.887  1.00  1.21           H  
ATOM   2429 1HB  TYR A 153       4.560  12.486  12.223  1.00  1.21           H  
ATOM   2430 2HB  TYR A 153       5.074  10.886  12.554  1.00  1.21           H  
ATOM   2431  HD1 TYR A 153       2.126  13.001  12.290  1.00  1.21           H  
ATOM   2432  HD2 TYR A 153       3.664   9.055  12.360  1.00  1.21           H  
ATOM   2433  HE1 TYR A 153       0.002  12.158  11.573  1.00  1.21           H  
ATOM   2434  HE2 TYR A 153       1.476   8.196  11.575  1.00  1.21           H  
ATOM   2435  HH  TYR A 153      -0.607   8.682  11.091  1.00  1.21           H  
ATOM   2436  N   MET A 154       6.800  11.465  14.863  1.00  1.41           N  
ATOM   2437  CA  MET A 154       8.236  11.678  15.080  1.00  1.41           C  
ATOM   2438  C   MET A 154       8.584  11.356  16.521  1.00  1.41           C  
ATOM   2439  O   MET A 154       8.818  10.195  16.848  1.00  1.41           O  
ATOM   2440  OXT MET A 154       8.247  12.164  17.384  1.00  1.41           O  
ATOM   2441  CB  MET A 154       8.680  13.111  14.791  1.00  1.41           C  
ATOM   2442  CG  MET A 154      10.141  13.318  14.738  1.00  1.41           C  
ATOM   2443  SD  MET A 154      10.775  12.445  13.345  1.00  1.41           S  
ATOM   2444  CE  MET A 154       9.889  13.391  12.105  1.00  1.41           C  
ATOM   2445  H   MET A 154       6.453  10.525  14.981  1.00  1.41           H  
ATOM   2446  HA  MET A 154       8.796  10.995  14.445  1.00  1.41           H  
ATOM   2447 1HB  MET A 154       8.350  13.423  13.810  1.00  1.41           H  
ATOM   2448 2HB  MET A 154       8.285  13.793  15.548  1.00  1.41           H  
ATOM   2449 1HG  MET A 154      10.371  14.379  14.636  1.00  1.41           H  
ATOM   2450 2HG  MET A 154      10.613  12.940  15.642  1.00  1.41           H  
ATOM   2451 1HE  MET A 154      10.118  13.010  11.156  1.00  1.41           H  
ATOM   2452 2HE  MET A 154       8.813  13.304  12.267  1.00  1.41           H  
ATOM   2453 3HE  MET A 154      10.180  14.438  12.160  1.00  1.41           H  
TER    2454
ENDMDL

REMARK ID 625222 MODEL 2 2024-07-13_00000100_1_19
PFRMAT TS
TARGET 2024-07-13_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.729  -0.915  -0.696  1.00  1.25           N  
ATOM      2  CA  LYS A   1       3.175  -0.788  -0.820  1.00  1.25           C  
ATOM      3  C   LYS A   1       3.581   0.672  -0.869  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.391   1.350  -1.884  1.00  1.25           O  
ATOM      5  CB  LYS A   1       3.686  -1.519  -2.061  1.00  1.25           C  
ATOM      6  CG  LYS A   1       5.208  -1.514  -2.205  1.00  1.25           C  
ATOM      7  CD  LYS A   1       5.684  -2.422  -3.348  1.00  1.25           C  
ATOM      8  CE  LYS A   1       5.401  -1.816  -4.719  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       6.089  -2.569  -5.805  1.00  1.25           N  
ATOM     10 1H   LYS A   1       1.558  -1.494   0.121  1.00  1.25           H  
ATOM     11 2H   LYS A   1       1.315  -0.009  -0.550  1.00  1.25           H  
ATOM     12 3H   LYS A   1       1.337  -1.357  -1.510  1.00  1.25           H  
ATOM     13  HA  LYS A   1       3.633  -1.236   0.052  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       3.356  -2.557  -2.027  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       3.257  -1.066  -2.953  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       5.560  -0.494  -2.386  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       5.655  -1.863  -1.273  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       6.752  -2.604  -3.263  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       5.172  -3.380  -3.281  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       4.329  -1.832  -4.901  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       5.751  -0.782  -4.733  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       5.896  -2.146  -6.696  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       7.106  -2.522  -5.617  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       5.788  -3.526  -5.813  1.00  1.25           H  
ATOM     25  N   ARG A   2       4.141   1.175   0.222  1.00  1.17           N  
ATOM     26  CA  ARG A   2       4.541   2.579   0.253  1.00  1.17           C  
ATOM     27  C   ARG A   2       5.927   2.789  -0.347  1.00  1.17           C  
ATOM     28  O   ARG A   2       6.896   2.139   0.051  1.00  1.17           O  
ATOM     29  CB  ARG A   2       4.520   3.124   1.674  1.00  1.17           C  
ATOM     30  CG  ARG A   2       4.866   4.617   1.783  1.00  1.17           C  
ATOM     31  CD  ARG A   2       4.734   5.132   3.175  1.00  1.17           C  
ATOM     32  NE  ARG A   2       5.035   6.557   3.255  1.00  1.17           N  
ATOM     33  CZ  ARG A   2       4.859   7.317   4.353  1.00  1.17           C  
ATOM     34  NH1 ARG A   2       4.384   6.784   5.453  1.00  1.17           N  
ATOM     35  NH2 ARG A   2       5.159   8.605   4.323  1.00  1.17           N  
ATOM     36  H   ARG A   2       4.286   0.577   1.041  1.00  1.17           H  
ATOM     37  HA  ARG A   2       3.825   3.152  -0.336  1.00  1.17           H  
ATOM     38 1HB  ARG A   2       3.533   2.974   2.110  1.00  1.17           H  
ATOM     39 2HB  ARG A   2       5.237   2.569   2.285  1.00  1.17           H  
ATOM     40 1HG  ARG A   2       5.885   4.785   1.451  1.00  1.17           H  
ATOM     41 2HG  ARG A   2       4.190   5.186   1.145  1.00  1.17           H  
ATOM     42 1HD  ARG A   2       3.715   4.978   3.527  1.00  1.17           H  
ATOM     43 2HD  ARG A   2       5.427   4.602   3.826  1.00  1.17           H  
ATOM     44  HE  ARG A   2       5.403   7.007   2.424  1.00  1.17           H  
ATOM     45 1HH1 ARG A   2       4.150   5.801   5.480  1.00  1.17           H  
ATOM     46 2HH1 ARG A   2       4.245   7.362   6.271  1.00  1.17           H  
ATOM     47 1HH2 ARG A   2       5.529   9.022   3.476  1.00  1.17           H  
ATOM     48 2HH2 ARG A   2       5.027   9.175   5.144  1.00  1.17           H  
ATOM     49  N   ARG A   3       6.022   3.720  -1.290  1.00  1.11           N  
ATOM     50  CA  ARG A   3       7.300   4.040  -1.920  1.00  1.11           C  
ATOM     51  C   ARG A   3       8.042   5.071  -1.088  1.00  1.11           C  
ATOM     52  O   ARG A   3       7.525   6.159  -0.817  1.00  1.11           O  
ATOM     53  CB  ARG A   3       7.091   4.529  -3.338  1.00  1.11           C  
ATOM     54  CG  ARG A   3       6.567   3.464  -4.292  1.00  1.11           C  
ATOM     55  CD  ARG A   3       6.277   4.007  -5.655  1.00  1.11           C  
ATOM     56  NE  ARG A   3       7.473   4.501  -6.344  1.00  1.11           N  
ATOM     57  CZ  ARG A   3       8.349   3.732  -7.029  1.00  1.11           C  
ATOM     58  NH1 ARG A   3       8.182   2.430  -7.092  1.00  1.11           N  
ATOM     59  NH2 ARG A   3       9.381   4.293  -7.637  1.00  1.11           N  
ATOM     60  H   ARG A   3       5.189   4.210  -1.586  1.00  1.11           H  
ATOM     61  HA  ARG A   3       7.906   3.133  -1.964  1.00  1.11           H  
ATOM     62 1HB  ARG A   3       6.378   5.349  -3.336  1.00  1.11           H  
ATOM     63 2HB  ARG A   3       8.017   4.907  -3.733  1.00  1.11           H  
ATOM     64 1HG  ARG A   3       7.316   2.672  -4.390  1.00  1.11           H  
ATOM     65 2HG  ARG A   3       5.645   3.037  -3.886  1.00  1.11           H  
ATOM     66 1HD  ARG A   3       5.836   3.219  -6.265  1.00  1.11           H  
ATOM     67 2HD  ARG A   3       5.571   4.832  -5.569  1.00  1.11           H  
ATOM     68  HE  ARG A   3       7.645   5.497  -6.323  1.00  1.11           H  
ATOM     69 1HH1 ARG A   3       7.404   1.994  -6.623  1.00  1.11           H  
ATOM     70 2HH1 ARG A   3       8.846   1.855  -7.598  1.00  1.11           H  
ATOM     71 1HH2 ARG A   3       9.513   5.294  -7.591  1.00  1.11           H  
ATOM     72 2HH2 ARG A   3      10.036   3.718  -8.147  1.00  1.11           H  
ATOM     73  N   ILE A   4       9.233   4.690  -0.646  1.00  1.07           N  
ATOM     74  CA  ILE A   4      10.040   5.486   0.261  1.00  1.07           C  
ATOM     75  C   ILE A   4      11.425   5.860  -0.253  1.00  1.07           C  
ATOM     76  O   ILE A   4      12.152   5.036  -0.803  1.00  1.07           O  
ATOM     77  CB  ILE A   4      10.161   4.736   1.607  1.00  1.07           C  
ATOM     78  CG1 ILE A   4       8.774   4.587   2.202  1.00  1.07           C  
ATOM     79  CG2 ILE A   4      11.098   5.403   2.562  1.00  1.07           C  
ATOM     80  CD1 ILE A   4       8.735   3.789   3.446  1.00  1.07           C  
ATOM     81  H   ILE A   4       9.576   3.771  -0.923  1.00  1.07           H  
ATOM     82  HA  ILE A   4       9.505   6.415   0.451  1.00  1.07           H  
ATOM     83  HB  ILE A   4      10.525   3.723   1.411  1.00  1.07           H  
ATOM     84 1HG1 ILE A   4       8.363   5.566   2.375  1.00  1.07           H  
ATOM     85 2HG1 ILE A   4       8.145   4.073   1.490  1.00  1.07           H  
ATOM     86 1HG2 ILE A   4      11.118   4.819   3.462  1.00  1.07           H  
ATOM     87 2HG2 ILE A   4      12.093   5.450   2.137  1.00  1.07           H  
ATOM     88 3HG2 ILE A   4      10.758   6.408   2.787  1.00  1.07           H  
ATOM     89 1HD1 ILE A   4       7.713   3.716   3.796  1.00  1.07           H  
ATOM     90 2HD1 ILE A   4       9.124   2.799   3.244  1.00  1.07           H  
ATOM     91 3HD1 ILE A   4       9.344   4.271   4.211  1.00  1.07           H  
ATOM     92  N   SER A   5      11.785   7.125  -0.102  1.00  1.04           N  
ATOM     93  CA  SER A   5      13.138   7.526  -0.445  1.00  1.04           C  
ATOM     94  C   SER A   5      13.929   7.365   0.841  1.00  1.04           C  
ATOM     95  O   SER A   5      13.409   7.669   1.910  1.00  1.04           O  
ATOM     96  CB  SER A   5      13.188   8.956  -0.938  1.00  1.04           C  
ATOM     97  OG  SER A   5      12.479   9.102  -2.134  1.00  1.04           O  
ATOM     98  H   SER A   5      11.142   7.791   0.307  1.00  1.04           H  
ATOM     99  HA  SER A   5      13.543   6.861  -1.206  1.00  1.04           H  
ATOM    100 1HB  SER A   5      12.770   9.615  -0.179  1.00  1.04           H  
ATOM    101 2HB  SER A   5      14.230   9.246  -1.090  1.00  1.04           H  
ATOM    102  HG  SER A   5      12.987   8.623  -2.795  1.00  1.04           H  
ATOM    103  N   VAL A   6      15.191   7.007   0.751  1.00  1.02           N  
ATOM    104  CA  VAL A   6      16.019   6.817   1.936  1.00  1.02           C  
ATOM    105  C   VAL A   6      16.107   8.074   2.781  1.00  1.02           C  
ATOM    106  O   VAL A   6      16.026   8.024   4.001  1.00  1.02           O  
ATOM    107  CB  VAL A   6      17.434   6.388   1.555  1.00  1.02           C  
ATOM    108  CG1 VAL A   6      18.314   6.399   2.802  1.00  1.02           C  
ATOM    109  CG2 VAL A   6      17.383   5.020   0.918  1.00  1.02           C  
ATOM    110  H   VAL A   6      15.569   6.804  -0.175  1.00  1.02           H  
ATOM    111  HA  VAL A   6      15.572   6.022   2.528  1.00  1.02           H  
ATOM    112  HB  VAL A   6      17.853   7.103   0.840  1.00  1.02           H  
ATOM    113 1HG1 VAL A   6      19.319   6.108   2.526  1.00  1.02           H  
ATOM    114 2HG1 VAL A   6      18.330   7.399   3.231  1.00  1.02           H  
ATOM    115 3HG1 VAL A   6      17.916   5.699   3.533  1.00  1.02           H  
ATOM    116 1HG2 VAL A   6      18.386   4.711   0.630  1.00  1.02           H  
ATOM    117 2HG2 VAL A   6      16.960   4.311   1.624  1.00  1.02           H  
ATOM    118 3HG2 VAL A   6      16.756   5.072   0.028  1.00  1.02           H  
ATOM    119  N   LYS A   7      16.240   9.216   2.126  1.00  1.00           N  
ATOM    120  CA  LYS A   7      16.312  10.495   2.818  1.00  1.00           C  
ATOM    121  C   LYS A   7      15.029  10.813   3.607  1.00  1.00           C  
ATOM    122  O   LYS A   7      15.036  11.642   4.526  1.00  1.00           O  
ATOM    123  CB  LYS A   7      16.603  11.610   1.818  1.00  1.00           C  
ATOM    124  CG  LYS A   7      18.006  11.560   1.217  1.00  1.00           C  
ATOM    125  CD  LYS A   7      18.227  12.687   0.213  1.00  1.00           C  
ATOM    126  CE  LYS A   7      19.628  12.632  -0.385  1.00  1.00           C  
ATOM    127  NZ  LYS A   7      19.845  13.707  -1.393  1.00  1.00           N  
ATOM    128  H   LYS A   7      16.297   9.185   1.116  1.00  1.00           H  
ATOM    129  HA  LYS A   7      17.135  10.447   3.532  1.00  1.00           H  
ATOM    130 1HB  LYS A   7      15.883  11.557   0.999  1.00  1.00           H  
ATOM    131 2HB  LYS A   7      16.477  12.578   2.304  1.00  1.00           H  
ATOM    132 1HG  LYS A   7      18.745  11.644   2.015  1.00  1.00           H  
ATOM    133 2HG  LYS A   7      18.148  10.601   0.713  1.00  1.00           H  
ATOM    134 1HD  LYS A   7      17.495  12.602  -0.592  1.00  1.00           H  
ATOM    135 2HD  LYS A   7      18.089  13.648   0.707  1.00  1.00           H  
ATOM    136 1HE  LYS A   7      20.361  12.743   0.413  1.00  1.00           H  
ATOM    137 2HE  LYS A   7      19.772  11.663  -0.865  1.00  1.00           H  
ATOM    138 1HZ  LYS A   7      20.782  13.636  -1.765  1.00  1.00           H  
ATOM    139 2HZ  LYS A   7      19.176  13.605  -2.144  1.00  1.00           H  
ATOM    140 3HZ  LYS A   7      19.725  14.609  -0.956  1.00  1.00           H  
ATOM    141  N   ASP A   8      13.902  10.186   3.254  1.00  0.97           N  
ATOM    142  CA  ASP A   8      12.661  10.480   3.937  1.00  0.97           C  
ATOM    143  C   ASP A   8      12.568   9.691   5.223  1.00  0.97           C  
ATOM    144  O   ASP A   8      11.867   8.677   5.323  1.00  0.97           O  
ATOM    145  CB  ASP A   8      11.467  10.172   3.033  1.00  0.97           C  
ATOM    146  CG  ASP A   8      10.107  10.565   3.633  1.00  0.97           C  
ATOM    147  OD1 ASP A   8      10.035  10.804   4.830  1.00  0.97           O  
ATOM    148  OD2 ASP A   8       9.144  10.596   2.900  1.00  0.97           O  
ATOM    149  H   ASP A   8      13.904   9.457   2.549  1.00  0.97           H  
ATOM    150  HA  ASP A   8      12.642  11.541   4.184  1.00  0.97           H  
ATOM    151 1HB  ASP A   8      11.593  10.688   2.082  1.00  0.97           H  
ATOM    152 2HB  ASP A   8      11.456   9.102   2.819  1.00  0.97           H  
ATOM    153  N   ILE A   9      13.223  10.235   6.236  1.00  0.93           N  
ATOM    154  CA  ILE A   9      13.280   9.607   7.535  1.00  0.93           C  
ATOM    155  C   ILE A   9      11.910   9.453   8.180  1.00  0.93           C  
ATOM    156  O   ILE A   9      11.698   8.514   8.941  1.00  0.93           O  
ATOM    157  CB  ILE A   9      14.230  10.366   8.475  1.00  0.93           C  
ATOM    158  CG1 ILE A   9      14.469   9.538   9.707  1.00  0.93           C  
ATOM    159  CG2 ILE A   9      13.679  11.739   8.859  1.00  0.93           C  
ATOM    160  CD1 ILE A   9      15.185   8.243   9.474  1.00  0.93           C  
ATOM    161  H   ILE A   9      13.771  11.070   6.026  1.00  0.93           H  
ATOM    162  HA  ILE A   9      13.695   8.610   7.399  1.00  0.93           H  
ATOM    163  HB  ILE A   9      15.187  10.495   7.968  1.00  0.93           H  
ATOM    164 1HG1 ILE A   9      15.019  10.137  10.411  1.00  0.93           H  
ATOM    165 2HG1 ILE A   9      13.524   9.313  10.138  1.00  0.93           H  
ATOM    166 1HG2 ILE A   9      14.391  12.243   9.509  1.00  0.93           H  
ATOM    167 2HG2 ILE A   9      13.527  12.333   7.957  1.00  0.93           H  
ATOM    168 3HG2 ILE A   9      12.734  11.636   9.388  1.00  0.93           H  
ATOM    169 1HD1 ILE A   9      15.299   7.735  10.425  1.00  0.93           H  
ATOM    170 2HD1 ILE A   9      14.611   7.620   8.788  1.00  0.93           H  
ATOM    171 3HD1 ILE A   9      16.151   8.431   9.055  1.00  0.93           H  
ATOM    172  N   GLU A  10      10.966  10.353   7.902  1.00  0.88           N  
ATOM    173  CA  GLU A  10       9.672  10.196   8.545  1.00  0.88           C  
ATOM    174  C   GLU A  10       8.955   8.979   7.963  1.00  0.88           C  
ATOM    175  O   GLU A  10       8.358   8.173   8.698  1.00  0.88           O  
ATOM    176  CB  GLU A  10       8.829  11.462   8.362  1.00  0.88           C  
ATOM    177  CG  GLU A  10       9.349  12.714   9.108  1.00  0.88           C  
ATOM    178  CD  GLU A  10       9.372  12.577  10.618  1.00  0.88           C  
ATOM    179  OE1 GLU A  10       8.379  12.194  11.182  1.00  0.88           O  
ATOM    180  OE2 GLU A  10      10.398  12.859  11.211  1.00  0.88           O  
ATOM    181  H   GLU A  10      11.140  11.102   7.241  1.00  0.88           H  
ATOM    182  HA  GLU A  10       9.825  10.028   9.606  1.00  0.88           H  
ATOM    183 1HB  GLU A  10       8.780  11.706   7.298  1.00  0.88           H  
ATOM    184 2HB  GLU A  10       7.811  11.270   8.699  1.00  0.88           H  
ATOM    185 1HG  GLU A  10      10.363  12.919   8.762  1.00  0.88           H  
ATOM    186 2HG  GLU A  10       8.726  13.565   8.836  1.00  0.88           H  
ATOM    187  N   ALA A  11       9.054   8.797   6.643  1.00  0.83           N  
ATOM    188  CA  ALA A  11       8.431   7.630   6.048  1.00  0.83           C  
ATOM    189  C   ALA A  11       9.105   6.364   6.550  1.00  0.83           C  
ATOM    190  O   ALA A  11       8.441   5.373   6.843  1.00  0.83           O  
ATOM    191  CB  ALA A  11       8.484   7.691   4.551  1.00  0.83           C  
ATOM    192  H   ALA A  11       9.540   9.483   6.047  1.00  0.83           H  
ATOM    193  HA  ALA A  11       7.389   7.608   6.361  1.00  0.83           H  
ATOM    194 1HB  ALA A  11       7.993   6.827   4.151  1.00  0.83           H  
ATOM    195 2HB  ALA A  11       7.988   8.592   4.202  1.00  0.83           H  
ATOM    196 3HB  ALA A  11       9.522   7.711   4.238  1.00  0.83           H  
ATOM    197  N   MET A  12      10.435   6.391   6.695  1.00  0.78           N  
ATOM    198  CA  MET A  12      11.103   5.192   7.187  1.00  0.78           C  
ATOM    199  C   MET A  12      10.755   4.907   8.661  1.00  0.78           C  
ATOM    200  O   MET A  12      10.491   3.768   9.029  1.00  0.78           O  
ATOM    201  CB  MET A  12      12.610   5.249   6.952  1.00  0.78           C  
ATOM    202  CG  MET A  12      13.012   5.196   5.498  1.00  0.78           C  
ATOM    203  SD  MET A  12      14.786   5.265   5.212  1.00  0.78           S  
ATOM    204  CE  MET A  12      15.352   3.630   5.722  1.00  0.78           C  
ATOM    205  H   MET A  12      10.965   7.226   6.428  1.00  0.78           H  
ATOM    206  HA  MET A  12      10.734   4.354   6.606  1.00  0.78           H  
ATOM    207 1HB  MET A  12      13.016   6.159   7.393  1.00  0.78           H  
ATOM    208 2HB  MET A  12      13.075   4.397   7.432  1.00  0.78           H  
ATOM    209 1HG  MET A  12      12.635   4.277   5.061  1.00  0.78           H  
ATOM    210 2HG  MET A  12      12.557   6.047   4.983  1.00  0.78           H  
ATOM    211 1HE  MET A  12      16.433   3.565   5.588  1.00  0.78           H  
ATOM    212 2HE  MET A  12      15.107   3.466   6.774  1.00  0.78           H  
ATOM    213 3HE  MET A  12      14.867   2.866   5.112  1.00  0.78           H  
ATOM    214  N   LYS A  13      10.677   5.935   9.510  1.00  0.75           N  
ATOM    215  CA  LYS A  13      10.304   5.726  10.917  1.00  0.75           C  
ATOM    216  C   LYS A  13       8.900   5.167  11.048  1.00  0.75           C  
ATOM    217  O   LYS A  13       8.614   4.379  11.951  1.00  0.75           O  
ATOM    218  CB  LYS A  13      10.419   7.009  11.736  1.00  0.75           C  
ATOM    219  CG  LYS A  13      11.850   7.442  12.032  1.00  0.75           C  
ATOM    220  CD  LYS A  13      11.871   8.632  12.980  1.00  0.75           C  
ATOM    221  CE  LYS A  13      11.288   9.868  12.307  1.00  0.75           C  
ATOM    222  NZ  LYS A  13      11.342  11.080  13.175  1.00  0.75           N  
ATOM    223  H   LYS A  13      10.903   6.876   9.195  1.00  0.75           H  
ATOM    224  HA  LYS A  13      10.982   4.994  11.344  1.00  0.75           H  
ATOM    225 1HB  LYS A  13       9.934   7.825  11.188  1.00  0.75           H  
ATOM    226 2HB  LYS A  13       9.894   6.889  12.681  1.00  0.75           H  
ATOM    227 1HG  LYS A  13      12.383   6.616  12.508  1.00  0.75           H  
ATOM    228 2HG  LYS A  13      12.357   7.675  11.120  1.00  0.75           H  
ATOM    229 1HD  LYS A  13      11.294   8.402  13.875  1.00  0.75           H  
ATOM    230 2HD  LYS A  13      12.899   8.841  13.272  1.00  0.75           H  
ATOM    231 1HE  LYS A  13      11.836  10.074  11.401  1.00  0.75           H  
ATOM    232 2HE  LYS A  13      10.247   9.674  12.047  1.00  0.75           H  
ATOM    233 1HZ  LYS A  13      10.931  11.849  12.623  1.00  0.75           H  
ATOM    234 2HZ  LYS A  13      10.810  10.937  14.016  1.00  0.75           H  
ATOM    235 3HZ  LYS A  13      12.293  11.299  13.405  1.00  0.75           H  
ATOM    236  N   SER A  14       8.036   5.505  10.097  1.00  0.73           N  
ATOM    237  CA  SER A  14       6.655   5.055  10.093  1.00  0.73           C  
ATOM    238  C   SER A  14       6.549   3.553   9.795  1.00  0.73           C  
ATOM    239  O   SER A  14       5.471   2.967   9.919  1.00  0.73           O  
ATOM    240  CB  SER A  14       5.863   5.850   9.073  1.00  0.73           C  
ATOM    241  OG  SER A  14       5.822   7.216   9.428  1.00  0.73           O  
ATOM    242  H   SER A  14       8.325   6.171   9.378  1.00  0.73           H  
ATOM    243  HA  SER A  14       6.234   5.238  11.081  1.00  0.73           H  
ATOM    244 1HB  SER A  14       6.312   5.739   8.092  1.00  0.73           H  
ATOM    245 2HB  SER A  14       4.851   5.455   9.016  1.00  0.73           H  
ATOM    246  HG  SER A  14       6.749   7.553   9.321  1.00  0.73           H  
ATOM    247  N   LEU A  15       7.667   2.924   9.409  1.00  0.70           N  
ATOM    248  CA  LEU A  15       7.715   1.500   9.135  1.00  0.70           C  
ATOM    249  C   LEU A  15       7.942   0.697  10.414  1.00  0.70           C  
ATOM    250  O   LEU A  15       7.841  -0.532  10.405  1.00  0.70           O  
ATOM    251  CB  LEU A  15       8.878   1.193   8.196  1.00  0.70           C  
ATOM    252  CG  LEU A  15       8.832   1.841   6.858  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      10.136   1.523   6.149  1.00  0.70           C  
ATOM    254  CD2 LEU A  15       7.602   1.352   6.126  1.00  0.70           C  
ATOM    255  H   LEU A  15       8.538   3.444   9.309  1.00  0.70           H  
ATOM    256  HA  LEU A  15       6.772   1.196   8.683  1.00  0.70           H  
ATOM    257 1HB  LEU A  15       9.804   1.473   8.685  1.00  0.70           H  
ATOM    258 2HB  LEU A  15       8.902   0.117   8.030  1.00  0.70           H  
ATOM    259  HG  LEU A  15       8.769   2.915   6.963  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      10.157   1.977   5.172  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      10.967   1.907   6.743  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      10.232   0.468   6.055  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15       7.548   1.801   5.149  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15       7.641   0.284   6.029  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15       6.716   1.624   6.698  1.00  0.70           H  
ATOM    266  N   VAL A  16       8.261   1.377  11.516  1.00  0.68           N  
ATOM    267  CA  VAL A  16       8.554   0.677  12.757  1.00  0.68           C  
ATOM    268  C   VAL A  16       7.272   0.169  13.403  1.00  0.68           C  
ATOM    269  O   VAL A  16       6.304   0.914  13.574  1.00  0.68           O  
ATOM    270  CB  VAL A  16       9.325   1.591  13.722  1.00  0.68           C  
ATOM    271  CG1 VAL A  16       9.533   0.884  15.041  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      10.667   1.951  13.093  1.00  0.68           C  
ATOM    273  H   VAL A  16       8.315   2.397  11.505  1.00  0.68           H  
ATOM    274  HA  VAL A  16       9.187  -0.178  12.534  1.00  0.68           H  
ATOM    275  HB  VAL A  16       8.750   2.499  13.904  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      10.087   1.527  15.722  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16       8.572   0.636  15.481  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      10.090  -0.026  14.866  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      11.218   2.605  13.761  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      11.230   1.044  12.922  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      10.499   2.462  12.143  1.00  0.68           H  
ATOM    282  N   SER A  17       7.265  -1.116  13.750  1.00  0.67           N  
ATOM    283  CA  SER A  17       6.083  -1.736  14.337  1.00  0.67           C  
ATOM    284  C   SER A  17       6.403  -2.967  15.157  1.00  0.67           C  
ATOM    285  O   SER A  17       7.333  -3.712  14.862  1.00  0.67           O  
ATOM    286  CB  SER A  17       5.083  -2.144  13.270  1.00  0.67           C  
ATOM    287  OG  SER A  17       3.928  -2.710  13.866  1.00  0.67           O  
ATOM    288  H   SER A  17       8.116  -1.661  13.597  1.00  0.67           H  
ATOM    289  HA  SER A  17       5.612  -1.006  14.995  1.00  0.67           H  
ATOM    290 1HB  SER A  17       4.806  -1.277  12.671  1.00  0.67           H  
ATOM    291 2HB  SER A  17       5.547  -2.874  12.603  1.00  0.67           H  
ATOM    292  HG  SER A  17       3.372  -3.005  13.132  1.00  0.67           H  
ATOM    293  N   GLU A  18       5.585  -3.199  16.176  1.00  0.65           N  
ATOM    294  CA  GLU A  18       5.692  -4.401  16.990  1.00  0.65           C  
ATOM    295  C   GLU A  18       5.040  -5.600  16.292  1.00  0.65           C  
ATOM    296  O   GLU A  18       5.293  -6.755  16.646  1.00  0.65           O  
ATOM    297  CB  GLU A  18       5.043  -4.173  18.361  1.00  0.65           C  
ATOM    298  CG  GLU A  18       5.763  -3.143  19.227  1.00  0.65           C  
ATOM    299  CD  GLU A  18       5.103  -2.920  20.572  1.00  0.65           C  
ATOM    300  OE1 GLU A  18       4.086  -3.522  20.826  1.00  0.65           O  
ATOM    301  OE2 GLU A  18       5.622  -2.147  21.343  1.00  0.65           O  
ATOM    302  H   GLU A  18       4.849  -2.534  16.366  1.00  0.65           H  
ATOM    303  HA  GLU A  18       6.749  -4.625  17.136  1.00  0.65           H  
ATOM    304 1HB  GLU A  18       4.013  -3.843  18.224  1.00  0.65           H  
ATOM    305 2HB  GLU A  18       5.016  -5.114  18.909  1.00  0.65           H  
ATOM    306 1HG  GLU A  18       6.786  -3.479  19.390  1.00  0.65           H  
ATOM    307 2HG  GLU A  18       5.803  -2.199  18.686  1.00  0.65           H  
ATOM    308  N   GLU A  19       4.188  -5.330  15.307  1.00  0.64           N  
ATOM    309  CA  GLU A  19       3.491  -6.404  14.617  1.00  0.64           C  
ATOM    310  C   GLU A  19       4.407  -6.994  13.565  1.00  0.64           C  
ATOM    311  O   GLU A  19       5.265  -6.296  13.028  1.00  0.64           O  
ATOM    312  CB  GLU A  19       2.195  -5.900  13.971  1.00  0.64           C  
ATOM    313  CG  GLU A  19       1.147  -5.400  14.965  1.00  0.64           C  
ATOM    314  CD  GLU A  19      -0.138  -4.938  14.304  1.00  0.64           C  
ATOM    315  OE1 GLU A  19      -0.264  -5.089  13.111  1.00  0.64           O  
ATOM    316  OE2 GLU A  19      -0.990  -4.435  14.999  1.00  0.64           O  
ATOM    317  H   GLU A  19       4.044  -4.369  15.009  1.00  0.64           H  
ATOM    318  HA  GLU A  19       3.244  -7.186  15.335  1.00  0.64           H  
ATOM    319 1HB  GLU A  19       2.426  -5.084  13.288  1.00  0.64           H  
ATOM    320 2HB  GLU A  19       1.748  -6.702  13.381  1.00  0.64           H  
ATOM    321 1HG  GLU A  19       0.915  -6.202  15.664  1.00  0.64           H  
ATOM    322 2HG  GLU A  19       1.575  -4.573  15.533  1.00  0.64           H  
ATOM    323  N   TYR A  20       4.209  -8.264  13.251  1.00  0.63           N  
ATOM    324  CA  TYR A  20       4.989  -8.903  12.202  1.00  0.63           C  
ATOM    325  C   TYR A  20       4.237  -8.863  10.896  1.00  0.63           C  
ATOM    326  O   TYR A  20       3.003  -8.895  10.879  1.00  0.63           O  
ATOM    327  CB  TYR A  20       5.313 -10.350  12.533  1.00  0.63           C  
ATOM    328  CG  TYR A  20       6.237 -10.569  13.697  1.00  0.63           C  
ATOM    329  CD1 TYR A  20       5.708 -10.743  14.961  1.00  0.63           C  
ATOM    330  CD2 TYR A  20       7.609 -10.613  13.507  1.00  0.63           C  
ATOM    331  CE1 TYR A  20       6.537 -10.976  16.035  1.00  0.63           C  
ATOM    332  CE2 TYR A  20       8.443 -10.841  14.588  1.00  0.63           C  
ATOM    333  CZ  TYR A  20       7.909 -11.032  15.850  1.00  0.63           C  
ATOM    334  OH  TYR A  20       8.728 -11.279  16.948  1.00  0.63           O  
ATOM    335  H   TYR A  20       3.497  -8.791  13.733  1.00  0.63           H  
ATOM    336  HA  TYR A  20       5.910  -8.360  12.049  1.00  0.63           H  
ATOM    337 1HB  TYR A  20       4.390 -10.899  12.718  1.00  0.63           H  
ATOM    338 2HB  TYR A  20       5.780 -10.789  11.655  1.00  0.63           H  
ATOM    339  HD1 TYR A  20       4.628 -10.707  15.108  1.00  0.63           H  
ATOM    340  HD2 TYR A  20       8.029 -10.469  12.510  1.00  0.63           H  
ATOM    341  HE1 TYR A  20       6.112 -11.121  17.027  1.00  0.63           H  
ATOM    342  HE2 TYR A  20       9.519 -10.874  14.446  1.00  0.63           H  
ATOM    343  HH  TYR A  20       9.678 -11.212  16.695  1.00  0.63           H  
ATOM    344  N   SER A  21       4.976  -8.828   9.801  1.00  0.62           N  
ATOM    345  CA  SER A  21       4.363  -8.879   8.502  1.00  0.62           C  
ATOM    346  C   SER A  21       3.700 -10.244   8.393  1.00  0.62           C  
ATOM    347  O   SER A  21       4.032 -11.135   9.179  1.00  0.62           O  
ATOM    348  CB  SER A  21       5.415  -8.840   7.420  1.00  0.62           C  
ATOM    349  OG  SER A  21       6.101 -10.069   7.391  1.00  0.62           O  
ATOM    350  H   SER A  21       5.987  -8.738   9.864  1.00  0.62           H  
ATOM    351  HA  SER A  21       3.661  -8.057   8.410  1.00  0.62           H  
ATOM    352 1HB  SER A  21       4.967  -8.662   6.471  1.00  0.62           H  
ATOM    353 2HB  SER A  21       6.107  -8.040   7.614  1.00  0.62           H  
ATOM    354  HG  SER A  21       5.427 -10.742   7.044  1.00  0.62           H  
ATOM    355  N   PRO A  22       2.734 -10.413   7.494  1.00  0.61           N  
ATOM    356  CA  PRO A  22       2.169 -11.678   7.093  1.00  0.61           C  
ATOM    357  C   PRO A  22       3.294 -12.529   6.539  1.00  0.61           C  
ATOM    358  O   PRO A  22       4.411 -12.035   6.328  1.00  0.61           O  
ATOM    359  CB  PRO A  22       1.141 -11.290   6.029  1.00  0.61           C  
ATOM    360  CG  PRO A  22       0.772  -9.855   6.354  1.00  0.61           C  
ATOM    361  CD  PRO A  22       2.026  -9.232   6.931  1.00  0.61           C  
ATOM    362  HA  PRO A  22       1.699 -12.161   7.960  1.00  0.61           H  
ATOM    363 1HB  PRO A  22       1.564 -11.418   5.030  1.00  0.61           H  
ATOM    364 2HB  PRO A  22       0.276 -11.968   6.089  1.00  0.61           H  
ATOM    365 1HG  PRO A  22       0.434  -9.340   5.440  1.00  0.61           H  
ATOM    366 2HG  PRO A  22      -0.072  -9.832   7.061  1.00  0.61           H  
ATOM    367 1HD  PRO A  22       2.611  -8.712   6.162  1.00  0.61           H  
ATOM    368 2HD  PRO A  22       1.699  -8.555   7.732  1.00  0.61           H  
ATOM    369  N   TRP A  23       3.044 -13.821   6.419  1.00  0.61           N  
ATOM    370  CA  TRP A  23       4.062 -14.727   5.909  1.00  0.61           C  
ATOM    371  C   TRP A  23       4.289 -14.522   4.423  1.00  0.61           C  
ATOM    372  O   TRP A  23       3.343 -14.292   3.663  1.00  0.61           O  
ATOM    373  CB  TRP A  23       3.646 -16.176   6.102  1.00  0.61           C  
ATOM    374  CG  TRP A  23       3.556 -16.584   7.499  1.00  0.61           C  
ATOM    375  CD1 TRP A  23       2.411 -16.765   8.212  1.00  0.61           C  
ATOM    376  CD2 TRP A  23       4.632 -16.849   8.395  1.00  0.61           C  
ATOM    377  NE1 TRP A  23       2.706 -17.130   9.485  1.00  0.61           N  
ATOM    378  CE2 TRP A  23       4.058 -17.185   9.622  1.00  0.61           C  
ATOM    379  CE3 TRP A  23       6.015 -16.829   8.263  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23       4.811 -17.490  10.707  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23       6.777 -17.135   9.363  1.00  0.61           C  
ATOM    382  CH2 TRP A  23       6.170 -17.454  10.556  1.00  0.61           C  
ATOM    383  H   TRP A  23       2.128 -14.182   6.643  1.00  0.61           H  
ATOM    384  HA  TRP A  23       5.000 -14.539   6.433  1.00  0.61           H  
ATOM    385 1HB  TRP A  23       2.678 -16.341   5.632  1.00  0.61           H  
ATOM    386 2HB  TRP A  23       4.365 -16.816   5.593  1.00  0.61           H  
ATOM    387  HD1 TRP A  23       1.404 -16.635   7.819  1.00  0.61           H  
ATOM    388  HE1 TRP A  23       2.034 -17.322  10.214  1.00  0.61           H  
ATOM    389  HE3 TRP A  23       6.474 -16.568   7.311  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23       4.370 -17.746  11.670  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23       7.866 -17.111   9.269  1.00  0.61           H  
ATOM    392  HH2 TRP A  23       6.760 -17.675  11.414  1.00  0.61           H  
ATOM    393  N   SER A  24       5.539 -14.665   4.020  1.00  0.61           N  
ATOM    394  CA  SER A  24       5.956 -14.614   2.634  1.00  0.61           C  
ATOM    395  C   SER A  24       5.508 -15.849   1.895  1.00  0.61           C  
ATOM    396  O   SER A  24       5.065 -16.833   2.495  1.00  0.61           O  
ATOM    397  CB  SER A  24       7.450 -14.634   2.534  1.00  0.61           C  
ATOM    398  OG  SER A  24       7.919 -15.919   2.855  1.00  0.61           O  
ATOM    399  H   SER A  24       6.264 -14.781   4.723  1.00  0.61           H  
ATOM    400  HA  SER A  24       5.534 -13.730   2.155  1.00  0.61           H  
ATOM    401 1HB  SER A  24       7.767 -14.365   1.529  1.00  0.61           H  
ATOM    402 2HB  SER A  24       7.866 -13.915   3.218  1.00  0.61           H  
ATOM    403  HG  SER A  24       7.723 -16.490   2.048  1.00  0.61           H  
ATOM    404  N   ASN A  25       5.679 -15.799   0.588  1.00  0.61           N  
ATOM    405  CA  ASN A  25       5.439 -16.933  -0.278  1.00  0.61           C  
ATOM    406  C   ASN A  25       6.431 -18.010   0.109  1.00  0.61           C  
ATOM    407  O   ASN A  25       7.411 -17.724   0.808  1.00  0.61           O  
ATOM    408  CB  ASN A  25       5.628 -16.533  -1.724  1.00  0.61           C  
ATOM    409  CG  ASN A  25       7.068 -16.155  -1.997  1.00  0.61           C  
ATOM    410  OD1 ASN A  25       7.558 -15.204  -1.368  1.00  0.61           O  
ATOM    411  ND2 ASN A  25       7.725 -16.857  -2.885  1.00  0.61           N  
ATOM    412  H   ASN A  25       6.003 -14.933   0.182  1.00  0.61           H  
ATOM    413  HA  ASN A  25       4.431 -17.317  -0.112  1.00  0.61           H  
ATOM    414 1HB  ASN A  25       5.347 -17.361  -2.377  1.00  0.61           H  
ATOM    415 2HB  ASN A  25       4.984 -15.685  -1.962  1.00  0.61           H  
ATOM    416 1HD2 ASN A  25       8.679 -16.646  -3.093  1.00  0.61           H  
ATOM    417 2HD2 ASN A  25       7.269 -17.616  -3.358  1.00  0.61           H  
ATOM    418  N   GLU A  26       6.166 -19.243  -0.293  1.00  0.60           N  
ATOM    419  CA  GLU A  26       7.069 -20.331   0.043  1.00  0.60           C  
ATOM    420  C   GLU A  26       8.199 -20.507  -0.981  1.00  0.60           C  
ATOM    421  O   GLU A  26       7.999 -20.309  -2.183  1.00  0.60           O  
ATOM    422  CB  GLU A  26       6.265 -21.625   0.170  1.00  0.60           C  
ATOM    423  CG  GLU A  26       5.250 -21.638   1.317  1.00  0.60           C  
ATOM    424  CD  GLU A  26       4.424 -22.925   1.403  1.00  0.60           C  
ATOM    425  OE1 GLU A  26       4.376 -23.670   0.441  1.00  0.60           O  
ATOM    426  OE2 GLU A  26       3.838 -23.150   2.436  1.00  0.60           O  
ATOM    427  H   GLU A  26       5.342 -19.429  -0.844  1.00  0.60           H  
ATOM    428  HA  GLU A  26       7.518 -20.108   1.008  1.00  0.60           H  
ATOM    429 1HB  GLU A  26       5.733 -21.820  -0.760  1.00  0.60           H  
ATOM    430 2HB  GLU A  26       6.954 -22.450   0.333  1.00  0.60           H  
ATOM    431 1HG  GLU A  26       5.794 -21.508   2.254  1.00  0.60           H  
ATOM    432 2HG  GLU A  26       4.581 -20.787   1.201  1.00  0.60           H  
ATOM    433  N   PHE A  27       9.365 -20.933  -0.494  1.00  0.60           N  
ATOM    434  CA  PHE A  27      10.530 -21.254  -1.328  1.00  0.60           C  
ATOM    435  C   PHE A  27      11.001 -22.681  -1.086  1.00  0.60           C  
ATOM    436  O   PHE A  27      11.237 -23.077   0.056  1.00  0.60           O  
ATOM    437  CB  PHE A  27      11.698 -20.294  -1.064  1.00  0.60           C  
ATOM    438  CG  PHE A  27      12.925 -20.609  -1.866  1.00  0.60           C  
ATOM    439  CD1 PHE A  27      13.194 -19.953  -3.054  1.00  0.60           C  
ATOM    440  CD2 PHE A  27      13.803 -21.585  -1.440  1.00  0.60           C  
ATOM    441  CE1 PHE A  27      14.318 -20.271  -3.796  1.00  0.60           C  
ATOM    442  CE2 PHE A  27      14.920 -21.906  -2.179  1.00  0.60           C  
ATOM    443  CZ  PHE A  27      15.178 -21.253  -3.358  1.00  0.60           C  
ATOM    444  H   PHE A  27       9.438 -21.025   0.518  1.00  0.60           H  
ATOM    445  HA  PHE A  27      10.241 -21.165  -2.376  1.00  0.60           H  
ATOM    446 1HB  PHE A  27      11.391 -19.284  -1.310  1.00  0.60           H  
ATOM    447 2HB  PHE A  27      11.963 -20.320  -0.019  1.00  0.60           H  
ATOM    448  HD1 PHE A  27      12.509 -19.180  -3.403  1.00  0.60           H  
ATOM    449  HD2 PHE A  27      13.597 -22.112  -0.509  1.00  0.60           H  
ATOM    450  HE1 PHE A  27      14.522 -19.745  -4.730  1.00  0.60           H  
ATOM    451  HE2 PHE A  27      15.595 -22.681  -1.831  1.00  0.60           H  
ATOM    452  HZ  PHE A  27      16.061 -21.505  -3.942  1.00  0.60           H  
ATOM    453  N   THR A  28      11.097 -23.481  -2.144  1.00  0.60           N  
ATOM    454  CA  THR A  28      11.526 -24.863  -1.950  1.00  0.60           C  
ATOM    455  C   THR A  28      13.042 -24.985  -1.927  1.00  0.60           C  
ATOM    456  O   THR A  28      13.723 -24.579  -2.869  1.00  0.60           O  
ATOM    457  CB  THR A  28      10.998 -25.791  -3.052  1.00  0.60           C  
ATOM    458  OG1 THR A  28       9.561 -25.763  -3.079  1.00  0.60           O  
ATOM    459  CG2 THR A  28      11.462 -27.223  -2.774  1.00  0.60           C  
ATOM    460  H   THR A  28      10.890 -23.132  -3.070  1.00  0.60           H  
ATOM    461  HA  THR A  28      11.152 -25.221  -0.998  1.00  0.60           H  
ATOM    462  HB  THR A  28      11.378 -25.466  -4.019  1.00  0.60           H  
ATOM    463  HG1 THR A  28       9.251 -26.310  -3.809  1.00  0.60           H  
ATOM    464 1HG2 THR A  28      11.087 -27.885  -3.550  1.00  0.60           H  
ATOM    465 2HG2 THR A  28      12.550 -27.267  -2.763  1.00  0.60           H  
ATOM    466 3HG2 THR A  28      11.079 -27.545  -1.803  1.00  0.60           H  
ATOM    467  N   VAL A  29      13.564 -25.584  -0.867  1.00  0.60           N  
ATOM    468  CA  VAL A  29      14.990 -25.777  -0.732  1.00  0.60           C  
ATOM    469  C   VAL A  29      15.307 -27.184  -1.187  1.00  0.60           C  
ATOM    470  O   VAL A  29      14.892 -28.168  -0.568  1.00  0.60           O  
ATOM    471  CB  VAL A  29      15.436 -25.619   0.733  1.00  0.60           C  
ATOM    472  CG1 VAL A  29      16.918 -25.819   0.835  1.00  0.60           C  
ATOM    473  CG2 VAL A  29      14.996 -24.249   1.268  1.00  0.60           C  
ATOM    474  H   VAL A  29      12.949 -25.918  -0.137  1.00  0.60           H  
ATOM    475  HA  VAL A  29      15.519 -25.063  -1.362  1.00  0.60           H  
ATOM    476  HB  VAL A  29      14.965 -26.406   1.331  1.00  0.60           H  
ATOM    477 1HG1 VAL A  29      17.202 -25.740   1.873  1.00  0.60           H  
ATOM    478 2HG1 VAL A  29      17.172 -26.807   0.459  1.00  0.60           H  
ATOM    479 3HG1 VAL A  29      17.439 -25.061   0.248  1.00  0.60           H  
ATOM    480 1HG2 VAL A  29      15.296 -24.153   2.311  1.00  0.60           H  
ATOM    481 2HG2 VAL A  29      15.460 -23.465   0.681  1.00  0.60           H  
ATOM    482 3HG2 VAL A  29      13.905 -24.164   1.195  1.00  0.60           H  
ATOM    483  N   SER A  30      16.025 -27.263  -2.299  1.00  0.60           N  
ATOM    484  CA  SER A  30      16.402 -28.525  -2.913  1.00  0.60           C  
ATOM    485  C   SER A  30      17.889 -28.739  -2.784  1.00  0.60           C  
ATOM    486  O   SER A  30      18.633 -27.791  -2.516  1.00  0.60           O  
ATOM    487  CB  SER A  30      16.040 -28.548  -4.386  1.00  0.60           C  
ATOM    488  OG  SER A  30      16.852 -27.669  -5.142  1.00  0.60           O  
ATOM    489  H   SER A  30      16.301 -26.399  -2.739  1.00  0.60           H  
ATOM    490  HA  SER A  30      15.882 -29.336  -2.407  1.00  0.60           H  
ATOM    491 1HB  SER A  30      16.145 -29.561  -4.769  1.00  0.60           H  
ATOM    492 2HB  SER A  30      14.995 -28.264  -4.498  1.00  0.60           H  
ATOM    493  HG  SER A  30      16.513 -27.713  -6.051  1.00  0.60           H  
ATOM    494  N   GLN A  31      18.346 -29.950  -3.085  1.00  0.59           N  
ATOM    495  CA  GLN A  31      19.780 -30.200  -3.081  1.00  0.59           C  
ATOM    496  C   GLN A  31      20.474 -29.340  -4.122  1.00  0.59           C  
ATOM    497  O   GLN A  31      21.606 -28.910  -3.923  1.00  0.59           O  
ATOM    498  CB  GLN A  31      20.106 -31.666  -3.347  1.00  0.59           C  
ATOM    499  CG  GLN A  31      21.593 -31.964  -3.205  1.00  0.59           C  
ATOM    500  CD  GLN A  31      22.081 -31.730  -1.778  1.00  0.59           C  
ATOM    501  OE1 GLN A  31      21.482 -32.280  -0.850  1.00  0.59           O  
ATOM    502  NE2 GLN A  31      23.141 -30.937  -1.618  1.00  0.59           N  
ATOM    503  H   GLN A  31      17.696 -30.697  -3.291  1.00  0.59           H  
ATOM    504  HA  GLN A  31      20.175 -29.931  -2.102  1.00  0.59           H  
ATOM    505 1HB  GLN A  31      19.556 -32.301  -2.652  1.00  0.59           H  
ATOM    506 2HB  GLN A  31      19.799 -31.933  -4.360  1.00  0.59           H  
ATOM    507 1HG  GLN A  31      21.777 -33.006  -3.465  1.00  0.59           H  
ATOM    508 2HG  GLN A  31      22.152 -31.306  -3.873  1.00  0.59           H  
ATOM    509 1HE2 GLN A  31      23.535 -30.734  -0.689  1.00  0.59           H  
ATOM    510 2HE2 GLN A  31      23.583 -30.545  -2.421  1.00  0.59           H  
ATOM    511  N   GLU A  32      19.806 -29.092  -5.248  1.00  0.59           N  
ATOM    512  CA  GLU A  32      20.404 -28.271  -6.289  1.00  0.59           C  
ATOM    513  C   GLU A  32      20.635 -26.848  -5.780  1.00  0.59           C  
ATOM    514  O   GLU A  32      21.676 -26.248  -6.054  1.00  0.59           O  
ATOM    515  CB  GLU A  32      19.515 -28.250  -7.535  1.00  0.59           C  
ATOM    516  CG  GLU A  32      19.448 -29.579  -8.282  1.00  0.59           C  
ATOM    517  CD  GLU A  32      18.508 -29.550  -9.467  1.00  0.59           C  
ATOM    518  OE1 GLU A  32      17.823 -28.568  -9.639  1.00  0.59           O  
ATOM    519  OE2 GLU A  32      18.476 -30.513 -10.197  1.00  0.59           O  
ATOM    520  H   GLU A  32      18.876 -29.463  -5.369  1.00  0.59           H  
ATOM    521  HA  GLU A  32      21.370 -28.698  -6.557  1.00  0.59           H  
ATOM    522 1HB  GLU A  32      18.502 -27.974  -7.252  1.00  0.59           H  
ATOM    523 2HB  GLU A  32      19.878 -27.491  -8.227  1.00  0.59           H  
ATOM    524 1HG  GLU A  32      20.447 -29.836  -8.632  1.00  0.59           H  
ATOM    525 2HG  GLU A  32      19.126 -30.353  -7.586  1.00  0.59           H  
ATOM    526  N   VAL A  33      19.691 -26.317  -4.987  1.00  0.59           N  
ATOM    527  CA  VAL A  33      19.858 -24.961  -4.447  1.00  0.59           C  
ATOM    528  C   VAL A  33      21.044 -24.927  -3.489  1.00  0.59           C  
ATOM    529  O   VAL A  33      21.878 -24.012  -3.528  1.00  0.59           O  
ATOM    530  CB  VAL A  33      18.607 -24.496  -3.658  1.00  0.59           C  
ATOM    531  CG1 VAL A  33      18.884 -23.162  -2.968  1.00  0.59           C  
ATOM    532  CG2 VAL A  33      17.412 -24.362  -4.571  1.00  0.59           C  
ATOM    533  H   VAL A  33      18.835 -26.850  -4.801  1.00  0.59           H  
ATOM    534  HA  VAL A  33      20.047 -24.274  -5.273  1.00  0.59           H  
ATOM    535  HB  VAL A  33      18.396 -25.234  -2.883  1.00  0.59           H  
ATOM    536 1HG1 VAL A  33      18.014 -22.859  -2.387  1.00  0.59           H  
ATOM    537 2HG1 VAL A  33      19.730 -23.277  -2.324  1.00  0.59           H  
ATOM    538 3HG1 VAL A  33      19.103 -22.401  -3.716  1.00  0.59           H  
ATOM    539 1HG2 VAL A  33      16.539 -24.055  -3.992  1.00  0.59           H  
ATOM    540 2HG2 VAL A  33      17.621 -23.618  -5.335  1.00  0.59           H  
ATOM    541 3HG2 VAL A  33      17.211 -25.303  -5.043  1.00  0.59           H  
ATOM    542  N   ILE A  34      21.107 -25.936  -2.622  1.00  0.59           N  
ATOM    543  CA  ILE A  34      22.152 -26.033  -1.619  1.00  0.59           C  
ATOM    544  C   ILE A  34      23.524 -26.227  -2.246  1.00  0.59           C  
ATOM    545  O   ILE A  34      24.492 -25.582  -1.840  1.00  0.59           O  
ATOM    546  CB  ILE A  34      21.854 -27.159  -0.627  1.00  0.59           C  
ATOM    547  CG1 ILE A  34      20.618 -26.803   0.165  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      23.035 -27.336   0.318  1.00  0.59           C  
ATOM    549  CD1 ILE A  34      20.103 -27.945   0.947  1.00  0.59           C  
ATOM    550  H   ILE A  34      20.381 -26.657  -2.656  1.00  0.59           H  
ATOM    551  HA  ILE A  34      22.172 -25.100  -1.066  1.00  0.59           H  
ATOM    552  HB  ILE A  34      21.661 -28.089  -1.167  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34      20.849 -25.990   0.825  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      19.834 -26.475  -0.521  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34      22.812 -28.131   1.031  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34      23.926 -27.602  -0.254  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34      23.214 -26.408   0.857  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34      19.215 -27.654   1.499  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34      19.863 -28.733   0.248  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34      20.862 -28.293   1.646  1.00  0.59           H  
ATOM    561  N   ASP A  35      23.616 -27.112  -3.238  1.00  0.59           N  
ATOM    562  CA  ASP A  35      24.883 -27.374  -3.899  1.00  0.59           C  
ATOM    563  C   ASP A  35      25.352 -26.161  -4.692  1.00  0.59           C  
ATOM    564  O   ASP A  35      26.536 -25.820  -4.655  1.00  0.59           O  
ATOM    565  CB  ASP A  35      24.774 -28.589  -4.822  1.00  0.59           C  
ATOM    566  CG  ASP A  35      26.119 -29.018  -5.411  1.00  0.59           C  
ATOM    567  OD1 ASP A  35      26.973 -29.414  -4.657  1.00  0.59           O  
ATOM    568  OD2 ASP A  35      26.291 -28.938  -6.612  1.00  0.59           O  
ATOM    569  H   ASP A  35      22.792 -27.623  -3.534  1.00  0.59           H  
ATOM    570  HA  ASP A  35      25.626 -27.594  -3.135  1.00  0.59           H  
ATOM    571 1HB  ASP A  35      24.345 -29.424  -4.268  1.00  0.59           H  
ATOM    572 2HB  ASP A  35      24.081 -28.358  -5.637  1.00  0.59           H  
ATOM    573  N   GLU A  36      24.449 -25.476  -5.407  1.00  0.60           N  
ATOM    574  CA  GLU A  36      24.906 -24.306  -6.141  1.00  0.60           C  
ATOM    575  C   GLU A  36      25.483 -23.303  -5.147  1.00  0.60           C  
ATOM    576  O   GLU A  36      26.576 -22.773  -5.352  1.00  0.60           O  
ATOM    577  CB  GLU A  36      23.779 -23.663  -6.958  1.00  0.60           C  
ATOM    578  CG  GLU A  36      24.247 -22.466  -7.813  1.00  0.60           C  
ATOM    579  CD  GLU A  36      23.154 -21.815  -8.661  1.00  0.60           C  
ATOM    580  OE1 GLU A  36      22.020 -22.212  -8.564  1.00  0.60           O  
ATOM    581  OE2 GLU A  36      23.476 -20.936  -9.428  1.00  0.60           O  
ATOM    582  H   GLU A  36      23.471 -25.764  -5.459  1.00  0.60           H  
ATOM    583  HA  GLU A  36      25.699 -24.608  -6.824  1.00  0.60           H  
ATOM    584 1HB  GLU A  36      23.337 -24.409  -7.619  1.00  0.60           H  
ATOM    585 2HB  GLU A  36      22.992 -23.320  -6.281  1.00  0.60           H  
ATOM    586 1HG  GLU A  36      24.647 -21.723  -7.137  1.00  0.60           H  
ATOM    587 2HG  GLU A  36      25.057 -22.793  -8.461  1.00  0.60           H  
ATOM    588  N   PHE A  37      24.770 -23.082  -4.037  1.00  0.61           N  
ATOM    589  CA  PHE A  37      25.227 -22.167  -3.005  1.00  0.61           C  
ATOM    590  C   PHE A  37      26.589 -22.581  -2.477  1.00  0.61           C  
ATOM    591  O   PHE A  37      27.496 -21.753  -2.327  1.00  0.61           O  
ATOM    592  CB  PHE A  37      24.251 -22.119  -1.853  1.00  0.61           C  
ATOM    593  CG  PHE A  37      24.680 -21.183  -0.746  1.00  0.61           C  
ATOM    594  CD1 PHE A  37      24.465 -19.813  -0.862  1.00  0.61           C  
ATOM    595  CD2 PHE A  37      25.300 -21.660   0.402  1.00  0.61           C  
ATOM    596  CE1 PHE A  37      24.845 -18.951   0.137  1.00  0.61           C  
ATOM    597  CE2 PHE A  37      25.688 -20.785   1.405  1.00  0.61           C  
ATOM    598  CZ  PHE A  37      25.455 -19.431   1.265  1.00  0.61           C  
ATOM    599  H   PHE A  37      23.867 -23.545  -3.910  1.00  0.61           H  
ATOM    600  HA  PHE A  37      25.310 -21.172  -3.439  1.00  0.61           H  
ATOM    601 1HB  PHE A  37      23.277 -21.812  -2.223  1.00  0.61           H  
ATOM    602 2HB  PHE A  37      24.134 -23.112  -1.433  1.00  0.61           H  
ATOM    603  HD1 PHE A  37      23.980 -19.426  -1.760  1.00  0.61           H  
ATOM    604  HD2 PHE A  37      25.479 -22.732   0.505  1.00  0.61           H  
ATOM    605  HE1 PHE A  37      24.667 -17.885   0.029  1.00  0.61           H  
ATOM    606  HE2 PHE A  37      26.179 -21.162   2.303  1.00  0.61           H  
ATOM    607  HZ  PHE A  37      25.758 -18.742   2.044  1.00  0.61           H  
ATOM    608  N   ALA A  38      26.740 -23.867  -2.158  1.00  0.63           N  
ATOM    609  CA  ALA A  38      27.995 -24.362  -1.629  1.00  0.63           C  
ATOM    610  C   ALA A  38      29.135 -24.050  -2.581  1.00  0.63           C  
ATOM    611  O   ALA A  38      30.174 -23.522  -2.165  1.00  0.63           O  
ATOM    612  CB  ALA A  38      27.896 -25.864  -1.444  1.00  0.63           C  
ATOM    613  H   ALA A  38      25.962 -24.516  -2.272  1.00  0.63           H  
ATOM    614  HA  ALA A  38      28.195 -23.880  -0.673  1.00  0.63           H  
ATOM    615 1HB  ALA A  38      28.817 -26.252  -1.071  1.00  0.63           H  
ATOM    616 2HB  ALA A  38      27.089 -26.099  -0.753  1.00  0.63           H  
ATOM    617 3HB  ALA A  38      27.693 -26.331  -2.404  1.00  0.63           H  
ATOM    618  N   ARG A  39      28.910 -24.275  -3.877  1.00  0.65           N  
ATOM    619  CA  ARG A  39      29.941 -24.024  -4.865  1.00  0.65           C  
ATOM    620  C   ARG A  39      30.266 -22.539  -4.987  1.00  0.65           C  
ATOM    621  O   ARG A  39      31.436 -22.158  -5.059  1.00  0.65           O  
ATOM    622  CB  ARG A  39      29.486 -24.576  -6.205  1.00  0.65           C  
ATOM    623  CG  ARG A  39      29.463 -26.109  -6.270  1.00  0.65           C  
ATOM    624  CD  ARG A  39      28.926 -26.606  -7.559  1.00  0.65           C  
ATOM    625  NE  ARG A  39      28.842 -28.065  -7.585  1.00  0.65           N  
ATOM    626  CZ  ARG A  39      29.849 -28.891  -7.938  1.00  0.65           C  
ATOM    627  NH1 ARG A  39      31.013 -28.395  -8.313  1.00  0.65           N  
ATOM    628  NH2 ARG A  39      29.673 -30.202  -7.911  1.00  0.65           N  
ATOM    629  H   ARG A  39      28.023 -24.690  -4.173  1.00  0.65           H  
ATOM    630  HA  ARG A  39      30.841 -24.559  -4.557  1.00  0.65           H  
ATOM    631 1HB  ARG A  39      28.476 -24.225  -6.416  1.00  0.65           H  
ATOM    632 2HB  ARG A  39      30.137 -24.209  -6.995  1.00  0.65           H  
ATOM    633 1HG  ARG A  39      30.474 -26.494  -6.140  1.00  0.65           H  
ATOM    634 2HG  ARG A  39      28.829 -26.497  -5.469  1.00  0.65           H  
ATOM    635 1HD  ARG A  39      27.917 -26.212  -7.695  1.00  0.65           H  
ATOM    636 2HD  ARG A  39      29.562 -26.282  -8.379  1.00  0.65           H  
ATOM    637  HE  ARG A  39      27.945 -28.495  -7.279  1.00  0.65           H  
ATOM    638 1HH1 ARG A  39      31.151 -27.395  -8.335  1.00  0.65           H  
ATOM    639 2HH1 ARG A  39      31.765 -29.015  -8.577  1.00  0.65           H  
ATOM    640 1HH2 ARG A  39      28.779 -30.594  -7.624  1.00  0.65           H  
ATOM    641 2HH2 ARG A  39      30.424 -30.814  -8.173  1.00  0.65           H  
ATOM    642  N   LEU A  40      29.236 -21.690  -4.953  1.00  0.67           N  
ATOM    643  CA  LEU A  40      29.423 -20.245  -5.063  1.00  0.67           C  
ATOM    644  C   LEU A  40      30.153 -19.661  -3.863  1.00  0.67           C  
ATOM    645  O   LEU A  40      30.986 -18.762  -4.005  1.00  0.67           O  
ATOM    646  CB  LEU A  40      28.063 -19.557  -5.197  1.00  0.67           C  
ATOM    647  CG  LEU A  40      27.318 -19.800  -6.510  1.00  0.67           C  
ATOM    648  CD1 LEU A  40      25.917 -19.224  -6.396  1.00  0.67           C  
ATOM    649  CD2 LEU A  40      28.088 -19.161  -7.646  1.00  0.67           C  
ATOM    650  H   LEU A  40      28.288 -22.063  -4.887  1.00  0.67           H  
ATOM    651  HA  LEU A  40      30.012 -20.046  -5.955  1.00  0.67           H  
ATOM    652 1HB  LEU A  40      27.423 -19.912  -4.389  1.00  0.67           H  
ATOM    653 2HB  LEU A  40      28.201 -18.484  -5.081  1.00  0.67           H  
ATOM    654  HG  LEU A  40      27.235 -20.864  -6.696  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40      25.373 -19.400  -7.328  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40      25.392 -19.713  -5.575  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40      25.975 -18.155  -6.208  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40      27.558 -19.336  -8.584  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40      28.173 -18.089  -7.471  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40      29.083 -19.602  -7.702  1.00  0.67           H  
ATOM    661  N   SER A  41      29.835 -20.178  -2.676  1.00  0.69           N  
ATOM    662  CA  SER A  41      30.440 -19.723  -1.436  1.00  0.69           C  
ATOM    663  C   SER A  41      31.764 -20.428  -1.120  1.00  0.69           C  
ATOM    664  O   SER A  41      32.546 -19.940  -0.302  1.00  0.69           O  
ATOM    665  CB  SER A  41      29.451 -19.913  -0.300  1.00  0.69           C  
ATOM    666  OG  SER A  41      29.177 -21.268  -0.104  1.00  0.69           O  
ATOM    667  H   SER A  41      29.118 -20.902  -2.629  1.00  0.69           H  
ATOM    668  HA  SER A  41      30.643 -18.657  -1.534  1.00  0.69           H  
ATOM    669 1HB  SER A  41      29.860 -19.487   0.612  1.00  0.69           H  
ATOM    670 2HB  SER A  41      28.523 -19.385  -0.527  1.00  0.69           H  
ATOM    671  HG  SER A  41      28.615 -21.529  -0.878  1.00  0.69           H  
ATOM    672  N   GLY A  42      32.027 -21.562  -1.779  1.00  0.70           N  
ATOM    673  CA  GLY A  42      33.237 -22.340  -1.547  1.00  0.70           C  
ATOM    674  C   GLY A  42      33.115 -23.258  -0.330  1.00  0.70           C  
ATOM    675  O   GLY A  42      34.123 -23.700   0.229  1.00  0.70           O  
ATOM    676  H   GLY A  42      31.342 -21.937  -2.429  1.00  0.70           H  
ATOM    677 1HA  GLY A  42      33.437 -22.944  -2.434  1.00  0.70           H  
ATOM    678 2HA  GLY A  42      34.082 -21.667  -1.419  1.00  0.70           H  
ATOM    679  N   ASP A  43      31.883 -23.481   0.127  1.00  0.70           N  
ATOM    680  CA  ASP A  43      31.630 -24.331   1.280  1.00  0.70           C  
ATOM    681  C   ASP A  43      31.081 -25.676   0.883  1.00  0.70           C  
ATOM    682  O   ASP A  43      29.881 -25.921   0.967  1.00  0.70           O  
ATOM    683  CB  ASP A  43      30.660 -23.668   2.246  1.00  0.70           C  
ATOM    684  CG  ASP A  43      30.402 -24.516   3.490  1.00  0.70           C  
ATOM    685  OD1 ASP A  43      30.525 -25.745   3.431  1.00  0.70           O  
ATOM    686  OD2 ASP A  43      30.146 -23.921   4.515  1.00  0.70           O  
ATOM    687  H   ASP A  43      31.100 -23.110  -0.409  1.00  0.70           H  
ATOM    688  HA  ASP A  43      32.572 -24.492   1.803  1.00  0.70           H  
ATOM    689 1HB  ASP A  43      31.057 -22.699   2.550  1.00  0.70           H  
ATOM    690 2HB  ASP A  43      29.711 -23.484   1.735  1.00  0.70           H  
ATOM    691  N   ASP A  44      31.967 -26.599   0.579  1.00  0.69           N  
ATOM    692  CA  ASP A  44      31.558 -27.890   0.066  1.00  0.69           C  
ATOM    693  C   ASP A  44      31.490 -28.942   1.162  1.00  0.69           C  
ATOM    694  O   ASP A  44      31.741 -30.121   0.909  1.00  0.69           O  
ATOM    695  CB  ASP A  44      32.517 -28.361  -1.027  1.00  0.69           C  
ATOM    696  CG  ASP A  44      32.513 -27.472  -2.285  1.00  0.69           C  
ATOM    697  OD1 ASP A  44      31.466 -27.049  -2.714  1.00  0.69           O  
ATOM    698  OD2 ASP A  44      33.576 -27.240  -2.807  1.00  0.69           O  
ATOM    699  H   ASP A  44      32.948 -26.357   0.613  1.00  0.69           H  
ATOM    700  HA  ASP A  44      30.564 -27.791  -0.366  1.00  0.69           H  
ATOM    701 1HB  ASP A  44      33.531 -28.389  -0.627  1.00  0.69           H  
ATOM    702 2HB  ASP A  44      32.254 -29.378  -1.321  1.00  0.69           H  
ATOM    703  N   TYR A  45      31.188 -28.542   2.395  1.00  0.66           N  
ATOM    704  CA  TYR A  45      31.134 -29.561   3.432  1.00  0.66           C  
ATOM    705  C   TYR A  45      30.108 -30.644   3.135  1.00  0.66           C  
ATOM    706  O   TYR A  45      28.994 -30.397   2.648  1.00  0.66           O  
ATOM    707  CB  TYR A  45      30.887 -28.969   4.813  1.00  0.66           C  
ATOM    708  CG  TYR A  45      32.110 -28.325   5.414  1.00  0.66           C  
ATOM    709  CD1 TYR A  45      32.094 -26.992   5.777  1.00  0.66           C  
ATOM    710  CD2 TYR A  45      33.261 -29.080   5.602  1.00  0.66           C  
ATOM    711  CE1 TYR A  45      33.219 -26.405   6.325  1.00  0.66           C  
ATOM    712  CE2 TYR A  45      34.388 -28.497   6.151  1.00  0.66           C  
ATOM    713  CZ  TYR A  45      34.369 -27.163   6.511  1.00  0.66           C  
ATOM    714  OH  TYR A  45      35.490 -26.580   7.058  1.00  0.66           O  
ATOM    715  H   TYR A  45      30.978 -27.548   2.608  1.00  0.66           H  
ATOM    716  HA  TYR A  45      32.108 -30.050   3.466  1.00  0.66           H  
ATOM    717 1HB  TYR A  45      30.122 -28.221   4.747  1.00  0.66           H  
ATOM    718 2HB  TYR A  45      30.539 -29.747   5.491  1.00  0.66           H  
ATOM    719  HD1 TYR A  45      31.188 -26.398   5.631  1.00  0.66           H  
ATOM    720  HD2 TYR A  45      33.276 -30.132   5.315  1.00  0.66           H  
ATOM    721  HE1 TYR A  45      33.198 -25.353   6.607  1.00  0.66           H  
ATOM    722  HE2 TYR A  45      35.293 -29.088   6.299  1.00  0.66           H  
ATOM    723  HH  TYR A  45      35.308 -25.656   7.249  1.00  0.66           H  
ATOM    724  N   TRP A  46      30.501 -31.861   3.469  1.00  0.63           N  
ATOM    725  CA  TRP A  46      29.693 -33.058   3.313  1.00  0.63           C  
ATOM    726  C   TRP A  46      28.282 -32.953   3.896  1.00  0.63           C  
ATOM    727  O   TRP A  46      27.301 -33.380   3.290  1.00  0.63           O  
ATOM    728  CB  TRP A  46      30.470 -34.177   4.001  1.00  0.63           C  
ATOM    729  CG  TRP A  46      30.632 -33.963   5.496  1.00  0.63           C  
ATOM    730  CD1 TRP A  46      31.659 -33.285   6.086  1.00  0.63           C  
ATOM    731  CD2 TRP A  46      29.785 -34.424   6.585  1.00  0.63           C  
ATOM    732  NE1 TRP A  46      31.504 -33.279   7.449  1.00  0.63           N  
ATOM    733  CE2 TRP A  46      30.365 -33.973   7.771  1.00  0.63           C  
ATOM    734  CE3 TRP A  46      28.609 -35.158   6.646  1.00  0.63           C  
ATOM    735  CZ2 TRP A  46      29.802 -34.239   9.007  1.00  0.63           C  
ATOM    736  CZ3 TRP A  46      28.059 -35.425   7.874  1.00  0.63           C  
ATOM    737  CH2 TRP A  46      28.635 -34.981   9.026  1.00  0.63           C  
ATOM    738  H   TRP A  46      31.434 -31.964   3.844  1.00  0.63           H  
ATOM    739  HA  TRP A  46      29.613 -33.273   2.246  1.00  0.63           H  
ATOM    740 1HB  TRP A  46      29.945 -35.114   3.852  1.00  0.63           H  
ATOM    741 2HB  TRP A  46      31.457 -34.276   3.551  1.00  0.63           H  
ATOM    742  HD1 TRP A  46      32.480 -32.813   5.551  1.00  0.63           H  
ATOM    743  HE1 TRP A  46      32.130 -32.839   8.111  1.00  0.63           H  
ATOM    744  HE3 TRP A  46      28.137 -35.510   5.736  1.00  0.63           H  
ATOM    745  HZ2 TRP A  46      30.252 -33.890   9.938  1.00  0.63           H  
ATOM    746  HZ3 TRP A  46      27.156 -36.003   7.907  1.00  0.63           H  
ATOM    747  HH2 TRP A  46      28.166 -35.216   9.981  1.00  0.63           H  
ATOM    748  N   ILE A  47      28.157 -32.267   5.014  1.00  0.61           N  
ATOM    749  CA  ILE A  47      26.880 -32.102   5.681  1.00  0.61           C  
ATOM    750  C   ILE A  47      25.867 -31.286   4.873  1.00  0.61           C  
ATOM    751  O   ILE A  47      24.667 -31.318   5.177  1.00  0.61           O  
ATOM    752  CB  ILE A  47      27.083 -31.538   7.079  1.00  0.61           C  
ATOM    753  CG1 ILE A  47      25.838 -31.793   7.918  1.00  0.61           C  
ATOM    754  CG2 ILE A  47      27.406 -30.081   7.001  1.00  0.61           C  
ATOM    755  CD1 ILE A  47      26.058 -31.585   9.403  1.00  0.61           C  
ATOM    756  H   ILE A  47      28.988 -31.897   5.452  1.00  0.61           H  
ATOM    757  HA  ILE A  47      26.453 -33.096   5.813  1.00  0.61           H  
ATOM    758  HB  ILE A  47      27.911 -32.058   7.556  1.00  0.61           H  
ATOM    759 1HG1 ILE A  47      25.047 -31.116   7.588  1.00  0.61           H  
ATOM    760 2HG1 ILE A  47      25.507 -32.813   7.746  1.00  0.61           H  
ATOM    761 1HG2 ILE A  47      27.565 -29.684   8.001  1.00  0.61           H  
ATOM    762 2HG2 ILE A  47      28.302 -29.936   6.408  1.00  0.61           H  
ATOM    763 3HG2 ILE A  47      26.576 -29.560   6.538  1.00  0.61           H  
ATOM    764 1HD1 ILE A  47      25.136 -31.780   9.944  1.00  0.61           H  
ATOM    765 2HD1 ILE A  47      26.834 -32.270   9.751  1.00  0.61           H  
ATOM    766 3HD1 ILE A  47      26.371 -30.558   9.583  1.00  0.61           H  
ATOM    767  N   HIS A  48      26.354 -30.513   3.891  1.00  0.59           N  
ATOM    768  CA  HIS A  48      25.479 -29.706   3.063  1.00  0.59           C  
ATOM    769  C   HIS A  48      25.384 -30.283   1.638  1.00  0.59           C  
ATOM    770  O   HIS A  48      24.369 -30.102   0.956  1.00  0.59           O  
ATOM    771  CB  HIS A  48      26.026 -28.261   2.969  1.00  0.59           C  
ATOM    772  CG  HIS A  48      26.192 -27.575   4.319  1.00  0.59           C  
ATOM    773  ND1 HIS A  48      25.140 -27.329   5.147  1.00  0.59           N  
ATOM    774  CD2 HIS A  48      27.278 -27.063   4.940  1.00  0.59           C  
ATOM    775  CE1 HIS A  48      25.555 -26.733   6.239  1.00  0.59           C  
ATOM    776  NE2 HIS A  48      26.853 -26.554   6.147  1.00  0.59           N  
ATOM    777  H   HIS A  48      27.348 -30.516   3.683  1.00  0.59           H  
ATOM    778  HA  HIS A  48      24.477 -29.677   3.490  1.00  0.59           H  
ATOM    779 1HB  HIS A  48      27.002 -28.278   2.476  1.00  0.59           H  
ATOM    780 2HB  HIS A  48      25.359 -27.657   2.358  1.00  0.59           H  
ATOM    781  HD1 HIS A  48      24.190 -27.579   4.956  1.00  0.59           H  
ATOM    782  HD2 HIS A  48      28.323 -26.997   4.664  1.00  0.59           H  
ATOM    783  HE1 HIS A  48      24.844 -26.471   7.023  1.00  0.59           H  
ATOM    784  N   THR A  49      26.417 -31.025   1.211  1.00  0.58           N  
ATOM    785  CA  THR A  49      26.476 -31.506  -0.171  1.00  0.58           C  
ATOM    786  C   THR A  49      26.383 -33.027  -0.404  1.00  0.58           C  
ATOM    787  O   THR A  49      26.142 -33.454  -1.534  1.00  0.58           O  
ATOM    788  CB  THR A  49      27.763 -30.991  -0.842  1.00  0.58           C  
ATOM    789  OG1 THR A  49      28.907 -31.492  -0.138  1.00  0.58           O  
ATOM    790  CG2 THR A  49      27.801 -29.463  -0.832  1.00  0.58           C  
ATOM    791  H   THR A  49      27.222 -31.155   1.822  1.00  0.58           H  
ATOM    792  HA  THR A  49      25.650 -31.053  -0.704  1.00  0.58           H  
ATOM    793  HB  THR A  49      27.794 -31.346  -1.872  1.00  0.58           H  
ATOM    794  HG1 THR A  49      28.982 -31.030   0.723  1.00  0.58           H  
ATOM    795 1HG2 THR A  49      28.715 -29.123  -1.319  1.00  0.58           H  
ATOM    796 2HG2 THR A  49      26.937 -29.073  -1.372  1.00  0.58           H  
ATOM    797 3HG2 THR A  49      27.785 -29.100   0.194  1.00  0.58           H  
ATOM    798  N   ASP A  50      26.587 -33.851   0.622  1.00  0.59           N  
ATOM    799  CA  ASP A  50      26.592 -35.304   0.459  1.00  0.59           C  
ATOM    800  C   ASP A  50      25.561 -36.037   1.329  1.00  0.59           C  
ATOM    801  O   ASP A  50      25.874 -36.393   2.465  1.00  0.59           O  
ATOM    802  CB  ASP A  50      27.993 -35.831   0.755  1.00  0.59           C  
ATOM    803  CG  ASP A  50      28.152 -37.359   0.681  1.00  0.59           C  
ATOM    804  OD1 ASP A  50      27.185 -38.075   0.841  1.00  0.59           O  
ATOM    805  OD2 ASP A  50      29.261 -37.811   0.528  1.00  0.59           O  
ATOM    806  H   ASP A  50      26.780 -33.479   1.545  1.00  0.59           H  
ATOM    807  HA  ASP A  50      26.418 -35.521  -0.588  1.00  0.59           H  
ATOM    808 1HB  ASP A  50      28.699 -35.374   0.057  1.00  0.59           H  
ATOM    809 2HB  ASP A  50      28.281 -35.508   1.757  1.00  0.59           H  
ATOM    810  N   PRO A  51      24.376 -36.398   0.780  1.00  0.60           N  
ATOM    811  CA  PRO A  51      23.266 -37.094   1.426  1.00  0.60           C  
ATOM    812  C   PRO A  51      23.642 -38.440   2.033  1.00  0.60           C  
ATOM    813  O   PRO A  51      22.884 -38.980   2.837  1.00  0.60           O  
ATOM    814  CB  PRO A  51      22.258 -37.258   0.290  1.00  0.60           C  
ATOM    815  CG  PRO A  51      22.572 -36.143  -0.668  1.00  0.60           C  
ATOM    816  CD  PRO A  51      24.067 -35.999  -0.613  1.00  0.60           C  
ATOM    817  HA  PRO A  51      22.828 -36.462   2.200  1.00  0.60           H  
ATOM    818 1HB  PRO A  51      22.373 -38.257  -0.163  1.00  0.60           H  
ATOM    819 2HB  PRO A  51      21.235 -37.201   0.688  1.00  0.60           H  
ATOM    820 1HG  PRO A  51      22.208 -36.388  -1.676  1.00  0.60           H  
ATOM    821 2HG  PRO A  51      22.052 -35.216  -0.361  1.00  0.60           H  
ATOM    822 1HD  PRO A  51      24.559 -36.668  -1.335  1.00  0.60           H  
ATOM    823 2HD  PRO A  51      24.289 -34.945  -0.787  1.00  0.60           H  
ATOM    824  N   VAL A  52      24.766 -39.028   1.626  1.00  0.61           N  
ATOM    825  CA  VAL A  52      25.139 -40.305   2.195  1.00  0.61           C  
ATOM    826  C   VAL A  52      25.829 -40.039   3.514  1.00  0.61           C  
ATOM    827  O   VAL A  52      25.382 -40.516   4.556  1.00  0.61           O  
ATOM    828  CB  VAL A  52      26.070 -41.080   1.257  1.00  0.61           C  
ATOM    829  CG1 VAL A  52      26.534 -42.365   1.940  1.00  0.61           C  
ATOM    830  CG2 VAL A  52      25.335 -41.369  -0.035  1.00  0.61           C  
ATOM    831  H   VAL A  52      25.428 -38.570   0.998  1.00  0.61           H  
ATOM    832  HA  VAL A  52      24.243 -40.897   2.372  1.00  0.61           H  
ATOM    833  HB  VAL A  52      26.956 -40.482   1.046  1.00  0.61           H  
ATOM    834 1HG1 VAL A  52      27.203 -42.909   1.279  1.00  0.61           H  
ATOM    835 2HG1 VAL A  52      27.064 -42.118   2.864  1.00  0.61           H  
ATOM    836 3HG1 VAL A  52      25.674 -42.989   2.178  1.00  0.61           H  
ATOM    837 1HG2 VAL A  52      25.992 -41.912  -0.713  1.00  0.61           H  
ATOM    838 2HG2 VAL A  52      24.451 -41.969   0.177  1.00  0.61           H  
ATOM    839 3HG2 VAL A  52      25.036 -40.424  -0.492  1.00  0.61           H  
ATOM    840  N   GLN A  53      26.851 -39.188   3.499  1.00  0.64           N  
ATOM    841  CA  GLN A  53      27.561 -38.874   4.744  1.00  0.64           C  
ATOM    842  C   GLN A  53      26.624 -38.137   5.696  1.00  0.64           C  
ATOM    843  O   GLN A  53      26.654 -38.312   6.923  1.00  0.64           O  
ATOM    844  CB  GLN A  53      28.798 -38.017   4.498  1.00  0.64           C  
ATOM    845  CG  GLN A  53      29.946 -38.704   3.773  1.00  0.64           C  
ATOM    846  CD  GLN A  53      31.165 -37.762   3.563  1.00  0.64           C  
ATOM    847  OE1 GLN A  53      31.948 -37.488   4.503  1.00  0.64           O  
ATOM    848  NE2 GLN A  53      31.332 -37.264   2.345  1.00  0.64           N  
ATOM    849  H   GLN A  53      27.132 -38.778   2.598  1.00  0.64           H  
ATOM    850  HA  GLN A  53      27.870 -39.808   5.214  1.00  0.64           H  
ATOM    851 1HB  GLN A  53      28.507 -37.148   3.901  1.00  0.64           H  
ATOM    852 2HB  GLN A  53      29.174 -37.656   5.438  1.00  0.64           H  
ATOM    853 1HG  GLN A  53      30.264 -39.572   4.346  1.00  0.64           H  
ATOM    854 2HG  GLN A  53      29.586 -39.019   2.789  1.00  0.64           H  
ATOM    855 1HE2 GLN A  53      32.095 -36.657   2.145  1.00  0.64           H  
ATOM    856 2HE2 GLN A  53      30.664 -37.498   1.601  1.00  0.64           H  
ATOM    857  N   ALA A  54      25.739 -37.333   5.122  1.00  0.66           N  
ATOM    858  CA  ALA A  54      24.782 -36.579   5.901  1.00  0.66           C  
ATOM    859  C   ALA A  54      23.749 -37.508   6.563  1.00  0.66           C  
ATOM    860  O   ALA A  54      23.019 -37.086   7.456  1.00  0.66           O  
ATOM    861  CB  ALA A  54      24.116 -35.546   5.047  1.00  0.66           C  
ATOM    862  H   ALA A  54      25.748 -37.207   4.108  1.00  0.66           H  
ATOM    863  HA  ALA A  54      25.324 -36.059   6.678  1.00  0.66           H  
ATOM    864 1HB  ALA A  54      23.466 -34.974   5.669  1.00  0.66           H  
ATOM    865 2HB  ALA A  54      24.872 -34.889   4.609  1.00  0.66           H  
ATOM    866 3HB  ALA A  54      23.564 -36.033   4.267  1.00  0.66           H  
ATOM    867  N   ARG A  55      23.658 -38.760   6.113  1.00  0.68           N  
ATOM    868  CA  ARG A  55      22.753 -39.714   6.715  1.00  0.68           C  
ATOM    869  C   ARG A  55      23.515 -40.595   7.706  1.00  0.68           C  
ATOM    870  O   ARG A  55      23.021 -40.903   8.793  1.00  0.68           O  
ATOM    871  CB  ARG A  55      22.082 -40.567   5.656  1.00  0.68           C  
ATOM    872  CG  ARG A  55      21.090 -41.576   6.186  1.00  0.68           C  
ATOM    873  CD  ARG A  55      20.403 -42.297   5.082  1.00  0.68           C  
ATOM    874  NE  ARG A  55      19.476 -43.304   5.587  1.00  0.68           N  
ATOM    875  CZ  ARG A  55      18.746 -44.138   4.817  1.00  0.68           C  
ATOM    876  NH1 ARG A  55      18.842 -44.081   3.507  1.00  0.68           N  
ATOM    877  NH2 ARG A  55      17.932 -45.013   5.382  1.00  0.68           N  
ATOM    878  H   ARG A  55      24.259 -39.095   5.369  1.00  0.68           H  
ATOM    879  HA  ARG A  55      21.989 -39.179   7.247  1.00  0.68           H  
ATOM    880 1HB  ARG A  55      21.549 -39.915   4.963  1.00  0.68           H  
ATOM    881 2HB  ARG A  55      22.841 -41.102   5.083  1.00  0.68           H  
ATOM    882 1HG  ARG A  55      21.613 -42.300   6.809  1.00  0.68           H  
ATOM    883 2HG  ARG A  55      20.337 -41.052   6.781  1.00  0.68           H  
ATOM    884 1HD  ARG A  55      19.841 -41.583   4.479  1.00  0.68           H  
ATOM    885 2HD  ARG A  55      21.146 -42.794   4.458  1.00  0.68           H  
ATOM    886  HE  ARG A  55      19.370 -43.379   6.590  1.00  0.68           H  
ATOM    887 1HH1 ARG A  55      19.464 -43.412   3.074  1.00  0.68           H  
ATOM    888 2HH1 ARG A  55      18.295 -44.706   2.933  1.00  0.68           H  
ATOM    889 1HH2 ARG A  55      17.858 -45.057   6.389  1.00  0.68           H  
ATOM    890 2HH2 ARG A  55      17.386 -45.637   4.808  1.00  0.68           H  
ATOM    891  N   GLU A  56      24.724 -41.006   7.315  1.00  0.70           N  
ATOM    892  CA  GLU A  56      25.559 -41.894   8.121  1.00  0.70           C  
ATOM    893  C   GLU A  56      26.210 -41.228   9.343  1.00  0.70           C  
ATOM    894  O   GLU A  56      26.342 -41.857  10.395  1.00  0.70           O  
ATOM    895  CB  GLU A  56      26.666 -42.493   7.247  1.00  0.70           C  
ATOM    896  CG  GLU A  56      26.177 -43.464   6.167  1.00  0.70           C  
ATOM    897  CD  GLU A  56      27.299 -44.014   5.306  1.00  0.70           C  
ATOM    898  OE1 GLU A  56      28.420 -43.587   5.470  1.00  0.70           O  
ATOM    899  OE2 GLU A  56      27.029 -44.863   4.486  1.00  0.70           O  
ATOM    900  H   GLU A  56      25.066 -40.714   6.402  1.00  0.70           H  
ATOM    901  HA  GLU A  56      24.926 -42.704   8.483  1.00  0.70           H  
ATOM    902 1HB  GLU A  56      27.199 -41.683   6.745  1.00  0.70           H  
ATOM    903 2HB  GLU A  56      27.384 -43.015   7.877  1.00  0.70           H  
ATOM    904 1HG  GLU A  56      25.662 -44.293   6.648  1.00  0.70           H  
ATOM    905 2HG  GLU A  56      25.458 -42.947   5.531  1.00  0.70           H  
ATOM    906  N   LYS A  57      26.644 -39.972   9.198  1.00  0.71           N  
ATOM    907  CA  LYS A  57      27.345 -39.272  10.272  1.00  0.71           C  
ATOM    908  C   LYS A  57      26.574 -38.108  10.890  1.00  0.71           C  
ATOM    909  O   LYS A  57      26.586 -37.932  12.110  1.00  0.71           O  
ATOM    910  CB  LYS A  57      28.680 -38.755   9.740  1.00  0.71           C  
ATOM    911  CG  LYS A  57      29.673 -39.849   9.415  1.00  0.71           C  
ATOM    912  CD  LYS A  57      31.030 -39.281   9.039  1.00  0.71           C  
ATOM    913  CE  LYS A  57      30.994 -38.690   7.644  1.00  0.71           C  
ATOM    914  NZ  LYS A  57      32.338 -38.308   7.165  1.00  0.71           N  
ATOM    915  H   LYS A  57      26.517 -39.498   8.311  1.00  0.71           H  
ATOM    916  HA  LYS A  57      27.544 -39.989  11.068  1.00  0.71           H  
ATOM    917 1HB  LYS A  57      28.508 -38.191   8.826  1.00  0.71           H  
ATOM    918 2HB  LYS A  57      29.130 -38.079  10.465  1.00  0.71           H  
ATOM    919 1HG  LYS A  57      29.783 -40.506  10.277  1.00  0.71           H  
ATOM    920 2HG  LYS A  57      29.292 -40.438   8.578  1.00  0.71           H  
ATOM    921 1HD  LYS A  57      31.308 -38.499   9.747  1.00  0.71           H  
ATOM    922 2HD  LYS A  57      31.782 -40.068   9.074  1.00  0.71           H  
ATOM    923 1HE  LYS A  57      30.575 -39.429   6.963  1.00  0.71           H  
ATOM    924 2HE  LYS A  57      30.355 -37.805   7.642  1.00  0.71           H  
ATOM    925 1HZ  LYS A  57      32.241 -37.932   6.213  1.00  0.71           H  
ATOM    926 2HZ  LYS A  57      32.735 -37.608   7.770  1.00  0.71           H  
ATOM    927 3HZ  LYS A  57      32.937 -39.116   7.143  1.00  0.71           H  
ATOM    928  N   SER A  58      25.925 -37.294  10.069  1.00  0.71           N  
ATOM    929  CA  SER A  58      25.217 -36.141  10.627  1.00  0.71           C  
ATOM    930  C   SER A  58      24.022 -36.529  11.486  1.00  0.71           C  
ATOM    931  O   SER A  58      23.211 -37.353  11.061  1.00  0.71           O  
ATOM    932  CB  SER A  58      24.735 -35.211   9.552  1.00  0.71           C  
ATOM    933  OG  SER A  58      23.887 -34.221  10.054  1.00  0.71           O  
ATOM    934  H   SER A  58      25.945 -37.484   9.066  1.00  0.71           H  
ATOM    935  HA  SER A  58      25.951 -35.611  11.221  1.00  0.71           H  
ATOM    936 1HB  SER A  58      25.582 -34.744   9.086  1.00  0.71           H  
ATOM    937 2HB  SER A  58      24.241 -35.747   8.822  1.00  0.71           H  
ATOM    938  HG  SER A  58      23.730 -33.627   9.308  1.00  0.71           H  
ATOM    939  N   PRO A  59      23.776 -35.817  12.606  1.00  0.70           N  
ATOM    940  CA  PRO A  59      22.666 -36.005  13.518  1.00  0.70           C  
ATOM    941  C   PRO A  59      21.334 -35.674  12.869  1.00  0.70           C  
ATOM    942  O   PRO A  59      20.280 -35.978  13.429  1.00  0.70           O  
ATOM    943  CB  PRO A  59      22.977 -35.027  14.658  1.00  0.70           C  
ATOM    944  CG  PRO A  59      23.837 -33.964  14.035  1.00  0.70           C  
ATOM    945  CD  PRO A  59      24.681 -34.697  13.020  1.00  0.70           C  
ATOM    946  HA  PRO A  59      22.673 -37.043  13.878  1.00  0.70           H  
ATOM    947 1HB  PRO A  59      22.037 -34.621  15.061  1.00  0.70           H  
ATOM    948 2HB  PRO A  59      23.479 -35.557  15.480  1.00  0.70           H  
ATOM    949 1HG  PRO A  59      23.196 -33.196  13.570  1.00  0.70           H  
ATOM    950 2HG  PRO A  59      24.435 -33.454  14.802  1.00  0.70           H  
ATOM    951 1HD  PRO A  59      24.895 -33.990  12.219  1.00  0.70           H  
ATOM    952 2HD  PRO A  59      25.595 -35.096  13.489  1.00  0.70           H  
ATOM    953  N   PHE A  60      21.366 -35.025  11.702  1.00  0.67           N  
ATOM    954  CA  PHE A  60      20.126 -34.642  11.066  1.00  0.67           C  
ATOM    955  C   PHE A  60      19.577 -35.724  10.137  1.00  0.67           C  
ATOM    956  O   PHE A  60      18.410 -35.675   9.746  1.00  0.67           O  
ATOM    957  CB  PHE A  60      20.357 -33.382  10.263  1.00  0.67           C  
ATOM    958  CG  PHE A  60      20.802 -32.247  11.124  1.00  0.67           C  
ATOM    959  CD1 PHE A  60      22.056 -31.689  10.959  1.00  0.67           C  
ATOM    960  CD2 PHE A  60      20.000 -31.770  12.124  1.00  0.67           C  
ATOM    961  CE1 PHE A  60      22.486 -30.663  11.758  1.00  0.67           C  
ATOM    962  CE2 PHE A  60      20.423 -30.741  12.939  1.00  0.67           C  
ATOM    963  CZ  PHE A  60      21.667 -30.184  12.752  1.00  0.67           C  
ATOM    964  H   PHE A  60      22.245 -34.788  11.240  1.00  0.67           H  
ATOM    965  HA  PHE A  60      19.387 -34.444  11.842  1.00  0.67           H  
ATOM    966 1HB  PHE A  60      21.105 -33.556   9.485  1.00  0.67           H  
ATOM    967 2HB  PHE A  60      19.432 -33.107   9.786  1.00  0.67           H  
ATOM    968  HD1 PHE A  60      22.699 -32.065  10.175  1.00  0.67           H  
ATOM    969  HD2 PHE A  60      19.018 -32.218  12.272  1.00  0.67           H  
ATOM    970  HE1 PHE A  60      23.475 -30.231  11.607  1.00  0.67           H  
ATOM    971  HE2 PHE A  60      19.774 -30.368  13.731  1.00  0.67           H  
ATOM    972  HZ  PHE A  60      22.003 -29.370  13.393  1.00  0.67           H  
ATOM    973  N   GLY A  61      20.427 -36.664   9.724  1.00  0.65           N  
ATOM    974  CA  GLY A  61      20.006 -37.747   8.834  1.00  0.65           C  
ATOM    975  C   GLY A  61      19.904 -37.382   7.339  1.00  0.65           C  
ATOM    976  O   GLY A  61      19.526 -38.226   6.524  1.00  0.65           O  
ATOM    977  H   GLY A  61      21.385 -36.686  10.083  1.00  0.65           H  
ATOM    978 1HA  GLY A  61      20.702 -38.575   8.959  1.00  0.65           H  
ATOM    979 2HA  GLY A  61      19.040 -38.117   9.173  1.00  0.65           H  
ATOM    980  N   THR A  62      20.198 -36.131   6.995  1.00  0.63           N  
ATOM    981  CA  THR A  62      20.091 -35.616   5.630  1.00  0.63           C  
ATOM    982  C   THR A  62      20.904 -34.349   5.438  1.00  0.63           C  
ATOM    983  O   THR A  62      21.262 -33.692   6.416  1.00  0.63           O  
ATOM    984  CB  THR A  62      18.634 -35.324   5.268  1.00  0.63           C  
ATOM    985  OG1 THR A  62      18.555 -34.957   3.888  1.00  0.63           O  
ATOM    986  CG2 THR A  62      18.108 -34.191   6.125  1.00  0.63           C  
ATOM    987  H   THR A  62      20.514 -35.517   7.727  1.00  0.63           H  
ATOM    988  HA  THR A  62      20.480 -36.371   4.946  1.00  0.63           H  
ATOM    989  HB  THR A  62      18.034 -36.217   5.433  1.00  0.63           H  
ATOM    990  HG1 THR A  62      18.887 -34.047   3.792  1.00  0.63           H  
ATOM    991 1HG2 THR A  62      17.073 -33.989   5.861  1.00  0.63           H  
ATOM    992 2HG2 THR A  62      18.168 -34.468   7.180  1.00  0.63           H  
ATOM    993 3HG2 THR A  62      18.709 -33.304   5.947  1.00  0.63           H  
ATOM    994  N   THR A  63      21.200 -33.990   4.183  1.00  0.62           N  
ATOM    995  CA  THR A  63      21.889 -32.717   3.971  1.00  0.62           C  
ATOM    996  C   THR A  63      21.014 -31.557   4.361  1.00  0.62           C  
ATOM    997  O   THR A  63      19.797 -31.561   4.096  1.00  0.62           O  
ATOM    998  CB  THR A  63      22.325 -32.502   2.519  1.00  0.62           C  
ATOM    999  OG1 THR A  63      21.204 -32.725   1.667  1.00  0.62           O  
ATOM   1000  CG2 THR A  63      23.465 -33.368   2.148  1.00  0.62           C  
ATOM   1001  H   THR A  63      20.923 -34.573   3.405  1.00  0.62           H  
ATOM   1002  HA  THR A  63      22.775 -32.699   4.600  1.00  0.62           H  
ATOM   1003  HB  THR A  63      22.632 -31.463   2.403  1.00  0.62           H  
ATOM   1004  HG1 THR A  63      21.455 -32.521   0.750  1.00  0.62           H  
ATOM   1005 1HG2 THR A  63      23.741 -33.173   1.113  1.00  0.62           H  
ATOM   1006 2HG2 THR A  63      24.316 -33.161   2.798  1.00  0.62           H  
ATOM   1007 3HG2 THR A  63      23.171 -34.365   2.259  1.00  0.62           H  
ATOM   1008  N   ILE A  64      21.669 -30.576   4.974  1.00  0.62           N  
ATOM   1009  CA  ILE A  64      21.044 -29.371   5.498  1.00  0.62           C  
ATOM   1010  C   ILE A  64      21.520 -28.110   4.804  1.00  0.62           C  
ATOM   1011  O   ILE A  64      22.699 -27.985   4.496  1.00  0.62           O  
ATOM   1012  CB  ILE A  64      21.290 -29.250   7.014  1.00  0.62           C  
ATOM   1013  CG1 ILE A  64      20.854 -30.513   7.735  1.00  0.62           C  
ATOM   1014  CG2 ILE A  64      20.486 -28.095   7.610  1.00  0.62           C  
ATOM   1015  CD1 ILE A  64      19.411 -30.839   7.554  1.00  0.62           C  
ATOM   1016  H   ILE A  64      22.676 -30.710   5.098  1.00  0.62           H  
ATOM   1017  HA  ILE A  64      19.983 -29.439   5.337  1.00  0.62           H  
ATOM   1018  HB  ILE A  64      22.354 -29.097   7.199  1.00  0.62           H  
ATOM   1019 1HG1 ILE A  64      21.459 -31.355   7.405  1.00  0.62           H  
ATOM   1020 2HG1 ILE A  64      21.022 -30.359   8.787  1.00  0.62           H  
ATOM   1021 1HG2 ILE A  64      20.672 -28.040   8.681  1.00  0.62           H  
ATOM   1022 2HG2 ILE A  64      20.772 -27.162   7.156  1.00  0.62           H  
ATOM   1023 3HG2 ILE A  64      19.436 -28.277   7.433  1.00  0.62           H  
ATOM   1024 1HD1 ILE A  64      19.156 -31.723   8.103  1.00  0.62           H  
ATOM   1025 2HD1 ILE A  64      18.806 -30.018   7.885  1.00  0.62           H  
ATOM   1026 3HD1 ILE A  64      19.231 -31.014   6.523  1.00  0.62           H  
ATOM   1027  N   ALA A  65      20.606 -27.198   4.515  1.00  0.64           N  
ATOM   1028  CA  ALA A  65      20.971 -25.924   3.925  1.00  0.64           C  
ATOM   1029  C   ALA A  65      21.910 -25.165   4.848  1.00  0.64           C  
ATOM   1030  O   ALA A  65      21.733 -25.166   6.066  1.00  0.64           O  
ATOM   1031  CB  ALA A  65      19.723 -25.104   3.692  1.00  0.64           C  
ATOM   1032  H   ALA A  65      19.631 -27.356   4.760  1.00  0.64           H  
ATOM   1033  HA  ALA A  65      21.495 -26.110   2.993  1.00  0.64           H  
ATOM   1034 1HB  ALA A  65      19.977 -24.153   3.261  1.00  0.64           H  
ATOM   1035 2HB  ALA A  65      19.070 -25.644   3.035  1.00  0.64           H  
ATOM   1036 3HB  ALA A  65      19.227 -24.939   4.638  1.00  0.64           H  
ATOM   1037  N   HIS A  66      22.896 -24.481   4.292  1.00  0.67           N  
ATOM   1038  CA  HIS A  66      23.778 -23.692   5.143  1.00  0.67           C  
ATOM   1039  C   HIS A  66      22.959 -22.565   5.746  1.00  0.67           C  
ATOM   1040  O   HIS A  66      22.151 -21.951   5.049  1.00  0.67           O  
ATOM   1041  CB  HIS A  66      24.968 -23.136   4.361  1.00  0.67           C  
ATOM   1042  CG  HIS A  66      26.074 -22.574   5.217  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66      26.013 -21.338   5.848  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66      27.280 -23.088   5.517  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66      27.144 -21.141   6.514  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66      27.924 -22.187   6.322  1.00  0.67           N  
ATOM   1047  H   HIS A  66      23.038 -24.508   3.293  1.00  0.67           H  
ATOM   1048  HA  HIS A  66      24.158 -24.300   5.960  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66      25.392 -23.927   3.739  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66      24.618 -22.350   3.699  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66      27.678 -24.044   5.181  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66      27.393 -20.262   7.109  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66      28.858 -22.329   6.691  1.00  0.67           H  
ATOM   1054  N   GLY A  67      23.189 -22.234   7.007  1.00  0.70           N  
ATOM   1055  CA  GLY A  67      22.422 -21.148   7.607  1.00  0.70           C  
ATOM   1056  C   GLY A  67      22.508 -19.846   6.796  1.00  0.70           C  
ATOM   1057  O   GLY A  67      21.516 -19.110   6.689  1.00  0.70           O  
ATOM   1058  H   GLY A  67      23.872 -22.744   7.549  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67      21.380 -21.453   7.702  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67      22.798 -20.975   8.613  1.00  0.70           H  
ATOM   1061  N   ALA A  68      23.679 -19.566   6.194  1.00  0.73           N  
ATOM   1062  CA  ALA A  68      23.844 -18.367   5.382  1.00  0.73           C  
ATOM   1063  C   ALA A  68      22.911 -18.407   4.184  1.00  0.73           C  
ATOM   1064  O   ALA A  68      22.406 -17.372   3.763  1.00  0.73           O  
ATOM   1065  CB  ALA A  68      25.275 -18.213   4.923  1.00  0.73           C  
ATOM   1066  H   ALA A  68      24.464 -20.210   6.274  1.00  0.73           H  
ATOM   1067  HA  ALA A  68      23.575 -17.505   5.992  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68      25.375 -17.303   4.336  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68      25.930 -18.162   5.790  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68      25.547 -19.069   4.316  1.00  0.73           H  
ATOM   1071  N   LEU A  69      22.687 -19.597   3.627  1.00  0.76           N  
ATOM   1072  CA  LEU A  69      21.814 -19.766   2.480  1.00  0.76           C  
ATOM   1073  C   LEU A  69      20.431 -19.366   2.829  1.00  0.76           C  
ATOM   1074  O   LEU A  69      19.771 -18.668   2.071  1.00  0.76           O  
ATOM   1075  CB  LEU A  69      21.815 -21.196   1.967  1.00  0.76           C  
ATOM   1076  CG  LEU A  69      20.794 -21.516   0.887  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      20.955 -20.611  -0.314  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69      20.999 -22.963   0.492  1.00  0.76           C  
ATOM   1079  H   LEU A  69      23.073 -20.429   4.054  1.00  0.76           H  
ATOM   1080  HA  LEU A  69      22.170 -19.120   1.680  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69      22.787 -21.430   1.591  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69      21.601 -21.860   2.780  1.00  0.76           H  
ATOM   1083  HG  LEU A  69      19.794 -21.380   1.290  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      20.211 -20.871  -1.066  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      20.818 -19.574  -0.011  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      21.915 -20.733  -0.720  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      20.280 -23.247  -0.247  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      22.005 -23.079   0.095  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69      20.884 -23.590   1.348  1.00  0.76           H  
ATOM   1090  N   VAL A  70      19.974 -19.829   3.971  1.00  0.78           N  
ATOM   1091  CA  VAL A  70      18.614 -19.554   4.367  1.00  0.78           C  
ATOM   1092  C   VAL A  70      18.459 -18.030   4.526  1.00  0.78           C  
ATOM   1093  O   VAL A  70      17.454 -17.450   4.094  1.00  0.78           O  
ATOM   1094  CB  VAL A  70      18.284 -20.359   5.622  1.00  0.78           C  
ATOM   1095  CG1 VAL A  70      16.938 -20.011   6.130  1.00  0.78           C  
ATOM   1096  CG2 VAL A  70      18.397 -21.840   5.265  1.00  0.78           C  
ATOM   1097  H   VAL A  70      20.594 -20.405   4.550  1.00  0.78           H  
ATOM   1098  HA  VAL A  70      17.948 -19.888   3.576  1.00  0.78           H  
ATOM   1099  HB  VAL A  70      19.007 -20.121   6.408  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  70      16.715 -20.592   7.017  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  70      16.934 -18.971   6.367  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  70      16.193 -20.226   5.364  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  70      18.199 -22.440   6.139  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  70      17.683 -22.086   4.479  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  70      19.413 -22.047   4.912  1.00  0.78           H  
ATOM   1106  N   GLN A  71      19.471 -17.370   5.112  1.00  0.81           N  
ATOM   1107  CA  GLN A  71      19.423 -15.910   5.209  1.00  0.81           C  
ATOM   1108  C   GLN A  71      19.425 -15.253   3.818  1.00  0.81           C  
ATOM   1109  O   GLN A  71      18.707 -14.283   3.587  1.00  0.81           O  
ATOM   1110  CB  GLN A  71      20.598 -15.373   6.023  1.00  0.81           C  
ATOM   1111  CG  GLN A  71      20.566 -13.862   6.226  1.00  0.81           C  
ATOM   1112  CD  GLN A  71      19.365 -13.385   7.018  1.00  0.81           C  
ATOM   1113  OE1 GLN A  71      19.103 -13.878   8.123  1.00  0.81           O  
ATOM   1114  NE2 GLN A  71      18.648 -12.403   6.473  1.00  0.81           N  
ATOM   1115  H   GLN A  71      20.269 -17.890   5.485  1.00  0.81           H  
ATOM   1116  HA  GLN A  71      18.497 -15.633   5.711  1.00  0.81           H  
ATOM   1117 1HB  GLN A  71      20.618 -15.859   6.999  1.00  0.81           H  
ATOM   1118 2HB  GLN A  71      21.530 -15.625   5.516  1.00  0.81           H  
ATOM   1119 1HG  GLN A  71      21.468 -13.563   6.756  1.00  0.81           H  
ATOM   1120 2HG  GLN A  71      20.538 -13.386   5.245  1.00  0.81           H  
ATOM   1121 1HE2 GLN A  71      17.849 -12.038   6.949  1.00  0.81           H  
ATOM   1122 2HE2 GLN A  71      18.911 -12.032   5.582  1.00  0.81           H  
ATOM   1123  N   VAL A  72      20.179 -15.805   2.866  1.00  0.84           N  
ATOM   1124  CA  VAL A  72      20.164 -15.283   1.498  1.00  0.84           C  
ATOM   1125  C   VAL A  72      18.788 -15.458   0.872  1.00  0.84           C  
ATOM   1126  O   VAL A  72      18.257 -14.547   0.229  1.00  0.84           O  
ATOM   1127  CB  VAL A  72      21.222 -15.967   0.607  1.00  0.84           C  
ATOM   1128  CG1 VAL A  72      21.007 -15.578  -0.843  1.00  0.84           C  
ATOM   1129  CG2 VAL A  72      22.611 -15.532   1.040  1.00  0.84           C  
ATOM   1130  H   VAL A  72      20.791 -16.587   3.097  1.00  0.84           H  
ATOM   1131  HA  VAL A  72      20.394 -14.220   1.538  1.00  0.84           H  
ATOM   1132  HB  VAL A  72      21.123 -17.044   0.692  1.00  0.84           H  
ATOM   1133 1HG1 VAL A  72      21.757 -16.070  -1.463  1.00  0.84           H  
ATOM   1134 2HG1 VAL A  72      20.011 -15.894  -1.157  1.00  0.84           H  
ATOM   1135 3HG1 VAL A  72      21.099 -14.497  -0.949  1.00  0.84           H  
ATOM   1136 1HG2 VAL A  72      23.351 -16.013   0.414  1.00  0.84           H  
ATOM   1137 2HG2 VAL A  72      22.695 -14.451   0.939  1.00  0.84           H  
ATOM   1138 3HG2 VAL A  72      22.780 -15.801   2.063  1.00  0.84           H  
ATOM   1139  N   LEU A  73      18.174 -16.614   1.095  1.00  0.87           N  
ATOM   1140  CA  LEU A  73      16.861 -16.892   0.547  1.00  0.87           C  
ATOM   1141  C   LEU A  73      15.837 -15.900   1.091  1.00  0.87           C  
ATOM   1142  O   LEU A  73      14.925 -15.499   0.371  1.00  0.87           O  
ATOM   1143  CB  LEU A  73      16.459 -18.334   0.841  1.00  0.87           C  
ATOM   1144  CG  LEU A  73      17.308 -19.389   0.099  1.00  0.87           C  
ATOM   1145  CD1 LEU A  73      16.928 -20.797   0.563  1.00  0.87           C  
ATOM   1146  CD2 LEU A  73      17.116 -19.189  -1.362  1.00  0.87           C  
ATOM   1147  H   LEU A  73      18.651 -17.329   1.636  1.00  0.87           H  
ATOM   1148  HA  LEU A  73      16.911 -16.772  -0.534  1.00  0.87           H  
ATOM   1149 1HB  LEU A  73      16.549 -18.515   1.910  1.00  0.87           H  
ATOM   1150 2HB  LEU A  73      15.421 -18.469   0.545  1.00  0.87           H  
ATOM   1151  HG  LEU A  73      18.340 -19.247   0.319  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  73      17.535 -21.531   0.034  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  73      17.102 -20.890   1.629  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  73      15.888 -20.975   0.358  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  73      17.713 -19.913  -1.917  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  73      16.074 -19.310  -1.598  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  73      17.426 -18.185  -1.628  1.00  0.87           H  
ATOM   1158  N   ALA A  74      16.025 -15.419   2.317  1.00  0.88           N  
ATOM   1159  CA  ALA A  74      15.120 -14.420   2.880  1.00  0.88           C  
ATOM   1160  C   ALA A  74      15.063 -13.146   2.031  1.00  0.88           C  
ATOM   1161  O   ALA A  74      14.080 -12.408   2.105  1.00  0.88           O  
ATOM   1162  CB  ALA A  74      15.515 -14.057   4.284  1.00  0.88           C  
ATOM   1163  H   ALA A  74      16.779 -15.800   2.892  1.00  0.88           H  
ATOM   1164  HA  ALA A  74      14.131 -14.848   2.899  1.00  0.88           H  
ATOM   1165 1HB  ALA A  74      14.793 -13.347   4.681  1.00  0.88           H  
ATOM   1166 2HB  ALA A  74      15.513 -14.952   4.866  1.00  0.88           H  
ATOM   1167 3HB  ALA A  74      16.499 -13.614   4.297  1.00  0.88           H  
ATOM   1168  N   SER A  75      16.131 -12.841   1.268  1.00  0.87           N  
ATOM   1169  CA  SER A  75      16.146 -11.645   0.425  1.00  0.87           C  
ATOM   1170  C   SER A  75      15.405 -11.907  -0.894  1.00  0.87           C  
ATOM   1171  O   SER A  75      15.174 -10.986  -1.682  1.00  0.87           O  
ATOM   1172  CB  SER A  75      17.567 -11.172   0.142  1.00  0.87           C  
ATOM   1173  OG  SER A  75      18.255 -12.042  -0.718  1.00  0.87           O  
ATOM   1174  H   SER A  75      16.927 -13.475   1.213  1.00  0.87           H  
ATOM   1175  HA  SER A  75      15.621 -10.848   0.953  1.00  0.87           H  
ATOM   1176 1HB  SER A  75      17.539 -10.176  -0.291  1.00  0.87           H  
ATOM   1177 2HB  SER A  75      18.106 -11.102   1.085  1.00  0.87           H  
ATOM   1178  HG  SER A  75      18.152 -12.940  -0.341  1.00  0.87           H  
ATOM   1179  N   GLN A  76      15.072 -13.181  -1.145  1.00  0.86           N  
ATOM   1180  CA  GLN A  76      14.359 -13.608  -2.339  1.00  0.86           C  
ATOM   1181  C   GLN A  76      12.889 -13.783  -1.962  1.00  0.86           C  
ATOM   1182  O   GLN A  76      11.991 -13.540  -2.772  1.00  0.86           O  
ATOM   1183  CB  GLN A  76      14.931 -14.934  -2.876  1.00  0.86           C  
ATOM   1184  CG  GLN A  76      16.392 -14.853  -3.303  1.00  0.86           C  
ATOM   1185  CD  GLN A  76      16.965 -16.184  -3.802  1.00  0.86           C  
ATOM   1186  OE1 GLN A  76      16.244 -17.099  -4.215  1.00  0.86           O  
ATOM   1187  NE2 GLN A  76      18.288 -16.288  -3.766  1.00  0.86           N  
ATOM   1188  H   GLN A  76      15.286 -13.891  -0.461  1.00  0.86           H  
ATOM   1189  HA  GLN A  76      14.436 -12.836  -3.104  1.00  0.86           H  
ATOM   1190 1HB  GLN A  76      14.839 -15.708  -2.118  1.00  0.86           H  
ATOM   1191 2HB  GLN A  76      14.346 -15.254  -3.737  1.00  0.86           H  
ATOM   1192 1HG  GLN A  76      16.487 -14.116  -4.098  1.00  0.86           H  
ATOM   1193 2HG  GLN A  76      16.982 -14.541  -2.433  1.00  0.86           H  
ATOM   1194 1HE2 GLN A  76      18.735 -17.125  -4.078  1.00  0.86           H  
ATOM   1195 2HE2 GLN A  76      18.839 -15.523  -3.425  1.00  0.86           H  
ATOM   1196  N   LEU A  77      12.650 -14.189  -0.708  1.00  0.84           N  
ATOM   1197  CA  LEU A  77      11.292 -14.384  -0.218  1.00  0.84           C  
ATOM   1198  C   LEU A  77      10.553 -13.051  -0.233  1.00  0.84           C  
ATOM   1199  O   LEU A  77      11.050 -12.028   0.248  1.00  0.84           O  
ATOM   1200  CB  LEU A  77      11.288 -14.953   1.221  1.00  0.84           C  
ATOM   1201  CG  LEU A  77      11.762 -16.430   1.438  1.00  0.84           C  
ATOM   1202  CD1 LEU A  77      11.806 -16.760   2.948  1.00  0.84           C  
ATOM   1203  CD2 LEU A  77      10.788 -17.357   0.768  1.00  0.84           C  
ATOM   1204  H   LEU A  77      13.437 -14.402  -0.103  1.00  0.84           H  
ATOM   1205  HA  LEU A  77      10.774 -15.079  -0.877  1.00  0.84           H  
ATOM   1206 1HB  LEU A  77      11.924 -14.314   1.833  1.00  0.84           H  
ATOM   1207 2HB  LEU A  77      10.277 -14.878   1.608  1.00  0.84           H  
ATOM   1208  HG  LEU A  77      12.756 -16.567   1.022  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  77      12.120 -17.792   3.088  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  77      12.483 -16.115   3.471  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  77      10.812 -16.629   3.350  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  77      11.097 -18.377   0.930  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  77       9.804 -17.213   1.201  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  77      10.744 -17.146  -0.299  1.00  0.84           H  
ATOM   1215  N   ARG A  78       9.324 -13.058  -0.713  1.00  0.84           N  
ATOM   1216  CA  ARG A  78       8.564 -11.822  -0.781  1.00  0.84           C  
ATOM   1217  C   ARG A  78       7.902 -11.510   0.546  1.00  0.84           C  
ATOM   1218  O   ARG A  78       6.708 -11.747   0.723  1.00  0.84           O  
ATOM   1219  CB  ARG A  78       7.521 -11.902  -1.880  1.00  0.84           C  
ATOM   1220  CG  ARG A  78       8.107 -12.050  -3.278  1.00  0.84           C  
ATOM   1221  CD  ARG A  78       7.054 -12.164  -4.320  1.00  0.84           C  
ATOM   1222  NE  ARG A  78       7.630 -12.321  -5.649  1.00  0.84           N  
ATOM   1223  CZ  ARG A  78       6.920 -12.385  -6.795  1.00  0.84           C  
ATOM   1224  NH1 ARG A  78       5.608 -12.303  -6.764  1.00  0.84           N  
ATOM   1225  NH2 ARG A  78       7.545 -12.530  -7.950  1.00  0.84           N  
ATOM   1226  H   ARG A  78       8.911 -13.916  -1.073  1.00  0.84           H  
ATOM   1227  HA  ARG A  78       9.250 -11.010  -1.023  1.00  0.84           H  
ATOM   1228 1HB  ARG A  78       6.855 -12.740  -1.701  1.00  0.84           H  
ATOM   1229 2HB  ARG A  78       6.917 -10.996  -1.870  1.00  0.84           H  
ATOM   1230 1HG  ARG A  78       8.724 -11.181  -3.505  1.00  0.84           H  
ATOM   1231 2HG  ARG A  78       8.726 -12.952  -3.313  1.00  0.84           H  
ATOM   1232 1HD  ARG A  78       6.434 -13.037  -4.112  1.00  0.84           H  
ATOM   1233 2HD  ARG A  78       6.436 -11.268  -4.317  1.00  0.84           H  
ATOM   1234  HE  ARG A  78       8.639 -12.389  -5.715  1.00  0.84           H  
ATOM   1235 1HH1 ARG A  78       5.129 -12.192  -5.881  1.00  0.84           H  
ATOM   1236 2HH1 ARG A  78       5.079 -12.351  -7.622  1.00  0.84           H  
ATOM   1237 1HH2 ARG A  78       8.554 -12.592  -7.974  1.00  0.84           H  
ATOM   1238 2HH2 ARG A  78       7.016 -12.577  -8.808  1.00  0.84           H  
ATOM   1239  N   ILE A  79       8.694 -11.010   1.488  1.00  0.86           N  
ATOM   1240  CA  ILE A  79       8.190 -10.730   2.828  1.00  0.86           C  
ATOM   1241  C   ILE A  79       7.378  -9.422   2.772  1.00  0.86           C  
ATOM   1242  O   ILE A  79       7.936  -8.355   2.498  1.00  0.86           O  
ATOM   1243  CB  ILE A  79       9.348 -10.599   3.832  1.00  0.86           C  
ATOM   1244  CG1 ILE A  79      10.135 -11.928   3.875  1.00  0.86           C  
ATOM   1245  CG2 ILE A  79       8.788 -10.293   5.211  1.00  0.86           C  
ATOM   1246  CD1 ILE A  79      11.440 -11.849   4.612  1.00  0.86           C  
ATOM   1247  H   ILE A  79       9.681 -10.885   1.245  1.00  0.86           H  
ATOM   1248  HA  ILE A  79       7.587 -11.566   3.142  1.00  0.86           H  
ATOM   1249  HB  ILE A  79      10.025  -9.805   3.518  1.00  0.86           H  
ATOM   1250 1HG1 ILE A  79       9.520 -12.684   4.356  1.00  0.86           H  
ATOM   1251 2HG1 ILE A  79      10.343 -12.246   2.851  1.00  0.86           H  
ATOM   1252 1HG2 ILE A  79       9.602 -10.213   5.914  1.00  0.86           H  
ATOM   1253 2HG2 ILE A  79       8.228  -9.364   5.192  1.00  0.86           H  
ATOM   1254 3HG2 ILE A  79       8.128 -11.100   5.514  1.00  0.86           H  
ATOM   1255 1HD1 ILE A  79      11.935 -12.817   4.592  1.00  0.86           H  
ATOM   1256 2HD1 ILE A  79      12.086 -11.111   4.132  1.00  0.86           H  
ATOM   1257 3HD1 ILE A  79      11.248 -11.555   5.639  1.00  0.86           H  
ATOM   1258  N   PRO A  80       6.072  -9.446   3.074  1.00  0.88           N  
ATOM   1259  CA  PRO A  80       5.147  -8.337   2.929  1.00  0.88           C  
ATOM   1260  C   PRO A  80       5.218  -7.250   4.001  1.00  0.88           C  
ATOM   1261  O   PRO A  80       4.270  -7.041   4.757  1.00  0.88           O  
ATOM   1262  CB  PRO A  80       3.802  -9.061   2.919  1.00  0.88           C  
ATOM   1263  CG  PRO A  80       4.020 -10.261   3.789  1.00  0.88           C  
ATOM   1264  CD  PRO A  80       5.434 -10.685   3.554  1.00  0.88           C  
ATOM   1265  HA  PRO A  80       5.322  -7.885   1.940  1.00  0.88           H  
ATOM   1266 1HB  PRO A  80       3.013  -8.398   3.303  1.00  0.88           H  
ATOM   1267 2HB  PRO A  80       3.525  -9.331   1.889  1.00  0.88           H  
ATOM   1268 1HG  PRO A  80       3.849 -10.023   4.822  1.00  0.88           H  
ATOM   1269 2HG  PRO A  80       3.314 -11.061   3.523  1.00  0.88           H  
ATOM   1270 1HD  PRO A  80       5.874 -11.025   4.503  1.00  0.88           H  
ATOM   1271 2HD  PRO A  80       5.428 -11.459   2.790  1.00  0.88           H  
ATOM   1272  N   LEU A  81       6.323  -6.503   3.998  1.00  0.92           N  
ATOM   1273  CA  LEU A  81       6.536  -5.373   4.924  1.00  0.92           C  
ATOM   1274  C   LEU A  81       5.799  -4.107   4.462  1.00  0.92           C  
ATOM   1275  O   LEU A  81       5.790  -3.083   5.142  1.00  0.92           O  
ATOM   1276  CB  LEU A  81       8.033  -5.063   5.057  1.00  0.92           C  
ATOM   1277  CG  LEU A  81       8.880  -6.118   5.779  1.00  0.92           C  
ATOM   1278  CD1 LEU A  81      10.358  -5.827   5.636  1.00  0.92           C  
ATOM   1279  CD2 LEU A  81       8.532  -6.051   7.253  1.00  0.92           C  
ATOM   1280  H   LEU A  81       7.061  -6.775   3.345  1.00  0.92           H  
ATOM   1281  HA  LEU A  81       6.151  -5.657   5.903  1.00  0.92           H  
ATOM   1282 1HB  LEU A  81       8.457  -4.892   4.067  1.00  0.92           H  
ATOM   1283 2HB  LEU A  81       8.110  -4.162   5.631  1.00  0.92           H  
ATOM   1284  HG  LEU A  81       8.672  -7.101   5.373  1.00  0.92           H  
ATOM   1285 1HD1 LEU A  81      10.918  -6.584   6.174  1.00  0.92           H  
ATOM   1286 2HD1 LEU A  81      10.634  -5.850   4.582  1.00  0.92           H  
ATOM   1287 3HD1 LEU A  81      10.584  -4.857   6.047  1.00  0.92           H  
ATOM   1288 1HD2 LEU A  81       9.110  -6.767   7.796  1.00  0.92           H  
ATOM   1289 2HD2 LEU A  81       8.757  -5.054   7.632  1.00  0.92           H  
ATOM   1290 3HD2 LEU A  81       7.478  -6.256   7.391  1.00  0.92           H  
ATOM   1291  N   ASP A  82       5.179  -4.211   3.295  1.00  0.96           N  
ATOM   1292  CA  ASP A  82       4.392  -3.184   2.620  1.00  0.96           C  
ATOM   1293  C   ASP A  82       5.123  -1.883   2.301  1.00  0.96           C  
ATOM   1294  O   ASP A  82       4.511  -0.807   2.319  1.00  0.96           O  
ATOM   1295  CB  ASP A  82       3.136  -2.847   3.435  1.00  0.96           C  
ATOM   1296  CG  ASP A  82       2.044  -2.176   2.576  1.00  0.96           C  
ATOM   1297  OD1 ASP A  82       1.985  -2.482   1.397  1.00  0.96           O  
ATOM   1298  OD2 ASP A  82       1.306  -1.361   3.064  1.00  0.96           O  
ATOM   1299  H   ASP A  82       5.258  -5.103   2.835  1.00  0.96           H  
ATOM   1300  HA  ASP A  82       4.063  -3.609   1.672  1.00  0.96           H  
ATOM   1301 1HB  ASP A  82       2.731  -3.759   3.877  1.00  0.96           H  
ATOM   1302 2HB  ASP A  82       3.404  -2.176   4.255  1.00  0.96           H  
ATOM   1303  N   TYR A  83       6.388  -1.976   1.920  1.00  1.01           N  
ATOM   1304  CA  TYR A  83       7.102  -0.788   1.500  1.00  1.01           C  
ATOM   1305  C   TYR A  83       8.170  -1.161   0.506  1.00  1.01           C  
ATOM   1306  O   TYR A  83       8.567  -2.326   0.406  1.00  1.01           O  
ATOM   1307  CB  TYR A  83       7.740  -0.028   2.667  1.00  1.01           C  
ATOM   1308  CG  TYR A  83       8.947  -0.679   3.341  1.00  1.01           C  
ATOM   1309  CD1 TYR A  83      10.225  -0.359   2.891  1.00  1.01           C  
ATOM   1310  CD2 TYR A  83       8.799  -1.543   4.408  1.00  1.01           C  
ATOM   1311  CE1 TYR A  83      11.333  -0.906   3.506  1.00  1.01           C  
ATOM   1312  CE2 TYR A  83       9.915  -2.078   5.028  1.00  1.01           C  
ATOM   1313  CZ  TYR A  83      11.171  -1.766   4.578  1.00  1.01           C  
ATOM   1314  OH  TYR A  83      12.277  -2.288   5.201  1.00  1.01           O  
ATOM   1315  H   TYR A  83       6.852  -2.870   1.924  1.00  1.01           H  
ATOM   1316  HA  TYR A  83       6.412  -0.124   0.994  1.00  1.01           H  
ATOM   1317 1HB  TYR A  83       8.045   0.953   2.308  1.00  1.01           H  
ATOM   1318 2HB  TYR A  83       6.981   0.136   3.427  1.00  1.01           H  
ATOM   1319  HD1 TYR A  83      10.350   0.331   2.055  1.00  1.01           H  
ATOM   1320  HD2 TYR A  83       7.808  -1.785   4.772  1.00  1.01           H  
ATOM   1321  HE1 TYR A  83      12.332  -0.655   3.161  1.00  1.01           H  
ATOM   1322  HE2 TYR A  83       9.801  -2.738   5.878  1.00  1.01           H  
ATOM   1323  HH  TYR A  83      12.016  -2.698   6.027  1.00  1.01           H  
ATOM   1324  N   GLU A  84       8.654  -0.155  -0.192  1.00  1.10           N  
ATOM   1325  CA  GLU A  84       9.741  -0.309  -1.134  1.00  1.10           C  
ATOM   1326  C   GLU A  84      10.626   0.919  -1.122  1.00  1.10           C  
ATOM   1327  O   GLU A  84      10.136   2.044  -1.219  1.00  1.10           O  
ATOM   1328  CB  GLU A  84       9.150  -0.535  -2.530  1.00  1.10           C  
ATOM   1329  CG  GLU A  84      10.140  -0.754  -3.674  1.00  1.10           C  
ATOM   1330  CD  GLU A  84       9.412  -1.089  -4.968  1.00  1.10           C  
ATOM   1331  OE1 GLU A  84       8.784  -2.134  -5.011  1.00  1.10           O  
ATOM   1332  OE2 GLU A  84       9.478  -0.320  -5.900  1.00  1.10           O  
ATOM   1333  H   GLU A  84       8.221   0.759  -0.064  1.00  1.10           H  
ATOM   1334  HA  GLU A  84      10.341  -1.172  -0.844  1.00  1.10           H  
ATOM   1335 1HB  GLU A  84       8.515  -1.406  -2.490  1.00  1.10           H  
ATOM   1336 2HB  GLU A  84       8.516   0.315  -2.793  1.00  1.10           H  
ATOM   1337 1HG  GLU A  84      10.732   0.154  -3.819  1.00  1.10           H  
ATOM   1338 2HG  GLU A  84      10.819  -1.564  -3.413  1.00  1.10           H  
ATOM   1339  N   VAL A  85      11.930   0.711  -1.024  1.00  1.23           N  
ATOM   1340  CA  VAL A  85      12.839   1.839  -1.082  1.00  1.23           C  
ATOM   1341  C   VAL A  85      13.168   2.127  -2.537  1.00  1.23           C  
ATOM   1342  O   VAL A  85      13.564   1.232  -3.283  1.00  1.23           O  
ATOM   1343  CB  VAL A  85      14.088   1.602  -0.222  1.00  1.23           C  
ATOM   1344  CG1 VAL A  85      15.068   2.751  -0.405  1.00  1.23           C  
ATOM   1345  CG2 VAL A  85      13.670   1.532   1.247  1.00  1.23           C  
ATOM   1346  H   VAL A  85      12.287  -0.229  -0.931  1.00  1.23           H  
ATOM   1347  HA  VAL A  85      12.332   2.700  -0.663  1.00  1.23           H  
ATOM   1348  HB  VAL A  85      14.565   0.681  -0.521  1.00  1.23           H  
ATOM   1349 1HG1 VAL A  85      15.942   2.571   0.210  1.00  1.23           H  
ATOM   1350 2HG1 VAL A  85      15.372   2.819  -1.451  1.00  1.23           H  
ATOM   1351 3HG1 VAL A  85      14.592   3.692  -0.105  1.00  1.23           H  
ATOM   1352 1HG2 VAL A  85      14.545   1.370   1.873  1.00  1.23           H  
ATOM   1353 2HG2 VAL A  85      13.190   2.475   1.530  1.00  1.23           H  
ATOM   1354 3HG2 VAL A  85      12.971   0.715   1.380  1.00  1.23           H  
ATOM   1355  N   VAL A  86      12.952   3.371  -2.938  1.00  1.40           N  
ATOM   1356  CA  VAL A  86      13.106   3.786  -4.324  1.00  1.40           C  
ATOM   1357  C   VAL A  86      14.546   4.096  -4.699  1.00  1.40           C  
ATOM   1358  O   VAL A  86      15.099   3.507  -5.630  1.00  1.40           O  
ATOM   1359  CB  VAL A  86      12.231   5.017  -4.570  1.00  1.40           C  
ATOM   1360  CG1 VAL A  86      12.436   5.534  -5.982  1.00  1.40           C  
ATOM   1361  CG2 VAL A  86      10.787   4.641  -4.302  1.00  1.40           C  
ATOM   1362  H   VAL A  86      12.640   4.038  -2.238  1.00  1.40           H  
ATOM   1363  HA  VAL A  86      12.749   2.975  -4.959  1.00  1.40           H  
ATOM   1364  HB  VAL A  86      12.525   5.813  -3.884  1.00  1.40           H  
ATOM   1365 1HG1 VAL A  86      11.816   6.416  -6.140  1.00  1.40           H  
ATOM   1366 2HG1 VAL A  86      13.484   5.799  -6.125  1.00  1.40           H  
ATOM   1367 3HG1 VAL A  86      12.159   4.761  -6.694  1.00  1.40           H  
ATOM   1368 1HG2 VAL A  86      10.158   5.514  -4.456  1.00  1.40           H  
ATOM   1369 2HG2 VAL A  86      10.488   3.843  -4.975  1.00  1.40           H  
ATOM   1370 3HG2 VAL A  86      10.687   4.295  -3.268  1.00  1.40           H  
ATOM   1371  N   ASP A  87      15.206   4.966  -3.941  1.00  1.59           N  
ATOM   1372  CA  ASP A  87      16.598   5.311  -4.243  1.00  1.59           C  
ATOM   1373  C   ASP A  87      17.508   4.275  -3.609  1.00  1.59           C  
ATOM   1374  O   ASP A  87      18.321   4.541  -2.721  1.00  1.59           O  
ATOM   1375  CB  ASP A  87      16.942   6.745  -3.815  1.00  1.59           C  
ATOM   1376  CG  ASP A  87      16.699   7.031  -2.368  1.00  1.59           C  
ATOM   1377  OD1 ASP A  87      15.783   6.474  -1.835  1.00  1.59           O  
ATOM   1378  OD2 ASP A  87      17.393   7.833  -1.792  1.00  1.59           O  
ATOM   1379  H   ASP A  87      14.734   5.403  -3.167  1.00  1.59           H  
ATOM   1380  HA  ASP A  87      16.743   5.258  -5.323  1.00  1.59           H  
ATOM   1381 1HB  ASP A  87      17.996   6.935  -4.031  1.00  1.59           H  
ATOM   1382 2HB  ASP A  87      16.359   7.448  -4.411  1.00  1.59           H  
ATOM   1383  N   PHE A  88      17.359   3.060  -4.104  1.00  1.74           N  
ATOM   1384  CA  PHE A  88      18.006   1.888  -3.566  1.00  1.74           C  
ATOM   1385  C   PHE A  88      19.400   1.802  -4.145  1.00  1.74           C  
ATOM   1386  O   PHE A  88      19.725   0.905  -4.920  1.00  1.74           O  
ATOM   1387  CB  PHE A  88      17.179   0.680  -3.993  1.00  1.74           C  
ATOM   1388  CG  PHE A  88      17.363  -0.568  -3.241  1.00  1.74           C  
ATOM   1389  CD1 PHE A  88      16.956  -0.644  -1.930  1.00  1.74           C  
ATOM   1390  CD2 PHE A  88      17.900  -1.688  -3.848  1.00  1.74           C  
ATOM   1391  CE1 PHE A  88      17.070  -1.813  -1.236  1.00  1.74           C  
ATOM   1392  CE2 PHE A  88      18.027  -2.865  -3.155  1.00  1.74           C  
ATOM   1393  CZ  PHE A  88      17.608  -2.931  -1.852  1.00  1.74           C  
ATOM   1394  H   PHE A  88      16.695   2.961  -4.870  1.00  1.74           H  
ATOM   1395  HA  PHE A  88      18.055   1.964  -2.479  1.00  1.74           H  
ATOM   1396 1HB  PHE A  88      16.120   0.948  -3.937  1.00  1.74           H  
ATOM   1397 2HB  PHE A  88      17.389   0.469  -5.040  1.00  1.74           H  
ATOM   1398  HD1 PHE A  88      16.533   0.236  -1.462  1.00  1.74           H  
ATOM   1399  HD2 PHE A  88      18.218  -1.629  -4.890  1.00  1.74           H  
ATOM   1400  HE1 PHE A  88      16.737  -1.863  -0.207  1.00  1.74           H  
ATOM   1401  HE2 PHE A  88      18.449  -3.746  -3.639  1.00  1.74           H  
ATOM   1402  HZ  PHE A  88      17.701  -3.867  -1.309  1.00  1.74           H  
ATOM   1403  N   ASN A  89      20.229   2.753  -3.743  1.00  1.80           N  
ATOM   1404  CA  ASN A  89      21.574   2.883  -4.275  1.00  1.80           C  
ATOM   1405  C   ASN A  89      22.531   1.853  -3.696  1.00  1.80           C  
ATOM   1406  O   ASN A  89      23.420   1.362  -4.393  1.00  1.80           O  
ATOM   1407  CB  ASN A  89      22.076   4.287  -4.015  1.00  1.80           C  
ATOM   1408  CG  ASN A  89      21.346   5.317  -4.851  1.00  1.80           C  
ATOM   1409  OD1 ASN A  89      20.804   5.015  -5.924  1.00  1.80           O  
ATOM   1410  ND2 ASN A  89      21.320   6.533  -4.372  1.00  1.80           N  
ATOM   1411  H   ASN A  89      19.855   3.450  -3.095  1.00  1.80           H  
ATOM   1412  HA  ASN A  89      21.534   2.717  -5.353  1.00  1.80           H  
ATOM   1413 1HB  ASN A  89      21.946   4.530  -2.958  1.00  1.80           H  
ATOM   1414 2HB  ASN A  89      23.142   4.339  -4.233  1.00  1.80           H  
ATOM   1415 1HD2 ASN A  89      20.852   7.260  -4.874  1.00  1.80           H  
ATOM   1416 2HD2 ASN A  89      21.765   6.734  -3.499  1.00  1.80           H  
ATOM   1417  N   ASN A  90      22.351   1.534  -2.414  1.00  1.72           N  
ATOM   1418  CA  ASN A  90      23.226   0.592  -1.732  1.00  1.72           C  
ATOM   1419  C   ASN A  90      22.656   0.153  -0.378  1.00  1.72           C  
ATOM   1420  O   ASN A  90      22.779   0.861   0.628  1.00  1.72           O  
ATOM   1421  CB  ASN A  90      24.623   1.171  -1.553  1.00  1.72           C  
ATOM   1422  CG  ASN A  90      25.635   0.158  -1.040  1.00  1.72           C  
ATOM   1423  OD1 ASN A  90      25.378  -1.051  -1.036  1.00  1.72           O  
ATOM   1424  ND2 ASN A  90      26.783   0.636  -0.618  1.00  1.72           N  
ATOM   1425  H   ASN A  90      21.593   1.965  -1.911  1.00  1.72           H  
ATOM   1426  HA  ASN A  90      23.306  -0.305  -2.348  1.00  1.72           H  
ATOM   1427 1HB  ASN A  90      24.994   1.578  -2.488  1.00  1.72           H  
ATOM   1428 2HB  ASN A  90      24.577   1.995  -0.844  1.00  1.72           H  
ATOM   1429 1HD2 ASN A  90      27.487   0.018  -0.271  1.00  1.72           H  
ATOM   1430 2HD2 ASN A  90      26.954   1.625  -0.646  1.00  1.72           H  
ATOM   1431  N   MET A  91      21.955  -0.978  -0.364  1.00  1.55           N  
ATOM   1432  CA  MET A  91      21.430  -1.520   0.891  1.00  1.55           C  
ATOM   1433  C   MET A  91      22.538  -2.396   1.464  1.00  1.55           C  
ATOM   1434  O   MET A  91      22.995  -3.323   0.791  1.00  1.55           O  
ATOM   1435  CB  MET A  91      20.158  -2.323   0.657  1.00  1.55           C  
ATOM   1436  CG  MET A  91      19.530  -2.907   1.907  1.00  1.55           C  
ATOM   1437  SD  MET A  91      18.017  -3.861   1.565  1.00  1.55           S  
ATOM   1438  CE  MET A  91      17.543  -4.625   3.112  1.00  1.55           C  
ATOM   1439  H   MET A  91      21.836  -1.496  -1.223  1.00  1.55           H  
ATOM   1440  HA  MET A  91      21.232  -0.711   1.595  1.00  1.55           H  
ATOM   1441 1HB  MET A  91      19.428  -1.669   0.211  1.00  1.55           H  
ATOM   1442 2HB  MET A  91      20.353  -3.134  -0.045  1.00  1.55           H  
ATOM   1443 1HG  MET A  91      20.247  -3.548   2.420  1.00  1.55           H  
ATOM   1444 2HG  MET A  91      19.276  -2.080   2.556  1.00  1.55           H  
ATOM   1445 1HE  MET A  91      16.651  -5.229   2.955  1.00  1.55           H  
ATOM   1446 2HE  MET A  91      18.356  -5.262   3.471  1.00  1.55           H  
ATOM   1447 3HE  MET A  91      17.321  -3.873   3.846  1.00  1.55           H  
ATOM   1448  N   VAL A  92      22.981  -2.104   2.681  1.00  1.35           N  
ATOM   1449  CA  VAL A  92      24.107  -2.825   3.254  1.00  1.35           C  
ATOM   1450  C   VAL A  92      23.799  -3.571   4.542  1.00  1.35           C  
ATOM   1451  O   VAL A  92      23.368  -2.992   5.544  1.00  1.35           O  
ATOM   1452  CB  VAL A  92      25.246  -1.826   3.540  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92      26.438  -2.539   4.168  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92      25.620  -1.105   2.263  1.00  1.35           C  
ATOM   1455  H   VAL A  92      22.565  -1.327   3.188  1.00  1.35           H  
ATOM   1456  HA  VAL A  92      24.456  -3.548   2.518  1.00  1.35           H  
ATOM   1457  HB  VAL A  92      24.901  -1.106   4.248  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92      27.222  -1.815   4.384  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92      26.133  -3.018   5.093  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92      26.819  -3.292   3.477  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92      26.406  -0.383   2.467  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92      25.971  -1.829   1.528  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92      24.749  -0.579   1.868  1.00  1.35           H  
ATOM   1464  N   ASN A  93      24.101  -4.861   4.564  1.00  1.18           N  
ATOM   1465  CA  ASN A  93      23.862  -5.622   5.779  1.00  1.18           C  
ATOM   1466  C   ASN A  93      25.043  -5.382   6.699  1.00  1.18           C  
ATOM   1467  O   ASN A  93      26.050  -6.086   6.656  1.00  1.18           O  
ATOM   1468  CB  ASN A  93      23.674  -7.089   5.485  1.00  1.18           C  
ATOM   1469  CG  ASN A  93      22.400  -7.365   4.736  1.00  1.18           C  
ATOM   1470  OD1 ASN A  93      21.349  -6.779   5.009  1.00  1.18           O  
ATOM   1471  ND2 ASN A  93      22.478  -8.251   3.780  1.00  1.18           N  
ATOM   1472  H   ASN A  93      24.471  -5.312   3.738  1.00  1.18           H  
ATOM   1473  HA  ASN A  93      22.969  -5.242   6.283  1.00  1.18           H  
ATOM   1474 1HB  ASN A  93      24.515  -7.450   4.894  1.00  1.18           H  
ATOM   1475 2HB  ASN A  93      23.672  -7.648   6.418  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  93      21.667  -8.478   3.240  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  93      23.349  -8.704   3.587  1.00  1.18           H  
ATOM   1478  N   TYR A  94      24.916  -4.309   7.462  1.00  1.06           N  
ATOM   1479  CA  TYR A  94      25.946  -3.785   8.347  1.00  1.06           C  
ATOM   1480  C   TYR A  94      26.381  -4.821   9.348  1.00  1.06           C  
ATOM   1481  O   TYR A  94      27.575  -5.049   9.560  1.00  1.06           O  
ATOM   1482  CB  TYR A  94      25.426  -2.532   9.025  1.00  1.06           C  
ATOM   1483  CG  TYR A  94      26.299  -1.934  10.070  1.00  1.06           C  
ATOM   1484  CD1 TYR A  94      27.392  -1.171   9.718  1.00  1.06           C  
ATOM   1485  CD2 TYR A  94      25.984  -2.130  11.400  1.00  1.06           C  
ATOM   1486  CE1 TYR A  94      28.176  -0.601  10.700  1.00  1.06           C  
ATOM   1487  CE2 TYR A  94      26.757  -1.566  12.383  1.00  1.06           C  
ATOM   1488  CZ  TYR A  94      27.853  -0.801  12.039  1.00  1.06           C  
ATOM   1489  OH  TYR A  94      28.631  -0.232  13.023  1.00  1.06           O  
ATOM   1490  H   TYR A  94      24.013  -3.831   7.419  1.00  1.06           H  
ATOM   1491  HA  TYR A  94      26.814  -3.520   7.745  1.00  1.06           H  
ATOM   1492 1HB  TYR A  94      25.278  -1.801   8.258  1.00  1.06           H  
ATOM   1493 2HB  TYR A  94      24.464  -2.732   9.469  1.00  1.06           H  
ATOM   1494  HD1 TYR A  94      27.635  -1.017   8.667  1.00  1.06           H  
ATOM   1495  HD2 TYR A  94      25.122  -2.732  11.667  1.00  1.06           H  
ATOM   1496  HE1 TYR A  94      29.040   0.004  10.426  1.00  1.06           H  
ATOM   1497  HE2 TYR A  94      26.504  -1.722  13.431  1.00  1.06           H  
ATOM   1498  HH  TYR A  94      29.350   0.258  12.618  1.00  1.06           H  
ATOM   1499  N   GLY A  95      25.404  -5.440   9.981  1.00  0.98           N  
ATOM   1500  CA  GLY A  95      25.713  -6.447  10.974  1.00  0.98           C  
ATOM   1501  C   GLY A  95      24.466  -7.067  11.550  1.00  0.98           C  
ATOM   1502  O   GLY A  95      23.355  -6.757  11.136  1.00  0.98           O  
ATOM   1503  H   GLY A  95      24.440  -5.189   9.749  1.00  0.98           H  
ATOM   1504 1HA  GLY A  95      26.333  -7.220  10.520  1.00  0.98           H  
ATOM   1505 2HA  GLY A  95      26.299  -5.994  11.773  1.00  0.98           H  
ATOM   1506  N   SER A  96      24.653  -7.963  12.495  1.00  0.93           N  
ATOM   1507  CA  SER A  96      23.544  -8.678  13.104  1.00  0.93           C  
ATOM   1508  C   SER A  96      23.751  -8.694  14.600  1.00  0.93           C  
ATOM   1509  O   SER A  96      24.770  -9.180  15.092  1.00  0.93           O  
ATOM   1510  CB  SER A  96      23.473 -10.088  12.542  1.00  0.93           C  
ATOM   1511  OG  SER A  96      22.474 -10.842  13.161  1.00  0.93           O  
ATOM   1512  H   SER A  96      25.594  -8.165  12.807  1.00  0.93           H  
ATOM   1513  HA  SER A  96      22.611  -8.155  12.894  1.00  0.93           H  
ATOM   1514 1HB  SER A  96      23.286 -10.049  11.468  1.00  0.93           H  
ATOM   1515 2HB  SER A  96      24.434 -10.576  12.691  1.00  0.93           H  
ATOM   1516  HG  SER A  96      21.663 -10.741  12.628  1.00  0.93           H  
ATOM   1517  N   ASP A  97      22.812  -8.096  15.318  1.00  0.88           N  
ATOM   1518  CA  ASP A  97      22.938  -7.984  16.758  1.00  0.88           C  
ATOM   1519  C   ASP A  97      22.654  -9.328  17.396  1.00  0.88           C  
ATOM   1520  O   ASP A  97      23.292  -9.712  18.382  1.00  0.88           O  
ATOM   1521  CB  ASP A  97      22.033  -6.882  17.303  1.00  0.88           C  
ATOM   1522  CG  ASP A  97      22.519  -5.468  16.884  1.00  0.88           C  
ATOM   1523  OD1 ASP A  97      23.620  -5.362  16.388  1.00  0.88           O  
ATOM   1524  OD2 ASP A  97      21.803  -4.520  17.092  1.00  0.88           O  
ATOM   1525  H   ASP A  97      21.968  -7.774  14.846  1.00  0.88           H  
ATOM   1526  HA  ASP A  97      23.968  -7.713  16.994  1.00  0.88           H  
ATOM   1527 1HB  ASP A  97      21.014  -7.028  16.920  1.00  0.88           H  
ATOM   1528 2HB  ASP A  97      21.987  -6.942  18.388  1.00  0.88           H  
ATOM   1529  N   ARG A  98      21.692 -10.048  16.821  1.00  0.84           N  
ATOM   1530  CA  ARG A  98      21.373 -11.391  17.305  1.00  0.84           C  
ATOM   1531  C   ARG A  98      21.056 -12.334  16.154  1.00  0.84           C  
ATOM   1532  O   ARG A  98      20.165 -12.068  15.351  1.00  0.84           O  
ATOM   1533  CB  ARG A  98      20.182 -11.399  18.265  1.00  0.84           C  
ATOM   1534  CG  ARG A  98      20.380 -10.695  19.616  1.00  0.84           C  
ATOM   1535  CD  ARG A  98      21.320 -11.451  20.496  1.00  0.84           C  
ATOM   1536  NE  ARG A  98      21.453 -10.846  21.816  1.00  0.84           N  
ATOM   1537  CZ  ARG A  98      22.298  -9.841  22.138  1.00  0.84           C  
ATOM   1538  NH1 ARG A  98      23.099  -9.307  21.238  1.00  0.84           N  
ATOM   1539  NH2 ARG A  98      22.324  -9.385  23.382  1.00  0.84           N  
ATOM   1540  H   ARG A  98      21.209  -9.645  16.014  1.00  0.84           H  
ATOM   1541  HA  ARG A  98      22.242 -11.781  17.834  1.00  0.84           H  
ATOM   1542 1HB  ARG A  98      19.328 -10.938  17.786  1.00  0.84           H  
ATOM   1543 2HB  ARG A  98      19.909 -12.433  18.477  1.00  0.84           H  
ATOM   1544 1HG  ARG A  98      20.769  -9.691  19.471  1.00  0.84           H  
ATOM   1545 2HG  ARG A  98      19.419 -10.632  20.126  1.00  0.84           H  
ATOM   1546 1HD  ARG A  98      20.954 -12.469  20.623  1.00  0.84           H  
ATOM   1547 2HD  ARG A  98      22.305 -11.479  20.035  1.00  0.84           H  
ATOM   1548  HE  ARG A  98      20.866 -11.211  22.552  1.00  0.84           H  
ATOM   1549 1HH1 ARG A  98      23.101  -9.635  20.258  1.00  0.84           H  
ATOM   1550 2HH1 ARG A  98      23.721  -8.560  21.501  1.00  0.84           H  
ATOM   1551 1HH2 ARG A  98      21.715  -9.788  24.081  1.00  0.84           H  
ATOM   1552 2HH2 ARG A  98      22.952  -8.636  23.630  1.00  0.84           H  
ATOM   1553  N   LEU A  99      21.735 -13.477  16.119  1.00  0.81           N  
ATOM   1554  CA  LEU A  99      21.467 -14.496  15.103  1.00  0.81           C  
ATOM   1555  C   LEU A  99      21.504 -15.890  15.677  1.00  0.81           C  
ATOM   1556  O   LEU A  99      22.505 -16.310  16.277  1.00  0.81           O  
ATOM   1557  CB  LEU A  99      22.446 -14.398  13.933  1.00  0.81           C  
ATOM   1558  CG  LEU A  99      22.350 -15.500  12.849  1.00  0.81           C  
ATOM   1559  CD1 LEU A  99      20.998 -15.478  12.164  1.00  0.81           C  
ATOM   1560  CD2 LEU A  99      23.446 -15.245  11.835  1.00  0.81           C  
ATOM   1561  H   LEU A  99      22.460 -13.639  16.799  1.00  0.81           H  
ATOM   1562  HA  LEU A  99      20.471 -14.326  14.708  1.00  0.81           H  
ATOM   1563 1HB  LEU A  99      22.282 -13.444  13.434  1.00  0.81           H  
ATOM   1564 2HB  LEU A  99      23.460 -14.407  14.325  1.00  0.81           H  
ATOM   1565  HG  LEU A  99      22.478 -16.475  13.310  1.00  0.81           H  
ATOM   1566 1HD1 LEU A  99      20.956 -16.249  11.405  1.00  0.81           H  
ATOM   1567 2HD1 LEU A  99      20.211 -15.652  12.888  1.00  0.81           H  
ATOM   1568 3HD1 LEU A  99      20.861 -14.525  11.709  1.00  0.81           H  
ATOM   1569 1HD2 LEU A  99      23.418 -15.999  11.063  1.00  0.81           H  
ATOM   1570 2HD2 LEU A  99      23.296 -14.262  11.386  1.00  0.81           H  
ATOM   1571 3HD2 LEU A  99      24.413 -15.274  12.335  1.00  0.81           H  
ATOM   1572  N   ARG A 100      20.401 -16.597  15.494  1.00  0.77           N  
ATOM   1573  CA  ARG A 100      20.260 -17.954  15.977  1.00  0.77           C  
ATOM   1574  C   ARG A 100      19.642 -18.863  14.938  1.00  0.77           C  
ATOM   1575  O   ARG A 100      18.825 -18.442  14.117  1.00  0.77           O  
ATOM   1576  CB  ARG A 100      19.411 -17.992  17.242  1.00  0.77           C  
ATOM   1577  CG  ARG A 100      20.007 -17.272  18.458  1.00  0.77           C  
ATOM   1578  CD  ARG A 100      21.191 -18.020  18.985  1.00  0.77           C  
ATOM   1579  NE  ARG A 100      21.741 -17.425  20.192  1.00  0.77           N  
ATOM   1580  CZ  ARG A 100      22.697 -16.469  20.230  1.00  0.77           C  
ATOM   1581  NH1 ARG A 100      23.232 -15.992  19.121  1.00  0.77           N  
ATOM   1582  NH2 ARG A 100      23.111 -16.012  21.402  1.00  0.77           N  
ATOM   1583  H   ARG A 100      19.620 -16.149  15.011  1.00  0.77           H  
ATOM   1584  HA  ARG A 100      21.253 -18.337  16.216  1.00  0.77           H  
ATOM   1585 1HB  ARG A 100      18.439 -17.541  17.036  1.00  0.77           H  
ATOM   1586 2HB  ARG A 100      19.234 -19.029  17.528  1.00  0.77           H  
ATOM   1587 1HG  ARG A 100      20.314 -16.263  18.197  1.00  0.77           H  
ATOM   1588 2HG  ARG A 100      19.259 -17.225  19.249  1.00  0.77           H  
ATOM   1589 1HD  ARG A 100      20.896 -19.043  19.216  1.00  0.77           H  
ATOM   1590 2HD  ARG A 100      21.974 -18.034  18.228  1.00  0.77           H  
ATOM   1591  HE  ARG A 100      21.376 -17.751  21.075  1.00  0.77           H  
ATOM   1592 1HH1 ARG A 100      22.933 -16.329  18.192  1.00  0.77           H  
ATOM   1593 2HH1 ARG A 100      23.952 -15.291  19.178  1.00  0.77           H  
ATOM   1594 1HH2 ARG A 100      22.710 -16.376  22.256  1.00  0.77           H  
ATOM   1595 2HH2 ARG A 100      23.828 -15.304  21.445  1.00  0.77           H  
ATOM   1596  N   PHE A 101      19.967 -20.146  15.031  1.00  0.74           N  
ATOM   1597  CA  PHE A 101      19.401 -21.154  14.143  1.00  0.74           C  
ATOM   1598  C   PHE A 101      18.774 -22.324  14.916  1.00  0.74           C  
ATOM   1599  O   PHE A 101      19.368 -23.402  14.951  1.00  0.74           O  
ATOM   1600  CB  PHE A 101      20.525 -21.693  13.250  1.00  0.74           C  
ATOM   1601  CG  PHE A 101      21.178 -20.644  12.409  1.00  0.74           C  
ATOM   1602  CD1 PHE A 101      22.317 -19.972  12.819  1.00  0.74           C  
ATOM   1603  CD2 PHE A 101      20.664 -20.361  11.201  1.00  0.74           C  
ATOM   1604  CE1 PHE A 101      22.892 -19.022  12.000  1.00  0.74           C  
ATOM   1605  CE2 PHE A 101      21.215 -19.415  10.378  1.00  0.74           C  
ATOM   1606  CZ  PHE A 101      22.330 -18.745  10.773  1.00  0.74           C  
ATOM   1607  H   PHE A 101      20.642 -20.436  15.725  1.00  0.74           H  
ATOM   1608  HA  PHE A 101      18.646 -20.687  13.521  1.00  0.74           H  
ATOM   1609 1HB  PHE A 101      21.287 -22.168  13.864  1.00  0.74           H  
ATOM   1610 2HB  PHE A 101      20.116 -22.455  12.584  1.00  0.74           H  
ATOM   1611  HD1 PHE A 101      22.756 -20.195  13.792  1.00  0.74           H  
ATOM   1612  HD2 PHE A 101      19.800 -20.920  10.903  1.00  0.74           H  
ATOM   1613  HE1 PHE A 101      23.787 -18.490  12.325  1.00  0.74           H  
ATOM   1614  HE2 PHE A 101      20.767 -19.205   9.404  1.00  0.74           H  
ATOM   1615  HZ  PHE A 101      22.773 -17.999  10.120  1.00  0.74           H  
ATOM   1616  N   PRO A 102      17.619 -22.143  15.605  1.00  0.71           N  
ATOM   1617  CA  PRO A 102      16.961 -23.150  16.420  1.00  0.71           C  
ATOM   1618  C   PRO A 102      16.659 -24.498  15.736  1.00  0.71           C  
ATOM   1619  O   PRO A 102      16.611 -25.520  16.431  1.00  0.71           O  
ATOM   1620  CB  PRO A 102      15.658 -22.449  16.795  1.00  0.71           C  
ATOM   1621  CG  PRO A 102      15.961 -20.991  16.754  1.00  0.71           C  
ATOM   1622  CD  PRO A 102      16.905 -20.829  15.619  1.00  0.71           C  
ATOM   1623  HA  PRO A 102      17.572 -23.318  17.319  1.00  0.71           H  
ATOM   1624 1HB  PRO A 102      14.878 -22.755  16.114  1.00  0.71           H  
ATOM   1625 2HB  PRO A 102      15.356 -22.760  17.792  1.00  0.71           H  
ATOM   1626 1HG  PRO A 102      15.025 -20.429  16.592  1.00  0.71           H  
ATOM   1627 2HG  PRO A 102      16.378 -20.653  17.711  1.00  0.71           H  
ATOM   1628 1HD  PRO A 102      16.354 -20.649  14.709  1.00  0.71           H  
ATOM   1629 2HD  PRO A 102      17.524 -20.022  15.878  1.00  0.71           H  
ATOM   1630  N   THR A 103      16.427 -24.521  14.406  1.00  0.68           N  
ATOM   1631  CA  THR A 103      16.135 -25.818  13.767  1.00  0.68           C  
ATOM   1632  C   THR A 103      16.925 -25.938  12.460  1.00  0.68           C  
ATOM   1633  O   THR A 103      17.292 -24.921  11.873  1.00  0.68           O  
ATOM   1634  CB  THR A 103      14.627 -25.998  13.412  1.00  0.68           C  
ATOM   1635  OG1 THR A 103      14.291 -25.141  12.357  1.00  0.68           O  
ATOM   1636  CG2 THR A 103      13.744 -25.659  14.568  1.00  0.68           C  
ATOM   1637  H   THR A 103      16.478 -23.662  13.850  1.00  0.68           H  
ATOM   1638  HA  THR A 103      16.443 -26.607  14.447  1.00  0.68           H  
ATOM   1639  HB  THR A 103      14.427 -27.010  13.112  1.00  0.68           H  
ATOM   1640  HG1 THR A 103      13.437 -25.415  11.976  1.00  0.68           H  
ATOM   1641 1HG2 THR A 103      12.702 -25.786  14.268  1.00  0.68           H  
ATOM   1642 2HG2 THR A 103      13.975 -26.323  15.395  1.00  0.68           H  
ATOM   1643 3HG2 THR A 103      13.906 -24.628  14.862  1.00  0.68           H  
ATOM   1644  N   PRO A 104      17.187 -27.154  11.958  1.00  0.66           N  
ATOM   1645  CA  PRO A 104      17.742 -27.399  10.646  1.00  0.66           C  
ATOM   1646  C   PRO A 104      16.737 -27.100   9.541  1.00  0.66           C  
ATOM   1647  O   PRO A 104      15.520 -27.263   9.716  1.00  0.66           O  
ATOM   1648  CB  PRO A 104      18.095 -28.882  10.706  1.00  0.66           C  
ATOM   1649  CG  PRO A 104      17.154 -29.459  11.737  1.00  0.66           C  
ATOM   1650  CD  PRO A 104      17.004 -28.378  12.773  1.00  0.66           C  
ATOM   1651  HA  PRO A 104      18.648 -26.788  10.517  1.00  0.66           H  
ATOM   1652 1HB  PRO A 104      17.928 -29.325   9.736  1.00  0.66           H  
ATOM   1653 2HB  PRO A 104      19.159 -29.012  10.942  1.00  0.66           H  
ATOM   1654 1HG  PRO A 104      16.197 -29.710  11.259  1.00  0.66           H  
ATOM   1655 2HG  PRO A 104      17.540 -30.387  12.150  1.00  0.66           H  
ATOM   1656 1HD  PRO A 104      16.018 -28.467  13.208  1.00  0.66           H  
ATOM   1657 2HD  PRO A 104      17.799 -28.453  13.531  1.00  0.66           H  
ATOM   1658  N   VAL A 105      17.271 -26.751   8.379  1.00  0.65           N  
ATOM   1659  CA  VAL A 105      16.501 -26.554   7.160  1.00  0.65           C  
ATOM   1660  C   VAL A 105      17.001 -27.497   6.069  1.00  0.65           C  
ATOM   1661  O   VAL A 105      17.921 -27.137   5.343  1.00  0.65           O  
ATOM   1662  CB  VAL A 105      16.680 -25.121   6.660  1.00  0.65           C  
ATOM   1663  CG1 VAL A 105      15.864 -24.903   5.411  1.00  0.65           C  
ATOM   1664  CG2 VAL A 105      16.275 -24.150   7.743  1.00  0.65           C  
ATOM   1665  H   VAL A 105      18.272 -26.614   8.338  1.00  0.65           H  
ATOM   1666  HA  VAL A 105      15.452 -26.706   7.380  1.00  0.65           H  
ATOM   1667  HB  VAL A 105      17.721 -24.961   6.405  1.00  0.65           H  
ATOM   1668 1HG1 VAL A 105      16.011 -23.890   5.051  1.00  0.65           H  
ATOM   1669 2HG1 VAL A 105      16.183 -25.612   4.639  1.00  0.65           H  
ATOM   1670 3HG1 VAL A 105      14.823 -25.058   5.634  1.00  0.65           H  
ATOM   1671 1HG2 VAL A 105      16.402 -23.132   7.398  1.00  0.65           H  
ATOM   1672 2HG2 VAL A 105      15.249 -24.308   7.996  1.00  0.65           H  
ATOM   1673 3HG2 VAL A 105      16.891 -24.306   8.630  1.00  0.65           H  
ATOM   1674  N   PRO A 106      16.423 -28.689   5.915  1.00  0.64           N  
ATOM   1675  CA  PRO A 106      16.886 -29.740   5.029  1.00  0.64           C  
ATOM   1676  C   PRO A 106      16.651 -29.469   3.549  1.00  0.64           C  
ATOM   1677  O   PRO A 106      15.767 -28.711   3.162  1.00  0.64           O  
ATOM   1678  CB  PRO A 106      16.128 -30.968   5.556  1.00  0.64           C  
ATOM   1679  CG  PRO A 106      14.859 -30.416   6.142  1.00  0.64           C  
ATOM   1680  CD  PRO A 106      15.234 -29.056   6.716  1.00  0.64           C  
ATOM   1681  HA  PRO A 106      17.944 -29.886   5.186  1.00  0.64           H  
ATOM   1682 1HB  PRO A 106      15.950 -31.678   4.736  1.00  0.64           H  
ATOM   1683 2HB  PRO A 106      16.739 -31.489   6.300  1.00  0.64           H  
ATOM   1684 1HG  PRO A 106      14.099 -30.363   5.364  1.00  0.64           H  
ATOM   1685 2HG  PRO A 106      14.472 -31.102   6.910  1.00  0.64           H  
ATOM   1686 1HD  PRO A 106      14.397 -28.371   6.541  1.00  0.64           H  
ATOM   1687 2HD  PRO A 106      15.490 -29.142   7.783  1.00  0.64           H  
ATOM   1688  N   SER A 107      17.386 -30.213   2.728  1.00  0.63           N  
ATOM   1689  CA  SER A 107      17.302 -30.226   1.253  1.00  0.63           C  
ATOM   1690  C   SER A 107      15.973 -30.721   0.676  1.00  0.63           C  
ATOM   1691  O   SER A 107      15.821 -30.841  -0.539  1.00  0.63           O  
ATOM   1692  CB  SER A 107      18.386 -31.103   0.695  1.00  0.63           C  
ATOM   1693  OG  SER A 107      18.165 -32.444   1.007  1.00  0.63           O  
ATOM   1694  H   SER A 107      18.112 -30.794   3.158  1.00  0.63           H  
ATOM   1695  HA  SER A 107      17.448 -29.207   0.901  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      18.453 -30.979  -0.378  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      19.341 -30.804   1.121  1.00  0.63           H  
ATOM   1698  HG  SER A 107      19.033 -32.871   0.944  1.00  0.63           H  
ATOM   1699  N   GLY A 108      15.074 -31.141   1.548  1.00  0.62           N  
ATOM   1700  CA  GLY A 108      13.761 -31.637   1.195  1.00  0.62           C  
ATOM   1701  C   GLY A 108      12.652 -30.818   1.857  1.00  0.62           C  
ATOM   1702  O   GLY A 108      11.741 -31.400   2.450  1.00  0.62           O  
ATOM   1703  H   GLY A 108      15.301 -31.041   2.523  1.00  0.62           H  
ATOM   1704 1HA  GLY A 108      13.640 -31.603   0.112  1.00  0.62           H  
ATOM   1705 2HA  GLY A 108      13.677 -32.680   1.494  1.00  0.62           H  
ATOM   1706  N   CYS A 109      12.732 -29.477   1.822  1.00  0.61           N  
ATOM   1707  CA  CYS A 109      11.691 -28.710   2.525  1.00  0.61           C  
ATOM   1708  C   CYS A 109      11.355 -27.386   1.888  1.00  0.61           C  
ATOM   1709  O   CYS A 109      12.053 -26.908   1.003  1.00  0.61           O  
ATOM   1710  CB  CYS A 109      12.114 -28.327   3.940  1.00  0.61           C  
ATOM   1711  SG  CYS A 109      13.428 -27.084   4.031  1.00  0.61           S  
ATOM   1712  H   CYS A 109      13.485 -29.014   1.297  1.00  0.61           H  
ATOM   1713  HA  CYS A 109      10.784 -29.312   2.566  1.00  0.61           H  
ATOM   1714 1HB  CYS A 109      11.251 -27.948   4.463  1.00  0.61           H  
ATOM   1715 2HB  CYS A 109      12.439 -29.205   4.463  1.00  0.61           H  
ATOM   1716  HG  CYS A 109      14.384 -27.828   3.443  1.00  0.61           H  
ATOM   1717  N   LYS A 110      10.284 -26.776   2.373  1.00  0.60           N  
ATOM   1718  CA  LYS A 110       9.923 -25.440   1.939  1.00  0.60           C  
ATOM   1719  C   LYS A 110      10.107 -24.478   3.087  1.00  0.60           C  
ATOM   1720  O   LYS A 110       9.824 -24.843   4.229  1.00  0.60           O  
ATOM   1721  CB  LYS A 110       8.472 -25.369   1.473  1.00  0.60           C  
ATOM   1722  CG  LYS A 110       8.125 -26.156   0.250  1.00  0.60           C  
ATOM   1723  CD  LYS A 110       6.700 -25.834  -0.140  1.00  0.60           C  
ATOM   1724  CE  LYS A 110       6.233 -26.586  -1.356  1.00  0.60           C  
ATOM   1725  NZ  LYS A 110       4.857 -26.163  -1.739  1.00  0.60           N  
ATOM   1726  H   LYS A 110       9.723 -27.237   3.076  1.00  0.60           H  
ATOM   1727  HA  LYS A 110      10.581 -25.132   1.139  1.00  0.60           H  
ATOM   1728 1HB  LYS A 110       7.817 -25.701   2.275  1.00  0.60           H  
ATOM   1729 2HB  LYS A 110       8.220 -24.327   1.268  1.00  0.60           H  
ATOM   1730 1HG  LYS A 110       8.790 -25.875  -0.563  1.00  0.60           H  
ATOM   1731 2HG  LYS A 110       8.228 -27.221   0.439  1.00  0.60           H  
ATOM   1732 1HD  LYS A 110       6.030 -26.049   0.695  1.00  0.60           H  
ATOM   1733 2HD  LYS A 110       6.629 -24.769  -0.358  1.00  0.60           H  
ATOM   1734 1HE  LYS A 110       6.911 -26.398  -2.187  1.00  0.60           H  
ATOM   1735 2HE  LYS A 110       6.228 -27.652  -1.136  1.00  0.60           H  
ATOM   1736 1HZ  LYS A 110       4.552 -26.677  -2.549  1.00  0.60           H  
ATOM   1737 2HZ  LYS A 110       4.223 -26.334  -0.967  1.00  0.60           H  
ATOM   1738 3HZ  LYS A 110       4.862 -25.169  -1.951  1.00  0.60           H  
ATOM   1739  N   ILE A 111      10.498 -23.246   2.786  1.00  0.60           N  
ATOM   1740  CA  ILE A 111      10.633 -22.236   3.821  1.00  0.60           C  
ATOM   1741  C   ILE A 111       9.783 -21.018   3.529  1.00  0.60           C  
ATOM   1742  O   ILE A 111       9.374 -20.780   2.390  1.00  0.60           O  
ATOM   1743  CB  ILE A 111      12.099 -21.779   3.992  1.00  0.60           C  
ATOM   1744  CG1 ILE A 111      12.605 -21.126   2.707  1.00  0.60           C  
ATOM   1745  CG2 ILE A 111      12.972 -22.949   4.388  1.00  0.60           C  
ATOM   1746  CD1 ILE A 111      13.960 -20.456   2.843  1.00  0.60           C  
ATOM   1747  H   ILE A 111      10.734 -23.029   1.820  1.00  0.60           H  
ATOM   1748  HA  ILE A 111      10.294 -22.655   4.761  1.00  0.60           H  
ATOM   1749  HB  ILE A 111      12.144 -21.024   4.780  1.00  0.60           H  
ATOM   1750 1HG1 ILE A 111      12.666 -21.885   1.926  1.00  0.60           H  
ATOM   1751 2HG1 ILE A 111      11.882 -20.372   2.402  1.00  0.60           H  
ATOM   1752 1HG2 ILE A 111      13.991 -22.604   4.530  1.00  0.60           H  
ATOM   1753 2HG2 ILE A 111      12.594 -23.356   5.307  1.00  0.60           H  
ATOM   1754 3HG2 ILE A 111      12.950 -23.715   3.614  1.00  0.60           H  
ATOM   1755 1HD1 ILE A 111      14.227 -20.015   1.892  1.00  0.60           H  
ATOM   1756 2HD1 ILE A 111      13.909 -19.675   3.605  1.00  0.60           H  
ATOM   1757 3HD1 ILE A 111      14.708 -21.194   3.127  1.00  0.60           H  
ATOM   1758  N   ARG A 112       9.548 -20.237   4.572  1.00  0.59           N  
ATOM   1759  CA  ARG A 112       8.789 -18.994   4.495  1.00  0.59           C  
ATOM   1760  C   ARG A 112       9.279 -18.034   5.567  1.00  0.59           C  
ATOM   1761  O   ARG A 112       9.917 -18.451   6.536  1.00  0.59           O  
ATOM   1762  CB  ARG A 112       7.306 -19.252   4.707  1.00  0.59           C  
ATOM   1763  CG  ARG A 112       6.955 -19.749   6.104  1.00  0.59           C  
ATOM   1764  CD  ARG A 112       5.502 -19.979   6.261  1.00  0.59           C  
ATOM   1765  NE  ARG A 112       5.164 -20.390   7.611  1.00  0.59           N  
ATOM   1766  CZ  ARG A 112       3.918 -20.639   8.039  1.00  0.59           C  
ATOM   1767  NH1 ARG A 112       2.904 -20.523   7.210  1.00  0.59           N  
ATOM   1768  NH2 ARG A 112       3.707 -21.000   9.292  1.00  0.59           N  
ATOM   1769  H   ARG A 112       9.903 -20.549   5.477  1.00  0.59           H  
ATOM   1770  HA  ARG A 112       8.938 -18.540   3.513  1.00  0.59           H  
ATOM   1771 1HB  ARG A 112       6.742 -18.333   4.516  1.00  0.59           H  
ATOM   1772 2HB  ARG A 112       6.962 -19.999   3.988  1.00  0.59           H  
ATOM   1773 1HG  ARG A 112       7.477 -20.694   6.292  1.00  0.59           H  
ATOM   1774 2HG  ARG A 112       7.275 -19.014   6.836  1.00  0.59           H  
ATOM   1775 1HD  ARG A 112       4.967 -19.063   6.043  1.00  0.59           H  
ATOM   1776 2HD  ARG A 112       5.175 -20.756   5.573  1.00  0.59           H  
ATOM   1777  HE  ARG A 112       5.917 -20.485   8.276  1.00  0.59           H  
ATOM   1778 1HH1 ARG A 112       3.066 -20.248   6.250  1.00  0.59           H  
ATOM   1779 2HH1 ARG A 112       1.966 -20.708   7.532  1.00  0.59           H  
ATOM   1780 1HH2 ARG A 112       4.485 -21.087   9.932  1.00  0.59           H  
ATOM   1781 2HH2 ARG A 112       2.769 -21.184   9.612  1.00  0.59           H  
ATOM   1782  N   ALA A 113       8.959 -16.756   5.446  1.00  0.59           N  
ATOM   1783  CA  ALA A 113       9.415 -15.842   6.483  1.00  0.59           C  
ATOM   1784  C   ALA A 113       8.497 -14.671   6.722  1.00  0.59           C  
ATOM   1785  O   ALA A 113       7.657 -14.309   5.893  1.00  0.59           O  
ATOM   1786  CB  ALA A 113      10.789 -15.305   6.132  1.00  0.59           C  
ATOM   1787  H   ALA A 113       8.459 -16.424   4.625  1.00  0.59           H  
ATOM   1788  HA  ALA A 113       9.477 -16.402   7.413  1.00  0.59           H  
ATOM   1789 1HB  ALA A 113      11.133 -14.664   6.939  1.00  0.59           H  
ATOM   1790 2HB  ALA A 113      11.473 -16.132   6.005  1.00  0.59           H  
ATOM   1791 3HB  ALA A 113      10.729 -14.741   5.212  1.00  0.59           H  
ATOM   1792  N   ARG A 114       8.670 -14.082   7.892  1.00  0.60           N  
ATOM   1793  CA  ARG A 114       7.941 -12.887   8.268  1.00  0.60           C  
ATOM   1794  C   ARG A 114       8.906 -11.912   8.910  1.00  0.60           C  
ATOM   1795  O   ARG A 114       9.961 -12.310   9.419  1.00  0.60           O  
ATOM   1796  CB  ARG A 114       6.824 -13.196   9.239  1.00  0.60           C  
ATOM   1797  CG  ARG A 114       7.248 -13.683  10.601  1.00  0.60           C  
ATOM   1798  CD  ARG A 114       6.062 -13.930  11.456  1.00  0.60           C  
ATOM   1799  NE  ARG A 114       6.423 -14.325  12.806  1.00  0.60           N  
ATOM   1800  CZ  ARG A 114       5.537 -14.522  13.795  1.00  0.60           C  
ATOM   1801  NH1 ARG A 114       4.255 -14.347  13.564  1.00  0.60           N  
ATOM   1802  NH2 ARG A 114       5.948 -14.886  14.996  1.00  0.60           N  
ATOM   1803  H   ARG A 114       9.346 -14.490   8.541  1.00  0.60           H  
ATOM   1804  HA  ARG A 114       7.511 -12.429   7.378  1.00  0.60           H  
ATOM   1805 1HB  ARG A 114       6.244 -12.290   9.395  1.00  0.60           H  
ATOM   1806 2HB  ARG A 114       6.151 -13.931   8.805  1.00  0.60           H  
ATOM   1807 1HG  ARG A 114       7.823 -14.604  10.507  1.00  0.60           H  
ATOM   1808 2HG  ARG A 114       7.858 -12.916  11.080  1.00  0.60           H  
ATOM   1809 1HD  ARG A 114       5.461 -13.038  11.510  1.00  0.60           H  
ATOM   1810 2HD  ARG A 114       5.462 -14.711  11.020  1.00  0.60           H  
ATOM   1811  HE  ARG A 114       7.402 -14.467  13.014  1.00  0.60           H  
ATOM   1812 1HH1 ARG A 114       3.941 -14.065  12.643  1.00  0.60           H  
ATOM   1813 2HH1 ARG A 114       3.584 -14.491  14.306  1.00  0.60           H  
ATOM   1814 1HH2 ARG A 114       6.934 -15.022  15.175  1.00  0.60           H  
ATOM   1815 2HH2 ARG A 114       5.279 -15.029  15.737  1.00  0.60           H  
ATOM   1816  N   ALA A 115       8.567 -10.633   8.917  1.00  0.61           N  
ATOM   1817  CA  ALA A 115       9.491  -9.685   9.527  1.00  0.61           C  
ATOM   1818  C   ALA A 115       8.832  -8.434  10.065  1.00  0.61           C  
ATOM   1819  O   ALA A 115       7.707  -8.084   9.703  1.00  0.61           O  
ATOM   1820  CB  ALA A 115      10.554  -9.272   8.512  1.00  0.61           C  
ATOM   1821  H   ALA A 115       7.699 -10.336   8.475  1.00  0.61           H  
ATOM   1822  HA  ALA A 115       9.966 -10.188  10.365  1.00  0.61           H  
ATOM   1823 1HB  ALA A 115      11.259  -8.602   8.995  1.00  0.61           H  
ATOM   1824 2HB  ALA A 115      11.082 -10.150   8.154  1.00  0.61           H  
ATOM   1825 3HB  ALA A 115      10.097  -8.769   7.678  1.00  0.61           H  
ATOM   1826  N   ARG A 116       9.554  -7.755  10.948  1.00  0.62           N  
ATOM   1827  CA  ARG A 116       9.119  -6.457  11.446  1.00  0.62           C  
ATOM   1828  C   ARG A 116      10.285  -5.502  11.577  1.00  0.62           C  
ATOM   1829  O   ARG A 116      11.415  -5.897  11.855  1.00  0.62           O  
ATOM   1830  CB  ARG A 116       8.415  -6.579  12.795  1.00  0.62           C  
ATOM   1831  CG  ARG A 116       9.232  -7.113  13.969  1.00  0.62           C  
ATOM   1832  CD  ARG A 116       8.392  -7.213  15.246  1.00  0.62           C  
ATOM   1833  NE  ARG A 116       9.168  -7.764  16.379  1.00  0.62           N  
ATOM   1834  CZ  ARG A 116       8.719  -7.998  17.641  1.00  0.62           C  
ATOM   1835  NH1 ARG A 116       7.486  -7.743  18.025  1.00  0.62           N  
ATOM   1836  NH2 ARG A 116       9.567  -8.511  18.504  1.00  0.62           N  
ATOM   1837  H   ARG A 116      10.444  -8.157  11.249  1.00  0.62           H  
ATOM   1838  HA  ARG A 116       8.410  -6.032  10.736  1.00  0.62           H  
ATOM   1839 1HB  ARG A 116       8.013  -5.605  13.091  1.00  0.62           H  
ATOM   1840 2HB  ARG A 116       7.595  -7.237  12.698  1.00  0.62           H  
ATOM   1841 1HG  ARG A 116       9.602  -8.106  13.726  1.00  0.62           H  
ATOM   1842 2HG  ARG A 116      10.072  -6.443  14.162  1.00  0.62           H  
ATOM   1843 1HD  ARG A 116       8.047  -6.219  15.521  1.00  0.62           H  
ATOM   1844 2HD  ARG A 116       7.525  -7.852  15.076  1.00  0.62           H  
ATOM   1845  HE  ARG A 116      10.143  -8.035  16.213  1.00  0.62           H  
ATOM   1846 1HH1 ARG A 116       6.794  -7.360  17.376  1.00  0.62           H  
ATOM   1847 2HH1 ARG A 116       7.206  -7.942  18.970  1.00  0.62           H  
ATOM   1848 1HH2 ARG A 116      10.517  -8.725  18.179  1.00  0.62           H  
ATOM   1849 2HH2 ARG A 116       9.283  -8.711  19.446  1.00  0.62           H  
ATOM   1850  N   ILE A 117      10.018  -4.221  11.418  1.00  0.64           N  
ATOM   1851  CA  ILE A 117      11.087  -3.255  11.604  1.00  0.64           C  
ATOM   1852  C   ILE A 117      11.052  -2.806  13.054  1.00  0.64           C  
ATOM   1853  O   ILE A 117      10.003  -2.403  13.566  1.00  0.64           O  
ATOM   1854  CB  ILE A 117      10.962  -2.062  10.645  1.00  0.64           C  
ATOM   1855  CG1 ILE A 117      10.883  -2.568   9.178  1.00  0.64           C  
ATOM   1856  CG2 ILE A 117      12.157  -1.113  10.832  1.00  0.64           C  
ATOM   1857  CD1 ILE A 117      12.070  -3.390   8.756  1.00  0.64           C  
ATOM   1858  H   ILE A 117       9.083  -3.919  11.176  1.00  0.64           H  
ATOM   1859  HA  ILE A 117      12.045  -3.730  11.417  1.00  0.64           H  
ATOM   1860  HB  ILE A 117      10.051  -1.533  10.853  1.00  0.64           H  
ATOM   1861 1HG1 ILE A 117       9.986  -3.177   9.066  1.00  0.64           H  
ATOM   1862 2HG1 ILE A 117      10.799  -1.707   8.511  1.00  0.64           H  
ATOM   1863 1HG2 ILE A 117      12.058  -0.263  10.159  1.00  0.64           H  
ATOM   1864 2HG2 ILE A 117      12.187  -0.761  11.854  1.00  0.64           H  
ATOM   1865 3HG2 ILE A 117      13.086  -1.644  10.614  1.00  0.64           H  
ATOM   1866 1HD1 ILE A 117      11.950  -3.719   7.730  1.00  0.64           H  
ATOM   1867 2HD1 ILE A 117      12.979  -2.794   8.843  1.00  0.64           H  
ATOM   1868 3HD1 ILE A 117      12.141  -4.250   9.402  1.00  0.64           H  
ATOM   1869  N   LYS A 118      12.182  -2.950  13.738  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      12.263  -2.628  15.155  1.00  0.67           C  
ATOM   1871  C   LYS A 118      12.620  -1.171  15.375  1.00  0.67           C  
ATOM   1872  O   LYS A 118      12.137  -0.537  16.314  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      13.304  -3.507  15.853  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      12.954  -4.968  16.000  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      14.125  -5.729  16.644  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      14.405  -5.233  18.063  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      15.446  -6.052  18.745  1.00  0.67           N  
ATOM   1878  H   LYS A 118      13.012  -3.267  13.248  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      11.288  -2.807  15.607  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      14.242  -3.453  15.295  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      13.498  -3.108  16.847  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      12.057  -5.085  16.609  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      12.761  -5.393  15.009  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      13.883  -6.784  16.719  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      15.030  -5.626  16.038  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      14.751  -4.202  18.011  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      13.486  -5.271  18.646  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      15.618  -5.705  19.665  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      15.147  -7.010  18.800  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      16.321  -6.040  18.217  1.00  0.67           H  
ATOM   1891  N   ALA A 119      13.475  -0.634  14.517  1.00  0.72           N  
ATOM   1892  CA  ALA A 119      13.862   0.764  14.679  1.00  0.72           C  
ATOM   1893  C   ALA A 119      14.440   1.359  13.414  1.00  0.72           C  
ATOM   1894  O   ALA A 119      15.040   0.663  12.595  1.00  0.72           O  
ATOM   1895  CB  ALA A 119      14.883   0.913  15.798  1.00  0.72           C  
ATOM   1896  H   ALA A 119      13.852  -1.215  13.768  1.00  0.72           H  
ATOM   1897  HA  ALA A 119      12.969   1.329  14.940  1.00  0.72           H  
ATOM   1898 1HB  ALA A 119      15.134   1.970  15.922  1.00  0.72           H  
ATOM   1899 2HB  ALA A 119      14.471   0.530  16.732  1.00  0.72           H  
ATOM   1900 3HB  ALA A 119      15.784   0.356  15.545  1.00  0.72           H  
ATOM   1901  N   VAL A 120      14.289   2.672  13.286  1.00  0.80           N  
ATOM   1902  CA  VAL A 120      14.934   3.441  12.231  1.00  0.80           C  
ATOM   1903  C   VAL A 120      15.609   4.681  12.815  1.00  0.80           C  
ATOM   1904  O   VAL A 120      14.974   5.434  13.561  1.00  0.80           O  
ATOM   1905  CB  VAL A 120      13.940   3.853  11.146  1.00  0.80           C  
ATOM   1906  CG1 VAL A 120      14.642   4.670  10.136  1.00  0.80           C  
ATOM   1907  CG2 VAL A 120      13.347   2.628  10.465  1.00  0.80           C  
ATOM   1908  H   VAL A 120      13.744   3.168  13.977  1.00  0.80           H  
ATOM   1909  HA  VAL A 120      15.700   2.824  11.771  1.00  0.80           H  
ATOM   1910  HB  VAL A 120      13.165   4.456  11.587  1.00  0.80           H  
ATOM   1911 1HG1 VAL A 120      13.955   4.984   9.389  1.00  0.80           H  
ATOM   1912 2HG1 VAL A 120      15.064   5.530  10.612  1.00  0.80           H  
ATOM   1913 3HG1 VAL A 120      15.432   4.069   9.691  1.00  0.80           H  
ATOM   1914 1HG2 VAL A 120      12.665   2.934   9.694  1.00  0.80           H  
ATOM   1915 2HG2 VAL A 120      14.150   2.046  10.022  1.00  0.80           H  
ATOM   1916 3HG2 VAL A 120      12.821   2.021  11.180  1.00  0.80           H  
ATOM   1917  N   GLU A 121      16.887   4.878  12.488  1.00  0.91           N  
ATOM   1918  CA  GLU A 121      17.658   6.010  12.998  1.00  0.91           C  
ATOM   1919  C   GLU A 121      18.487   6.696  11.913  1.00  0.91           C  
ATOM   1920  O   GLU A 121      18.969   6.061  10.975  1.00  0.91           O  
ATOM   1921  CB  GLU A 121      18.607   5.543  14.117  1.00  0.91           C  
ATOM   1922  CG  GLU A 121      17.912   4.944  15.364  1.00  0.91           C  
ATOM   1923  CD  GLU A 121      18.879   4.545  16.469  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121      20.061   4.720  16.296  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121      18.424   4.066  17.483  1.00  0.91           O  
ATOM   1926  H   GLU A 121      17.331   4.210  11.858  1.00  0.91           H  
ATOM   1927  HA  GLU A 121      16.964   6.745  13.405  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121      19.286   4.786  13.718  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121      19.219   6.385  14.445  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121      17.205   5.675  15.757  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121      17.347   4.063  15.063  1.00  0.91           H  
ATOM   1932  N   GLN A 122      18.698   7.995  12.053  1.00  1.05           N  
ATOM   1933  CA  GLN A 122      19.580   8.667  11.106  1.00  1.05           C  
ATOM   1934  C   GLN A 122      21.020   8.533  11.554  1.00  1.05           C  
ATOM   1935  O   GLN A 122      21.307   8.573  12.754  1.00  1.05           O  
ATOM   1936  CB  GLN A 122      19.234  10.149  10.967  1.00  1.05           C  
ATOM   1937  CG  GLN A 122      17.901  10.403  10.364  1.00  1.05           C  
ATOM   1938  CD  GLN A 122      17.554  11.880  10.254  1.00  1.05           C  
ATOM   1939  OE1 GLN A 122      17.419  12.576  11.264  1.00  1.05           O  
ATOM   1940  NE2 GLN A 122      17.410  12.369   9.026  1.00  1.05           N  
ATOM   1941  H   GLN A 122      18.277   8.506  12.817  1.00  1.05           H  
ATOM   1942  HA  GLN A 122      19.485   8.194  10.128  1.00  1.05           H  
ATOM   1943 1HB  GLN A 122      19.267  10.625  11.944  1.00  1.05           H  
ATOM   1944 2HB  GLN A 122      19.987  10.633  10.340  1.00  1.05           H  
ATOM   1945 1HG  GLN A 122      17.887   9.976   9.366  1.00  1.05           H  
ATOM   1946 2HG  GLN A 122      17.172   9.919  10.998  1.00  1.05           H  
ATOM   1947 1HE2 GLN A 122      17.184  13.336   8.895  1.00  1.05           H  
ATOM   1948 2HE2 GLN A 122      17.530  11.776   8.229  1.00  1.05           H  
ATOM   1949  N   VAL A 123      21.912   8.406  10.587  1.00  1.18           N  
ATOM   1950  CA  VAL A 123      23.339   8.348  10.833  1.00  1.18           C  
ATOM   1951  C   VAL A 123      23.976   9.408   9.942  1.00  1.18           C  
ATOM   1952  O   VAL A 123      23.337   9.907   9.018  1.00  1.18           O  
ATOM   1953  CB  VAL A 123      23.911   6.933  10.554  1.00  1.18           C  
ATOM   1954  CG1 VAL A 123      23.218   5.887  11.451  1.00  1.18           C  
ATOM   1955  CG2 VAL A 123      23.727   6.562   9.143  1.00  1.18           C  
ATOM   1956  H   VAL A 123      21.582   8.354   9.623  1.00  1.18           H  
ATOM   1957  HA  VAL A 123      23.535   8.598  11.876  1.00  1.18           H  
ATOM   1958  HB  VAL A 123      24.970   6.933  10.798  1.00  1.18           H  
ATOM   1959 1HG1 VAL A 123      23.647   4.901  11.263  1.00  1.18           H  
ATOM   1960 2HG1 VAL A 123      23.363   6.151  12.499  1.00  1.18           H  
ATOM   1961 3HG1 VAL A 123      22.150   5.860  11.231  1.00  1.18           H  
ATOM   1962 1HG2 VAL A 123      24.155   5.573   8.996  1.00  1.18           H  
ATOM   1963 2HG2 VAL A 123      22.668   6.541   8.918  1.00  1.18           H  
ATOM   1964 3HG2 VAL A 123      24.223   7.272   8.504  1.00  1.18           H  
ATOM   1965  N   ARG A 124      25.246   9.719  10.146  1.00  1.26           N  
ATOM   1966  CA  ARG A 124      25.872  10.775   9.345  1.00  1.26           C  
ATOM   1967  C   ARG A 124      25.850  10.527   7.831  1.00  1.26           C  
ATOM   1968  O   ARG A 124      25.815  11.475   7.047  1.00  1.26           O  
ATOM   1969  CB  ARG A 124      27.314  10.967   9.779  1.00  1.26           C  
ATOM   1970  CG  ARG A 124      27.490  11.613  11.148  1.00  1.26           C  
ATOM   1971  CD  ARG A 124      28.929  11.726  11.529  1.00  1.26           C  
ATOM   1972  NE  ARG A 124      29.098  12.350  12.836  1.00  1.26           N  
ATOM   1973  CZ  ARG A 124      30.272  12.452  13.493  1.00  1.26           C  
ATOM   1974  NH1 ARG A 124      31.373  11.970  12.959  1.00  1.26           N  
ATOM   1975  NH2 ARG A 124      30.316  13.039  14.677  1.00  1.26           N  
ATOM   1976  H   ARG A 124      25.764   9.273  10.889  1.00  1.26           H  
ATOM   1977  HA  ARG A 124      25.333  11.702   9.541  1.00  1.26           H  
ATOM   1978 1HB  ARG A 124      27.819  10.002   9.799  1.00  1.26           H  
ATOM   1979 2HB  ARG A 124      27.830  11.590   9.049  1.00  1.26           H  
ATOM   1980 1HG  ARG A 124      27.060  12.615  11.133  1.00  1.26           H  
ATOM   1981 2HG  ARG A 124      26.982  11.011  11.901  1.00  1.26           H  
ATOM   1982 1HD  ARG A 124      29.375  10.733  11.565  1.00  1.26           H  
ATOM   1983 2HD  ARG A 124      29.453  12.333  10.791  1.00  1.26           H  
ATOM   1984  HE  ARG A 124      28.276  12.735  13.282  1.00  1.26           H  
ATOM   1985 1HH1 ARG A 124      31.340  11.522  12.055  1.00  1.26           H  
ATOM   1986 2HH1 ARG A 124      32.250  12.048  13.453  1.00  1.26           H  
ATOM   1987 1HH2 ARG A 124      29.470  13.411  15.089  1.00  1.26           H  
ATOM   1988 2HH2 ARG A 124      31.193  13.117  15.170  1.00  1.26           H  
ATOM   1989  N   SER A 125      25.895   9.267   7.419  1.00  1.28           N  
ATOM   1990  CA  SER A 125      25.905   8.925   6.002  1.00  1.28           C  
ATOM   1991  C   SER A 125      24.532   8.590   5.387  1.00  1.28           C  
ATOM   1992  O   SER A 125      24.465   8.258   4.205  1.00  1.28           O  
ATOM   1993  CB  SER A 125      26.855   7.769   5.777  1.00  1.28           C  
ATOM   1994  OG  SER A 125      28.175   8.134   6.077  1.00  1.28           O  
ATOM   1995  H   SER A 125      25.916   8.531   8.107  1.00  1.28           H  
ATOM   1996  HA  SER A 125      26.300   9.785   5.461  1.00  1.28           H  
ATOM   1997 1HB  SER A 125      26.561   6.948   6.419  1.00  1.28           H  
ATOM   1998 2HB  SER A 125      26.785   7.427   4.745  1.00  1.28           H  
ATOM   1999  HG  SER A 125      28.382   8.873   5.497  1.00  1.28           H  
ATOM   2000  N   GLY A 126      23.443   8.637   6.165  1.00  1.21           N  
ATOM   2001  CA  GLY A 126      22.143   8.207   5.620  1.00  1.21           C  
ATOM   2002  C   GLY A 126      21.235   7.607   6.697  1.00  1.21           C  
ATOM   2003  O   GLY A 126      21.128   8.157   7.794  1.00  1.21           O  
ATOM   2004  H   GLY A 126      23.508   8.978   7.124  1.00  1.21           H  
ATOM   2005 1HA  GLY A 126      21.645   9.072   5.183  1.00  1.21           H  
ATOM   2006 2HA  GLY A 126      22.283   7.501   4.808  1.00  1.21           H  
ATOM   2007  N   VAL A 127      20.499   6.533   6.370  1.00  1.09           N  
ATOM   2008  CA  VAL A 127      19.575   5.971   7.365  1.00  1.09           C  
ATOM   2009  C   VAL A 127      19.838   4.502   7.699  1.00  1.09           C  
ATOM   2010  O   VAL A 127      20.113   3.677   6.824  1.00  1.09           O  
ATOM   2011  CB  VAL A 127      18.109   6.148   6.938  1.00  1.09           C  
ATOM   2012  CG1 VAL A 127      17.185   5.537   7.995  1.00  1.09           C  
ATOM   2013  CG2 VAL A 127      17.814   7.624   6.767  1.00  1.09           C  
ATOM   2014  H   VAL A 127      20.603   6.088   5.451  1.00  1.09           H  
ATOM   2015  HA  VAL A 127      19.698   6.530   8.294  1.00  1.09           H  
ATOM   2016  HB  VAL A 127      17.929   5.632   6.000  1.00  1.09           H  
ATOM   2017 1HG1 VAL A 127      16.159   5.680   7.703  1.00  1.09           H  
ATOM   2018 2HG1 VAL A 127      17.375   4.476   8.100  1.00  1.09           H  
ATOM   2019 3HG1 VAL A 127      17.349   6.031   8.950  1.00  1.09           H  
ATOM   2020 1HG2 VAL A 127      16.771   7.755   6.470  1.00  1.09           H  
ATOM   2021 2HG2 VAL A 127      17.995   8.135   7.705  1.00  1.09           H  
ATOM   2022 3HG2 VAL A 127      18.456   8.043   5.998  1.00  1.09           H  
ATOM   2023  N   GLN A 128      19.804   4.194   8.992  1.00  0.96           N  
ATOM   2024  CA  GLN A 128      19.983   2.839   9.490  1.00  0.96           C  
ATOM   2025  C   GLN A 128      18.663   2.240   9.952  1.00  0.96           C  
ATOM   2026  O   GLN A 128      17.878   2.884  10.651  1.00  0.96           O  
ATOM   2027  CB  GLN A 128      20.973   2.820  10.654  1.00  0.96           C  
ATOM   2028  CG  GLN A 128      21.265   1.445  11.227  1.00  0.96           C  
ATOM   2029  CD  GLN A 128      22.327   1.500  12.310  1.00  0.96           C  
ATOM   2030  OE1 GLN A 128      23.425   2.024  12.103  1.00  0.96           O  
ATOM   2031  NE2 GLN A 128      22.004   0.967  13.481  1.00  0.96           N  
ATOM   2032  H   GLN A 128      19.593   4.928   9.668  1.00  0.96           H  
ATOM   2033  HA  GLN A 128      20.361   2.217   8.686  1.00  0.96           H  
ATOM   2034 1HB  GLN A 128      21.904   3.278  10.348  1.00  0.96           H  
ATOM   2035 2HB  GLN A 128      20.573   3.435  11.464  1.00  0.96           H  
ATOM   2036 1HG  GLN A 128      20.351   1.050  11.673  1.00  0.96           H  
ATOM   2037 2HG  GLN A 128      21.601   0.781  10.430  1.00  0.96           H  
ATOM   2038 1HE2 GLN A 128      22.660   0.980  14.237  1.00  0.96           H  
ATOM   2039 2HE2 GLN A 128      21.099   0.556  13.611  1.00  0.96           H  
ATOM   2040  N   ALA A 129      18.416   0.990   9.587  1.00  0.85           N  
ATOM   2041  CA  ALA A 129      17.209   0.327  10.052  1.00  0.85           C  
ATOM   2042  C   ALA A 129      17.549  -1.002  10.688  1.00  0.85           C  
ATOM   2043  O   ALA A 129      18.456  -1.708  10.247  1.00  0.85           O  
ATOM   2044  CB  ALA A 129      16.240   0.101   8.902  1.00  0.85           C  
ATOM   2045  H   ALA A 129      19.069   0.500   8.980  1.00  0.85           H  
ATOM   2046  HA  ALA A 129      16.739   0.951  10.804  1.00  0.85           H  
ATOM   2047 1HB  ALA A 129      15.338  -0.385   9.284  1.00  0.85           H  
ATOM   2048 2HB  ALA A 129      15.977   1.058   8.450  1.00  0.85           H  
ATOM   2049 3HB  ALA A 129      16.712  -0.537   8.167  1.00  0.85           H  
ATOM   2050  N   THR A 130      16.795  -1.366  11.705  1.00  0.77           N  
ATOM   2051  CA  THR A 130      16.975  -2.663  12.319  1.00  0.77           C  
ATOM   2052  C   THR A 130      15.716  -3.481  12.120  1.00  0.77           C  
ATOM   2053  O   THR A 130      14.612  -3.032  12.463  1.00  0.77           O  
ATOM   2054  CB  THR A 130      17.316  -2.548  13.809  1.00  0.77           C  
ATOM   2055  OG1 THR A 130      18.533  -1.803  13.976  1.00  0.77           O  
ATOM   2056  CG2 THR A 130      17.495  -3.934  14.388  1.00  0.77           C  
ATOM   2057  H   THR A 130      16.082  -0.727  12.050  1.00  0.77           H  
ATOM   2058  HA  THR A 130      17.793  -3.178  11.828  1.00  0.77           H  
ATOM   2059  HB  THR A 130      16.507  -2.038  14.335  1.00  0.77           H  
ATOM   2060  HG1 THR A 130      18.858  -1.934  14.873  1.00  0.77           H  
ATOM   2061 1HG2 THR A 130      17.739  -3.866  15.446  1.00  0.77           H  
ATOM   2062 2HG2 THR A 130      16.577  -4.508  14.273  1.00  0.77           H  
ATOM   2063 3HG2 THR A 130      18.303  -4.452  13.867  1.00  0.77           H  
ATOM   2064  N   MET A 131      15.895  -4.671  11.552  1.00  0.71           N  
ATOM   2065  CA  MET A 131      14.807  -5.579  11.228  1.00  0.71           C  
ATOM   2066  C   MET A 131      14.900  -6.909  11.937  1.00  0.71           C  
ATOM   2067  O   MET A 131      15.967  -7.517  12.025  1.00  0.71           O  
ATOM   2068  CB  MET A 131      14.773  -5.849   9.721  1.00  0.71           C  
ATOM   2069  CG  MET A 131      13.651  -6.817   9.280  1.00  0.71           C  
ATOM   2070  SD  MET A 131      13.559  -7.034   7.514  1.00  0.71           S  
ATOM   2071  CE  MET A 131      15.027  -8.012   7.256  1.00  0.71           C  
ATOM   2072  H   MET A 131      16.851  -4.951  11.332  1.00  0.71           H  
ATOM   2073  HA  MET A 131      13.872  -5.119  11.531  1.00  0.71           H  
ATOM   2074 1HB  MET A 131      14.653  -4.911   9.186  1.00  0.71           H  
ATOM   2075 2HB  MET A 131      15.727  -6.280   9.415  1.00  0.71           H  
ATOM   2076 1HG  MET A 131      13.839  -7.796   9.717  1.00  0.71           H  
ATOM   2077 2HG  MET A 131      12.687  -6.476   9.642  1.00  0.71           H  
ATOM   2078 1HE  MET A 131      15.131  -8.244   6.197  1.00  0.71           H  
ATOM   2079 2HE  MET A 131      15.894  -7.446   7.594  1.00  0.71           H  
ATOM   2080 3HE  MET A 131      14.955  -8.931   7.823  1.00  0.71           H  
ATOM   2081  N   GLU A 132      13.762  -7.377  12.415  1.00  0.68           N  
ATOM   2082  CA  GLU A 132      13.679  -8.697  12.995  1.00  0.68           C  
ATOM   2083  C   GLU A 132      13.051  -9.653  12.004  1.00  0.68           C  
ATOM   2084  O   GLU A 132      11.905  -9.468  11.585  1.00  0.68           O  
ATOM   2085  CB  GLU A 132      12.881  -8.703  14.282  1.00  0.68           C  
ATOM   2086  CG  GLU A 132      12.741 -10.090  14.857  1.00  0.68           C  
ATOM   2087  CD  GLU A 132      11.919 -10.147  16.077  1.00  0.68           C  
ATOM   2088  OE1 GLU A 132      11.738  -9.123  16.708  1.00  0.68           O  
ATOM   2089  OE2 GLU A 132      11.376 -11.206  16.338  1.00  0.68           O  
ATOM   2090  H   GLU A 132      12.919  -6.817  12.322  1.00  0.68           H  
ATOM   2091  HA  GLU A 132      14.685  -9.053  13.214  1.00  0.68           H  
ATOM   2092 1HB  GLU A 132      13.379  -8.093  15.007  1.00  0.68           H  
ATOM   2093 2HB  GLU A 132      11.901  -8.287  14.112  1.00  0.68           H  
ATOM   2094 1HG  GLU A 132      12.288 -10.723  14.102  1.00  0.68           H  
ATOM   2095 2HG  GLU A 132      13.736 -10.485  15.069  1.00  0.68           H  
ATOM   2096  N   LEU A 133      13.820 -10.659  11.628  1.00  0.66           N  
ATOM   2097  CA  LEU A 133      13.414 -11.669  10.670  1.00  0.66           C  
ATOM   2098  C   LEU A 133      13.245 -13.041  11.305  1.00  0.66           C  
ATOM   2099  O   LEU A 133      14.114 -13.517  12.043  1.00  0.66           O  
ATOM   2100  CB  LEU A 133      14.451 -11.732   9.565  1.00  0.66           C  
ATOM   2101  CG  LEU A 133      14.295 -12.756   8.511  1.00  0.66           C  
ATOM   2102  CD1 LEU A 133      13.082 -12.473   7.672  1.00  0.66           C  
ATOM   2103  CD2 LEU A 133      15.532 -12.734   7.690  1.00  0.66           C  
ATOM   2104  H   LEU A 133      14.768 -10.704  12.003  1.00  0.66           H  
ATOM   2105  HA  LEU A 133      12.458 -11.373  10.239  1.00  0.66           H  
ATOM   2106 1HB  LEU A 133      14.455 -10.773   9.072  1.00  0.66           H  
ATOM   2107 2HB  LEU A 133      15.427 -11.874  10.024  1.00  0.66           H  
ATOM   2108  HG  LEU A 133      14.174 -13.730   8.964  1.00  0.66           H  
ATOM   2109 1HD1 LEU A 133      13.001 -13.233   6.903  1.00  0.66           H  
ATOM   2110 2HD1 LEU A 133      12.194 -12.490   8.294  1.00  0.66           H  
ATOM   2111 3HD1 LEU A 133      13.181 -11.493   7.210  1.00  0.66           H  
ATOM   2112 1HD2 LEU A 133      15.458 -13.469   6.931  1.00  0.66           H  
ATOM   2113 2HD2 LEU A 133      15.651 -11.750   7.238  1.00  0.66           H  
ATOM   2114 3HD2 LEU A 133      16.389 -12.954   8.330  1.00  0.66           H  
ATOM   2115  N   ASN A 134      12.118 -13.676  11.010  1.00  0.65           N  
ATOM   2116  CA  ASN A 134      11.817 -15.021  11.485  1.00  0.65           C  
ATOM   2117  C   ASN A 134      11.542 -15.933  10.299  1.00  0.65           C  
ATOM   2118  O   ASN A 134      10.563 -15.750   9.563  1.00  0.65           O  
ATOM   2119  CB  ASN A 134      10.647 -15.005  12.458  1.00  0.65           C  
ATOM   2120  CG  ASN A 134      10.997 -14.392  13.807  1.00  0.65           C  
ATOM   2121  OD1 ASN A 134      11.406 -15.095  14.736  1.00  0.65           O  
ATOM   2122  ND2 ASN A 134      10.877 -13.106  13.905  1.00  0.65           N  
ATOM   2123  H   ASN A 134      11.433 -13.204  10.417  1.00  0.65           H  
ATOM   2124  HA  ASN A 134      12.693 -15.420  12.000  1.00  0.65           H  
ATOM   2125 1HB  ASN A 134       9.827 -14.439  12.022  1.00  0.65           H  
ATOM   2126 2HB  ASN A 134      10.295 -16.027  12.615  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 134      11.114 -12.616  14.780  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 134      10.580 -12.582  13.108  1.00  0.65           H  
ATOM   2129  N   ILE A 135      12.448 -16.891  10.086  1.00  0.64           N  
ATOM   2130  CA  ILE A 135      12.340 -17.794   8.950  1.00  0.64           C  
ATOM   2131  C   ILE A 135      11.951 -19.149   9.489  1.00  0.64           C  
ATOM   2132  O   ILE A 135      12.582 -19.644  10.423  1.00  0.64           O  
ATOM   2133  CB  ILE A 135      13.658 -17.965   8.188  1.00  0.64           C  
ATOM   2134  CG1 ILE A 135      14.191 -16.593   7.736  1.00  0.64           C  
ATOM   2135  CG2 ILE A 135      13.410 -18.860   6.949  1.00  0.64           C  
ATOM   2136  CD1 ILE A 135      15.581 -16.633   7.151  1.00  0.64           C  
ATOM   2137  H   ILE A 135      13.236 -16.986  10.731  1.00  0.64           H  
ATOM   2138  HA  ILE A 135      11.565 -17.448   8.270  1.00  0.64           H  
ATOM   2139  HB  ILE A 135      14.388 -18.432   8.818  1.00  0.64           H  
ATOM   2140 1HG1 ILE A 135      13.525 -16.151   7.014  1.00  0.64           H  
ATOM   2141 2HG1 ILE A 135      14.227 -15.960   8.613  1.00  0.64           H  
ATOM   2142 1HG2 ILE A 135      14.326 -18.983   6.401  1.00  0.64           H  
ATOM   2143 2HG2 ILE A 135      13.047 -19.837   7.261  1.00  0.64           H  
ATOM   2144 3HG2 ILE A 135      12.665 -18.390   6.304  1.00  0.64           H  
ATOM   2145 1HD1 ILE A 135      15.906 -15.649   6.905  1.00  0.64           H  
ATOM   2146 2HD1 ILE A 135      16.278 -17.050   7.855  1.00  0.64           H  
ATOM   2147 3HD1 ILE A 135      15.566 -17.238   6.253  1.00  0.64           H  
ATOM   2148  N   HIS A 136      10.908 -19.720   8.928  1.00  0.65           N  
ATOM   2149  CA  HIS A 136      10.369 -21.008   9.327  1.00  0.65           C  
ATOM   2150  C   HIS A 136      10.424 -22.023   8.210  1.00  0.65           C  
ATOM   2151  O   HIS A 136      10.357 -21.680   7.028  1.00  0.65           O  
ATOM   2152  CB  HIS A 136       8.909 -20.853   9.768  1.00  0.65           C  
ATOM   2153  CG  HIS A 136       8.709 -20.206  11.073  1.00  0.65           C  
ATOM   2154  ND1 HIS A 136       8.181 -20.886  12.150  1.00  0.65           N  
ATOM   2155  CD2 HIS A 136       8.996 -18.964  11.515  1.00  0.65           C  
ATOM   2156  CE1 HIS A 136       8.109 -20.082  13.183  1.00  0.65           C  
ATOM   2157  NE2 HIS A 136       8.594 -18.902  12.826  1.00  0.65           N  
ATOM   2158  H   HIS A 136      10.470 -19.230   8.148  1.00  0.65           H  
ATOM   2159  HA  HIS A 136      10.940 -21.407  10.163  1.00  0.65           H  
ATOM   2160 1HB  HIS A 136       8.371 -20.266   9.018  1.00  0.65           H  
ATOM   2161 2HB  HIS A 136       8.439 -21.840   9.805  1.00  0.65           H  
ATOM   2162  HD1 HIS A 136       7.882 -21.850  12.149  1.00  0.65           H  
ATOM   2163  HD2 HIS A 136       9.436 -18.088  11.036  1.00  0.65           H  
ATOM   2164  HE1 HIS A 136       7.707 -20.436  14.132  1.00  0.65           H  
ATOM   2165  N   VAL A 137      10.518 -23.284   8.589  1.00  0.66           N  
ATOM   2166  CA  VAL A 137      10.379 -24.356   7.629  1.00  0.66           C  
ATOM   2167  C   VAL A 137       8.930 -24.764   7.727  1.00  0.66           C  
ATOM   2168  O   VAL A 137       8.388 -24.871   8.832  1.00  0.66           O  
ATOM   2169  CB  VAL A 137      11.276 -25.543   7.944  1.00  0.66           C  
ATOM   2170  CG1 VAL A 137      11.058 -26.627   6.965  1.00  0.66           C  
ATOM   2171  CG2 VAL A 137      12.681 -25.146   7.927  1.00  0.66           C  
ATOM   2172  H   VAL A 137      10.629 -23.511   9.570  1.00  0.66           H  
ATOM   2173  HA  VAL A 137      10.590 -24.001   6.624  1.00  0.66           H  
ATOM   2174  HB  VAL A 137      11.016 -25.907   8.892  1.00  0.66           H  
ATOM   2175 1HG1 VAL A 137      11.697 -27.474   7.207  1.00  0.66           H  
ATOM   2176 2HG1 VAL A 137      10.017 -26.943   6.982  1.00  0.66           H  
ATOM   2177 3HG1 VAL A 137      11.306 -26.240   5.983  1.00  0.66           H  
ATOM   2178 1HG2 VAL A 137      13.303 -26.006   8.176  1.00  0.66           H  
ATOM   2179 2HG2 VAL A 137      12.936 -24.788   6.952  1.00  0.66           H  
ATOM   2180 3HG2 VAL A 137      12.830 -24.376   8.645  1.00  0.66           H  
ATOM   2181  N   VAL A 138       8.274 -24.884   6.600  1.00  0.68           N  
ATOM   2182  CA  VAL A 138       6.868 -25.200   6.619  1.00  0.68           C  
ATOM   2183  C   VAL A 138       6.694 -26.563   7.272  1.00  0.68           C  
ATOM   2184  O   VAL A 138       7.379 -27.524   6.924  1.00  0.68           O  
ATOM   2185  CB  VAL A 138       6.317 -25.173   5.189  1.00  0.68           C  
ATOM   2186  CG1 VAL A 138       4.867 -25.617   5.153  1.00  0.68           C  
ATOM   2187  CG2 VAL A 138       6.494 -23.757   4.625  1.00  0.68           C  
ATOM   2188  H   VAL A 138       8.776 -24.780   5.720  1.00  0.68           H  
ATOM   2189  HA  VAL A 138       6.344 -24.449   7.212  1.00  0.68           H  
ATOM   2190  HB  VAL A 138       6.886 -25.872   4.577  1.00  0.68           H  
ATOM   2191 1HG1 VAL A 138       4.511 -25.594   4.119  1.00  0.68           H  
ATOM   2192 2HG1 VAL A 138       4.781 -26.629   5.545  1.00  0.68           H  
ATOM   2193 3HG1 VAL A 138       4.266 -24.939   5.758  1.00  0.68           H  
ATOM   2194 1HG2 VAL A 138       6.133 -23.729   3.600  1.00  0.68           H  
ATOM   2195 2HG2 VAL A 138       5.928 -23.054   5.226  1.00  0.68           H  
ATOM   2196 3HG2 VAL A 138       7.549 -23.482   4.643  1.00  0.68           H  
ATOM   2197  N   GLY A 139       5.785 -26.634   8.239  1.00  0.70           N  
ATOM   2198  CA  GLY A 139       5.542 -27.851   9.003  1.00  0.70           C  
ATOM   2199  C   GLY A 139       6.191 -27.820  10.396  1.00  0.70           C  
ATOM   2200  O   GLY A 139       5.844 -28.637  11.251  1.00  0.70           O  
ATOM   2201  H   GLY A 139       5.257 -25.805   8.467  1.00  0.70           H  
ATOM   2202 1HA  GLY A 139       4.468 -27.998   9.108  1.00  0.70           H  
ATOM   2203 2HA  GLY A 139       5.923 -28.707   8.446  1.00  0.70           H  
ATOM   2204  N   GLN A 140       7.115 -26.882  10.635  1.00  0.72           N  
ATOM   2205  CA  GLN A 140       7.742 -26.750  11.954  1.00  0.72           C  
ATOM   2206  C   GLN A 140       7.059 -25.615  12.723  1.00  0.72           C  
ATOM   2207  O   GLN A 140       6.674 -24.605  12.132  1.00  0.72           O  
ATOM   2208  CB  GLN A 140       9.252 -26.446  11.848  1.00  0.72           C  
ATOM   2209  CG  GLN A 140      10.153 -27.553  11.217  1.00  0.72           C  
ATOM   2210  CD  GLN A 140      11.657 -27.087  11.115  1.00  0.72           C  
ATOM   2211  OE1 GLN A 140      11.959 -25.951  11.491  1.00  0.72           O  
ATOM   2212  NE2 GLN A 140      12.551 -27.938  10.582  1.00  0.72           N  
ATOM   2213  H   GLN A 140       7.397 -26.237   9.894  1.00  0.72           H  
ATOM   2214  HA  GLN A 140       7.601 -27.674  12.511  1.00  0.72           H  
ATOM   2215 1HB  GLN A 140       9.383 -25.547  11.242  1.00  0.72           H  
ATOM   2216 2HB  GLN A 140       9.644 -26.216  12.840  1.00  0.72           H  
ATOM   2217 1HG  GLN A 140      10.104 -28.449  11.831  1.00  0.72           H  
ATOM   2218 2HG  GLN A 140       9.787 -27.764  10.207  1.00  0.72           H  
ATOM   2219 1HE2 GLN A 140      13.545 -27.665  10.451  1.00  0.72           H  
ATOM   2220 2HE2 GLN A 140      12.255 -28.843  10.278  1.00  0.72           H  
ATOM   2221  N   ASP A 141       6.973 -25.748  14.049  1.00  0.74           N  
ATOM   2222  CA  ASP A 141       6.417 -24.676  14.881  1.00  0.74           C  
ATOM   2223  C   ASP A 141       7.507 -23.711  15.349  1.00  0.74           C  
ATOM   2224  O   ASP A 141       7.264 -22.522  15.556  1.00  0.74           O  
ATOM   2225  CB  ASP A 141       5.713 -25.262  16.109  1.00  0.74           C  
ATOM   2226  CG  ASP A 141       4.512 -26.130  15.764  1.00  0.74           C  
ATOM   2227  OD1 ASP A 141       3.625 -25.658  15.094  1.00  0.74           O  
ATOM   2228  OD2 ASP A 141       4.499 -27.267  16.171  1.00  0.74           O  
ATOM   2229  H   ASP A 141       7.282 -26.607  14.479  1.00  0.74           H  
ATOM   2230  HA  ASP A 141       5.692 -24.117  14.291  1.00  0.74           H  
ATOM   2231 1HB  ASP A 141       6.421 -25.856  16.685  1.00  0.74           H  
ATOM   2232 2HB  ASP A 141       5.377 -24.447  16.751  1.00  0.74           H  
ATOM   2233  N   ARG A 142       8.703 -24.245  15.546  1.00  0.74           N  
ATOM   2234  CA  ARG A 142       9.840 -23.473  16.023  1.00  0.74           C  
ATOM   2235  C   ARG A 142      10.494 -22.774  14.817  1.00  0.74           C  
ATOM   2236  O   ARG A 142      10.655 -23.423  13.786  1.00  0.74           O  
ATOM   2237  CB  ARG A 142      10.824 -24.400  16.717  1.00  0.74           C  
ATOM   2238  CG  ARG A 142      12.023 -23.738  17.354  1.00  0.74           C  
ATOM   2239  CD  ARG A 142      12.886 -24.731  18.072  1.00  0.74           C  
ATOM   2240  NE  ARG A 142      12.252 -25.282  19.254  1.00  0.74           N  
ATOM   2241  CZ  ARG A 142      12.787 -26.268  20.002  1.00  0.74           C  
ATOM   2242  NH1 ARG A 142      13.956 -26.780  19.673  1.00  0.74           N  
ATOM   2243  NH2 ARG A 142      12.143 -26.721  21.064  1.00  0.74           N  
ATOM   2244  H   ARG A 142       8.829 -25.224  15.348  1.00  0.74           H  
ATOM   2245  HA  ARG A 142       9.481 -22.762  16.754  1.00  0.74           H  
ATOM   2246 1HB  ARG A 142      10.304 -24.950  17.499  1.00  0.74           H  
ATOM   2247 2HB  ARG A 142      11.191 -25.129  16.003  1.00  0.74           H  
ATOM   2248 1HG  ARG A 142      12.615 -23.253  16.579  1.00  0.74           H  
ATOM   2249 2HG  ARG A 142      11.690 -22.994  18.074  1.00  0.74           H  
ATOM   2250 1HD  ARG A 142      13.115 -25.552  17.409  1.00  0.74           H  
ATOM   2251 2HD  ARG A 142      13.804 -24.264  18.380  1.00  0.74           H  
ATOM   2252  HE  ARG A 142      11.353 -24.909  19.532  1.00  0.74           H  
ATOM   2253 1HH1 ARG A 142      14.455 -26.433  18.860  1.00  0.74           H  
ATOM   2254 2HH1 ARG A 142      14.360 -27.517  20.230  1.00  0.74           H  
ATOM   2255 1HH2 ARG A 142      11.247 -26.329  21.318  1.00  0.74           H  
ATOM   2256 2HH2 ARG A 142      12.547 -27.459  21.622  1.00  0.74           H  
ATOM   2257  N   PRO A 143      10.862 -21.477  14.885  1.00  0.74           N  
ATOM   2258  CA  PRO A 143      11.548 -20.762  13.818  1.00  0.74           C  
ATOM   2259  C   PRO A 143      12.839 -21.449  13.485  1.00  0.74           C  
ATOM   2260  O   PRO A 143      13.518 -21.936  14.379  1.00  0.74           O  
ATOM   2261  CB  PRO A 143      11.845 -19.404  14.441  1.00  0.74           C  
ATOM   2262  CG  PRO A 143      10.797 -19.232  15.526  1.00  0.74           C  
ATOM   2263  CD  PRO A 143      10.544 -20.634  16.063  1.00  0.74           C  
ATOM   2264  HA  PRO A 143      10.914 -20.684  12.932  1.00  0.74           H  
ATOM   2265 1HB  PRO A 143      12.870 -19.397  14.823  1.00  0.74           H  
ATOM   2266 2HB  PRO A 143      11.790 -18.618  13.663  1.00  0.74           H  
ATOM   2267 1HG  PRO A 143      11.177 -18.551  16.299  1.00  0.74           H  
ATOM   2268 2HG  PRO A 143       9.904 -18.757  15.127  1.00  0.74           H  
ATOM   2269 1HD  PRO A 143      11.204 -20.858  16.908  1.00  0.74           H  
ATOM   2270 2HD  PRO A 143       9.475 -20.687  16.319  1.00  0.74           H  
ATOM   2271  N   ALA A 144      13.206 -21.456  12.217  1.00  0.73           N  
ATOM   2272  CA  ALA A 144      14.460 -22.065  11.828  1.00  0.73           C  
ATOM   2273  C   ALA A 144      15.598 -21.119  12.038  1.00  0.73           C  
ATOM   2274  O   ALA A 144      16.652 -21.530  12.522  1.00  0.73           O  
ATOM   2275  CB  ALA A 144      14.415 -22.496  10.381  1.00  0.73           C  
ATOM   2276  H   ALA A 144      12.627 -21.023  11.514  1.00  0.73           H  
ATOM   2277  HA  ALA A 144      14.635 -22.908  12.473  1.00  0.73           H  
ATOM   2278 1HB  ALA A 144      15.358 -22.969  10.137  1.00  0.73           H  
ATOM   2279 2HB  ALA A 144      13.608 -23.197  10.276  1.00  0.73           H  
ATOM   2280 3HB  ALA A 144      14.249 -21.635   9.735  1.00  0.73           H  
ATOM   2281  N   VAL A 145      15.365 -19.853  11.674  1.00  0.71           N  
ATOM   2282  CA  VAL A 145      16.368 -18.807  11.809  1.00  0.71           C  
ATOM   2283  C   VAL A 145      15.736 -17.568  12.423  1.00  0.71           C  
ATOM   2284  O   VAL A 145      14.657 -17.139  11.997  1.00  0.71           O  
ATOM   2285  CB  VAL A 145      16.941 -18.379  10.455  1.00  0.71           C  
ATOM   2286  CG1 VAL A 145      18.067 -17.336  10.651  1.00  0.71           C  
ATOM   2287  CG2 VAL A 145      17.363 -19.571   9.664  1.00  0.71           C  
ATOM   2288  H   VAL A 145      14.450 -19.632  11.284  1.00  0.71           H  
ATOM   2289  HA  VAL A 145      17.169 -19.158  12.452  1.00  0.71           H  
ATOM   2290  HB  VAL A 145      16.184 -17.865   9.921  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 145      18.438 -17.012   9.678  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 145      17.695 -16.469  11.185  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 145      18.880 -17.785  11.221  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 145      17.749 -19.236   8.711  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 145      18.102 -20.085  10.183  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 145      16.514 -20.229   9.503  1.00  0.71           H  
ATOM   2297  N   ILE A 146      16.400 -16.989  13.411  1.00  0.71           N  
ATOM   2298  CA  ILE A 146      15.931 -15.736  13.990  1.00  0.71           C  
ATOM   2299  C   ILE A 146      17.056 -14.719  13.829  1.00  0.71           C  
ATOM   2300  O   ILE A 146      18.182 -14.970  14.272  1.00  0.71           O  
ATOM   2301  CB  ILE A 146      15.552 -15.889  15.468  1.00  0.71           C  
ATOM   2302  CG1 ILE A 146      14.460 -16.958  15.624  1.00  0.71           C  
ATOM   2303  CG2 ILE A 146      15.059 -14.544  15.982  1.00  0.71           C  
ATOM   2304  CD1 ILE A 146      14.185 -17.337  17.050  1.00  0.71           C  
ATOM   2305  H   ILE A 146      17.270 -17.414  13.729  1.00  0.71           H  
ATOM   2306  HA  ILE A 146      15.060 -15.380  13.442  1.00  0.71           H  
ATOM   2307  HB  ILE A 146      16.419 -16.208  16.042  1.00  0.71           H  
ATOM   2308 1HG1 ILE A 146      13.539 -16.590  15.171  1.00  0.71           H  
ATOM   2309 2HG1 ILE A 146      14.769 -17.859  15.099  1.00  0.71           H  
ATOM   2310 1HG2 ILE A 146      14.785 -14.630  17.031  1.00  0.71           H  
ATOM   2311 2HG2 ILE A 146      15.847 -13.798  15.874  1.00  0.71           H  
ATOM   2312 3HG2 ILE A 146      14.183 -14.234  15.400  1.00  0.71           H  
ATOM   2313 1HD1 ILE A 146      13.411 -18.099  17.083  1.00  0.71           H  
ATOM   2314 2HD1 ILE A 146      15.097 -17.728  17.504  1.00  0.71           H  
ATOM   2315 3HD1 ILE A 146      13.852 -16.459  17.600  1.00  0.71           H  
ATOM   2316  N   ASN A 147      16.781 -13.585  13.170  1.00  0.71           N  
ATOM   2317  CA  ASN A 147      17.856 -12.628  12.893  1.00  0.71           C  
ATOM   2318  C   ASN A 147      17.498 -11.154  13.106  1.00  0.71           C  
ATOM   2319  O   ASN A 147      16.635 -10.604  12.417  1.00  0.71           O  
ATOM   2320  CB  ASN A 147      18.368 -12.800  11.472  1.00  0.71           C  
ATOM   2321  CG  ASN A 147      19.675 -11.990  11.191  1.00  0.71           C  
ATOM   2322  OD1 ASN A 147      20.066 -11.095  11.953  1.00  0.71           O  
ATOM   2323  ND2 ASN A 147      20.327 -12.327  10.114  1.00  0.71           N  
ATOM   2324  H   ASN A 147      15.834 -13.424  12.827  1.00  0.71           H  
ATOM   2325  HA  ASN A 147      18.678 -12.845  13.572  1.00  0.71           H  
ATOM   2326 1HB  ASN A 147      18.553 -13.856  11.274  1.00  0.71           H  
ATOM   2327 2HB  ASN A 147      17.605 -12.475  10.772  1.00  0.71           H  
ATOM   2328 1HD2 ASN A 147      21.183 -11.879   9.869  1.00  0.71           H  
ATOM   2329 2HD2 ASN A 147      19.960 -13.060   9.529  1.00  0.71           H  
ATOM   2330  N   ASP A 148      18.118 -10.537  14.116  1.00  0.72           N  
ATOM   2331  CA  ASP A 148      17.947  -9.111  14.409  1.00  0.72           C  
ATOM   2332  C   ASP A 148      19.071  -8.389  13.632  1.00  0.72           C  
ATOM   2333  O   ASP A 148      20.229  -8.332  14.085  1.00  0.72           O  
ATOM   2334  CB  ASP A 148      17.991  -8.881  15.921  1.00  0.72           C  
ATOM   2335  CG  ASP A 148      17.678  -7.466  16.409  1.00  0.72           C  
ATOM   2336  OD1 ASP A 148      17.738  -6.550  15.659  1.00  0.72           O  
ATOM   2337  OD2 ASP A 148      17.325  -7.337  17.575  1.00  0.72           O  
ATOM   2338  H   ASP A 148      18.798 -11.070  14.655  1.00  0.72           H  
ATOM   2339  HA  ASP A 148      16.986  -8.770  14.026  1.00  0.72           H  
ATOM   2340 1HB  ASP A 148      17.289  -9.566  16.399  1.00  0.72           H  
ATOM   2341 2HB  ASP A 148      18.980  -9.143  16.278  1.00  0.72           H  
ATOM   2342  N   LEU A 149      18.721  -7.970  12.406  1.00  0.75           N  
ATOM   2343  CA  LEU A 149      19.621  -7.483  11.353  1.00  0.75           C  
ATOM   2344  C   LEU A 149      19.670  -5.973  11.203  1.00  0.75           C  
ATOM   2345  O   LEU A 149      18.635  -5.311  11.118  1.00  0.75           O  
ATOM   2346  CB  LEU A 149      19.189  -8.106  10.012  1.00  0.75           C  
ATOM   2347  CG  LEU A 149      19.951  -7.705   8.745  1.00  0.75           C  
ATOM   2348  CD1 LEU A 149      21.356  -8.207   8.805  1.00  0.75           C  
ATOM   2349  CD2 LEU A 149      19.231  -8.290   7.536  1.00  0.75           C  
ATOM   2350  H   LEU A 149      17.727  -8.006  12.185  1.00  0.75           H  
ATOM   2351  HA  LEU A 149      20.625  -7.830  11.585  1.00  0.75           H  
ATOM   2352 1HB  LEU A 149      19.266  -9.186  10.104  1.00  0.75           H  
ATOM   2353 2HB  LEU A 149      18.134  -7.860   9.855  1.00  0.75           H  
ATOM   2354  HG  LEU A 149      19.991  -6.630   8.675  1.00  0.75           H  
ATOM   2355 1HD1 LEU A 149      21.882  -7.904   7.908  1.00  0.75           H  
ATOM   2356 2HD1 LEU A 149      21.839  -7.789   9.659  1.00  0.75           H  
ATOM   2357 3HD1 LEU A 149      21.355  -9.292   8.883  1.00  0.75           H  
ATOM   2358 1HD2 LEU A 149      19.757  -8.007   6.630  1.00  0.75           H  
ATOM   2359 2HD2 LEU A 149      19.207  -9.377   7.619  1.00  0.75           H  
ATOM   2360 3HD2 LEU A 149      18.220  -7.909   7.498  1.00  0.75           H  
ATOM   2361  N   VAL A 150      20.881  -5.425  11.163  1.00  0.80           N  
ATOM   2362  CA  VAL A 150      21.065  -3.993  10.995  1.00  0.80           C  
ATOM   2363  C   VAL A 150      21.472  -3.674   9.559  1.00  0.80           C  
ATOM   2364  O   VAL A 150      22.489  -4.177   9.046  1.00  0.80           O  
ATOM   2365  CB  VAL A 150      22.124  -3.467  11.963  1.00  0.80           C  
ATOM   2366  CG1 VAL A 150      22.300  -1.981  11.745  1.00  0.80           C  
ATOM   2367  CG2 VAL A 150      21.701  -3.789  13.393  1.00  0.80           C  
ATOM   2368  H   VAL A 150      21.703  -6.017  11.234  1.00  0.80           H  
ATOM   2369  HA  VAL A 150      20.124  -3.487  11.207  1.00  0.80           H  
ATOM   2370  HB  VAL A 150      23.078  -3.950  11.752  1.00  0.80           H  
ATOM   2371 1HG1 VAL A 150      23.059  -1.598  12.423  1.00  0.80           H  
ATOM   2372 2HG1 VAL A 150      22.603  -1.785  10.718  1.00  0.80           H  
ATOM   2373 3HG1 VAL A 150      21.347  -1.489  11.941  1.00  0.80           H  
ATOM   2374 1HG2 VAL A 150      22.454  -3.429  14.099  1.00  0.80           H  
ATOM   2375 2HG2 VAL A 150      20.748  -3.311  13.606  1.00  0.80           H  
ATOM   2376 3HG2 VAL A 150      21.595  -4.871  13.512  1.00  0.80           H  
ATOM   2377  N   ILE A 151      20.660  -2.832   8.925  1.00  0.88           N  
ATOM   2378  CA  ILE A 151      20.815  -2.478   7.531  1.00  0.88           C  
ATOM   2379  C   ILE A 151      21.036  -0.993   7.300  1.00  0.88           C  
ATOM   2380  O   ILE A 151      20.284  -0.150   7.794  1.00  0.88           O  
ATOM   2381  CB  ILE A 151      19.562  -2.836   6.729  1.00  0.88           C  
ATOM   2382  CG1 ILE A 151      19.207  -4.298   6.894  1.00  0.88           C  
ATOM   2383  CG2 ILE A 151      19.786  -2.493   5.284  1.00  0.88           C  
ATOM   2384  CD1 ILE A 151      18.129  -4.507   7.972  1.00  0.88           C  
ATOM   2385  H   ILE A 151      19.867  -2.451   9.433  1.00  0.88           H  
ATOM   2386  HA  ILE A 151      21.659  -3.026   7.138  1.00  0.88           H  
ATOM   2387  HB  ILE A 151      18.719  -2.258   7.106  1.00  0.88           H  
ATOM   2388 1HG1 ILE A 151      18.842  -4.691   5.951  1.00  0.88           H  
ATOM   2389 2HG1 ILE A 151      20.104  -4.851   7.166  1.00  0.88           H  
ATOM   2390 1HG2 ILE A 151      18.905  -2.722   4.752  1.00  0.88           H  
ATOM   2391 2HG2 ILE A 151      19.996  -1.440   5.168  1.00  0.88           H  
ATOM   2392 3HG2 ILE A 151      20.622  -3.074   4.895  1.00  0.88           H  
ATOM   2393 1HD1 ILE A 151      17.896  -5.559   8.070  1.00  0.88           H  
ATOM   2394 2HD1 ILE A 151      18.489  -4.127   8.924  1.00  0.88           H  
ATOM   2395 3HD1 ILE A 151      17.226  -3.966   7.693  1.00  0.88           H  
ATOM   2396  N   LEU A 152      22.068  -0.661   6.555  1.00  0.99           N  
ATOM   2397  CA  LEU A 152      22.284   0.727   6.218  1.00  0.99           C  
ATOM   2398  C   LEU A 152      21.771   1.011   4.816  1.00  0.99           C  
ATOM   2399  O   LEU A 152      21.958   0.218   3.895  1.00  0.99           O  
ATOM   2400  CB  LEU A 152      23.767   1.056   6.336  1.00  0.99           C  
ATOM   2401  CG  LEU A 152      24.356   0.993   7.716  1.00  0.99           C  
ATOM   2402  CD1 LEU A 152      25.839   1.217   7.629  1.00  0.99           C  
ATOM   2403  CD2 LEU A 152      23.727   2.035   8.558  1.00  0.99           C  
ATOM   2404  H   LEU A 152      22.672  -1.393   6.185  1.00  0.99           H  
ATOM   2405  HA  LEU A 152      21.733   1.358   6.912  1.00  0.99           H  
ATOM   2406 1HB  LEU A 152      24.304   0.338   5.757  1.00  0.99           H  
ATOM   2407 2HB  LEU A 152      23.965   1.998   5.920  1.00  0.99           H  
ATOM   2408  HG  LEU A 152      24.157   0.035   8.153  1.00  0.99           H  
ATOM   2409 1HD1 LEU A 152      26.265   1.184   8.626  1.00  0.99           H  
ATOM   2410 2HD1 LEU A 152      26.287   0.439   7.009  1.00  0.99           H  
ATOM   2411 3HD1 LEU A 152      26.034   2.192   7.187  1.00  0.99           H  
ATOM   2412 1HD2 LEU A 152      24.140   1.994   9.566  1.00  0.99           H  
ATOM   2413 2HD2 LEU A 152      23.911   3.010   8.138  1.00  0.99           H  
ATOM   2414 3HD2 LEU A 152      22.672   1.847   8.584  1.00  0.99           H  
ATOM   2415  N   TYR A 153      21.108   2.142   4.659  1.00  1.13           N  
ATOM   2416  CA  TYR A 153      20.648   2.601   3.363  1.00  1.13           C  
ATOM   2417  C   TYR A 153      21.398   3.870   3.015  1.00  1.13           C  
ATOM   2418  O   TYR A 153      21.171   4.920   3.636  1.00  1.13           O  
ATOM   2419  CB  TYR A 153      19.148   2.840   3.383  1.00  1.13           C  
ATOM   2420  CG  TYR A 153      18.316   1.611   3.569  1.00  1.13           C  
ATOM   2421  CD1 TYR A 153      18.051   1.126   4.843  1.00  1.13           C  
ATOM   2422  CD2 TYR A 153      17.786   0.974   2.452  1.00  1.13           C  
ATOM   2423  CE1 TYR A 153      17.261   0.003   4.987  1.00  1.13           C  
ATOM   2424  CE2 TYR A 153      16.997  -0.139   2.606  1.00  1.13           C  
ATOM   2425  CZ  TYR A 153      16.732  -0.623   3.864  1.00  1.13           C  
ATOM   2426  OH  TYR A 153      15.935  -1.727   4.016  1.00  1.13           O  
ATOM   2427  H   TYR A 153      20.914   2.725   5.469  1.00  1.13           H  
ATOM   2428  HA  TYR A 153      20.886   1.854   2.606  1.00  1.13           H  
ATOM   2429 1HB  TYR A 153      18.902   3.543   4.182  1.00  1.13           H  
ATOM   2430 2HB  TYR A 153      18.870   3.284   2.458  1.00  1.13           H  
ATOM   2431  HD1 TYR A 153      18.466   1.626   5.726  1.00  1.13           H  
ATOM   2432  HD2 TYR A 153      17.992   1.361   1.453  1.00  1.13           H  
ATOM   2433  HE1 TYR A 153      17.049  -0.385   5.972  1.00  1.13           H  
ATOM   2434  HE2 TYR A 153      16.578  -0.635   1.735  1.00  1.13           H  
ATOM   2435  HH  TYR A 153      15.569  -1.978   3.163  1.00  1.13           H  
ATOM   2436  N   MET A 154      22.333   3.748   2.064  1.00  1.29           N  
ATOM   2437  CA  MET A 154      23.255   4.833   1.730  1.00  1.29           C  
ATOM   2438  C   MET A 154      24.277   4.446   0.678  1.00  1.29           C  
ATOM   2439  O   MET A 154      24.101   4.764  -0.499  1.00  1.29           O  
ATOM   2440  OXT MET A 154      25.396   4.105   1.057  1.00  1.29           O  
ATOM   2441  CB  MET A 154      23.966   5.287   3.006  1.00  1.29           C  
ATOM   2442  CG  MET A 154      24.733   4.186   3.718  1.00  1.29           C  
ATOM   2443  SD  MET A 154      25.094   4.652   5.393  1.00  1.29           S  
ATOM   2444  CE  MET A 154      23.409   4.775   5.959  1.00  1.29           C  
ATOM   2445  H   MET A 154      22.443   2.846   1.590  1.00  1.29           H  
ATOM   2446  HA  MET A 154      22.674   5.664   1.334  1.00  1.29           H  
ATOM   2447 1HB  MET A 154      24.707   6.039   2.734  1.00  1.29           H  
ATOM   2448 2HB  MET A 154      23.309   5.770   3.695  1.00  1.29           H  
ATOM   2449 1HG  MET A 154      24.157   3.262   3.730  1.00  1.29           H  
ATOM   2450 2HG  MET A 154      25.671   3.996   3.200  1.00  1.29           H  
ATOM   2451 1HE  MET A 154      23.380   5.060   6.970  1.00  1.29           H  
ATOM   2452 2HE  MET A 154      22.916   5.498   5.375  1.00  1.29           H  
ATOM   2453 3HE  MET A 154      22.894   3.854   5.846  1.00  1.29           H  
TER    2454
ENDMDL

REMARK ID 625222 MODEL 3 2024-07-13_00000100_1_19
PFRMAT TS
TARGET 2024-07-13_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.229  -0.393  -0.444  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.644  -0.303  -0.780  1.00  1.27           C  
ATOM      3  C   LYS A   1       2.149   1.126  -0.736  1.00  1.27           C  
ATOM      4  O   LYS A   1       1.370   2.080  -0.709  1.00  1.27           O  
ATOM      5  CB  LYS A   1       1.916  -0.854  -2.180  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.666  -2.336  -2.385  1.00  1.27           C  
ATOM      7  CD  LYS A   1       2.033  -2.704  -3.816  1.00  1.27           C  
ATOM      8  CE  LYS A   1       1.880  -4.182  -4.114  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       2.287  -4.483  -5.514  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.059  -1.360  -0.447  1.00  1.27           H  
ATOM     11 2H   LYS A   1       0.078   0.002   0.472  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.310   0.121  -1.126  1.00  1.27           H  
ATOM     13  HA  LYS A   1       2.214  -0.882  -0.051  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       1.298  -0.317  -2.899  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       2.959  -0.661  -2.449  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       2.283  -2.914  -1.694  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       0.618  -2.567  -2.203  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       1.404  -2.144  -4.506  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       3.071  -2.421  -3.998  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       2.512  -4.751  -3.434  1.00  1.27           H  
ATOM     21 2HE  LYS A   1       0.842  -4.482  -3.972  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       2.201  -5.466  -5.700  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       1.717  -3.964  -6.159  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       3.272  -4.194  -5.620  1.00  1.27           H  
ATOM     25  N   ARG A   2       3.468   1.258  -0.753  1.00  1.17           N  
ATOM     26  CA  ARG A   2       4.145   2.550  -0.761  1.00  1.17           C  
ATOM     27  C   ARG A   2       5.198   2.544  -1.861  1.00  1.17           C  
ATOM     28  O   ARG A   2       5.729   1.482  -2.190  1.00  1.17           O  
ATOM     29  CB  ARG A   2       4.834   2.808   0.572  1.00  1.17           C  
ATOM     30  CG  ARG A   2       3.926   2.867   1.773  1.00  1.17           C  
ATOM     31  CD  ARG A   2       4.669   3.238   3.000  1.00  1.17           C  
ATOM     32  NE  ARG A   2       5.634   2.212   3.428  1.00  1.17           N  
ATOM     33  CZ  ARG A   2       6.582   2.445   4.366  1.00  1.17           C  
ATOM     34  NH1 ARG A   2       6.663   3.645   4.912  1.00  1.17           N  
ATOM     35  NH2 ARG A   2       7.426   1.513   4.761  1.00  1.17           N  
ATOM     36  H   ARG A   2       4.040   0.427  -0.753  1.00  1.17           H  
ATOM     37  HA  ARG A   2       3.420   3.341  -0.961  1.00  1.17           H  
ATOM     38 1HB  ARG A   2       5.565   2.023   0.763  1.00  1.17           H  
ATOM     39 2HB  ARG A   2       5.380   3.751   0.521  1.00  1.17           H  
ATOM     40 1HG  ARG A   2       3.135   3.597   1.602  1.00  1.17           H  
ATOM     41 2HG  ARG A   2       3.487   1.882   1.938  1.00  1.17           H  
ATOM     42 1HD  ARG A   2       5.218   4.161   2.819  1.00  1.17           H  
ATOM     43 2HD  ARG A   2       3.961   3.393   3.811  1.00  1.17           H  
ATOM     44  HE  ARG A   2       5.571   1.263   3.003  1.00  1.17           H  
ATOM     45 1HH1 ARG A   2       6.023   4.374   4.628  1.00  1.17           H  
ATOM     46 2HH1 ARG A   2       7.364   3.831   5.615  1.00  1.17           H  
ATOM     47 1HH2 ARG A   2       7.403   0.550   4.384  1.00  1.17           H  
ATOM     48 2HH2 ARG A   2       8.099   1.727   5.477  1.00  1.17           H  
ATOM     49  N   ARG A   3       5.513   3.712  -2.418  1.00  1.10           N  
ATOM     50  CA  ARG A   3       6.566   3.807  -3.431  1.00  1.10           C  
ATOM     51  C   ARG A   3       7.635   4.796  -3.008  1.00  1.10           C  
ATOM     52  O   ARG A   3       7.343   5.960  -2.721  1.00  1.10           O  
ATOM     53  CB  ARG A   3       6.002   4.216  -4.779  1.00  1.10           C  
ATOM     54  CG  ARG A   3       5.093   3.187  -5.434  1.00  1.10           C  
ATOM     55  CD  ARG A   3       4.585   3.654  -6.755  1.00  1.10           C  
ATOM     56  NE  ARG A   3       3.730   2.662  -7.384  1.00  1.10           N  
ATOM     57  CZ  ARG A   3       3.114   2.817  -8.573  1.00  1.10           C  
ATOM     58  NH1 ARG A   3       3.260   3.934  -9.252  1.00  1.10           N  
ATOM     59  NH2 ARG A   3       2.362   1.843  -9.055  1.00  1.10           N  
ATOM     60  H   ARG A   3       5.031   4.550  -2.126  1.00  1.10           H  
ATOM     61  HA  ARG A   3       7.028   2.830  -3.547  1.00  1.10           H  
ATOM     62 1HB  ARG A   3       5.438   5.139  -4.673  1.00  1.10           H  
ATOM     63 2HB  ARG A   3       6.826   4.413  -5.464  1.00  1.10           H  
ATOM     64 1HG  ARG A   3       5.654   2.260  -5.585  1.00  1.10           H  
ATOM     65 2HG  ARG A   3       4.238   2.988  -4.788  1.00  1.10           H  
ATOM     66 1HD  ARG A   3       4.006   4.567  -6.620  1.00  1.10           H  
ATOM     67 2HD  ARG A   3       5.421   3.853  -7.419  1.00  1.10           H  
ATOM     68  HE  ARG A   3       3.594   1.785  -6.897  1.00  1.10           H  
ATOM     69 1HH1 ARG A   3       3.834   4.678  -8.882  1.00  1.10           H  
ATOM     70 2HH1 ARG A   3       2.796   4.048 -10.141  1.00  1.10           H  
ATOM     71 1HH2 ARG A   3       2.254   0.983  -8.531  1.00  1.10           H  
ATOM     72 2HH2 ARG A   3       1.899   1.955  -9.944  1.00  1.10           H  
ATOM     73  N   ILE A   4       8.869   4.314  -2.961  1.00  1.06           N  
ATOM     74  CA  ILE A   4       9.997   5.105  -2.514  1.00  1.06           C  
ATOM     75  C   ILE A   4      11.064   5.340  -3.565  1.00  1.06           C  
ATOM     76  O   ILE A   4      11.693   4.407  -4.048  1.00  1.06           O  
ATOM     77  CB  ILE A   4      10.636   4.400  -1.306  1.00  1.06           C  
ATOM     78  CG1 ILE A   4       9.620   4.295  -0.180  1.00  1.06           C  
ATOM     79  CG2 ILE A   4      11.867   5.095  -0.867  1.00  1.06           C  
ATOM     80  CD1 ILE A   4      10.103   3.477   0.969  1.00  1.06           C  
ATOM     81  H   ILE A   4       9.019   3.340  -3.212  1.00  1.06           H  
ATOM     82  HA  ILE A   4       9.625   6.076  -2.190  1.00  1.06           H  
ATOM     83  HB  ILE A   4      10.890   3.376  -1.587  1.00  1.06           H  
ATOM     84 1HG1 ILE A   4       9.377   5.295   0.168  1.00  1.06           H  
ATOM     85 2HG1 ILE A   4       8.711   3.828  -0.555  1.00  1.06           H  
ATOM     86 1HG2 ILE A   4      12.274   4.564  -0.019  1.00  1.06           H  
ATOM     87 2HG2 ILE A   4      12.593   5.112  -1.677  1.00  1.06           H  
ATOM     88 3HG2 ILE A   4      11.628   6.108  -0.585  1.00  1.06           H  
ATOM     89 1HD1 ILE A   4       9.331   3.441   1.736  1.00  1.06           H  
ATOM     90 2HD1 ILE A   4      10.322   2.475   0.623  1.00  1.06           H  
ATOM     91 3HD1 ILE A   4      11.006   3.920   1.388  1.00  1.06           H  
ATOM     92  N   SER A   5      11.294   6.594  -3.910  1.00  1.04           N  
ATOM     93  CA  SER A   5      12.365   6.916  -4.846  1.00  1.04           C  
ATOM     94  C   SER A   5      13.680   6.584  -4.209  1.00  1.04           C  
ATOM     95  O   SER A   5      13.879   6.908  -3.041  1.00  1.04           O  
ATOM     96  CB  SER A   5      12.374   8.383  -5.202  1.00  1.04           C  
ATOM     97  OG  SER A   5      13.508   8.695  -5.984  1.00  1.04           O  
ATOM     98  H   SER A   5      10.733   7.332  -3.506  1.00  1.04           H  
ATOM     99  HA  SER A   5      12.265   6.318  -5.746  1.00  1.04           H  
ATOM    100 1HB  SER A   5      11.470   8.638  -5.756  1.00  1.04           H  
ATOM    101 2HB  SER A   5      12.385   8.975  -4.290  1.00  1.04           H  
ATOM    102  HG  SER A   5      13.213   8.547  -6.930  1.00  1.04           H  
ATOM    103  N   VAL A   6      14.637   6.103  -4.984  1.00  1.03           N  
ATOM    104  CA  VAL A   6      15.973   5.869  -4.436  1.00  1.03           C  
ATOM    105  C   VAL A   6      16.629   7.126  -3.848  1.00  1.03           C  
ATOM    106  O   VAL A   6      17.579   7.024  -3.076  1.00  1.03           O  
ATOM    107  CB  VAL A   6      16.908   5.313  -5.504  1.00  1.03           C  
ATOM    108  CG1 VAL A   6      16.423   4.015  -5.963  1.00  1.03           C  
ATOM    109  CG2 VAL A   6      16.957   6.252  -6.658  1.00  1.03           C  
ATOM    110  H   VAL A   6      14.398   5.820  -5.938  1.00  1.03           H  
ATOM    111  HA  VAL A   6      15.877   5.123  -3.651  1.00  1.03           H  
ATOM    112  HB  VAL A   6      17.903   5.174  -5.081  1.00  1.03           H  
ATOM    113 1HG1 VAL A   6      17.108   3.649  -6.707  1.00  1.03           H  
ATOM    114 2HG1 VAL A   6      16.380   3.340  -5.123  1.00  1.03           H  
ATOM    115 3HG1 VAL A   6      15.444   4.124  -6.390  1.00  1.03           H  
ATOM    116 1HG2 VAL A   6      17.602   5.854  -7.417  1.00  1.03           H  
ATOM    117 2HG2 VAL A   6      15.962   6.365  -7.060  1.00  1.03           H  
ATOM    118 3HG2 VAL A   6      17.322   7.205  -6.354  1.00  1.03           H  
ATOM    119  N   LYS A   7      16.146   8.320  -4.216  1.00  1.02           N  
ATOM    120  CA  LYS A   7      16.733   9.534  -3.663  1.00  1.02           C  
ATOM    121  C   LYS A   7      16.147   9.872  -2.290  1.00  1.02           C  
ATOM    122  O   LYS A   7      16.695  10.686  -1.538  1.00  1.02           O  
ATOM    123  CB  LYS A   7      16.558  10.694  -4.641  1.00  1.02           C  
ATOM    124  CG  LYS A   7      17.357  10.526  -5.935  1.00  1.02           C  
ATOM    125  CD  LYS A   7      17.146  11.673  -6.892  1.00  1.02           C  
ATOM    126  CE  LYS A   7      17.970  11.481  -8.158  1.00  1.02           C  
ATOM    127  NZ  LYS A   7      17.749  12.587  -9.135  1.00  1.02           N  
ATOM    128  H   LYS A   7      15.349   8.382  -4.861  1.00  1.02           H  
ATOM    129  HA  LYS A   7      17.797   9.371  -3.522  1.00  1.02           H  
ATOM    130 1HB  LYS A   7      15.502  10.785  -4.905  1.00  1.02           H  
ATOM    131 2HB  LYS A   7      16.865  11.624  -4.166  1.00  1.02           H  
ATOM    132 1HG  LYS A   7      18.416  10.478  -5.697  1.00  1.02           H  
ATOM    133 2HG  LYS A   7      17.067   9.601  -6.426  1.00  1.02           H  
ATOM    134 1HD  LYS A   7      16.089  11.733  -7.157  1.00  1.02           H  
ATOM    135 2HD  LYS A   7      17.440  12.608  -6.415  1.00  1.02           H  
ATOM    136 1HE  LYS A   7      19.027  11.446  -7.894  1.00  1.02           H  
ATOM    137 2HE  LYS A   7      17.692  10.535  -8.624  1.00  1.02           H  
ATOM    138 1HZ  LYS A   7      18.309  12.427  -9.961  1.00  1.02           H  
ATOM    139 2HZ  LYS A   7      16.772  12.618  -9.393  1.00  1.02           H  
ATOM    140 3HZ  LYS A   7      18.014  13.466  -8.715  1.00  1.02           H  
ATOM    141  N   ASP A   8      15.033   9.243  -1.931  1.00  0.99           N  
ATOM    142  CA  ASP A   8      14.386   9.556  -0.672  1.00  0.99           C  
ATOM    143  C   ASP A   8      14.966   8.725   0.451  1.00  0.99           C  
ATOM    144  O   ASP A   8      14.357   7.763   0.934  1.00  0.99           O  
ATOM    145  CB  ASP A   8      12.882   9.336  -0.793  1.00  0.99           C  
ATOM    146  CG  ASP A   8      12.082   9.771   0.440  1.00  0.99           C  
ATOM    147  OD1 ASP A   8      12.666   9.969   1.499  1.00  0.99           O  
ATOM    148  OD2 ASP A   8      10.886   9.887   0.321  1.00  0.99           O  
ATOM    149  H   ASP A   8      14.630   8.523  -2.523  1.00  0.99           H  
ATOM    150  HA  ASP A   8      14.560  10.606  -0.444  1.00  0.99           H  
ATOM    151 1HB  ASP A   8      12.509   9.882  -1.659  1.00  0.99           H  
ATOM    152 2HB  ASP A   8      12.694   8.277  -0.979  1.00  0.99           H  
ATOM    153  N   ILE A   9      16.120   9.168   0.923  1.00  0.95           N  
ATOM    154  CA  ILE A   9      16.828   8.446   1.961  1.00  0.95           C  
ATOM    155  C   ILE A   9      16.047   8.334   3.265  1.00  0.95           C  
ATOM    156  O   ILE A   9      16.199   7.350   3.985  1.00  0.95           O  
ATOM    157  CB  ILE A   9      18.211   9.057   2.233  1.00  0.95           C  
ATOM    158  CG1 ILE A   9      19.002   8.113   3.104  1.00  0.95           C  
ATOM    159  CG2 ILE A   9      18.109  10.430   2.901  1.00  0.95           C  
ATOM    160  CD1 ILE A   9      19.337   6.792   2.474  1.00  0.95           C  
ATOM    161  H   ILE A   9      16.529   9.978   0.452  1.00  0.95           H  
ATOM    162  HA  ILE A   9      16.997   7.435   1.592  1.00  0.95           H  
ATOM    163  HB  ILE A   9      18.739   9.160   1.284  1.00  0.95           H  
ATOM    164 1HG1 ILE A   9      19.904   8.612   3.406  1.00  0.95           H  
ATOM    165 2HG1 ILE A   9      18.425   7.915   3.977  1.00  0.95           H  
ATOM    166 1HG2 ILE A   9      19.111  10.827   3.061  1.00  0.95           H  
ATOM    167 2HG2 ILE A   9      17.550  11.108   2.257  1.00  0.95           H  
ATOM    168 3HG2 ILE A   9      17.610  10.350   3.864  1.00  0.95           H  
ATOM    169 1HD1 ILE A   9      19.898   6.194   3.186  1.00  0.95           H  
ATOM    170 2HD1 ILE A   9      18.421   6.271   2.197  1.00  0.95           H  
ATOM    171 3HD1 ILE A   9      19.931   6.953   1.598  1.00  0.95           H  
ATOM    172  N   GLU A  10      15.207   9.314   3.597  1.00  0.89           N  
ATOM    173  CA  GLU A  10      14.501   9.190   4.862  1.00  0.89           C  
ATOM    174  C   GLU A  10      13.460   8.076   4.771  1.00  0.89           C  
ATOM    175  O   GLU A  10      13.318   7.253   5.693  1.00  0.89           O  
ATOM    176  CB  GLU A  10      13.843  10.520   5.237  1.00  0.89           C  
ATOM    177  CG  GLU A  10      14.826  11.660   5.594  1.00  0.89           C  
ATOM    178  CD  GLU A  10      15.676  11.389   6.821  1.00  0.89           C  
ATOM    179  OE1 GLU A  10      15.132  11.034   7.836  1.00  0.89           O  
ATOM    180  OE2 GLU A  10      16.882  11.539   6.739  1.00  0.89           O  
ATOM    181  H   GLU A  10      15.056  10.103   2.978  1.00  0.89           H  
ATOM    182  HA  GLU A  10      15.214   8.924   5.636  1.00  0.89           H  
ATOM    183 1HB  GLU A  10      13.230  10.861   4.400  1.00  0.89           H  
ATOM    184 2HB  GLU A  10      13.179  10.369   6.087  1.00  0.89           H  
ATOM    185 1HG  GLU A  10      15.488  11.818   4.742  1.00  0.89           H  
ATOM    186 2HG  GLU A  10      14.257  12.576   5.748  1.00  0.89           H  
ATOM    187  N   ALA A  11      12.758   7.999   3.635  1.00  0.84           N  
ATOM    188  CA  ALA A  11      11.792   6.930   3.479  1.00  0.84           C  
ATOM    189  C   ALA A  11      12.503   5.588   3.453  1.00  0.84           C  
ATOM    190  O   ALA A  11      12.017   4.616   4.022  1.00  0.84           O  
ATOM    191  CB  ALA A  11      10.972   7.120   2.240  1.00  0.84           C  
ATOM    192  H   ALA A  11      12.874   8.692   2.880  1.00  0.84           H  
ATOM    193  HA  ALA A  11      11.127   6.945   4.342  1.00  0.84           H  
ATOM    194 1HB  ALA A  11      10.249   6.323   2.154  1.00  0.84           H  
ATOM    195 2HB  ALA A  11      10.456   8.080   2.283  1.00  0.84           H  
ATOM    196 3HB  ALA A  11      11.637   7.110   1.393  1.00  0.84           H  
ATOM    197  N   MET A  12      13.682   5.523   2.814  1.00  0.80           N  
ATOM    198  CA  MET A  12      14.392   4.250   2.773  1.00  0.80           C  
ATOM    199  C   MET A  12      14.890   3.839   4.171  1.00  0.80           C  
ATOM    200  O   MET A  12      14.763   2.685   4.567  1.00  0.80           O  
ATOM    201  CB  MET A  12      15.528   4.269   1.752  1.00  0.80           C  
ATOM    202  CG  MET A  12      15.069   4.372   0.308  1.00  0.80           C  
ATOM    203  SD  MET A  12      16.404   4.413  -0.895  1.00  0.80           S  
ATOM    204  CE  MET A  12      16.962   2.698  -0.910  1.00  0.80           C  
ATOM    205  H   MET A  12      14.052   6.349   2.334  1.00  0.80           H  
ATOM    206  HA  MET A  12      13.688   3.495   2.442  1.00  0.80           H  
ATOM    207 1HB  MET A  12      16.193   5.102   1.966  1.00  0.80           H  
ATOM    208 2HB  MET A  12      16.096   3.351   1.836  1.00  0.80           H  
ATOM    209 1HG  MET A  12      14.417   3.532   0.069  1.00  0.80           H  
ATOM    210 2HG  MET A  12      14.505   5.295   0.201  1.00  0.80           H  
ATOM    211 1HE  MET A  12      17.787   2.595  -1.613  1.00  0.80           H  
ATOM    212 2HE  MET A  12      17.300   2.410   0.089  1.00  0.80           H  
ATOM    213 3HE  MET A  12      16.142   2.047  -1.219  1.00  0.80           H  
ATOM    214  N   LYS A  13      15.400   4.783   4.966  1.00  0.76           N  
ATOM    215  CA  LYS A  13      15.853   4.463   6.328  1.00  0.76           C  
ATOM    216  C   LYS A  13      14.710   3.973   7.198  1.00  0.76           C  
ATOM    217  O   LYS A  13      14.888   3.102   8.053  1.00  0.76           O  
ATOM    218  CB  LYS A  13      16.535   5.656   6.992  1.00  0.76           C  
ATOM    219  CG  LYS A  13      17.925   5.972   6.438  1.00  0.76           C  
ATOM    220  CD  LYS A  13      18.603   7.067   7.249  1.00  0.76           C  
ATOM    221  CE  LYS A  13      17.889   8.400   7.058  1.00  0.76           C  
ATOM    222  NZ  LYS A  13      18.553   9.521   7.781  1.00  0.76           N  
ATOM    223  H   LYS A  13      15.506   5.736   4.621  1.00  0.76           H  
ATOM    224  HA  LYS A  13      16.571   3.655   6.270  1.00  0.76           H  
ATOM    225 1HB  LYS A  13      15.913   6.547   6.852  1.00  0.76           H  
ATOM    226 2HB  LYS A  13      16.625   5.480   8.062  1.00  0.76           H  
ATOM    227 1HG  LYS A  13      18.545   5.073   6.491  1.00  0.76           H  
ATOM    228 2HG  LYS A  13      17.850   6.259   5.408  1.00  0.76           H  
ATOM    229 1HD  LYS A  13      18.595   6.802   8.305  1.00  0.76           H  
ATOM    230 2HD  LYS A  13      19.636   7.169   6.921  1.00  0.76           H  
ATOM    231 1HE  LYS A  13      17.860   8.644   6.008  1.00  0.76           H  
ATOM    232 2HE  LYS A  13      16.866   8.311   7.422  1.00  0.76           H  
ATOM    233 1HZ  LYS A  13      17.995  10.366   7.578  1.00  0.76           H  
ATOM    234 2HZ  LYS A  13      18.566   9.345   8.771  1.00  0.76           H  
ATOM    235 3HZ  LYS A  13      19.489   9.645   7.443  1.00  0.76           H  
ATOM    236  N   SER A  14      13.507   4.456   6.911  1.00  0.73           N  
ATOM    237  CA  SER A  14      12.314   4.094   7.656  1.00  0.73           C  
ATOM    238  C   SER A  14      11.882   2.650   7.370  1.00  0.73           C  
ATOM    239  O   SER A  14      10.954   2.142   8.002  1.00  0.73           O  
ATOM    240  CB  SER A  14      11.184   5.047   7.310  1.00  0.73           C  
ATOM    241  OG  SER A  14      11.496   6.366   7.702  1.00  0.73           O  
ATOM    242  H   SER A  14      13.421   5.177   6.192  1.00  0.73           H  
ATOM    243  HA  SER A  14      12.535   4.182   8.719  1.00  0.73           H  
ATOM    244 1HB  SER A  14      10.994   5.017   6.245  1.00  0.73           H  
ATOM    245 2HB  SER A  14      10.276   4.722   7.811  1.00  0.73           H  
ATOM    246  HG  SER A  14      12.238   6.656   7.114  1.00  0.73           H  
ATOM    247  N   LEU A  15      12.542   1.987   6.411  1.00  0.71           N  
ATOM    248  CA  LEU A  15      12.241   0.611   6.068  1.00  0.71           C  
ATOM    249  C   LEU A  15      12.982  -0.365   6.967  1.00  0.71           C  
ATOM    250  O   LEU A  15      12.671  -1.557   6.978  1.00  0.71           O  
ATOM    251  CB  LEU A  15      12.678   0.332   4.643  1.00  0.71           C  
ATOM    252  CG  LEU A  15      12.035   1.174   3.636  1.00  0.71           C  
ATOM    253  CD1 LEU A  15      12.635   0.841   2.300  1.00  0.71           C  
ATOM    254  CD2 LEU A  15      10.563   0.975   3.742  1.00  0.71           C  
ATOM    255  H   LEU A  15      13.295   2.442   5.896  1.00  0.71           H  
ATOM    256  HA  LEU A  15      11.169   0.447   6.174  1.00  0.71           H  
ATOM    257 1HB  LEU A  15      13.754   0.461   4.571  1.00  0.71           H  
ATOM    258 2HB  LEU A  15      12.443  -0.706   4.404  1.00  0.71           H  
ATOM    259  HG  LEU A  15      12.245   2.209   3.829  1.00  0.71           H  
ATOM    260 1HD1 LEU A  15      12.194   1.449   1.525  1.00  0.71           H  
ATOM    261 2HD1 LEU A  15      13.710   1.025   2.336  1.00  0.71           H  
ATOM    262 3HD1 LEU A  15      12.463  -0.179   2.102  1.00  0.71           H  
ATOM    263 1HD2 LEU A  15      10.049   1.580   3.020  1.00  0.71           H  
ATOM    264 2HD2 LEU A  15      10.326  -0.047   3.589  1.00  0.71           H  
ATOM    265 3HD2 LEU A  15      10.250   1.260   4.743  1.00  0.71           H  
ATOM    266  N   VAL A  16      13.959   0.132   7.725  1.00  0.69           N  
ATOM    267  CA  VAL A  16      14.735  -0.739   8.591  1.00  0.69           C  
ATOM    268  C   VAL A  16      13.834  -1.247   9.709  1.00  0.69           C  
ATOM    269  O   VAL A  16      13.117  -0.469  10.344  1.00  0.69           O  
ATOM    270  CB  VAL A  16      15.957   0.002   9.145  1.00  0.69           C  
ATOM    271  CG1 VAL A  16      16.680  -0.877  10.135  1.00  0.69           C  
ATOM    272  CG2 VAL A  16      16.877   0.378   7.986  1.00  0.69           C  
ATOM    273  H   VAL A  16      14.173   1.130   7.711  1.00  0.69           H  
ATOM    274  HA  VAL A  16      15.088  -1.591   8.012  1.00  0.69           H  
ATOM    275  HB  VAL A  16      15.633   0.907   9.660  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16      17.552  -0.356  10.524  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16      16.015  -1.129  10.957  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16      16.991  -1.786   9.636  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16      17.741   0.913   8.368  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16      17.196  -0.520   7.484  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16      16.338   1.017   7.282  1.00  0.69           H  
ATOM    282  N   SER A  17      13.861  -2.553   9.947  1.00  0.67           N  
ATOM    283  CA  SER A  17      12.965  -3.147  10.935  1.00  0.67           C  
ATOM    284  C   SER A  17      13.528  -4.373  11.627  1.00  0.67           C  
ATOM    285  O   SER A  17      14.442  -5.025  11.122  1.00  0.67           O  
ATOM    286  CB  SER A  17      11.646  -3.530  10.287  1.00  0.67           C  
ATOM    287  OG  SER A  17      10.764  -4.081  11.237  1.00  0.67           O  
ATOM    288  H   SER A  17      14.497  -3.134   9.398  1.00  0.67           H  
ATOM    289  HA  SER A  17      12.769  -2.396  11.701  1.00  0.67           H  
ATOM    290 1HB  SER A  17      11.194  -2.652   9.824  1.00  0.67           H  
ATOM    291 2HB  SER A  17      11.832  -4.259   9.497  1.00  0.67           H  
ATOM    292  HG  SER A  17      10.007  -4.404  10.726  1.00  0.67           H  
ATOM    293  N   GLU A  18      12.991  -4.638  12.820  1.00  0.66           N  
ATOM    294  CA  GLU A  18      13.309  -5.828  13.605  1.00  0.66           C  
ATOM    295  C   GLU A  18      12.350  -6.991  13.294  1.00  0.66           C  
ATOM    296  O   GLU A  18      12.546  -8.110  13.771  1.00  0.66           O  
ATOM    297  CB  GLU A  18      13.260  -5.499  15.095  1.00  0.66           C  
ATOM    298  CG  GLU A  18      14.311  -4.487  15.544  1.00  0.66           C  
ATOM    299  CD  GLU A  18      14.231  -4.150  17.020  1.00  0.66           C  
ATOM    300  OE1 GLU A  18      13.373  -4.675  17.689  1.00  0.66           O  
ATOM    301  OE2 GLU A  18      15.034  -3.367  17.473  1.00  0.66           O  
ATOM    302  H   GLU A  18      12.275  -4.010  13.160  1.00  0.66           H  
ATOM    303  HA  GLU A  18      14.320  -6.147  13.354  1.00  0.66           H  
ATOM    304 1HB  GLU A  18      12.276  -5.102  15.347  1.00  0.66           H  
ATOM    305 2HB  GLU A  18      13.403  -6.412  15.673  1.00  0.66           H  
ATOM    306 1HG  GLU A  18      15.299  -4.890  15.328  1.00  0.66           H  
ATOM    307 2HG  GLU A  18      14.187  -3.574  14.961  1.00  0.66           H  
ATOM    308  N   GLU A  19      11.319  -6.715  12.491  1.00  0.65           N  
ATOM    309  CA  GLU A  19      10.319  -7.713  12.114  1.00  0.65           C  
ATOM    310  C   GLU A  19      10.514  -8.154  10.670  1.00  0.65           C  
ATOM    311  O   GLU A  19      11.015  -7.388   9.848  1.00  0.65           O  
ATOM    312  CB  GLU A  19       8.902  -7.165  12.298  1.00  0.65           C  
ATOM    313  CG  GLU A  19       8.532  -6.841  13.748  1.00  0.65           C  
ATOM    314  CD  GLU A  19       7.110  -6.332  13.910  1.00  0.65           C  
ATOM    315  OE1 GLU A  19       6.420  -6.215  12.925  1.00  0.65           O  
ATOM    316  OE2 GLU A  19       6.721  -6.063  15.024  1.00  0.65           O  
ATOM    317  H   GLU A  19      11.222  -5.775  12.125  1.00  0.65           H  
ATOM    318  HA  GLU A  19      10.439  -8.588  12.753  1.00  0.65           H  
ATOM    319 1HB  GLU A  19       8.788  -6.254  11.713  1.00  0.65           H  
ATOM    320 2HB  GLU A  19       8.180  -7.890  11.918  1.00  0.65           H  
ATOM    321 1HG  GLU A  19       8.656  -7.740  14.350  1.00  0.65           H  
ATOM    322 2HG  GLU A  19       9.227  -6.089  14.123  1.00  0.65           H  
ATOM    323  N   TYR A  20      10.095  -9.376  10.364  1.00  0.64           N  
ATOM    324  CA  TYR A  20      10.190  -9.920   9.009  1.00  0.64           C  
ATOM    325  C   TYR A  20       8.876  -9.763   8.272  1.00  0.64           C  
ATOM    326  O   TYR A  20       7.804  -9.779   8.885  1.00  0.64           O  
ATOM    327  CB  TYR A  20      10.580 -11.399   9.048  1.00  0.64           C  
ATOM    328  CG  TYR A  20      11.984 -11.651   9.531  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      12.226 -11.769  10.886  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      13.027 -11.773   8.626  1.00  0.64           C  
ATOM    331  CE1 TYR A  20      13.504 -11.992  11.346  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      14.314 -11.998   9.082  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      14.559 -12.107  10.445  1.00  0.64           C  
ATOM    334  OH  TYR A  20      15.855 -12.312  10.934  1.00  0.64           O  
ATOM    335  H   TYR A  20       9.691  -9.949  11.091  1.00  0.64           H  
ATOM    336  HA  TYR A  20      10.941  -9.364   8.453  1.00  0.64           H  
ATOM    337 1HB  TYR A  20       9.887 -11.953   9.680  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      10.497 -11.796   8.039  1.00  0.64           H  
ATOM    339  HD1 TYR A  20      11.404 -11.675  11.595  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      12.833 -11.681   7.555  1.00  0.64           H  
ATOM    341  HE1 TYR A  20      13.689 -12.074  12.418  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      15.140 -12.082   8.371  1.00  0.64           H  
ATOM    343  HH  TYR A  20      16.461 -12.580  10.204  1.00  0.64           H  
ATOM    344  N   SER A  21       8.959  -9.632   6.955  1.00  0.64           N  
ATOM    345  CA  SER A  21       7.773  -9.535   6.136  1.00  0.64           C  
ATOM    346  C   SER A  21       7.032 -10.858   6.253  1.00  0.64           C  
ATOM    347  O   SER A  21       7.635 -11.847   6.682  1.00  0.64           O  
ATOM    348  CB  SER A  21       8.157  -9.418   4.683  1.00  0.64           C  
ATOM    349  OG  SER A  21       8.620 -10.670   4.240  1.00  0.64           O  
ATOM    350  H   SER A  21       9.871  -9.573   6.504  1.00  0.64           H  
ATOM    351  HA  SER A  21       7.188  -8.686   6.471  1.00  0.64           H  
ATOM    352 1HB  SER A  21       7.323  -9.085   4.070  1.00  0.64           H  
ATOM    353 2HB  SER A  21       8.948  -8.697   4.598  1.00  0.64           H  
ATOM    354  HG  SER A  21       7.793 -11.253   4.170  1.00  0.64           H  
ATOM    355  N   PRO A  22       5.739 -10.901   5.932  1.00  0.63           N  
ATOM    356  CA  PRO A  22       4.948 -12.094   5.769  1.00  0.63           C  
ATOM    357  C   PRO A  22       5.574 -12.925   4.668  1.00  0.63           C  
ATOM    358  O   PRO A  22       6.452 -12.441   3.935  1.00  0.63           O  
ATOM    359  CB  PRO A  22       3.562 -11.568   5.401  1.00  0.63           C  
ATOM    360  CG  PRO A  22       3.527 -10.159   5.948  1.00  0.63           C  
ATOM    361  CD  PRO A  22       4.946  -9.645   5.832  1.00  0.63           C  
ATOM    362  HA  PRO A  22       4.931 -12.653   6.718  1.00  0.63           H  
ATOM    363 1HB  PRO A  22       3.413 -11.620   4.322  1.00  0.63           H  
ATOM    364 2HB  PRO A  22       2.793 -12.209   5.851  1.00  0.63           H  
ATOM    365 1HG  PRO A  22       2.814  -9.549   5.370  1.00  0.63           H  
ATOM    366 2HG  PRO A  22       3.166 -10.167   6.989  1.00  0.63           H  
ATOM    367 1HD  PRO A  22       5.105  -9.126   4.876  1.00  0.63           H  
ATOM    368 2HD  PRO A  22       5.111  -8.995   6.700  1.00  0.63           H  
ATOM    369  N   TRP A  23       5.191 -14.188   4.607  1.00  0.63           N  
ATOM    370  CA  TRP A  23       5.714 -15.089   3.594  1.00  0.63           C  
ATOM    371  C   TRP A  23       5.208 -14.736   2.202  1.00  0.63           C  
ATOM    372  O   TRP A  23       4.061 -14.313   2.023  1.00  0.63           O  
ATOM    373  CB  TRP A  23       5.320 -16.528   3.892  1.00  0.63           C  
ATOM    374  CG  TRP A  23       5.930 -17.062   5.123  1.00  0.63           C  
ATOM    375  CD1 TRP A  23       5.303 -17.242   6.317  1.00  0.63           C  
ATOM    376  CD2 TRP A  23       7.287 -17.478   5.317  1.00  0.63           C  
ATOM    377  NE1 TRP A  23       6.176 -17.742   7.235  1.00  0.63           N  
ATOM    378  CE2 TRP A  23       7.395 -17.891   6.645  1.00  0.63           C  
ATOM    379  CE3 TRP A  23       8.401 -17.531   4.489  1.00  0.63           C  
ATOM    380  CZ2 TRP A  23       8.570 -18.345   7.166  1.00  0.63           C  
ATOM    381  CZ3 TRP A  23       9.590 -17.989   5.016  1.00  0.63           C  
ATOM    382  CH2 TRP A  23       9.658 -18.380   6.329  1.00  0.63           C  
ATOM    383  H   TRP A  23       4.497 -14.532   5.256  1.00  0.63           H  
ATOM    384  HA  TRP A  23       6.803 -15.013   3.590  1.00  0.63           H  
ATOM    385 1HB  TRP A  23       4.237 -16.595   3.984  1.00  0.63           H  
ATOM    386 2HB  TRP A  23       5.614 -17.155   3.051  1.00  0.63           H  
ATOM    387  HD1 TRP A  23       4.256 -17.018   6.511  1.00  0.63           H  
ATOM    388  HE1 TRP A  23       5.958 -17.960   8.197  1.00  0.63           H  
ATOM    389  HE3 TRP A  23       8.327 -17.215   3.453  1.00  0.63           H  
ATOM    390  HZ2 TRP A  23       8.663 -18.664   8.203  1.00  0.63           H  
ATOM    391  HZ3 TRP A  23      10.470 -18.026   4.369  1.00  0.63           H  
ATOM    392  HH2 TRP A  23      10.586 -18.720   6.738  1.00  0.63           H  
ATOM    393  N   SER A  24       6.085 -14.949   1.237  1.00  0.62           N  
ATOM    394  CA  SER A  24       5.872 -14.775  -0.191  1.00  0.62           C  
ATOM    395  C   SER A  24       4.965 -15.824  -0.766  1.00  0.62           C  
ATOM    396  O   SER A  24       4.489 -16.719  -0.062  1.00  0.62           O  
ATOM    397  CB  SER A  24       7.157 -14.925  -0.909  1.00  0.62           C  
ATOM    398  OG  SER A  24       7.503 -16.287  -0.958  1.00  0.62           O  
ATOM    399  H   SER A  24       7.021 -15.231   1.516  1.00  0.62           H  
ATOM    400  HA  SER A  24       5.430 -13.807  -0.384  1.00  0.62           H  
ATOM    401 1HB  SER A  24       7.086 -14.516  -1.877  1.00  0.62           H  
ATOM    402 2HB  SER A  24       7.919 -14.378  -0.390  1.00  0.62           H  
ATOM    403  HG  SER A  24       6.876 -16.714  -1.619  1.00  0.62           H  
ATOM    404  N   ASN A  25       4.722 -15.709  -2.062  1.00  0.62           N  
ATOM    405  CA  ASN A  25       3.893 -16.669  -2.744  1.00  0.62           C  
ATOM    406  C   ASN A  25       4.740 -17.914  -2.866  1.00  0.62           C  
ATOM    407  O   ASN A  25       5.952 -17.856  -2.620  1.00  0.62           O  
ATOM    408  CB  ASN A  25       3.476 -16.147  -4.102  1.00  0.62           C  
ATOM    409  CG  ASN A  25       2.555 -14.971  -4.010  1.00  0.62           C  
ATOM    410  OD1 ASN A  25       1.764 -14.838  -3.065  1.00  0.62           O  
ATOM    411  ND2 ASN A  25       2.650 -14.101  -4.978  1.00  0.62           N  
ATOM    412  H   ASN A  25       5.162 -14.969  -2.614  1.00  0.62           H  
ATOM    413  HA  ASN A  25       3.017 -16.904  -2.138  1.00  0.62           H  
ATOM    414 1HB  ASN A  25       4.367 -15.851  -4.664  1.00  0.62           H  
ATOM    415 2HB  ASN A  25       2.985 -16.942  -4.664  1.00  0.62           H  
ATOM    416 1HD2 ASN A  25       2.073 -13.286  -4.977  1.00  0.62           H  
ATOM    417 2HD2 ASN A  25       3.309 -14.253  -5.714  1.00  0.62           H  
ATOM    418  N   GLU A  26       4.116 -19.044  -3.165  1.00  0.62           N  
ATOM    419  CA  GLU A  26       4.885 -20.266  -3.322  1.00  0.62           C  
ATOM    420  C   GLU A  26       5.305 -20.470  -4.774  1.00  0.62           C  
ATOM    421  O   GLU A  26       4.568 -20.117  -5.698  1.00  0.62           O  
ATOM    422  CB  GLU A  26       4.085 -21.472  -2.822  1.00  0.62           C  
ATOM    423  CG  GLU A  26       3.794 -21.479  -1.323  1.00  0.62           C  
ATOM    424  CD  GLU A  26       3.001 -22.702  -0.854  1.00  0.62           C  
ATOM    425  OE1 GLU A  26       2.402 -23.375  -1.673  1.00  0.62           O  
ATOM    426  OE2 GLU A  26       3.006 -22.958   0.328  1.00  0.62           O  
ATOM    427  H   GLU A  26       3.119 -19.050  -3.317  1.00  0.62           H  
ATOM    428  HA  GLU A  26       5.784 -20.183  -2.716  1.00  0.62           H  
ATOM    429 1HB  GLU A  26       3.136 -21.527  -3.353  1.00  0.62           H  
ATOM    430 2HB  GLU A  26       4.641 -22.380  -3.052  1.00  0.62           H  
ATOM    431 1HG  GLU A  26       4.745 -21.453  -0.790  1.00  0.62           H  
ATOM    432 2HG  GLU A  26       3.246 -20.573  -1.068  1.00  0.62           H  
ATOM    433  N   PHE A  27       6.465 -21.090  -4.961  1.00  0.62           N  
ATOM    434  CA  PHE A  27       6.971 -21.432  -6.290  1.00  0.62           C  
ATOM    435  C   PHE A  27       7.389 -22.885  -6.363  1.00  0.62           C  
ATOM    436  O   PHE A  27       8.103 -23.375  -5.489  1.00  0.62           O  
ATOM    437  CB  PHE A  27       8.187 -20.582  -6.647  1.00  0.62           C  
ATOM    438  CG  PHE A  27       8.794 -20.923  -7.959  1.00  0.62           C  
ATOM    439  CD1 PHE A  27       8.295 -20.406  -9.136  1.00  0.62           C  
ATOM    440  CD2 PHE A  27       9.855 -21.798  -8.020  1.00  0.62           C  
ATOM    441  CE1 PHE A  27       8.861 -20.747 -10.348  1.00  0.62           C  
ATOM    442  CE2 PHE A  27      10.415 -22.144  -9.226  1.00  0.62           C  
ATOM    443  CZ  PHE A  27       9.919 -21.614 -10.390  1.00  0.62           C  
ATOM    444  H   PHE A  27       7.019 -21.305  -4.132  1.00  0.62           H  
ATOM    445  HA  PHE A  27       6.182 -21.261  -7.023  1.00  0.62           H  
ATOM    446 1HB  PHE A  27       7.895 -19.543  -6.677  1.00  0.62           H  
ATOM    447 2HB  PHE A  27       8.942 -20.709  -5.891  1.00  0.62           H  
ATOM    448  HD1 PHE A  27       7.449 -19.722  -9.099  1.00  0.62           H  
ATOM    449  HD2 PHE A  27      10.245 -22.222  -7.096  1.00  0.62           H  
ATOM    450  HE1 PHE A  27       8.463 -20.331 -11.271  1.00  0.62           H  
ATOM    451  HE2 PHE A  27      11.248 -22.837  -9.260  1.00  0.62           H  
ATOM    452  HZ  PHE A  27      10.361 -21.880 -11.345  1.00  0.62           H  
ATOM    453  N   THR A  28       6.947 -23.584  -7.402  1.00  0.62           N  
ATOM    454  CA  THR A  28       7.317 -24.985  -7.532  1.00  0.62           C  
ATOM    455  C   THR A  28       8.620 -25.153  -8.290  1.00  0.62           C  
ATOM    456  O   THR A  28       8.759 -24.698  -9.426  1.00  0.62           O  
ATOM    457  CB  THR A  28       6.237 -25.800  -8.254  1.00  0.62           C  
ATOM    458  OG1 THR A  28       4.999 -25.736  -7.529  1.00  0.62           O  
ATOM    459  CG2 THR A  28       6.684 -27.262  -8.348  1.00  0.62           C  
ATOM    460  H   THR A  28       6.363 -23.144  -8.101  1.00  0.62           H  
ATOM    461  HA  THR A  28       7.454 -25.409  -6.543  1.00  0.62           H  
ATOM    462  HB  THR A  28       6.084 -25.402  -9.256  1.00  0.62           H  
ATOM    463  HG1 THR A  28       4.326 -26.227  -8.012  1.00  0.62           H  
ATOM    464 1HG2 THR A  28       5.920 -27.845  -8.856  1.00  0.62           H  
ATOM    465 2HG2 THR A  28       7.616 -27.332  -8.907  1.00  0.62           H  
ATOM    466 3HG2 THR A  28       6.837 -27.657  -7.342  1.00  0.62           H  
ATOM    467  N   VAL A  29       9.556 -25.849  -7.669  1.00  0.62           N  
ATOM    468  CA  VAL A  29      10.841 -26.109  -8.266  1.00  0.62           C  
ATOM    469  C   VAL A  29      10.768 -27.480  -8.901  1.00  0.62           C  
ATOM    470  O   VAL A  29      10.557 -28.491  -8.223  1.00  0.62           O  
ATOM    471  CB  VAL A  29      11.947 -26.106  -7.204  1.00  0.62           C  
ATOM    472  CG1 VAL A  29      13.264 -26.377  -7.846  1.00  0.62           C  
ATOM    473  CG2 VAL A  29      11.932 -24.775  -6.442  1.00  0.62           C  
ATOM    474  H   VAL A  29       9.362 -26.212  -6.745  1.00  0.62           H  
ATOM    475  HA  VAL A  29      11.051 -25.361  -9.030  1.00  0.62           H  
ATOM    476  HB  VAL A  29      11.761 -26.924  -6.500  1.00  0.62           H  
ATOM    477 1HG1 VAL A  29      14.021 -26.410  -7.074  1.00  0.62           H  
ATOM    478 2HG1 VAL A  29      13.217 -27.332  -8.353  1.00  0.62           H  
ATOM    479 3HG1 VAL A  29      13.499 -25.594  -8.566  1.00  0.62           H  
ATOM    480 1HG2 VAL A  29      12.704 -24.787  -5.675  1.00  0.62           H  
ATOM    481 2HG2 VAL A  29      12.119 -23.959  -7.131  1.00  0.62           H  
ATOM    482 3HG2 VAL A  29      10.953 -24.638  -5.969  1.00  0.62           H  
ATOM    483  N   SER A  30      10.922 -27.495 -10.217  1.00  0.61           N  
ATOM    484  CA  SER A  30      10.822 -28.706 -11.013  1.00  0.61           C  
ATOM    485  C   SER A  30      12.105 -28.956 -11.756  1.00  0.61           C  
ATOM    486  O   SER A  30      12.934 -28.053 -11.898  1.00  0.61           O  
ATOM    487  CB  SER A  30       9.711 -28.590 -12.040  1.00  0.61           C  
ATOM    488  OG  SER A  30      10.024 -27.638 -13.044  1.00  0.61           O  
ATOM    489  H   SER A  30      11.086 -26.614 -10.678  1.00  0.61           H  
ATOM    490  HA  SER A  30      10.623 -29.550 -10.355  1.00  0.61           H  
ATOM    491 1HB  SER A  30       9.534 -29.561 -12.498  1.00  0.61           H  
ATOM    492 2HB  SER A  30       8.791 -28.296 -11.535  1.00  0.61           H  
ATOM    493  HG  SER A  30       9.229 -27.566 -13.595  1.00  0.61           H  
ATOM    494  N   GLN A  31      12.234 -30.148 -12.328  1.00  0.61           N  
ATOM    495  CA  GLN A  31      13.409 -30.442 -13.130  1.00  0.61           C  
ATOM    496  C   GLN A  31      13.508 -29.498 -14.316  1.00  0.61           C  
ATOM    497  O   GLN A  31      14.601 -29.131 -14.732  1.00  0.61           O  
ATOM    498  CB  GLN A  31      13.397 -31.877 -13.645  1.00  0.61           C  
ATOM    499  CG  GLN A  31      14.688 -32.236 -14.362  1.00  0.61           C  
ATOM    500  CD  GLN A  31      15.869 -32.200 -13.407  1.00  0.61           C  
ATOM    501  OE1 GLN A  31      15.810 -32.877 -12.377  1.00  0.61           O  
ATOM    502  NE2 GLN A  31      16.900 -31.427 -13.737  1.00  0.61           N  
ATOM    503  H   GLN A  31      11.526 -30.855 -12.179  1.00  0.61           H  
ATOM    504  HA  GLN A  31      14.294 -30.303 -12.509  1.00  0.61           H  
ATOM    505 1HB  GLN A  31      13.256 -32.568 -12.813  1.00  0.61           H  
ATOM    506 2HB  GLN A  31      12.568 -32.013 -14.340  1.00  0.61           H  
ATOM    507 1HG  GLN A  31      14.605 -33.241 -14.774  1.00  0.61           H  
ATOM    508 2HG  GLN A  31      14.866 -31.513 -15.161  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31      17.730 -31.348 -13.135  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31      16.878 -30.920 -14.594  1.00  0.61           H  
ATOM    511  N   GLU A  32      12.369 -29.109 -14.885  1.00  0.61           N  
ATOM    512  CA  GLU A  32      12.403 -28.203 -16.023  1.00  0.61           C  
ATOM    513  C   GLU A  32      12.979 -26.847 -15.617  1.00  0.61           C  
ATOM    514  O   GLU A  32      13.775 -26.260 -16.354  1.00  0.61           O  
ATOM    515  CB  GLU A  32      11.001 -28.026 -16.609  1.00  0.61           C  
ATOM    516  CG  GLU A  32      10.450 -29.269 -17.309  1.00  0.61           C  
ATOM    517  CD  GLU A  32       9.041 -29.089 -17.832  1.00  0.61           C  
ATOM    518  OE1 GLU A  32       8.445 -28.075 -17.553  1.00  0.61           O  
ATOM    519  OE2 GLU A  32       8.565 -29.970 -18.511  1.00  0.61           O  
ATOM    520  H   GLU A  32      11.487 -29.430 -14.517  1.00  0.61           H  
ATOM    521  HA  GLU A  32      13.048 -28.632 -16.789  1.00  0.61           H  
ATOM    522 1HB  GLU A  32      10.309 -27.753 -15.814  1.00  0.61           H  
ATOM    523 2HB  GLU A  32      11.010 -27.208 -17.330  1.00  0.61           H  
ATOM    524 1HG  GLU A  32      11.105 -29.523 -18.142  1.00  0.61           H  
ATOM    525 2HG  GLU A  32      10.469 -30.100 -16.603  1.00  0.61           H  
ATOM    526  N   VAL A  33      12.631 -26.367 -14.414  1.00  0.61           N  
ATOM    527  CA  VAL A  33      13.158 -25.073 -13.956  1.00  0.61           C  
ATOM    528  C   VAL A  33      14.666 -25.163 -13.755  1.00  0.61           C  
ATOM    529  O   VAL A  33      15.426 -24.276 -14.166  1.00  0.61           O  
ATOM    530  CB  VAL A  33      12.533 -24.656 -12.605  1.00  0.61           C  
ATOM    531  CG1 VAL A  33      13.220 -23.398 -12.065  1.00  0.61           C  
ATOM    532  CG2 VAL A  33      11.052 -24.423 -12.757  1.00  0.61           C  
ATOM    533  H   VAL A  33      11.960 -26.888 -13.838  1.00  0.61           H  
ATOM    534  HA  VAL A  33      12.942 -24.317 -14.712  1.00  0.61           H  
ATOM    535  HB  VAL A  33      12.702 -25.459 -11.887  1.00  0.61           H  
ATOM    536 1HG1 VAL A  33      12.797 -23.135 -11.098  1.00  0.61           H  
ATOM    537 2HG1 VAL A  33      14.270 -23.594 -11.961  1.00  0.61           H  
ATOM    538 3HG1 VAL A  33      13.075 -22.573 -12.761  1.00  0.61           H  
ATOM    539 1HG2 VAL A  33      10.621 -24.162 -11.792  1.00  0.61           H  
ATOM    540 2HG2 VAL A  33      10.882 -23.616 -13.465  1.00  0.61           H  
ATOM    541 3HG2 VAL A  33      10.584 -25.315 -13.122  1.00  0.61           H  
ATOM    542  N   ILE A  34      15.086 -26.245 -13.107  1.00  0.60           N  
ATOM    543  CA  ILE A  34      16.482 -26.477 -12.796  1.00  0.60           C  
ATOM    544  C   ILE A  34      17.322 -26.677 -14.045  1.00  0.60           C  
ATOM    545  O   ILE A  34      18.408 -26.108 -14.160  1.00  0.60           O  
ATOM    546  CB  ILE A  34      16.622 -27.667 -11.850  1.00  0.60           C  
ATOM    547  CG1 ILE A  34      16.006 -27.300 -10.520  1.00  0.60           C  
ATOM    548  CG2 ILE A  34      18.090 -28.021 -11.672  1.00  0.60           C  
ATOM    549  CD1 ILE A  34      15.838 -28.461  -9.657  1.00  0.60           C  
ATOM    550  H   ILE A  34      14.392 -26.933 -12.805  1.00  0.60           H  
ATOM    551  HA  ILE A  34      16.860 -25.599 -12.283  1.00  0.60           H  
ATOM    552  HB  ILE A  34      16.079 -28.524 -12.252  1.00  0.60           H  
ATOM    553 1HG1 ILE A  34      16.634 -26.581 -10.035  1.00  0.60           H  
ATOM    554 2HG1 ILE A  34      15.027 -26.845 -10.684  1.00  0.60           H  
ATOM    555 1HG2 ILE A  34      18.180 -28.867 -10.986  1.00  0.60           H  
ATOM    556 2HG2 ILE A  34      18.521 -28.292 -12.637  1.00  0.60           H  
ATOM    557 3HG2 ILE A  34      18.626 -27.168 -11.261  1.00  0.60           H  
ATOM    558 1HD1 ILE A  34      15.401 -28.173  -8.711  1.00  0.60           H  
ATOM    559 2HD1 ILE A  34      15.185 -29.143 -10.177  1.00  0.60           H  
ATOM    560 3HD1 ILE A  34      16.799 -28.930  -9.482  1.00  0.60           H  
ATOM    561  N   ASP A  35      16.828 -27.473 -14.990  1.00  0.61           N  
ATOM    562  CA  ASP A  35      17.561 -27.724 -16.217  1.00  0.61           C  
ATOM    563  C   ASP A  35      17.661 -26.458 -17.060  1.00  0.61           C  
ATOM    564  O   ASP A  35      18.721 -26.169 -17.615  1.00  0.61           O  
ATOM    565  CB  ASP A  35      16.901 -28.841 -17.028  1.00  0.61           C  
ATOM    566  CG  ASP A  35      17.731 -29.277 -18.236  1.00  0.61           C  
ATOM    567  OD1 ASP A  35      18.808 -29.785 -18.038  1.00  0.61           O  
ATOM    568  OD2 ASP A  35      17.289 -29.091 -19.353  1.00  0.61           O  
ATOM    569  H   ASP A  35      15.931 -27.927 -14.853  1.00  0.61           H  
ATOM    570  HA  ASP A  35      18.567 -28.043 -15.954  1.00  0.61           H  
ATOM    571 1HB  ASP A  35      16.733 -29.701 -16.383  1.00  0.61           H  
ATOM    572 2HB  ASP A  35      15.919 -28.501 -17.370  1.00  0.61           H  
ATOM    573  N   GLU A  36      16.580 -25.670 -17.160  1.00  0.62           N  
ATOM    574  CA  GLU A  36      16.699 -24.450 -17.946  1.00  0.62           C  
ATOM    575  C   GLU A  36      17.780 -23.572 -17.325  1.00  0.62           C  
ATOM    576  O   GLU A  36      18.659 -23.066 -18.027  1.00  0.62           O  
ATOM    577  CB  GLU A  36      15.371 -23.686 -18.026  1.00  0.62           C  
ATOM    578  CG  GLU A  36      15.443 -22.428 -18.920  1.00  0.62           C  
ATOM    579  CD  GLU A  36      14.132 -21.651 -19.049  1.00  0.62           C  
ATOM    580  OE1 GLU A  36      13.172 -22.008 -18.414  1.00  0.62           O  
ATOM    581  OE2 GLU A  36      14.099 -20.712 -19.812  1.00  0.62           O  
ATOM    582  H   GLU A  36      15.691 -25.912 -16.721  1.00  0.62           H  
ATOM    583  HA  GLU A  36      17.007 -24.713 -18.957  1.00  0.62           H  
ATOM    584 1HB  GLU A  36      14.595 -24.345 -18.417  1.00  0.62           H  
ATOM    585 2HB  GLU A  36      15.066 -23.383 -17.022  1.00  0.62           H  
ATOM    586 1HG  GLU A  36      16.192 -21.772 -18.497  1.00  0.62           H  
ATOM    587 2HG  GLU A  36      15.783 -22.722 -19.911  1.00  0.62           H  
ATOM    588  N   PHE A  37      17.748 -23.429 -15.995  1.00  0.63           N  
ATOM    589  CA  PHE A  37      18.738 -22.634 -15.289  1.00  0.63           C  
ATOM    590  C   PHE A  37      20.141 -23.156 -15.558  1.00  0.63           C  
ATOM    591  O   PHE A  37      21.066 -22.383 -15.839  1.00  0.63           O  
ATOM    592  CB  PHE A  37      18.484 -22.650 -13.797  1.00  0.63           C  
ATOM    593  CG  PHE A  37      19.475 -21.817 -13.012  1.00  0.63           C  
ATOM    594  CD1 PHE A  37      19.314 -20.435 -12.923  1.00  0.63           C  
ATOM    595  CD2 PHE A  37      20.562 -22.397 -12.369  1.00  0.63           C  
ATOM    596  CE1 PHE A  37      20.199 -19.662 -12.209  1.00  0.63           C  
ATOM    597  CE2 PHE A  37      21.457 -21.612 -11.655  1.00  0.63           C  
ATOM    598  CZ  PHE A  37      21.266 -20.245 -11.580  1.00  0.63           C  
ATOM    599  H   PHE A  37      16.998 -23.867 -15.454  1.00  0.63           H  
ATOM    600  HA  PHE A  37      18.674 -21.607 -15.644  1.00  0.63           H  
ATOM    601 1HB  PHE A  37      17.480 -22.288 -13.601  1.00  0.63           H  
ATOM    602 2HB  PHE A  37      18.533 -23.671 -13.432  1.00  0.63           H  
ATOM    603  HD1 PHE A  37      18.466 -19.968 -13.425  1.00  0.63           H  
ATOM    604  HD2 PHE A  37      20.705 -23.478 -12.433  1.00  0.63           H  
ATOM    605  HE1 PHE A  37      20.053 -18.585 -12.148  1.00  0.63           H  
ATOM    606  HE2 PHE A  37      22.312 -22.069 -11.156  1.00  0.63           H  
ATOM    607  HZ  PHE A  37      21.961 -19.627 -11.026  1.00  0.63           H  
ATOM    608  N   ALA A  38      20.322 -24.473 -15.448  1.00  0.65           N  
ATOM    609  CA  ALA A  38      21.625 -25.072 -15.669  1.00  0.65           C  
ATOM    610  C   ALA A  38      22.147 -24.714 -17.047  1.00  0.65           C  
ATOM    611  O   ALA A  38      23.297 -24.282 -17.190  1.00  0.65           O  
ATOM    612  CB  ALA A  38      21.506 -26.581 -15.559  1.00  0.65           C  
ATOM    613  H   ALA A  38      19.541 -25.075 -15.192  1.00  0.65           H  
ATOM    614  HA  ALA A  38      22.322 -24.696 -14.921  1.00  0.65           H  
ATOM    615 1HB  ALA A  38      22.456 -27.040 -15.738  1.00  0.65           H  
ATOM    616 2HB  ALA A  38      21.144 -26.853 -14.570  1.00  0.65           H  
ATOM    617 3HB  ALA A  38      20.807 -26.941 -16.309  1.00  0.65           H  
ATOM    618  N   ARG A  39      21.278 -24.795 -18.056  1.00  0.67           N  
ATOM    619  CA  ARG A  39      21.684 -24.487 -19.414  1.00  0.67           C  
ATOM    620  C   ARG A  39      22.031 -23.013 -19.586  1.00  0.67           C  
ATOM    621  O   ARG A  39      23.032 -22.677 -20.221  1.00  0.67           O  
ATOM    622  CB  ARG A  39      20.569 -24.884 -20.364  1.00  0.67           C  
ATOM    623  CG  ARG A  39      20.390 -26.401 -20.508  1.00  0.67           C  
ATOM    624  CD  ARG A  39      19.232 -26.750 -21.365  1.00  0.67           C  
ATOM    625  NE  ARG A  39      19.034 -28.196 -21.443  1.00  0.67           N  
ATOM    626  CZ  ARG A  39      19.649 -29.012 -22.324  1.00  0.67           C  
ATOM    627  NH1 ARG A  39      20.489 -28.516 -23.213  1.00  0.67           N  
ATOM    628  NH2 ARG A  39      19.412 -30.313 -22.300  1.00  0.67           N  
ATOM    629  H   ARG A  39      20.330 -25.137 -17.883  1.00  0.67           H  
ATOM    630  HA  ARG A  39      22.566 -25.087 -19.645  1.00  0.67           H  
ATOM    631 1HB  ARG A  39      19.624 -24.477 -20.002  1.00  0.67           H  
ATOM    632 2HB  ARG A  39      20.756 -24.464 -21.349  1.00  0.67           H  
ATOM    633 1HG  ARG A  39      21.289 -26.833 -20.946  1.00  0.67           H  
ATOM    634 2HG  ARG A  39      20.226 -26.844 -19.523  1.00  0.67           H  
ATOM    635 1HD  ARG A  39      18.331 -26.312 -20.932  1.00  0.67           H  
ATOM    636 2HD  ARG A  39      19.382 -26.367 -22.370  1.00  0.67           H  
ATOM    637  HE  ARG A  39      18.392 -28.627 -20.747  1.00  0.67           H  
ATOM    638 1HH1 ARG A  39      20.672 -27.523 -23.235  1.00  0.67           H  
ATOM    639 2HH1 ARG A  39      20.948 -29.128 -23.872  1.00  0.67           H  
ATOM    640 1HH2 ARG A  39      18.766 -30.705 -21.619  1.00  0.67           H  
ATOM    641 2HH2 ARG A  39      19.872 -30.919 -22.956  1.00  0.67           H  
ATOM    642  N   LEU A  40      21.240 -22.130 -18.973  1.00  0.69           N  
ATOM    643  CA  LEU A  40      21.472 -20.691 -19.065  1.00  0.69           C  
ATOM    644  C   LEU A  40      22.758 -20.265 -18.371  1.00  0.69           C  
ATOM    645  O   LEU A  40      23.480 -19.392 -18.858  1.00  0.69           O  
ATOM    646  CB  LEU A  40      20.297 -19.938 -18.438  1.00  0.69           C  
ATOM    647  CG  LEU A  40      18.973 -20.018 -19.197  1.00  0.69           C  
ATOM    648  CD1 LEU A  40      17.876 -19.403 -18.344  1.00  0.69           C  
ATOM    649  CD2 LEU A  40      19.114 -19.298 -20.521  1.00  0.69           C  
ATOM    650  H   LEU A  40      20.427 -22.469 -18.456  1.00  0.69           H  
ATOM    651  HA  LEU A  40      21.545 -20.425 -20.117  1.00  0.69           H  
ATOM    652 1HB  LEU A  40      20.127 -20.345 -17.440  1.00  0.69           H  
ATOM    653 2HB  LEU A  40      20.567 -18.889 -18.339  1.00  0.69           H  
ATOM    654  HG  LEU A  40      18.718 -21.054 -19.385  1.00  0.69           H  
ATOM    655 1HD1 LEU A  40      16.924 -19.463 -18.877  1.00  0.69           H  
ATOM    656 2HD1 LEU A  40      17.800 -19.952 -17.406  1.00  0.69           H  
ATOM    657 3HD1 LEU A  40      18.112 -18.361 -18.140  1.00  0.69           H  
ATOM    658 1HD2 LEU A  40      18.170 -19.358 -21.064  1.00  0.69           H  
ATOM    659 2HD2 LEU A  40      19.367 -18.253 -20.343  1.00  0.69           H  
ATOM    660 3HD2 LEU A  40      19.903 -19.770 -21.107  1.00  0.69           H  
ATOM    661  N   SER A  41      23.038 -20.887 -17.225  1.00  0.71           N  
ATOM    662  CA  SER A  41      24.223 -20.586 -16.439  1.00  0.71           C  
ATOM    663  C   SER A  41      25.458 -21.383 -16.877  1.00  0.71           C  
ATOM    664  O   SER A  41      26.584 -21.016 -16.539  1.00  0.71           O  
ATOM    665  CB  SER A  41      23.923 -20.831 -14.971  1.00  0.71           C  
ATOM    666  OG  SER A  41      23.654 -22.181 -14.735  1.00  0.71           O  
ATOM    667  H   SER A  41      22.383 -21.581 -16.867  1.00  0.71           H  
ATOM    668  HA  SER A  41      24.448 -19.528 -16.566  1.00  0.71           H  
ATOM    669 1HB  SER A  41      24.772 -20.518 -14.370  1.00  0.71           H  
ATOM    670 2HB  SER A  41      23.063 -20.233 -14.667  1.00  0.71           H  
ATOM    671  HG  SER A  41      22.763 -22.339 -15.140  1.00  0.71           H  
ATOM    672  N   GLY A  42      25.253 -22.462 -17.642  1.00  0.72           N  
ATOM    673  CA  GLY A  42      26.343 -23.318 -18.096  1.00  0.72           C  
ATOM    674  C   GLY A  42      26.771 -24.332 -17.034  1.00  0.72           C  
ATOM    675  O   GLY A  42      27.889 -24.855 -17.077  1.00  0.72           O  
ATOM    676  H   GLY A  42      24.305 -22.738 -17.881  1.00  0.72           H  
ATOM    677 1HA  GLY A  42      26.017 -23.849 -18.991  1.00  0.72           H  
ATOM    678 2HA  GLY A  42      27.192 -22.701 -18.381  1.00  0.72           H  
ATOM    679  N   ASP A  43      25.912 -24.552 -16.038  1.00  0.72           N  
ATOM    680  CA  ASP A  43      26.203 -25.488 -14.962  1.00  0.72           C  
ATOM    681  C   ASP A  43      25.425 -26.773 -15.100  1.00  0.72           C  
ATOM    682  O   ASP A  43      24.400 -26.965 -14.451  1.00  0.72           O  
ATOM    683  CB  ASP A  43      25.902 -24.873 -13.604  1.00  0.72           C  
ATOM    684  CG  ASP A  43      26.242 -25.815 -12.447  1.00  0.72           C  
ATOM    685  OD1 ASP A  43      26.215 -27.039 -12.623  1.00  0.72           O  
ATOM    686  OD2 ASP A  43      26.592 -25.299 -11.407  1.00  0.72           O  
ATOM    687  H   ASP A  43      24.997 -24.110 -16.092  1.00  0.72           H  
ATOM    688  HA  ASP A  43      27.264 -25.732 -14.995  1.00  0.72           H  
ATOM    689 1HB  ASP A  43      26.470 -23.949 -13.490  1.00  0.72           H  
ATOM    690 2HB  ASP A  43      24.842 -24.612 -13.552  1.00  0.72           H  
ATOM    691  N   ASP A  44      25.973 -27.708 -15.844  1.00  0.70           N  
ATOM    692  CA  ASP A  44      25.263 -28.934 -16.151  1.00  0.70           C  
ATOM    693  C   ASP A  44      25.655 -30.074 -15.223  1.00  0.70           C  
ATOM    694  O   ASP A  44      25.654 -31.236 -15.631  1.00  0.70           O  
ATOM    695  CB  ASP A  44      25.516 -29.350 -17.600  1.00  0.70           C  
ATOM    696  CG  ASP A  44      24.956 -28.358 -18.633  1.00  0.70           C  
ATOM    697  OD1 ASP A  44      23.871 -27.859 -18.453  1.00  0.70           O  
ATOM    698  OD2 ASP A  44      25.632 -28.123 -19.605  1.00  0.70           O  
ATOM    699  H   ASP A  44      26.863 -27.518 -16.283  1.00  0.70           H  
ATOM    700  HA  ASP A  44      24.197 -28.754 -16.027  1.00  0.70           H  
ATOM    701 1HB  ASP A  44      26.589 -29.453 -17.763  1.00  0.70           H  
ATOM    702 2HB  ASP A  44      25.063 -30.327 -17.776  1.00  0.70           H  
ATOM    703  N   TYR A  45      26.022 -29.769 -13.980  1.00  0.67           N  
ATOM    704  CA  TYR A  45      26.394 -30.871 -13.103  1.00  0.67           C  
ATOM    705  C   TYR A  45      25.274 -31.885 -12.924  1.00  0.67           C  
ATOM    706  O   TYR A  45      24.083 -31.554 -12.813  1.00  0.67           O  
ATOM    707  CB  TYR A  45      26.885 -30.386 -11.744  1.00  0.67           C  
ATOM    708  CG  TYR A  45      28.308 -29.882 -11.771  1.00  0.67           C  
ATOM    709  CD1 TYR A  45      28.605 -28.586 -11.392  1.00  0.67           C  
ATOM    710  CD2 TYR A  45      29.326 -30.734 -12.182  1.00  0.67           C  
ATOM    711  CE1 TYR A  45      29.913 -28.135 -11.422  1.00  0.67           C  
ATOM    712  CE2 TYR A  45      30.633 -30.287 -12.212  1.00  0.67           C  
ATOM    713  CZ  TYR A  45      30.927 -28.991 -11.834  1.00  0.67           C  
ATOM    714  OH  TYR A  45      32.229 -28.542 -11.864  1.00  0.67           O  
ATOM    715  H   TYR A  45      26.027 -28.788 -13.641  1.00  0.67           H  
ATOM    716  HA  TYR A  45      27.225 -31.398 -13.571  1.00  0.67           H  
ATOM    717 1HB  TYR A  45      26.259 -29.579 -11.408  1.00  0.67           H  
ATOM    718 2HB  TYR A  45      26.816 -31.192 -11.015  1.00  0.67           H  
ATOM    719  HD1 TYR A  45      27.806 -27.917 -11.067  1.00  0.67           H  
ATOM    720  HD2 TYR A  45      29.093 -31.757 -12.480  1.00  0.67           H  
ATOM    721  HE1 TYR A  45      30.139 -27.112 -11.124  1.00  0.67           H  
ATOM    722  HE2 TYR A  45      31.432 -30.955 -12.534  1.00  0.67           H  
ATOM    723  HH  TYR A  45      32.258 -27.628 -11.571  1.00  0.67           H  
ATOM    724  N   TRP A  46      25.688 -33.140 -12.875  1.00  0.64           N  
ATOM    725  CA  TRP A  46      24.810 -34.282 -12.683  1.00  0.64           C  
ATOM    726  C   TRP A  46      23.850 -34.155 -11.496  1.00  0.64           C  
ATOM    727  O   TRP A  46      22.670 -34.486 -11.590  1.00  0.64           O  
ATOM    728  CB  TRP A  46      25.723 -35.494 -12.502  1.00  0.64           C  
ATOM    729  CG  TRP A  46      26.593 -35.406 -11.263  1.00  0.64           C  
ATOM    730  CD1 TRP A  46      27.833 -34.841 -11.220  1.00  0.64           C  
ATOM    731  CD2 TRP A  46      26.328 -35.882  -9.914  1.00  0.64           C  
ATOM    732  NE1 TRP A  46      28.346 -34.916  -9.951  1.00  0.64           N  
ATOM    733  CE2 TRP A  46      27.441 -35.547  -9.140  1.00  0.64           C  
ATOM    734  CE3 TRP A  46      25.260 -36.541  -9.313  1.00  0.64           C  
ATOM    735  CZ2 TRP A  46      27.511 -35.850  -7.793  1.00  0.64           C  
ATOM    736  CZ3 TRP A  46      25.344 -36.837  -7.975  1.00  0.64           C  
ATOM    737  CH2 TRP A  46      26.434 -36.504  -7.233  1.00  0.64           C  
ATOM    738  H   TRP A  46      26.676 -33.314 -12.994  1.00  0.64           H  
ATOM    739  HA  TRP A  46      24.220 -34.408 -13.592  1.00  0.64           H  
ATOM    740 1HB  TRP A  46      25.113 -36.389 -12.421  1.00  0.64           H  
ATOM    741 2HB  TRP A  46      26.365 -35.610 -13.374  1.00  0.64           H  
ATOM    742  HD1 TRP A  46      28.339 -34.389 -12.070  1.00  0.64           H  
ATOM    743  HE1 TRP A  46      29.248 -34.564  -9.660  1.00  0.64           H  
ATOM    744  HE3 TRP A  46      24.379 -36.811  -9.890  1.00  0.64           H  
ATOM    745  HZ2 TRP A  46      28.379 -35.592  -7.184  1.00  0.64           H  
ATOM    746  HZ3 TRP A  46      24.528 -37.353  -7.516  1.00  0.64           H  
ATOM    747  HH2 TRP A  46      26.456 -36.764  -6.175  1.00  0.64           H  
ATOM    748  N   ILE A  47      24.312 -33.551 -10.417  1.00  0.62           N  
ATOM    749  CA  ILE A  47      23.504 -33.389  -9.220  1.00  0.62           C  
ATOM    750  C   ILE A  47      22.302 -32.462  -9.424  1.00  0.62           C  
ATOM    751  O   ILE A  47      21.390 -32.441  -8.591  1.00  0.62           O  
ATOM    752  CB  ILE A  47      24.361 -32.942  -8.043  1.00  0.62           C  
ATOM    753  CG1 ILE A  47      23.632 -33.237  -6.739  1.00  0.62           C  
ATOM    754  CG2 ILE A  47      24.672 -31.484  -8.163  1.00  0.62           C  
ATOM    755  CD1 ILE A  47      24.509 -33.123  -5.515  1.00  0.62           C  
ATOM    756  H   ILE A  47      25.276 -33.252 -10.402  1.00  0.62           H  
ATOM    757  HA  ILE A  47      23.107 -34.370  -8.960  1.00  0.62           H  
ATOM    758  HB  ILE A  47      25.291 -33.507  -8.041  1.00  0.62           H  
ATOM    759 1HG1 ILE A  47      22.814 -32.541  -6.638  1.00  0.62           H  
ATOM    760 2HG1 ILE A  47      23.223 -34.244  -6.788  1.00  0.62           H  
ATOM    761 1HG2 ILE A  47      25.292 -31.169  -7.327  1.00  0.62           H  
ATOM    762 2HG2 ILE A  47      25.199 -31.297  -9.095  1.00  0.62           H  
ATOM    763 3HG2 ILE A  47      23.742 -30.922  -8.150  1.00  0.62           H  
ATOM    764 1HD1 ILE A  47      23.931 -33.339  -4.625  1.00  0.62           H  
ATOM    765 2HD1 ILE A  47      25.333 -33.835  -5.594  1.00  0.62           H  
ATOM    766 3HD1 ILE A  47      24.906 -32.112  -5.449  1.00  0.62           H  
ATOM    767  N   HIS A  48      22.336 -31.648 -10.488  1.00  0.60           N  
ATOM    768  CA  HIS A  48      21.246 -30.738 -10.781  1.00  0.60           C  
ATOM    769  C   HIS A  48      20.446 -31.200 -12.009  1.00  0.60           C  
ATOM    770  O   HIS A  48      19.252 -30.903 -12.128  1.00  0.60           O  
ATOM    771  CB  HIS A  48      21.807 -29.325 -11.060  1.00  0.60           C  
ATOM    772  CG  HIS A  48      22.570 -28.754  -9.906  1.00  0.60           C  
ATOM    773  ND1 HIS A  48      21.981 -28.496  -8.719  1.00  0.60           N  
ATOM    774  CD2 HIS A  48      23.858 -28.361  -9.778  1.00  0.60           C  
ATOM    775  CE1 HIS A  48      22.862 -28.005  -7.875  1.00  0.60           C  
ATOM    776  NE2 HIS A  48      24.018 -27.907  -8.491  1.00  0.60           N  
ATOM    777  H   HIS A  48      23.113 -31.692 -11.139  1.00  0.60           H  
ATOM    778  HA  HIS A  48      20.565 -30.685  -9.934  1.00  0.60           H  
ATOM    779 1HB  HIS A  48      22.476 -29.367 -11.924  1.00  0.60           H  
ATOM    780 2HB  HIS A  48      20.994 -28.648 -11.305  1.00  0.60           H  
ATOM    781  HD1 HIS A  48      21.002 -28.660  -8.537  1.00  0.60           H  
ATOM    782  HD2 HIS A  48      24.697 -28.349 -10.462  1.00  0.60           H  
ATOM    783  HE1 HIS A  48      22.566 -27.753  -6.857  1.00  0.60           H  
ATOM    784  N   THR A  49      21.089 -31.967 -12.900  1.00  0.60           N  
ATOM    785  CA  THR A  49      20.447 -32.342 -14.159  1.00  0.60           C  
ATOM    786  C   THR A  49      20.149 -33.839 -14.389  1.00  0.60           C  
ATOM    787  O   THR A  49      19.370 -34.172 -15.282  1.00  0.60           O  
ATOM    788  CB  THR A  49      21.289 -31.820 -15.337  1.00  0.60           C  
ATOM    789  OG1 THR A  49      22.592 -32.416 -15.297  1.00  0.60           O  
ATOM    790  CG2 THR A  49      21.436 -30.295 -15.264  1.00  0.60           C  
ATOM    791  H   THR A  49      22.070 -32.192 -12.746  1.00  0.60           H  
ATOM    792  HA  THR A  49      19.499 -31.823 -14.207  1.00  0.60           H  
ATOM    793  HB  THR A  49      20.800 -32.091 -16.272  1.00  0.60           H  
ATOM    794  HG1 THR A  49      23.100 -32.030 -14.553  1.00  0.60           H  
ATOM    795 1HG2 THR A  49      22.029 -29.950 -16.111  1.00  0.60           H  
ATOM    796 2HG2 THR A  49      20.449 -29.830 -15.301  1.00  0.60           H  
ATOM    797 3HG2 THR A  49      21.937 -30.016 -14.339  1.00  0.60           H  
ATOM    798  N   ASP A  50      20.763 -34.742 -13.626  1.00  0.60           N  
ATOM    799  CA  ASP A  50      20.590 -36.179 -13.837  1.00  0.60           C  
ATOM    800  C   ASP A  50      20.083 -36.935 -12.603  1.00  0.60           C  
ATOM    801  O   ASP A  50      20.895 -37.383 -11.793  1.00  0.60           O  
ATOM    802  CB  ASP A  50      21.918 -36.772 -14.290  1.00  0.60           C  
ATOM    803  CG  ASP A  50      21.913 -38.288 -14.519  1.00  0.60           C  
ATOM    804  OD1 ASP A  50      21.076 -38.982 -13.973  1.00  0.60           O  
ATOM    805  OD2 ASP A  50      22.804 -38.765 -15.182  1.00  0.60           O  
ATOM    806  H   ASP A  50      21.397 -34.446 -12.894  1.00  0.60           H  
ATOM    807  HA  ASP A  50      19.902 -36.315 -14.665  1.00  0.60           H  
ATOM    808 1HB  ASP A  50      22.230 -36.282 -15.216  1.00  0.60           H  
ATOM    809 2HB  ASP A  50      22.674 -36.546 -13.538  1.00  0.60           H  
ATOM    810  N   PRO A  51      18.763 -37.202 -12.490  1.00  0.62           N  
ATOM    811  CA  PRO A  51      18.102 -37.910 -11.400  1.00  0.62           C  
ATOM    812  C   PRO A  51      18.636 -39.319 -11.161  1.00  0.62           C  
ATOM    813  O   PRO A  51      18.440 -39.873 -10.079  1.00  0.62           O  
ATOM    814  CB  PRO A  51      16.640 -37.941 -11.858  1.00  0.62           C  
ATOM    815  CG  PRO A  51      16.499 -36.758 -12.784  1.00  0.62           C  
ATOM    816  CD  PRO A  51      17.818 -36.676 -13.502  1.00  0.62           C  
ATOM    817  HA  PRO A  51      18.179 -37.335 -10.477  1.00  0.62           H  
ATOM    818 1HB  PRO A  51      16.429 -38.901 -12.357  1.00  0.62           H  
ATOM    819 2HB  PRO A  51      15.973 -37.878 -10.986  1.00  0.62           H  
ATOM    820 1HG  PRO A  51      15.653 -36.903 -13.469  1.00  0.62           H  
ATOM    821 2HG  PRO A  51      16.282 -35.841 -12.204  1.00  0.62           H  
ATOM    822 1HD  PRO A  51      17.816 -37.305 -14.405  1.00  0.62           H  
ATOM    823 2HD  PRO A  51      18.004 -35.621 -13.718  1.00  0.62           H  
ATOM    824  N   VAL A  52      19.298 -39.926 -12.144  1.00  0.63           N  
ATOM    825  CA  VAL A  52      19.793 -41.271 -11.928  1.00  0.63           C  
ATOM    826  C   VAL A  52      21.053 -41.175 -11.109  1.00  0.63           C  
ATOM    827  O   VAL A  52      21.172 -41.812 -10.060  1.00  0.63           O  
ATOM    828  CB  VAL A  52      20.083 -41.982 -13.252  1.00  0.63           C  
ATOM    829  CG1 VAL A  52      20.721 -43.344 -12.975  1.00  0.63           C  
ATOM    830  CG2 VAL A  52      18.790 -42.118 -14.032  1.00  0.63           C  
ATOM    831  H   VAL A  52      19.544 -39.454 -13.017  1.00  0.63           H  
ATOM    832  HA  VAL A  52      19.049 -41.844 -11.374  1.00  0.63           H  
ATOM    833  HB  VAL A  52      20.798 -41.396 -13.831  1.00  0.63           H  
ATOM    834 1HG1 VAL A  52      20.938 -43.844 -13.915  1.00  0.63           H  
ATOM    835 2HG1 VAL A  52      21.651 -43.206 -12.417  1.00  0.63           H  
ATOM    836 3HG1 VAL A  52      20.040 -43.958 -12.387  1.00  0.63           H  
ATOM    837 1HG2 VAL A  52      18.988 -42.614 -14.982  1.00  0.63           H  
ATOM    838 2HG2 VAL A  52      18.077 -42.704 -13.455  1.00  0.63           H  
ATOM    839 3HG2 VAL A  52      18.382 -41.123 -14.218  1.00  0.63           H  
ATOM    840  N   GLN A  53      21.971 -40.321 -11.545  1.00  0.66           N  
ATOM    841  CA  GLN A  53      23.193 -40.144 -10.772  1.00  0.66           C  
ATOM    842  C   GLN A  53      22.856 -39.488  -9.447  1.00  0.66           C  
ATOM    843  O   GLN A  53      23.459 -39.776  -8.410  1.00  0.66           O  
ATOM    844  CB  GLN A  53      24.232 -39.310 -11.505  1.00  0.66           C  
ATOM    845  CG  GLN A  53      24.855 -39.984 -12.712  1.00  0.66           C  
ATOM    846  CD  GLN A  53      25.924 -39.109 -13.391  1.00  0.66           C  
ATOM    847  OE1 GLN A  53      27.089 -39.021 -12.928  1.00  0.66           O  
ATOM    848  NE2 GLN A  53      25.549 -38.461 -14.490  1.00  0.66           N  
ATOM    849  H   GLN A  53      21.794 -39.804 -12.416  1.00  0.66           H  
ATOM    850  HA  GLN A  53      23.621 -41.125 -10.569  1.00  0.66           H  
ATOM    851 1HB  GLN A  53      23.757 -38.387 -11.851  1.00  0.66           H  
ATOM    852 2HB  GLN A  53      25.022 -39.035 -10.824  1.00  0.66           H  
ATOM    853 1HG  GLN A  53      25.312 -40.921 -12.397  1.00  0.66           H  
ATOM    854 2HG  GLN A  53      24.062 -40.181 -13.440  1.00  0.66           H  
ATOM    855 1HE2 GLN A  53      26.192 -37.883 -14.982  1.00  0.66           H  
ATOM    856 2HE2 GLN A  53      24.582 -38.558 -14.835  1.00  0.66           H  
ATOM    857  N   ALA A  54      21.883 -38.591  -9.447  1.00  0.68           N  
ATOM    858  CA  ALA A  54      21.557 -37.994  -8.181  1.00  0.68           C  
ATOM    859  C   ALA A  54      21.084 -39.083  -7.209  1.00  0.68           C  
ATOM    860  O   ALA A  54      21.549 -39.141  -6.077  1.00  0.68           O  
ATOM    861  CB  ALA A  54      20.538 -36.915  -8.346  1.00  0.68           C  
ATOM    862  H   ALA A  54      21.396 -38.325 -10.304  1.00  0.68           H  
ATOM    863  HA  ALA A  54      22.449 -37.541  -7.780  1.00  0.68           H  
ATOM    864 1HB  ALA A  54      20.380 -36.494  -7.378  1.00  0.68           H  
ATOM    865 2HB  ALA A  54      20.913 -36.149  -9.031  1.00  0.68           H  
ATOM    866 3HB  ALA A  54      19.626 -37.335  -8.733  1.00  0.68           H  
ATOM    867  N   ARG A  55      20.271 -40.038  -7.678  1.00  0.70           N  
ATOM    868  CA  ARG A  55      19.828 -41.129  -6.812  1.00  0.70           C  
ATOM    869  C   ARG A  55      20.951 -42.082  -6.386  1.00  0.70           C  
ATOM    870  O   ARG A  55      20.963 -42.565  -5.250  1.00  0.70           O  
ATOM    871  CB  ARG A  55      18.730 -41.928  -7.493  1.00  0.70           C  
ATOM    872  CG  ARG A  55      18.189 -43.135  -6.697  1.00  0.70           C  
ATOM    873  CD  ARG A  55      17.586 -42.758  -5.382  1.00  0.70           C  
ATOM    874  NE  ARG A  55      16.455 -41.871  -5.524  1.00  0.70           N  
ATOM    875  CZ  ARG A  55      15.180 -42.251  -5.753  1.00  0.70           C  
ATOM    876  NH1 ARG A  55      14.876 -43.531  -5.861  1.00  0.70           N  
ATOM    877  NH2 ARG A  55      14.229 -41.335  -5.869  1.00  0.70           N  
ATOM    878  H   ARG A  55      19.894 -39.995  -8.625  1.00  0.70           H  
ATOM    879  HA  ARG A  55      19.403 -40.692  -5.923  1.00  0.70           H  
ATOM    880 1HB  ARG A  55      17.891 -41.264  -7.702  1.00  0.70           H  
ATOM    881 2HB  ARG A  55      19.098 -42.296  -8.452  1.00  0.70           H  
ATOM    882 1HG  ARG A  55      17.426 -43.634  -7.290  1.00  0.70           H  
ATOM    883 2HG  ARG A  55      19.012 -43.827  -6.510  1.00  0.70           H  
ATOM    884 1HD  ARG A  55      17.253 -43.656  -4.863  1.00  0.70           H  
ATOM    885 2HD  ARG A  55      18.337 -42.248  -4.779  1.00  0.70           H  
ATOM    886  HE  ARG A  55      16.650 -40.873  -5.446  1.00  0.70           H  
ATOM    887 1HH1 ARG A  55      15.600 -44.229  -5.772  1.00  0.70           H  
ATOM    888 2HH1 ARG A  55      13.921 -43.811  -6.031  1.00  0.70           H  
ATOM    889 1HH2 ARG A  55      14.459 -40.347  -5.788  1.00  0.70           H  
ATOM    890 2HH2 ARG A  55      13.278 -41.615  -6.039  1.00  0.70           H  
ATOM    891  N   GLU A  56      21.878 -42.373  -7.297  1.00  0.72           N  
ATOM    892  CA  GLU A  56      22.962 -43.315  -7.020  1.00  0.72           C  
ATOM    893  C   GLU A  56      24.178 -42.727  -6.280  1.00  0.72           C  
ATOM    894  O   GLU A  56      24.847 -43.439  -5.528  1.00  0.72           O  
ATOM    895  CB  GLU A  56      23.446 -43.935  -8.337  1.00  0.72           C  
ATOM    896  CG  GLU A  56      22.417 -44.834  -9.044  1.00  0.72           C  
ATOM    897  CD  GLU A  56      22.919 -45.409 -10.360  1.00  0.72           C  
ATOM    898  OE1 GLU A  56      24.008 -45.071 -10.765  1.00  0.72           O  
ATOM    899  OE2 GLU A  56      22.207 -46.188 -10.954  1.00  0.72           O  
ATOM    900  H   GLU A  56      21.801 -41.959  -8.226  1.00  0.72           H  
ATOM    901  HA  GLU A  56      22.553 -44.110  -6.399  1.00  0.72           H  
ATOM    902 1HB  GLU A  56      23.714 -43.134  -9.029  1.00  0.72           H  
ATOM    903 2HB  GLU A  56      24.345 -44.522  -8.154  1.00  0.72           H  
ATOM    904 1HG  GLU A  56      22.153 -45.655  -8.379  1.00  0.72           H  
ATOM    905 2HG  GLU A  56      21.514 -44.252  -9.229  1.00  0.72           H  
ATOM    906  N   LYS A  57      24.484 -41.452  -6.515  1.00  0.73           N  
ATOM    907  CA  LYS A  57      25.676 -40.814  -5.961  1.00  0.73           C  
ATOM    908  C   LYS A  57      25.405 -39.729  -4.912  1.00  0.73           C  
ATOM    909  O   LYS A  57      26.178 -39.585  -3.961  1.00  0.73           O  
ATOM    910  CB  LYS A  57      26.467 -40.170  -7.096  1.00  0.73           C  
ATOM    911  CG  LYS A  57      27.013 -41.114  -8.136  1.00  0.73           C  
ATOM    912  CD  LYS A  57      27.746 -40.335  -9.232  1.00  0.73           C  
ATOM    913  CE  LYS A  57      28.321 -41.268 -10.286  1.00  0.73           C  
ATOM    914  NZ  LYS A  57      28.975 -40.524 -11.399  1.00  0.73           N  
ATOM    915  H   LYS A  57      23.899 -40.916  -7.137  1.00  0.73           H  
ATOM    916  HA  LYS A  57      26.286 -41.584  -5.490  1.00  0.73           H  
ATOM    917 1HB  LYS A  57      25.824 -39.494  -7.621  1.00  0.73           H  
ATOM    918 2HB  LYS A  57      27.292 -39.589  -6.688  1.00  0.73           H  
ATOM    919 1HG  LYS A  57      27.693 -41.826  -7.671  1.00  0.73           H  
ATOM    920 2HG  LYS A  57      26.183 -41.662  -8.589  1.00  0.73           H  
ATOM    921 1HD  LYS A  57      27.055 -39.638  -9.713  1.00  0.73           H  
ATOM    922 2HD  LYS A  57      28.555 -39.756  -8.788  1.00  0.73           H  
ATOM    923 1HE  LYS A  57      29.059 -41.913  -9.813  1.00  0.73           H  
ATOM    924 2HE  LYS A  57      27.520 -41.886 -10.696  1.00  0.73           H  
ATOM    925 1HZ  LYS A  57      29.347 -41.179 -12.067  1.00  0.73           H  
ATOM    926 2HZ  LYS A  57      28.283 -39.920 -11.877  1.00  0.73           H  
ATOM    927 3HZ  LYS A  57      29.722 -39.953 -11.037  1.00  0.73           H  
ATOM    928  N   SER A  58      24.357 -38.921  -5.099  1.00  0.72           N  
ATOM    929  CA  SER A  58      24.127 -37.817  -4.165  1.00  0.72           C  
ATOM    930  C   SER A  58      23.433 -38.264  -2.887  1.00  0.72           C  
ATOM    931  O   SER A  58      22.445 -38.994  -2.958  1.00  0.72           O  
ATOM    932  CB  SER A  58      23.301 -36.717  -4.798  1.00  0.72           C  
ATOM    933  OG  SER A  58      22.929 -35.742  -3.869  1.00  0.72           O  
ATOM    934  H   SER A  58      23.709 -39.076  -5.881  1.00  0.72           H  
ATOM    935  HA  SER A  58      25.108 -37.412  -3.937  1.00  0.72           H  
ATOM    936 1HB  SER A  58      23.875 -36.252  -5.577  1.00  0.72           H  
ATOM    937 2HB  SER A  58      22.422 -37.117  -5.248  1.00  0.72           H  
ATOM    938  HG  SER A  58      22.631 -34.994  -4.405  1.00  0.72           H  
ATOM    939  N   PRO A  59      23.801 -37.718  -1.712  1.00  0.71           N  
ATOM    940  CA  PRO A  59      23.186 -37.987  -0.427  1.00  0.71           C  
ATOM    941  C   PRO A  59      21.738 -37.523  -0.399  1.00  0.71           C  
ATOM    942  O   PRO A  59      20.973 -37.900   0.488  1.00  0.71           O  
ATOM    943  CB  PRO A  59      24.050 -37.180   0.549  1.00  0.71           C  
ATOM    944  CG  PRO A  59      24.666 -36.087  -0.288  1.00  0.71           C  
ATOM    945  CD  PRO A  59      24.907 -36.720  -1.637  1.00  0.71           C  
ATOM    946  HA  PRO A  59      23.252 -39.065  -0.216  1.00  0.71           H  
ATOM    947 1HB  PRO A  59      23.416 -36.780   1.355  1.00  0.71           H  
ATOM    948 2HB  PRO A  59      24.796 -37.833   1.021  1.00  0.71           H  
ATOM    949 1HG  PRO A  59      23.976 -35.229  -0.349  1.00  0.71           H  
ATOM    950 2HG  PRO A  59      25.588 -35.717   0.181  1.00  0.71           H  
ATOM    951 1HD  PRO A  59      24.822 -35.925  -2.378  1.00  0.71           H  
ATOM    952 2HD  PRO A  59      25.886 -37.227  -1.670  1.00  0.71           H  
ATOM    953  N   PHE A  60      21.370 -36.665  -1.352  1.00  0.69           N  
ATOM    954  CA  PHE A  60      20.031 -36.128  -1.416  1.00  0.69           C  
ATOM    955  C   PHE A  60      19.056 -37.147  -2.001  1.00  0.69           C  
ATOM    956  O   PHE A  60      17.849 -37.069  -1.772  1.00  0.69           O  
ATOM    957  CB  PHE A  60      20.082 -34.874  -2.269  1.00  0.69           C  
ATOM    958  CG  PHE A  60      20.998 -33.883  -1.626  1.00  0.69           C  
ATOM    959  CD1 PHE A  60      21.049 -33.764  -0.252  1.00  0.69           C  
ATOM    960  CD2 PHE A  60      21.845 -33.117  -2.378  1.00  0.69           C  
ATOM    961  CE1 PHE A  60      21.924 -32.883   0.348  1.00  0.69           C  
ATOM    962  CE2 PHE A  60      22.723 -32.235  -1.786  1.00  0.69           C  
ATOM    963  CZ  PHE A  60      22.760 -32.117  -0.422  1.00  0.69           C  
ATOM    964  H   PHE A  60      22.019 -36.377  -2.084  1.00  0.69           H  
ATOM    965  HA  PHE A  60      19.707 -35.873  -0.407  1.00  0.69           H  
ATOM    966 1HB  PHE A  60      20.446 -35.105  -3.271  1.00  0.69           H  
ATOM    967 2HB  PHE A  60      19.090 -34.433  -2.360  1.00  0.69           H  
ATOM    968  HD1 PHE A  60      20.391 -34.381   0.361  1.00  0.69           H  
ATOM    969  HD2 PHE A  60      21.818 -33.213  -3.464  1.00  0.69           H  
ATOM    970  HE1 PHE A  60      21.954 -32.798   1.434  1.00  0.69           H  
ATOM    971  HE2 PHE A  60      23.390 -31.632  -2.402  1.00  0.69           H  
ATOM    972  HZ  PHE A  60      23.453 -31.420   0.048  1.00  0.69           H  
ATOM    973  N   GLY A  61      19.571 -38.045  -2.849  1.00  0.66           N  
ATOM    974  CA  GLY A  61      18.760 -39.061  -3.511  1.00  0.66           C  
ATOM    975  C   GLY A  61      17.978 -38.538  -4.724  1.00  0.66           C  
ATOM    976  O   GLY A  61      17.223 -39.281  -5.353  1.00  0.66           O  
ATOM    977  H   GLY A  61      20.582 -38.097  -2.983  1.00  0.66           H  
ATOM    978 1HA  GLY A  61      19.421 -39.871  -3.821  1.00  0.66           H  
ATOM    979 2HA  GLY A  61      18.067 -39.488  -2.790  1.00  0.66           H  
ATOM    980  N   THR A  62      18.141 -37.264  -5.038  1.00  0.64           N  
ATOM    981  CA  THR A  62      17.407 -36.614  -6.111  1.00  0.64           C  
ATOM    982  C   THR A  62      18.128 -35.397  -6.638  1.00  0.64           C  
ATOM    983  O   THR A  62      18.991 -34.840  -5.958  1.00  0.64           O  
ATOM    984  CB  THR A  62      16.025 -36.182  -5.620  1.00  0.64           C  
ATOM    985  OG1 THR A  62      15.273 -35.670  -6.718  1.00  0.64           O  
ATOM    986  CG2 THR A  62      16.178 -35.101  -4.543  1.00  0.64           C  
ATOM    987  H   THR A  62      18.785 -36.723  -4.485  1.00  0.64           H  
ATOM    988  HA  THR A  62      17.291 -37.322  -6.933  1.00  0.64           H  
ATOM    989  HB  THR A  62      15.504 -37.041  -5.202  1.00  0.64           H  
ATOM    990  HG1 THR A  62      15.641 -34.802  -6.959  1.00  0.64           H  
ATOM    991 1HG2 THR A  62      15.194 -34.799  -4.197  1.00  0.64           H  
ATOM    992 2HG2 THR A  62      16.753 -35.499  -3.705  1.00  0.64           H  
ATOM    993 3HG2 THR A  62      16.698 -34.238  -4.962  1.00  0.64           H  
ATOM    994  N   THR A  63      17.789 -34.973  -7.852  1.00  0.63           N  
ATOM    995  CA  THR A  63      18.359 -33.724  -8.330  1.00  0.63           C  
ATOM    996  C   THR A  63      17.867 -32.585  -7.498  1.00  0.63           C  
ATOM    997  O   THR A  63      16.702 -32.583  -7.064  1.00  0.63           O  
ATOM    998  CB  THR A  63      18.041 -33.418  -9.799  1.00  0.63           C  
ATOM    999  OG1 THR A  63      16.622 -33.565 -10.029  1.00  0.63           O  
ATOM   1000  CG2 THR A  63      18.832 -34.267 -10.714  1.00  0.63           C  
ATOM   1001  H   THR A  63      17.113 -35.486  -8.403  1.00  0.63           H  
ATOM   1002  HA  THR A  63      19.439 -33.779  -8.223  1.00  0.63           H  
ATOM   1003  HB  THR A  63      18.304 -32.377  -9.998  1.00  0.63           H  
ATOM   1004  HG1 THR A  63      16.430 -33.343 -10.960  1.00  0.63           H  
ATOM   1005 1HG2 THR A  63      18.590 -34.008 -11.743  1.00  0.63           H  
ATOM   1006 2HG2 THR A  63      19.898 -34.113 -10.540  1.00  0.63           H  
ATOM   1007 3HG2 THR A  63      18.590 -35.262 -10.528  1.00  0.63           H  
ATOM   1008  N   ILE A  64      18.749 -31.617  -7.321  1.00  0.63           N  
ATOM   1009  CA  ILE A  64      18.443 -30.430  -6.555  1.00  0.63           C  
ATOM   1010  C   ILE A  64      18.683 -29.157  -7.330  1.00  0.63           C  
ATOM   1011  O   ILE A  64      19.378 -29.142  -8.342  1.00  0.63           O  
ATOM   1012  CB  ILE A  64      19.293 -30.374  -5.271  1.00  0.63           C  
ATOM   1013  CG1 ILE A  64      20.743 -30.315  -5.672  1.00  0.63           C  
ATOM   1014  CG2 ILE A  64      19.016 -31.572  -4.325  1.00  0.63           C  
ATOM   1015  CD1 ILE A  64      21.665 -30.018  -4.557  1.00  0.63           C  
ATOM   1016  H   ILE A  64      19.678 -31.743  -7.732  1.00  0.63           H  
ATOM   1017  HA  ILE A  64      17.398 -30.444  -6.301  1.00  0.63           H  
ATOM   1018  HB  ILE A  64      19.066 -29.445  -4.743  1.00  0.63           H  
ATOM   1019 1HG1 ILE A  64      21.013 -31.269  -6.109  1.00  0.63           H  
ATOM   1020 2HG1 ILE A  64      20.857 -29.553  -6.424  1.00  0.63           H  
ATOM   1021 1HG2 ILE A  64      19.634 -31.476  -3.440  1.00  0.63           H  
ATOM   1022 2HG2 ILE A  64      17.983 -31.586  -4.030  1.00  0.63           H  
ATOM   1023 3HG2 ILE A  64      19.258 -32.506  -4.832  1.00  0.63           H  
ATOM   1024 1HD1 ILE A  64      22.691 -29.997  -4.927  1.00  0.63           H  
ATOM   1025 2HD1 ILE A  64      21.408 -29.047  -4.129  1.00  0.63           H  
ATOM   1026 3HD1 ILE A  64      21.561 -30.771  -3.817  1.00  0.63           H  
ATOM   1027  N   ALA A  65      18.095 -28.087  -6.841  1.00  0.65           N  
ATOM   1028  CA  ALA A  65      18.274 -26.766  -7.389  1.00  0.65           C  
ATOM   1029  C   ALA A  65      19.636 -26.216  -7.023  1.00  0.65           C  
ATOM   1030  O   ALA A  65      20.148 -26.472  -5.934  1.00  0.65           O  
ATOM   1031  CB  ALA A  65      17.184 -25.862  -6.866  1.00  0.65           C  
ATOM   1032  H   ALA A  65      17.507 -28.189  -6.022  1.00  0.65           H  
ATOM   1033  HA  ALA A  65      18.225 -26.828  -8.471  1.00  0.65           H  
ATOM   1034 1HB  ALA A  65      17.302 -24.867  -7.268  1.00  0.65           H  
ATOM   1035 2HB  ALA A  65      16.231 -26.261  -7.151  1.00  0.65           H  
ATOM   1036 3HB  ALA A  65      17.250 -25.817  -5.791  1.00  0.65           H  
ATOM   1037  N   HIS A  66      20.215 -25.433  -7.917  1.00  0.67           N  
ATOM   1038  CA  HIS A  66      21.462 -24.750  -7.613  1.00  0.67           C  
ATOM   1039  C   HIS A  66      21.168 -23.652  -6.602  1.00  0.67           C  
ATOM   1040  O   HIS A  66      20.142 -22.975  -6.702  1.00  0.67           O  
ATOM   1041  CB  HIS A  66      22.112 -24.194  -8.880  1.00  0.67           C  
ATOM   1042  CG  HIS A  66      23.534 -23.748  -8.704  1.00  0.67           C  
ATOM   1043  ND1 HIS A  66      23.899 -22.550  -8.104  1.00  0.67           N  
ATOM   1044  CD2 HIS A  66      24.680 -24.351  -9.069  1.00  0.67           C  
ATOM   1045  CE1 HIS A  66      25.224 -22.456  -8.108  1.00  0.67           C  
ATOM   1046  NE2 HIS A  66      25.713 -23.534  -8.691  1.00  0.67           N  
ATOM   1047  H   HIS A  66      19.774 -25.290  -8.814  1.00  0.67           H  
ATOM   1048  HA  HIS A  66      22.165 -25.433  -7.149  1.00  0.67           H  
ATOM   1049 1HB  HIS A  66      22.093 -24.958  -9.659  1.00  0.67           H  
ATOM   1050 2HB  HIS A  66      21.530 -23.349  -9.234  1.00  0.67           H  
ATOM   1051  HD2 HIS A  66      24.774 -25.313  -9.577  1.00  0.67           H  
ATOM   1052  HE1 HIS A  66      25.808 -21.627  -7.708  1.00  0.67           H  
ATOM   1053  HE2 HIS A  66      26.691 -23.750  -8.854  1.00  0.67           H  
ATOM   1054  N   GLY A  67      22.065 -23.435  -5.652  1.00  0.70           N  
ATOM   1055  CA  GLY A  67      21.831 -22.379  -4.676  1.00  0.70           C  
ATOM   1056  C   GLY A  67      21.577 -21.015  -5.334  1.00  0.70           C  
ATOM   1057  O   GLY A  67      20.779 -20.218  -4.823  1.00  0.70           O  
ATOM   1058  H   GLY A  67      22.898 -24.004  -5.603  1.00  0.70           H  
ATOM   1059 1HA  GLY A  67      20.981 -22.649  -4.048  1.00  0.70           H  
ATOM   1060 2HA  GLY A  67      22.701 -22.312  -4.026  1.00  0.70           H  
ATOM   1061  N   ALA A  68      22.259 -20.727  -6.458  1.00  0.73           N  
ATOM   1062  CA  ALA A  68      22.051 -19.457  -7.146  1.00  0.73           C  
ATOM   1063  C   ALA A  68      20.626 -19.376  -7.662  1.00  0.73           C  
ATOM   1064  O   ALA A  68      19.996 -18.326  -7.588  1.00  0.73           O  
ATOM   1065  CB  ALA A  68      23.034 -19.293  -8.282  1.00  0.73           C  
ATOM   1066  H   ALA A  68      22.898 -21.406  -6.864  1.00  0.73           H  
ATOM   1067  HA  ALA A  68      22.199 -18.650  -6.432  1.00  0.73           H  
ATOM   1068 1HB  ALA A  68      22.869 -18.335  -8.771  1.00  0.73           H  
ATOM   1069 2HB  ALA A  68      24.049 -19.333  -7.891  1.00  0.73           H  
ATOM   1070 3HB  ALA A  68      22.891 -20.096  -8.994  1.00  0.73           H  
ATOM   1071  N   LEU A  69      20.097 -20.496  -8.146  1.00  0.76           N  
ATOM   1072  CA  LEU A  69      18.743 -20.545  -8.678  1.00  0.76           C  
ATOM   1073  C   LEU A  69      17.747 -20.158  -7.640  1.00  0.76           C  
ATOM   1074  O   LEU A  69      16.852 -19.363  -7.899  1.00  0.76           O  
ATOM   1075  CB  LEU A  69      18.400 -21.926  -9.219  1.00  0.76           C  
ATOM   1076  CG  LEU A  69      16.953 -22.145  -9.633  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      16.528 -21.154 -10.692  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69      16.836 -23.566 -10.159  1.00  0.76           C  
ATOM   1079  H   LEU A  69      20.648 -21.344  -8.136  1.00  0.76           H  
ATOM   1080  HA  LEU A  69      18.675 -19.834  -9.501  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69      19.022 -22.131 -10.062  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69      18.610 -22.658  -8.464  1.00  0.76           H  
ATOM   1083  HG  LEU A  69      16.313 -22.018  -8.765  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      15.490 -21.337 -10.966  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      16.629 -20.140 -10.306  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      17.135 -21.267 -11.544  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      15.820 -23.771 -10.436  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      17.484 -23.677 -11.025  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69      17.138 -24.258  -9.399  1.00  0.76           H  
ATOM   1090  N   VAL A  70      17.887 -20.724  -6.462  1.00  0.80           N  
ATOM   1091  CA  VAL A  70      16.925 -20.459  -5.413  1.00  0.80           C  
ATOM   1092  C   VAL A  70      16.942 -18.958  -5.079  1.00  0.80           C  
ATOM   1093  O   VAL A  70      15.890 -18.331  -4.904  1.00  0.80           O  
ATOM   1094  CB  VAL A  70      17.233 -21.350  -4.213  1.00  0.80           C  
ATOM   1095  CG1 VAL A  70      16.351 -21.010  -3.064  1.00  0.80           C  
ATOM   1096  CG2 VAL A  70      17.059 -22.803  -4.654  1.00  0.80           C  
ATOM   1097  H   VAL A  70      18.666 -21.374  -6.320  1.00  0.80           H  
ATOM   1098  HA  VAL A  70      15.936 -20.719  -5.778  1.00  0.80           H  
ATOM   1099  HB  VAL A  70      18.269 -21.188  -3.899  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  70      16.576 -21.651  -2.221  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  70      16.524 -19.983  -2.795  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  70      15.310 -21.151  -3.354  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  70      17.303 -23.462  -3.834  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  70      16.030 -22.975  -4.971  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  70      17.737 -23.006  -5.487  1.00  0.80           H  
ATOM   1106  N   GLN A  71      18.141 -18.374  -5.025  1.00  0.83           N  
ATOM   1107  CA  GLN A  71      18.267 -16.944  -4.767  1.00  0.83           C  
ATOM   1108  C   GLN A  71      17.651 -16.113  -5.908  1.00  0.83           C  
ATOM   1109  O   GLN A  71      17.015 -15.090  -5.660  1.00  0.83           O  
ATOM   1110  CB  GLN A  71      19.736 -16.611  -4.558  1.00  0.83           C  
ATOM   1111  CG  GLN A  71      20.262 -17.214  -3.266  1.00  0.83           C  
ATOM   1112  CD  GLN A  71      21.719 -17.065  -3.121  1.00  0.83           C  
ATOM   1113  OE1 GLN A  71      22.240 -16.030  -2.692  1.00  0.83           O  
ATOM   1114  NE2 GLN A  71      22.420 -18.114  -3.494  1.00  0.83           N  
ATOM   1115  H   GLN A  71      18.985 -18.938  -5.156  1.00  0.83           H  
ATOM   1116  HA  GLN A  71      17.726 -16.713  -3.852  1.00  0.83           H  
ATOM   1117 1HB  GLN A  71      20.323 -17.006  -5.385  1.00  0.83           H  
ATOM   1118 2HB  GLN A  71      19.874 -15.533  -4.531  1.00  0.83           H  
ATOM   1119 1HG  GLN A  71      19.777 -16.722  -2.426  1.00  0.83           H  
ATOM   1120 2HG  GLN A  71      20.026 -18.281  -3.262  1.00  0.83           H  
ATOM   1121 1HE2 GLN A  71      23.416 -18.094  -3.439  1.00  0.83           H  
ATOM   1122 2HE2 GLN A  71      21.932 -18.941  -3.844  1.00  0.83           H  
ATOM   1123  N   VAL A  72      17.791 -16.571  -7.157  1.00  0.87           N  
ATOM   1124  CA  VAL A  72      17.162 -15.905  -8.301  1.00  0.87           C  
ATOM   1125  C   VAL A  72      15.642 -15.982  -8.192  1.00  0.87           C  
ATOM   1126  O   VAL A  72      14.933 -14.991  -8.405  1.00  0.87           O  
ATOM   1127  CB  VAL A  72      17.616 -16.524  -9.647  1.00  0.87           C  
ATOM   1128  CG1 VAL A  72      16.777 -15.978 -10.783  1.00  0.87           C  
ATOM   1129  CG2 VAL A  72      19.085 -16.185  -9.904  1.00  0.87           C  
ATOM   1130  H   VAL A  72      18.361 -17.400  -7.320  1.00  0.87           H  
ATOM   1131  HA  VAL A  72      17.459 -14.856  -8.292  1.00  0.87           H  
ATOM   1132  HB  VAL A  72      17.482 -17.601  -9.608  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  72      17.104 -16.429 -11.720  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  72      15.728 -16.222 -10.609  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  72      16.897 -14.897 -10.837  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  72      19.399 -16.626 -10.845  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  72      19.200 -15.104  -9.952  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  72      19.696 -16.567  -9.111  1.00  0.87           H  
ATOM   1139  N   LEU A  73      15.135 -17.153  -7.800  1.00  0.90           N  
ATOM   1140  CA  LEU A  73      13.704 -17.375  -7.654  1.00  0.90           C  
ATOM   1141  C   LEU A  73      13.112 -16.450  -6.599  1.00  0.90           C  
ATOM   1142  O   LEU A  73      11.961 -16.028  -6.726  1.00  0.90           O  
ATOM   1143  CB  LEU A  73      13.422 -18.842  -7.312  1.00  0.90           C  
ATOM   1144  CG  LEU A  73      13.718 -19.844  -8.451  1.00  0.90           C  
ATOM   1145  CD1 LEU A  73      13.576 -21.283  -7.934  1.00  0.90           C  
ATOM   1146  CD2 LEU A  73      12.786 -19.555  -9.590  1.00  0.90           C  
ATOM   1147  H   LEU A  73      15.772 -17.928  -7.633  1.00  0.90           H  
ATOM   1148  HA  LEU A  73      13.228 -17.155  -8.607  1.00  0.90           H  
ATOM   1149 1HB  LEU A  73      14.024 -19.122  -6.454  1.00  0.90           H  
ATOM   1150 2HB  LEU A  73      12.370 -18.938  -7.044  1.00  0.90           H  
ATOM   1151  HG  LEU A  73      14.718 -19.717  -8.799  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  73      13.785 -21.983  -8.742  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  73      14.274 -21.450  -7.128  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  73      12.583 -21.437  -7.572  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  73      12.985 -20.248 -10.409  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  73      11.765 -19.666  -9.255  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  73      12.941 -18.533  -9.932  1.00  0.90           H  
ATOM   1158  N   ALA A  74      13.915 -16.037  -5.619  1.00  0.93           N  
ATOM   1159  CA  ALA A  74      13.442 -15.112  -4.596  1.00  0.93           C  
ATOM   1160  C   ALA A  74      12.908 -13.815  -5.211  1.00  0.93           C  
ATOM   1161  O   ALA A  74      12.031 -13.173  -4.629  1.00  0.93           O  
ATOM   1162  CB  ALA A  74      14.540 -14.788  -3.606  1.00  0.93           C  
ATOM   1163  H   ALA A  74      14.852 -16.438  -5.543  1.00  0.93           H  
ATOM   1164  HA  ALA A  74      12.635 -15.588  -4.075  1.00  0.93           H  
ATOM   1165 1HB  ALA A  74      14.148 -14.132  -2.834  1.00  0.93           H  
ATOM   1166 2HB  ALA A  74      14.882 -15.706  -3.172  1.00  0.93           H  
ATOM   1167 3HB  ALA A  74      15.358 -14.296  -4.111  1.00  0.93           H  
ATOM   1168  N   SER A  75      13.428 -13.411  -6.383  1.00  0.93           N  
ATOM   1169  CA  SER A  75      12.979 -12.180  -7.032  1.00  0.93           C  
ATOM   1170  C   SER A  75      11.630 -12.381  -7.730  1.00  0.93           C  
ATOM   1171  O   SER A  75      11.003 -11.418  -8.174  1.00  0.93           O  
ATOM   1172  CB  SER A  75      14.005 -11.691  -8.055  1.00  0.93           C  
ATOM   1173  OG  SER A  75      14.090 -12.551  -9.183  1.00  0.93           O  
ATOM   1174  H   SER A  75      14.125 -13.984  -6.862  1.00  0.93           H  
ATOM   1175  HA  SER A  75      12.857 -11.413  -6.267  1.00  0.93           H  
ATOM   1176 1HB  SER A  75      13.739 -10.688  -8.381  1.00  0.93           H  
ATOM   1177 2HB  SER A  75      14.980 -11.631  -7.576  1.00  0.93           H  
ATOM   1178  HG  SER A  75      14.360 -13.430  -8.831  1.00  0.93           H  
ATOM   1179  N   GLN A  76      11.210 -13.642  -7.855  1.00  0.92           N  
ATOM   1180  CA  GLN A  76       9.978 -14.022  -8.525  1.00  0.92           C  
ATOM   1181  C   GLN A  76       8.909 -14.406  -7.497  1.00  0.92           C  
ATOM   1182  O   GLN A  76       7.710 -14.366  -7.789  1.00  0.92           O  
ATOM   1183  CB  GLN A  76      10.255 -15.180  -9.486  1.00  0.92           C  
ATOM   1184  CG  GLN A  76      11.333 -14.846 -10.514  1.00  0.92           C  
ATOM   1185  CD  GLN A  76      10.964 -13.666 -11.397  1.00  0.92           C  
ATOM   1186  OE1 GLN A  76       9.937 -13.692 -12.089  1.00  0.92           O  
ATOM   1187  NE2 GLN A  76      11.792 -12.615 -11.370  1.00  0.92           N  
ATOM   1188  H   GLN A  76      11.766 -14.386  -7.460  1.00  0.92           H  
ATOM   1189  HA  GLN A  76       9.614 -13.169  -9.096  1.00  0.92           H  
ATOM   1190 1HB  GLN A  76      10.580 -16.056  -8.921  1.00  0.92           H  
ATOM   1191 2HB  GLN A  76       9.342 -15.447 -10.015  1.00  0.92           H  
ATOM   1192 1HG  GLN A  76      12.258 -14.605  -9.980  1.00  0.92           H  
ATOM   1193 2HG  GLN A  76      11.491 -15.716 -11.151  1.00  0.92           H  
ATOM   1194 1HE2 GLN A  76      11.594 -11.807 -11.925  1.00  0.92           H  
ATOM   1195 2HE2 GLN A  76      12.621 -12.623 -10.770  1.00  0.92           H  
ATOM   1196  N   LEU A  77       9.354 -14.751  -6.280  1.00  0.92           N  
ATOM   1197  CA  LEU A  77       8.465 -15.163  -5.188  1.00  0.92           C  
ATOM   1198  C   LEU A  77       7.532 -14.041  -4.705  1.00  0.92           C  
ATOM   1199  O   LEU A  77       6.477 -14.308  -4.124  1.00  0.92           O  
ATOM   1200  CB  LEU A  77       9.263 -15.698  -3.984  1.00  0.92           C  
ATOM   1201  CG  LEU A  77       9.998 -17.039  -4.156  1.00  0.92           C  
ATOM   1202  CD1 LEU A  77      10.787 -17.399  -2.882  1.00  0.92           C  
ATOM   1203  CD2 LEU A  77       9.006 -18.081  -4.443  1.00  0.92           C  
ATOM   1204  H   LEU A  77      10.361 -14.795  -6.136  1.00  0.92           H  
ATOM   1205  HA  LEU A  77       7.841 -15.976  -5.556  1.00  0.92           H  
ATOM   1206 1HB  LEU A  77      10.001 -14.949  -3.695  1.00  0.92           H  
ATOM   1207 2HB  LEU A  77       8.583 -15.828  -3.172  1.00  0.92           H  
ATOM   1208  HG  LEU A  77      10.684 -16.967  -4.969  1.00  0.92           H  
ATOM   1209 1HD1 LEU A  77      11.295 -18.352  -3.020  1.00  0.92           H  
ATOM   1210 2HD1 LEU A  77      11.510 -16.649  -2.640  1.00  0.92           H  
ATOM   1211 3HD1 LEU A  77      10.087 -17.480  -2.071  1.00  0.92           H  
ATOM   1212 1HD2 LEU A  77       9.521 -19.005  -4.577  1.00  0.92           H  
ATOM   1213 2HD2 LEU A  77       8.304 -18.170  -3.613  1.00  0.92           H  
ATOM   1214 3HD2 LEU A  77       8.467 -17.815  -5.344  1.00  0.92           H  
ATOM   1215  N   ARG A  78       7.920 -12.784  -4.933  1.00  0.92           N  
ATOM   1216  CA  ARG A  78       7.130 -11.626  -4.492  1.00  0.92           C  
ATOM   1217  C   ARG A  78       6.982 -11.495  -2.975  1.00  0.92           C  
ATOM   1218  O   ARG A  78       5.883 -11.611  -2.435  1.00  0.92           O  
ATOM   1219  CB  ARG A  78       5.722 -11.606  -5.100  1.00  0.92           C  
ATOM   1220  CG  ARG A  78       5.583 -10.938  -6.474  1.00  0.92           C  
ATOM   1221  CD  ARG A  78       6.078 -11.786  -7.587  1.00  0.92           C  
ATOM   1222  NE  ARG A  78       5.761 -11.200  -8.890  1.00  0.92           N  
ATOM   1223  CZ  ARG A  78       6.046 -11.756 -10.095  1.00  0.92           C  
ATOM   1224  NH1 ARG A  78       6.651 -12.923 -10.178  1.00  0.92           N  
ATOM   1225  NH2 ARG A  78       5.704 -11.117 -11.204  1.00  0.92           N  
ATOM   1226  H   ARG A  78       8.790 -12.636  -5.429  1.00  0.92           H  
ATOM   1227  HA  ARG A  78       7.643 -10.732  -4.848  1.00  0.92           H  
ATOM   1228 1HB  ARG A  78       5.319 -12.598  -5.218  1.00  0.92           H  
ATOM   1229 2HB  ARG A  78       5.056 -11.077  -4.419  1.00  0.92           H  
ATOM   1230 1HG  ARG A  78       4.534 -10.718  -6.659  1.00  0.92           H  
ATOM   1231 2HG  ARG A  78       6.154 -10.009  -6.478  1.00  0.92           H  
ATOM   1232 1HD  ARG A  78       7.161 -11.875  -7.511  1.00  0.92           H  
ATOM   1233 2HD  ARG A  78       5.624 -12.776  -7.531  1.00  0.92           H  
ATOM   1234  HE  ARG A  78       5.294 -10.305  -8.891  1.00  0.92           H  
ATOM   1235 1HH1 ARG A  78       6.931 -13.432  -9.324  1.00  0.92           H  
ATOM   1236 2HH1 ARG A  78       6.850 -13.324 -11.084  1.00  0.92           H  
ATOM   1237 1HH2 ARG A  78       5.237 -10.222 -11.150  1.00  0.92           H  
ATOM   1238 2HH2 ARG A  78       5.914 -11.525 -12.104  1.00  0.92           H  
ATOM   1239  N   ILE A  79       8.094 -11.256  -2.284  1.00  0.94           N  
ATOM   1240  CA  ILE A  79       8.058 -11.095  -0.834  1.00  0.94           C  
ATOM   1241  C   ILE A  79       7.271  -9.808  -0.507  1.00  0.94           C  
ATOM   1242  O   ILE A  79       7.625  -8.734  -0.999  1.00  0.94           O  
ATOM   1243  CB  ILE A  79       9.490 -11.003  -0.255  1.00  0.94           C  
ATOM   1244  CG1 ILE A  79      10.249 -12.343  -0.505  1.00  0.94           C  
ATOM   1245  CG2 ILE A  79       9.442 -10.683   1.219  1.00  0.94           C  
ATOM   1246  CD1 ILE A  79      11.733 -12.304  -0.169  1.00  0.94           C  
ATOM   1247  H   ILE A  79       8.974 -11.183  -2.776  1.00  0.94           H  
ATOM   1248  HA  ILE A  79       7.581 -11.968  -0.413  1.00  0.94           H  
ATOM   1249  HB  ILE A  79      10.034 -10.211  -0.770  1.00  0.94           H  
ATOM   1250 1HG1 ILE A  79       9.794 -13.118   0.101  1.00  0.94           H  
ATOM   1251 2HG1 ILE A  79      10.143 -12.614  -1.558  1.00  0.94           H  
ATOM   1252 1HG2 ILE A  79      10.444 -10.610   1.599  1.00  0.94           H  
ATOM   1253 2HG2 ILE A  79       8.925  -9.741   1.383  1.00  0.94           H  
ATOM   1254 3HG2 ILE A  79       8.922 -11.472   1.740  1.00  0.94           H  
ATOM   1255 1HD1 ILE A  79      12.183 -13.271  -0.371  1.00  0.94           H  
ATOM   1256 2HD1 ILE A  79      12.231 -11.545  -0.773  1.00  0.94           H  
ATOM   1257 3HD1 ILE A  79      11.846 -12.071   0.875  1.00  0.94           H  
ATOM   1258  N   PRO A  80       6.214  -9.866   0.329  1.00  0.97           N  
ATOM   1259  CA  PRO A  80       5.299  -8.783   0.641  1.00  0.97           C  
ATOM   1260  C   PRO A  80       5.853  -7.720   1.559  1.00  0.97           C  
ATOM   1261  O   PRO A  80       5.421  -7.554   2.702  1.00  0.97           O  
ATOM   1262  CB  PRO A  80       4.136  -9.523   1.288  1.00  0.97           C  
ATOM   1263  CG  PRO A  80       4.774 -10.691   1.939  1.00  0.97           C  
ATOM   1264  CD  PRO A  80       5.860 -11.111   1.000  1.00  0.97           C  
ATOM   1265  HA  PRO A  80       4.974  -8.323  -0.304  1.00  0.97           H  
ATOM   1266 1HB  PRO A  80       3.621  -8.864   2.002  1.00  0.97           H  
ATOM   1267 2HB  PRO A  80       3.401  -9.813   0.524  1.00  0.97           H  
ATOM   1268 1HG  PRO A  80       5.167 -10.418   2.916  1.00  0.97           H  
ATOM   1269 2HG  PRO A  80       4.041 -11.495   2.094  1.00  0.97           H  
ATOM   1270 1HD  PRO A  80       6.679 -11.536   1.576  1.00  0.97           H  
ATOM   1271 2HD  PRO A  80       5.440 -11.796   0.286  1.00  0.97           H  
ATOM   1272  N   LEU A  81       6.803  -6.985   1.032  1.00  1.01           N  
ATOM   1273  CA  LEU A  81       7.397  -5.878   1.746  1.00  1.01           C  
ATOM   1274  C   LEU A  81       6.380  -4.745   1.715  1.00  1.01           C  
ATOM   1275  O   LEU A  81       5.572  -4.656   0.790  1.00  1.01           O  
ATOM   1276  CB  LEU A  81       8.718  -5.483   1.088  1.00  1.01           C  
ATOM   1277  CG  LEU A  81       9.772  -6.595   1.111  1.00  1.01           C  
ATOM   1278  CD1 LEU A  81      10.965  -6.203   0.318  1.00  1.01           C  
ATOM   1279  CD2 LEU A  81      10.163  -6.855   2.540  1.00  1.01           C  
ATOM   1280  H   LEU A  81       7.125  -7.222   0.093  1.00  1.01           H  
ATOM   1281  HA  LEU A  81       7.578  -6.167   2.780  1.00  1.01           H  
ATOM   1282 1HB  LEU A  81       8.536  -5.192   0.050  1.00  1.01           H  
ATOM   1283 2HB  LEU A  81       9.110  -4.643   1.615  1.00  1.01           H  
ATOM   1284  HG  LEU A  81       9.351  -7.497   0.668  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  81      11.681  -7.014   0.347  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  81      10.669  -6.013  -0.714  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  81      11.403  -5.316   0.736  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  81      10.895  -7.649   2.587  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  81      10.583  -5.951   2.976  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  81       9.282  -7.139   3.086  1.00  1.01           H  
ATOM   1291  N   ASP A  82       6.421  -3.857   2.701  1.00  1.04           N  
ATOM   1292  CA  ASP A  82       5.466  -2.743   2.770  1.00  1.04           C  
ATOM   1293  C   ASP A  82       5.835  -1.555   1.868  1.00  1.04           C  
ATOM   1294  O   ASP A  82       5.273  -0.459   1.988  1.00  1.04           O  
ATOM   1295  CB  ASP A  82       5.251  -2.316   4.235  1.00  1.04           C  
ATOM   1296  CG  ASP A  82       6.466  -1.703   4.952  1.00  1.04           C  
ATOM   1297  OD1 ASP A  82       7.459  -1.438   4.325  1.00  1.04           O  
ATOM   1298  OD2 ASP A  82       6.373  -1.496   6.139  1.00  1.04           O  
ATOM   1299  H   ASP A  82       7.105  -3.967   3.434  1.00  1.04           H  
ATOM   1300  HA  ASP A  82       4.505  -3.121   2.420  1.00  1.04           H  
ATOM   1301 1HB  ASP A  82       4.438  -1.590   4.272  1.00  1.04           H  
ATOM   1302 2HB  ASP A  82       4.924  -3.184   4.809  1.00  1.04           H  
ATOM   1303  N   TYR A  83       6.809  -1.767   0.987  1.00  1.08           N  
ATOM   1304  CA  TYR A  83       7.235  -0.739   0.067  1.00  1.08           C  
ATOM   1305  C   TYR A  83       7.787  -1.324  -1.219  1.00  1.08           C  
ATOM   1306  O   TYR A  83       8.306  -2.443  -1.239  1.00  1.08           O  
ATOM   1307  CB  TYR A  83       8.377   0.033   0.684  1.00  1.08           C  
ATOM   1308  CG  TYR A  83       9.611  -0.839   0.742  1.00  1.08           C  
ATOM   1309  CD1 TYR A  83      10.566  -0.727  -0.241  1.00  1.08           C  
ATOM   1310  CD2 TYR A  83       9.765  -1.781   1.735  1.00  1.08           C  
ATOM   1311  CE1 TYR A  83      11.688  -1.536  -0.216  1.00  1.08           C  
ATOM   1312  CE2 TYR A  83      10.880  -2.576   1.765  1.00  1.08           C  
ATOM   1313  CZ  TYR A  83      11.848  -2.453   0.788  1.00  1.08           C  
ATOM   1314  OH  TYR A  83      12.982  -3.230   0.808  1.00  1.08           O  
ATOM   1315  H   TYR A  83       7.237  -2.679   0.947  1.00  1.08           H  
ATOM   1316  HA  TYR A  83       6.392  -0.096  -0.177  1.00  1.08           H  
ATOM   1317 1HB  TYR A  83       8.593   0.915   0.081  1.00  1.08           H  
ATOM   1318 2HB  TYR A  83       8.118   0.356   1.694  1.00  1.08           H  
ATOM   1319  HD1 TYR A  83      10.434   0.009  -1.033  1.00  1.08           H  
ATOM   1320  HD2 TYR A  83       9.004  -1.887   2.507  1.00  1.08           H  
ATOM   1321  HE1 TYR A  83      12.450  -1.451  -0.979  1.00  1.08           H  
ATOM   1322  HE2 TYR A  83      10.984  -3.295   2.559  1.00  1.08           H  
ATOM   1323  HH  TYR A  83      12.936  -3.832   1.549  1.00  1.08           H  
ATOM   1324  N   GLU A  84       7.793  -0.496  -2.246  1.00  1.12           N  
ATOM   1325  CA  GLU A  84       8.475  -0.770  -3.495  1.00  1.12           C  
ATOM   1326  C   GLU A  84       9.394   0.412  -3.756  1.00  1.12           C  
ATOM   1327  O   GLU A  84       9.077   1.530  -3.354  1.00  1.12           O  
ATOM   1328  CB  GLU A  84       7.469  -0.979  -4.637  1.00  1.12           C  
ATOM   1329  CG  GLU A  84       6.581  -2.225  -4.429  1.00  1.12           C  
ATOM   1330  CD  GLU A  84       5.581  -2.519  -5.529  1.00  1.12           C  
ATOM   1331  OE1 GLU A  84       5.435  -1.739  -6.435  1.00  1.12           O  
ATOM   1332  OE2 GLU A  84       4.956  -3.564  -5.443  1.00  1.12           O  
ATOM   1333  H   GLU A  84       7.267   0.370  -2.163  1.00  1.12           H  
ATOM   1334  HA  GLU A  84       9.085  -1.666  -3.387  1.00  1.12           H  
ATOM   1335 1HB  GLU A  84       6.818  -0.105  -4.714  1.00  1.12           H  
ATOM   1336 2HB  GLU A  84       8.000  -1.083  -5.583  1.00  1.12           H  
ATOM   1337 1HG  GLU A  84       7.231  -3.091  -4.309  1.00  1.12           H  
ATOM   1338 2HG  GLU A  84       6.032  -2.097  -3.496  1.00  1.12           H  
ATOM   1339  N   VAL A  85      10.522   0.164  -4.397  1.00  1.19           N  
ATOM   1340  CA  VAL A  85      11.457   1.229  -4.738  1.00  1.19           C  
ATOM   1341  C   VAL A  85      11.348   1.577  -6.205  1.00  1.19           C  
ATOM   1342  O   VAL A  85      11.122   0.708  -7.047  1.00  1.19           O  
ATOM   1343  CB  VAL A  85      12.902   0.881  -4.317  1.00  1.19           C  
ATOM   1344  CG1 VAL A  85      13.894   1.927  -4.816  1.00  1.19           C  
ATOM   1345  CG2 VAL A  85      12.973   0.873  -2.819  1.00  1.19           C  
ATOM   1346  H   VAL A  85      10.728  -0.783  -4.678  1.00  1.19           H  
ATOM   1347  HA  VAL A  85      11.179   2.106  -4.166  1.00  1.19           H  
ATOM   1348  HB  VAL A  85      13.165  -0.081  -4.704  1.00  1.19           H  
ATOM   1349 1HG1 VAL A  85      14.885   1.651  -4.482  1.00  1.19           H  
ATOM   1350 2HG1 VAL A  85      13.878   1.971  -5.905  1.00  1.19           H  
ATOM   1351 3HG1 VAL A  85      13.639   2.905  -4.414  1.00  1.19           H  
ATOM   1352 1HG2 VAL A  85      13.984   0.622  -2.495  1.00  1.19           H  
ATOM   1353 2HG2 VAL A  85      12.702   1.863  -2.440  1.00  1.19           H  
ATOM   1354 3HG2 VAL A  85      12.283   0.148  -2.457  1.00  1.19           H  
ATOM   1355  N   VAL A  86      11.373   2.872  -6.479  1.00  1.30           N  
ATOM   1356  CA  VAL A  86      11.250   3.384  -7.830  1.00  1.30           C  
ATOM   1357  C   VAL A  86      12.451   4.260  -8.173  1.00  1.30           C  
ATOM   1358  O   VAL A  86      13.280   4.559  -7.313  1.00  1.30           O  
ATOM   1359  CB  VAL A  86       9.924   4.164  -7.993  1.00  1.30           C  
ATOM   1360  CG1 VAL A  86       8.737   3.238  -7.698  1.00  1.30           C  
ATOM   1361  CG2 VAL A  86       9.891   5.341  -7.070  1.00  1.30           C  
ATOM   1362  H   VAL A  86      11.527   3.511  -5.700  1.00  1.30           H  
ATOM   1363  HA  VAL A  86      11.232   2.540  -8.520  1.00  1.30           H  
ATOM   1364  HB  VAL A  86       9.836   4.505  -9.023  1.00  1.30           H  
ATOM   1365 1HG1 VAL A  86       7.813   3.789  -7.837  1.00  1.30           H  
ATOM   1366 2HG1 VAL A  86       8.760   2.387  -8.379  1.00  1.30           H  
ATOM   1367 3HG1 VAL A  86       8.792   2.881  -6.669  1.00  1.30           H  
ATOM   1368 1HG2 VAL A  86       8.956   5.883  -7.198  1.00  1.30           H  
ATOM   1369 2HG2 VAL A  86       9.968   4.991  -6.055  1.00  1.30           H  
ATOM   1370 3HG2 VAL A  86      10.720   6.000  -7.310  1.00  1.30           H  
ATOM   1371  N   ASP A  87      12.578   4.617  -9.451  1.00  1.42           N  
ATOM   1372  CA  ASP A  87      13.724   5.386  -9.952  1.00  1.42           C  
ATOM   1373  C   ASP A  87      15.034   4.651  -9.657  1.00  1.42           C  
ATOM   1374  O   ASP A  87      16.055   5.279  -9.394  1.00  1.42           O  
ATOM   1375  CB  ASP A  87      13.817   6.760  -9.273  1.00  1.42           C  
ATOM   1376  CG  ASP A  87      12.612   7.629  -9.441  1.00  1.42           C  
ATOM   1377  OD1 ASP A  87      11.955   7.544 -10.451  1.00  1.42           O  
ATOM   1378  OD2 ASP A  87      12.345   8.389  -8.526  1.00  1.42           O  
ATOM   1379  H   ASP A  87      11.855   4.346 -10.102  1.00  1.42           H  
ATOM   1380  HA  ASP A  87      13.625   5.511 -11.032  1.00  1.42           H  
ATOM   1381 1HB  ASP A  87      13.999   6.647  -8.216  1.00  1.42           H  
ATOM   1382 2HB  ASP A  87      14.677   7.293  -9.680  1.00  1.42           H  
ATOM   1383  N   PHE A  88      15.026   3.324  -9.800  1.00  1.54           N  
ATOM   1384  CA  PHE A  88      16.200   2.506  -9.509  1.00  1.54           C  
ATOM   1385  C   PHE A  88      17.428   2.825 -10.324  1.00  1.54           C  
ATOM   1386  O   PHE A  88      18.554   2.757  -9.829  1.00  1.54           O  
ATOM   1387  CB  PHE A  88      15.923   1.054  -9.878  1.00  1.54           C  
ATOM   1388  CG  PHE A  88      15.101   0.274  -8.971  1.00  1.54           C  
ATOM   1389  CD1 PHE A  88      13.932  -0.305  -9.413  1.00  1.54           C  
ATOM   1390  CD2 PHE A  88      15.502   0.063  -7.699  1.00  1.54           C  
ATOM   1391  CE1 PHE A  88      13.187  -1.083  -8.574  1.00  1.54           C  
ATOM   1392  CE2 PHE A  88      14.764  -0.714  -6.864  1.00  1.54           C  
ATOM   1393  CZ  PHE A  88      13.609  -1.290  -7.295  1.00  1.54           C  
ATOM   1394  H   PHE A  88      14.161   2.872 -10.058  1.00  1.54           H  
ATOM   1395  HA  PHE A  88      16.429   2.592  -8.458  1.00  1.54           H  
ATOM   1396 1HB  PHE A  88      15.451   1.023 -10.858  1.00  1.54           H  
ATOM   1397 2HB  PHE A  88      16.878   0.540  -9.979  1.00  1.54           H  
ATOM   1398  HD1 PHE A  88      13.608  -0.145 -10.442  1.00  1.54           H  
ATOM   1399  HD2 PHE A  88      16.428   0.515  -7.365  1.00  1.54           H  
ATOM   1400  HE1 PHE A  88      12.261  -1.538  -8.924  1.00  1.54           H  
ATOM   1401  HE2 PHE A  88      15.088  -0.881  -5.860  1.00  1.54           H  
ATOM   1402  HZ  PHE A  88      13.022  -1.908  -6.622  1.00  1.54           H  
ATOM   1403  N   ASN A  89      17.193   3.068 -11.616  1.00  1.59           N  
ATOM   1404  CA  ASN A  89      18.151   3.344 -12.710  1.00  1.59           C  
ATOM   1405  C   ASN A  89      19.104   2.169 -13.044  1.00  1.59           C  
ATOM   1406  O   ASN A  89      19.366   1.887 -14.212  1.00  1.59           O  
ATOM   1407  CB  ASN A  89      18.994   4.557 -12.390  1.00  1.59           C  
ATOM   1408  CG  ASN A  89      18.199   5.800 -12.149  1.00  1.59           C  
ATOM   1409  OD1 ASN A  89      17.144   6.046 -12.755  1.00  1.59           O  
ATOM   1410  ND2 ASN A  89      18.716   6.607 -11.261  1.00  1.59           N  
ATOM   1411  H   ASN A  89      16.219   3.092 -11.874  1.00  1.59           H  
ATOM   1412  HA  ASN A  89      17.574   3.550 -13.614  1.00  1.59           H  
ATOM   1413 1HB  ASN A  89      19.604   4.359 -11.508  1.00  1.59           H  
ATOM   1414 2HB  ASN A  89      19.682   4.741 -13.212  1.00  1.59           H  
ATOM   1415 1HD2 ASN A  89      18.262   7.462 -11.030  1.00  1.59           H  
ATOM   1416 2HD2 ASN A  89      19.602   6.342 -10.818  1.00  1.59           H  
ATOM   1417  N   ASN A  90      19.540   1.452 -12.009  1.00  1.57           N  
ATOM   1418  CA  ASN A  90      20.379   0.266 -12.058  1.00  1.57           C  
ATOM   1419  C   ASN A  90      20.459  -0.343 -10.657  1.00  1.57           C  
ATOM   1420  O   ASN A  90      21.369  -0.010  -9.903  1.00  1.57           O  
ATOM   1421  CB  ASN A  90      21.779   0.610 -12.554  1.00  1.57           C  
ATOM   1422  CG  ASN A  90      22.668  -0.610 -12.785  1.00  1.57           C  
ATOM   1423  OD1 ASN A  90      22.196  -1.743 -12.940  1.00  1.57           O  
ATOM   1424  ND2 ASN A  90      23.962  -0.381 -12.816  1.00  1.57           N  
ATOM   1425  H   ASN A  90      19.294   1.800 -11.097  1.00  1.57           H  
ATOM   1426  HA  ASN A  90      19.923  -0.471 -12.720  1.00  1.57           H  
ATOM   1427 1HB  ASN A  90      21.714   1.164 -13.488  1.00  1.57           H  
ATOM   1428 2HB  ASN A  90      22.264   1.262 -11.825  1.00  1.57           H  
ATOM   1429 1HD2 ASN A  90      24.601  -1.136 -12.965  1.00  1.57           H  
ATOM   1430 2HD2 ASN A  90      24.307   0.549 -12.690  1.00  1.57           H  
ATOM   1431  N   MET A  91      19.515  -1.200 -10.269  1.00  1.46           N  
ATOM   1432  CA  MET A  91      19.645  -1.785  -8.931  1.00  1.46           C  
ATOM   1433  C   MET A  91      20.709  -2.872  -9.014  1.00  1.46           C  
ATOM   1434  O   MET A  91      20.653  -3.718  -9.911  1.00  1.46           O  
ATOM   1435  CB  MET A  91      18.333  -2.352  -8.405  1.00  1.46           C  
ATOM   1436  CG  MET A  91      18.425  -2.788  -6.968  1.00  1.46           C  
ATOM   1437  SD  MET A  91      16.903  -3.451  -6.290  1.00  1.46           S  
ATOM   1438  CE  MET A  91      16.893  -5.050  -7.039  1.00  1.46           C  
ATOM   1439  H   MET A  91      18.759  -1.456 -10.887  1.00  1.46           H  
ATOM   1440  HA  MET A  91      19.997  -1.023  -8.237  1.00  1.46           H  
ATOM   1441 1HB  MET A  91      17.559  -1.614  -8.491  1.00  1.46           H  
ATOM   1442 2HB  MET A  91      18.037  -3.212  -9.002  1.00  1.46           H  
ATOM   1443 1HG  MET A  91      19.188  -3.558  -6.899  1.00  1.46           H  
ATOM   1444 2HG  MET A  91      18.742  -1.940  -6.357  1.00  1.46           H  
ATOM   1445 1HE  MET A  91      16.006  -5.596  -6.719  1.00  1.46           H  
ATOM   1446 2HE  MET A  91      16.882  -4.941  -8.125  1.00  1.46           H  
ATOM   1447 3HE  MET A  91      17.789  -5.598  -6.736  1.00  1.46           H  
ATOM   1448  N   VAL A  92      21.683  -2.842  -8.106  1.00  1.32           N  
ATOM   1449  CA  VAL A  92      22.779  -3.804  -8.160  1.00  1.32           C  
ATOM   1450  C   VAL A  92      22.988  -4.657  -6.916  1.00  1.32           C  
ATOM   1451  O   VAL A  92      23.177  -4.159  -5.802  1.00  1.32           O  
ATOM   1452  CB  VAL A  92      24.098  -3.059  -8.473  1.00  1.32           C  
ATOM   1453  CG1 VAL A  92      25.277  -4.024  -8.461  1.00  1.32           C  
ATOM   1454  CG2 VAL A  92      23.988  -2.385  -9.840  1.00  1.32           C  
ATOM   1455  H   VAL A  92      21.665  -2.115  -7.391  1.00  1.32           H  
ATOM   1456  HA  VAL A  92      22.580  -4.480  -8.990  1.00  1.32           H  
ATOM   1457  HB  VAL A  92      24.277  -2.307  -7.711  1.00  1.32           H  
ATOM   1458 1HG1 VAL A  92      26.194  -3.478  -8.678  1.00  1.32           H  
ATOM   1459 2HG1 VAL A  92      25.362  -4.483  -7.488  1.00  1.32           H  
ATOM   1460 3HG1 VAL A  92      25.127  -4.795  -9.216  1.00  1.32           H  
ATOM   1461 1HG2 VAL A  92      24.909  -1.853 -10.059  1.00  1.32           H  
ATOM   1462 2HG2 VAL A  92      23.810  -3.138 -10.609  1.00  1.32           H  
ATOM   1463 3HG2 VAL A  92      23.170  -1.683  -9.837  1.00  1.32           H  
ATOM   1464  N   ASN A  93      23.052  -5.969  -7.117  1.00  1.18           N  
ATOM   1465  CA  ASN A  93      23.316  -6.860  -5.998  1.00  1.18           C  
ATOM   1466  C   ASN A  93      24.820  -6.856  -5.803  1.00  1.18           C  
ATOM   1467  O   ASN A  93      25.555  -7.634  -6.408  1.00  1.18           O  
ATOM   1468  CB  ASN A  93      22.788  -8.253  -6.266  1.00  1.18           C  
ATOM   1469  CG  ASN A  93      21.278  -8.310  -6.284  1.00  1.18           C  
ATOM   1470  OD1 ASN A  93      20.612  -7.719  -5.438  1.00  1.18           O  
ATOM   1471  ND2 ASN A  93      20.733  -9.010  -7.243  1.00  1.18           N  
ATOM   1472  H   ASN A  93      22.904  -6.344  -8.044  1.00  1.18           H  
ATOM   1473  HA  ASN A  93      22.858  -6.466  -5.089  1.00  1.18           H  
ATOM   1474 1HB  ASN A  93      23.163  -8.600  -7.229  1.00  1.18           H  
ATOM   1475 2HB  ASN A  93      23.166  -8.934  -5.509  1.00  1.18           H  
ATOM   1476 1HD2 ASN A  93      19.737  -9.081  -7.307  1.00  1.18           H  
ATOM   1477 2HD2 ASN A  93      21.310  -9.476  -7.914  1.00  1.18           H  
ATOM   1478  N   TYR A  94      25.252  -5.880  -5.017  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      26.649  -5.550  -4.774  1.00  1.07           C  
ATOM   1480  C   TYR A  94      27.411  -6.720  -4.217  1.00  1.07           C  
ATOM   1481  O   TYR A  94      28.507  -7.050  -4.682  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      26.714  -4.348  -3.850  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      28.065  -3.932  -3.394  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      28.889  -3.208  -4.229  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94      28.474  -4.252  -2.114  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      30.130  -2.801  -3.786  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94      29.708  -3.851  -1.665  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      30.539  -3.126  -2.497  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      31.777  -2.720  -2.050  1.00  1.07           O  
ATOM   1490  H   TYR A  94      24.531  -5.328  -4.551  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      27.107  -5.279  -5.722  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      26.276  -3.527  -4.379  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94      26.108  -4.526  -2.976  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      28.558  -2.954  -5.236  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94      27.818  -4.821  -1.464  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      30.784  -2.228  -4.443  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94      30.029  -4.104  -0.655  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      32.224  -2.233  -2.746  1.00  1.07           H  
ATOM   1499  N   GLY A  95      26.842  -7.341  -3.204  1.00  0.99           N  
ATOM   1500  CA  GLY A  95      27.514  -8.467  -2.591  1.00  0.99           C  
ATOM   1501  C   GLY A  95      26.693  -9.092  -1.493  1.00  0.99           C  
ATOM   1502  O   GLY A  95      25.552  -8.710  -1.259  1.00  0.99           O  
ATOM   1503  H   GLY A  95      25.934  -7.005  -2.876  1.00  0.99           H  
ATOM   1504 1HA  GLY A  95      27.732  -9.214  -3.355  1.00  0.99           H  
ATOM   1505 2HA  GLY A  95      28.470  -8.136  -2.187  1.00  0.99           H  
ATOM   1506  N   SER A  96      27.269 -10.070  -0.830  1.00  0.94           N  
ATOM   1507  CA  SER A  96      26.573 -10.792   0.222  1.00  0.94           C  
ATOM   1508  C   SER A  96      27.526 -10.981   1.379  1.00  0.94           C  
ATOM   1509  O   SER A  96      28.602 -11.559   1.224  1.00  0.94           O  
ATOM   1510  CB  SER A  96      26.084 -12.129  -0.308  1.00  0.94           C  
ATOM   1511  OG  SER A  96      25.468 -12.885   0.690  1.00  0.94           O  
ATOM   1512  H   SER A  96      28.219 -10.330  -1.056  1.00  0.94           H  
ATOM   1513  HA  SER A  96      25.723 -10.205   0.569  1.00  0.94           H  
ATOM   1514 1HB  SER A  96      25.381 -11.968  -1.127  1.00  0.94           H  
ATOM   1515 2HB  SER A  96      26.931 -12.682  -0.705  1.00  0.94           H  
ATOM   1516  HG  SER A  96      24.514 -12.673   0.658  1.00  0.94           H  
ATOM   1517  N   ASP A  97      27.156 -10.429   2.525  1.00  0.90           N  
ATOM   1518  CA  ASP A  97      28.017 -10.483   3.691  1.00  0.90           C  
ATOM   1519  C   ASP A  97      27.968 -11.871   4.296  1.00  0.90           C  
ATOM   1520  O   ASP A  97      28.975 -12.384   4.797  1.00  0.90           O  
ATOM   1521  CB  ASP A  97      27.642  -9.402   4.700  1.00  0.90           C  
ATOM   1522  CG  ASP A  97      27.977  -7.981   4.179  1.00  0.90           C  
ATOM   1523  OD1 ASP A  97      28.663  -7.879   3.184  1.00  0.90           O  
ATOM   1524  OD2 ASP A  97      27.578  -7.026   4.797  1.00  0.90           O  
ATOM   1525  H   ASP A  97      26.223 -10.023   2.587  1.00  0.90           H  
ATOM   1526  HA  ASP A  97      29.041 -10.295   3.371  1.00  0.90           H  
ATOM   1527 1HB  ASP A  97      26.565  -9.454   4.904  1.00  0.90           H  
ATOM   1528 2HB  ASP A  97      28.163  -9.576   5.639  1.00  0.90           H  
ATOM   1529  N   ARG A  98      26.784 -12.478   4.249  1.00  0.86           N  
ATOM   1530  CA  ARG A  98      26.624 -13.842   4.749  1.00  0.86           C  
ATOM   1531  C   ARG A  98      25.691 -14.648   3.858  1.00  0.86           C  
ATOM   1532  O   ARG A  98      24.552 -14.253   3.615  1.00  0.86           O  
ATOM   1533  CB  ARG A  98      26.068 -13.885   6.173  1.00  0.86           C  
ATOM   1534  CG  ARG A  98      26.962 -13.315   7.285  1.00  0.86           C  
ATOM   1535  CD  ARG A  98      28.146 -14.183   7.544  1.00  0.86           C  
ATOM   1536  NE  ARG A  98      28.950 -13.697   8.658  1.00  0.86           N  
ATOM   1537  CZ  ARG A  98      29.918 -12.759   8.575  1.00  0.86           C  
ATOM   1538  NH1 ARG A  98      30.217 -12.189   7.426  1.00  0.86           N  
ATOM   1539  NH2 ARG A  98      30.577 -12.407   9.669  1.00  0.86           N  
ATOM   1540  H   ARG A  98      26.002 -11.972   3.823  1.00  0.86           H  
ATOM   1541  HA  ARG A  98      27.599 -14.328   4.746  1.00  0.86           H  
ATOM   1542 1HB  ARG A  98      25.129 -13.351   6.213  1.00  0.86           H  
ATOM   1543 2HB  ARG A  98      25.855 -14.922   6.435  1.00  0.86           H  
ATOM   1544 1HG  ARG A  98      27.311 -12.321   7.021  1.00  0.86           H  
ATOM   1545 2HG  ARG A  98      26.384 -13.253   8.207  1.00  0.86           H  
ATOM   1546 1HD  ARG A  98      27.811 -15.193   7.779  1.00  0.86           H  
ATOM   1547 2HD  ARG A  98      28.776 -14.210   6.657  1.00  0.86           H  
ATOM   1548  HE  ARG A  98      28.767 -14.096   9.567  1.00  0.86           H  
ATOM   1549 1HH1 ARG A  98      29.720 -12.439   6.556  1.00  0.86           H  
ATOM   1550 2HH1 ARG A  98      30.943 -11.493   7.387  1.00  0.86           H  
ATOM   1551 1HH2 ARG A  98      30.354 -12.840  10.555  1.00  0.86           H  
ATOM   1552 2HH2 ARG A  98      31.302 -11.707   9.617  1.00  0.86           H  
ATOM   1553  N   LEU A  99      26.147 -15.820   3.433  1.00  0.82           N  
ATOM   1554  CA  LEU A  99      25.320 -16.721   2.632  1.00  0.82           C  
ATOM   1555  C   LEU A  99      25.509 -18.158   3.056  1.00  0.82           C  
ATOM   1556  O   LEU A  99      26.633 -18.681   3.064  1.00  0.82           O  
ATOM   1557  CB  LEU A  99      25.608 -16.567   1.137  1.00  0.82           C  
ATOM   1558  CG  LEU A  99      24.893 -17.548   0.175  1.00  0.82           C  
ATOM   1559  CD1 LEU A  99      23.386 -17.394   0.241  1.00  0.82           C  
ATOM   1560  CD2 LEU A  99      25.373 -17.243  -1.228  1.00  0.82           C  
ATOM   1561  H   LEU A  99      27.091 -16.089   3.658  1.00  0.82           H  
ATOM   1562  HA  LEU A  99      24.280 -16.460   2.792  1.00  0.82           H  
ATOM   1563 1HB  LEU A  99      25.315 -15.559   0.840  1.00  0.82           H  
ATOM   1564 2HB  LEU A  99      26.679 -16.671   0.978  1.00  0.82           H  
ATOM   1565  HG  LEU A  99      25.140 -18.569   0.448  1.00  0.82           H  
ATOM   1566 1HD1 LEU A  99      22.915 -18.084  -0.449  1.00  0.82           H  
ATOM   1567 2HD1 LEU A  99      23.036 -17.604   1.245  1.00  0.82           H  
ATOM   1568 3HD1 LEU A  99      23.130 -16.389  -0.029  1.00  0.82           H  
ATOM   1569 1HD2 LEU A  99      24.907 -17.907  -1.930  1.00  0.82           H  
ATOM   1570 2HD2 LEU A  99      25.109 -16.212  -1.479  1.00  0.82           H  
ATOM   1571 3HD2 LEU A  99      26.453 -17.364  -1.276  1.00  0.82           H  
ATOM   1572  N   ARG A 100      24.401 -18.780   3.426  1.00  0.79           N  
ATOM   1573  CA  ARG A 100      24.398 -20.155   3.878  1.00  0.79           C  
ATOM   1574  C   ARG A 100      23.271 -20.948   3.256  1.00  0.79           C  
ATOM   1575  O   ARG A 100      22.202 -20.418   2.952  1.00  0.79           O  
ATOM   1576  CB  ARG A 100      24.275 -20.225   5.393  1.00  0.79           C  
ATOM   1577  CG  ARG A 100      25.449 -19.624   6.177  1.00  0.79           C  
ATOM   1578  CD  ARG A 100      26.671 -20.474   6.031  1.00  0.79           C  
ATOM   1579  NE  ARG A 100      27.789 -19.994   6.826  1.00  0.79           N  
ATOM   1580  CZ  ARG A 100      28.719 -19.102   6.415  1.00  0.79           C  
ATOM   1581  NH1 ARG A 100      28.681 -18.584   5.201  1.00  0.79           N  
ATOM   1582  NH2 ARG A 100      29.690 -18.751   7.245  1.00  0.79           N  
ATOM   1583  H   ARG A 100      23.527 -18.251   3.406  1.00  0.79           H  
ATOM   1584  HA  ARG A 100      25.341 -20.615   3.584  1.00  0.79           H  
ATOM   1585 1HB  ARG A 100      23.371 -19.703   5.705  1.00  0.79           H  
ATOM   1586 2HB  ARG A 100      24.170 -21.266   5.700  1.00  0.79           H  
ATOM   1587 1HG  ARG A 100      25.673 -18.620   5.827  1.00  0.79           H  
ATOM   1588 2HG  ARG A 100      25.190 -19.586   7.235  1.00  0.79           H  
ATOM   1589 1HD  ARG A 100      26.441 -21.490   6.348  1.00  0.79           H  
ATOM   1590 2HD  ARG A 100      26.979 -20.484   4.986  1.00  0.79           H  
ATOM   1591  HE  ARG A 100      27.877 -20.355   7.765  1.00  0.79           H  
ATOM   1592 1HH1 ARG A 100      27.939 -18.841   4.530  1.00  0.79           H  
ATOM   1593 2HH1 ARG A 100      29.395 -17.934   4.915  1.00  0.79           H  
ATOM   1594 1HH2 ARG A 100      29.729 -19.149   8.174  1.00  0.79           H  
ATOM   1595 2HH2 ARG A 100      30.396 -18.093   6.949  1.00  0.79           H  
ATOM   1596  N   PHE A 101      23.484 -22.252   3.141  1.00  0.76           N  
ATOM   1597  CA  PHE A 101      22.469 -23.146   2.605  1.00  0.76           C  
ATOM   1598  C   PHE A 101      22.202 -24.326   3.546  1.00  0.76           C  
ATOM   1599  O   PHE A 101      22.650 -25.433   3.250  1.00  0.76           O  
ATOM   1600  CB  PHE A 101      22.970 -23.693   1.267  1.00  0.76           C  
ATOM   1601  CG  PHE A 101      23.280 -22.633   0.282  1.00  0.76           C  
ATOM   1602  CD1 PHE A 101      24.562 -22.130   0.147  1.00  0.76           C  
ATOM   1603  CD2 PHE A 101      22.310 -22.159  -0.509  1.00  0.76           C  
ATOM   1604  CE1 PHE A 101      24.825 -21.156  -0.780  1.00  0.76           C  
ATOM   1605  CE2 PHE A 101      22.550 -21.181  -1.432  1.00  0.76           C  
ATOM   1606  CZ  PHE A 101      23.812 -20.683  -1.569  1.00  0.76           C  
ATOM   1607  H   PHE A 101      24.379 -22.636   3.410  1.00  0.76           H  
ATOM   1608  HA  PHE A 101      21.554 -22.588   2.450  1.00  0.76           H  
ATOM   1609 1HB  PHE A 101      23.862 -24.296   1.422  1.00  0.76           H  
ATOM   1610 2HB  PHE A 101      22.202 -24.342   0.837  1.00  0.76           H  
ATOM   1611  HD1 PHE A 101      25.362 -22.513   0.782  1.00  0.76           H  
ATOM   1612  HD2 PHE A 101      21.336 -22.587  -0.390  1.00  0.76           H  
ATOM   1613  HE1 PHE A 101      25.834 -20.757  -0.887  1.00  0.76           H  
ATOM   1614  HE2 PHE A 101      21.741 -20.807  -2.060  1.00  0.76           H  
ATOM   1615  HZ  PHE A 101      24.013 -19.920  -2.299  1.00  0.76           H  
ATOM   1616  N   PRO A 102      21.549 -24.129   4.718  1.00  0.72           N  
ATOM   1617  CA  PRO A 102      21.305 -25.162   5.711  1.00  0.72           C  
ATOM   1618  C   PRO A 102      20.665 -26.439   5.162  1.00  0.72           C  
ATOM   1619  O   PRO A 102      20.955 -27.530   5.665  1.00  0.72           O  
ATOM   1620  CB  PRO A 102      20.334 -24.461   6.661  1.00  0.72           C  
ATOM   1621  CG  PRO A 102      20.679 -23.010   6.563  1.00  0.72           C  
ATOM   1622  CD  PRO A 102      21.003 -22.799   5.112  1.00  0.72           C  
ATOM   1623  HA  PRO A 102      22.248 -25.398   6.221  1.00  0.72           H  
ATOM   1624 1HB  PRO A 102      19.304 -24.673   6.361  1.00  0.72           H  
ATOM   1625 2HB  PRO A 102      20.453 -24.860   7.678  1.00  0.72           H  
ATOM   1626 1HG  PRO A 102      19.820 -22.403   6.889  1.00  0.72           H  
ATOM   1627 2HG  PRO A 102      21.516 -22.766   7.229  1.00  0.72           H  
ATOM   1628 1HD  PRO A 102      20.103 -22.551   4.559  1.00  0.72           H  
ATOM   1629 2HD  PRO A 102      21.726 -22.025   5.073  1.00  0.72           H  
ATOM   1630  N   THR A 103      19.787 -26.313   4.152  1.00  0.70           N  
ATOM   1631  CA  THR A 103      19.139 -27.502   3.602  1.00  0.70           C  
ATOM   1632  C   THR A 103      19.138 -27.449   2.063  1.00  0.70           C  
ATOM   1633  O   THR A 103      19.175 -26.365   1.485  1.00  0.70           O  
ATOM   1634  CB  THR A 103      17.690 -27.682   4.186  1.00  0.70           C  
ATOM   1635  OG1 THR A 103      16.863 -26.582   3.847  1.00  0.70           O  
ATOM   1636  CG2 THR A 103      17.700 -27.806   5.701  1.00  0.70           C  
ATOM   1637  H   THR A 103      19.585 -25.395   3.744  1.00  0.70           H  
ATOM   1638  HA  THR A 103      19.722 -28.364   3.916  1.00  0.70           H  
ATOM   1639  HB  THR A 103      17.249 -28.576   3.774  1.00  0.70           H  
ATOM   1640  HG1 THR A 103      17.062 -25.801   4.445  1.00  0.70           H  
ATOM   1641 1HG2 THR A 103      16.682 -27.949   6.049  1.00  0.70           H  
ATOM   1642 2HG2 THR A 103      18.309 -28.658   5.984  1.00  0.70           H  
ATOM   1643 3HG2 THR A 103      18.105 -26.903   6.148  1.00  0.70           H  
ATOM   1644  N   PRO A 104      19.092 -28.594   1.359  1.00  0.67           N  
ATOM   1645  CA  PRO A 104      18.945 -28.670  -0.081  1.00  0.67           C  
ATOM   1646  C   PRO A 104      17.539 -28.302  -0.503  1.00  0.67           C  
ATOM   1647  O   PRO A 104      16.580 -28.514   0.242  1.00  0.67           O  
ATOM   1648  CB  PRO A 104      19.254 -30.142  -0.381  1.00  0.67           C  
ATOM   1649  CG  PRO A 104      18.865 -30.865   0.893  1.00  0.67           C  
ATOM   1650  CD  PRO A 104      19.243 -29.913   2.015  1.00  0.67           C  
ATOM   1651  HA  PRO A 104      19.683 -28.005  -0.559  1.00  0.67           H  
ATOM   1652 1HB  PRO A 104      18.667 -30.473  -1.253  1.00  0.67           H  
ATOM   1653 2HB  PRO A 104      20.313 -30.264  -0.646  1.00  0.67           H  
ATOM   1654 1HG  PRO A 104      17.788 -31.081   0.875  1.00  0.67           H  
ATOM   1655 2HG  PRO A 104      19.367 -31.826   0.967  1.00  0.67           H  
ATOM   1656 1HD  PRO A 104      18.550 -30.063   2.835  1.00  0.67           H  
ATOM   1657 2HD  PRO A 104      20.290 -30.074   2.319  1.00  0.67           H  
ATOM   1658  N   VAL A 105      17.411 -27.832  -1.730  1.00  0.66           N  
ATOM   1659  CA  VAL A 105      16.110 -27.598  -2.330  1.00  0.66           C  
ATOM   1660  C   VAL A 105      15.943 -28.527  -3.521  1.00  0.66           C  
ATOM   1661  O   VAL A 105      16.509 -28.243  -4.569  1.00  0.66           O  
ATOM   1662  CB  VAL A 105      16.005 -26.161  -2.827  1.00  0.66           C  
ATOM   1663  CG1 VAL A 105      14.668 -25.925  -3.461  1.00  0.66           C  
ATOM   1664  CG2 VAL A 105      16.203 -25.228  -1.684  1.00  0.66           C  
ATOM   1665  H   VAL A 105      18.244 -27.648  -2.274  1.00  0.66           H  
ATOM   1666  HA  VAL A 105      15.349 -27.748  -1.576  1.00  0.66           H  
ATOM   1667  HB  VAL A 105      16.764 -25.987  -3.575  1.00  0.66           H  
ATOM   1668 1HG1 VAL A 105      14.611 -24.903  -3.822  1.00  0.66           H  
ATOM   1669 2HG1 VAL A 105      14.532 -26.616  -4.300  1.00  0.66           H  
ATOM   1670 3HG1 VAL A 105      13.899 -26.091  -2.725  1.00  0.66           H  
ATOM   1671 1HG2 VAL A 105      16.131 -24.202  -2.020  1.00  0.66           H  
ATOM   1672 2HG2 VAL A 105      15.442 -25.414  -0.948  1.00  0.66           H  
ATOM   1673 3HG2 VAL A 105      17.187 -25.396  -1.243  1.00  0.66           H  
ATOM   1674  N   PRO A 106      15.198 -29.629  -3.407  1.00  0.64           N  
ATOM   1675  CA  PRO A 106      15.038 -30.644  -4.430  1.00  0.64           C  
ATOM   1676  C   PRO A 106      14.158 -30.182  -5.587  1.00  0.64           C  
ATOM   1677  O   PRO A 106      13.338 -29.278  -5.446  1.00  0.64           O  
ATOM   1678  CB  PRO A 106      14.460 -31.823  -3.641  1.00  0.64           C  
ATOM   1679  CG  PRO A 106      13.701 -31.190  -2.512  1.00  0.64           C  
ATOM   1680  CD  PRO A 106      14.486 -29.934  -2.146  1.00  0.64           C  
ATOM   1681  HA  PRO A 106      16.014 -30.936  -4.800  1.00  0.64           H  
ATOM   1682 1HB  PRO A 106      13.825 -32.438  -4.296  1.00  0.64           H  
ATOM   1683 2HB  PRO A 106      15.277 -32.466  -3.290  1.00  0.64           H  
ATOM   1684 1HG  PRO A 106      12.691 -30.985  -2.844  1.00  0.64           H  
ATOM   1685 2HG  PRO A 106      13.617 -31.894  -1.671  1.00  0.64           H  
ATOM   1686 1HD  PRO A 106      13.768 -29.151  -1.882  1.00  0.64           H  
ATOM   1687 2HD  PRO A 106      15.200 -30.140  -1.331  1.00  0.64           H  
ATOM   1688  N   SER A 107      14.260 -30.903  -6.699  1.00  0.63           N  
ATOM   1689  CA  SER A 107      13.462 -30.704  -7.925  1.00  0.63           C  
ATOM   1690  C   SER A 107      12.010 -31.178  -7.827  1.00  0.63           C  
ATOM   1691  O   SER A 107      11.311 -31.290  -8.834  1.00  0.63           O  
ATOM   1692  CB  SER A 107      14.113 -31.445  -9.063  1.00  0.63           C  
ATOM   1693  OG  SER A 107      14.086 -32.821  -8.865  1.00  0.63           O  
ATOM   1694  H   SER A 107      14.995 -31.613  -6.734  1.00  0.63           H  
ATOM   1695  HA  SER A 107      13.448 -29.641  -8.149  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      13.640 -31.194 -10.005  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      15.152 -31.144  -9.125  1.00  0.63           H  
ATOM   1698  HG  SER A 107      14.923 -33.149  -9.259  1.00  0.63           H  
ATOM   1699  N   GLY A 108      11.603 -31.554  -6.627  1.00  0.63           N  
ATOM   1700  CA  GLY A 108      10.267 -32.015  -6.312  1.00  0.63           C  
ATOM   1701  C   GLY A 108       9.676 -31.224  -5.144  1.00  0.63           C  
ATOM   1702  O   GLY A 108       9.142 -31.827  -4.211  1.00  0.63           O  
ATOM   1703  H   GLY A 108      12.259 -31.454  -5.871  1.00  0.63           H  
ATOM   1704 1HA  GLY A 108       9.628 -31.904  -7.189  1.00  0.63           H  
ATOM   1705 2HA  GLY A 108      10.297 -33.074  -6.064  1.00  0.63           H  
ATOM   1706  N   CYS A 109       9.811 -29.888  -5.140  1.00  0.62           N  
ATOM   1707  CA  CYS A 109       9.290 -29.151  -3.977  1.00  0.62           C  
ATOM   1708  C   CYS A 109       8.796 -27.757  -4.261  1.00  0.62           C  
ATOM   1709  O   CYS A 109       9.040 -27.194  -5.320  1.00  0.62           O  
ATOM   1710  CB  CYS A 109      10.370 -28.930  -2.922  1.00  0.62           C  
ATOM   1711  SG  CYS A 109      11.672 -27.781  -3.417  1.00  0.62           S  
ATOM   1712  H   CYS A 109      10.231 -29.407  -5.944  1.00  0.62           H  
ATOM   1713  HA  CYS A 109       8.469 -29.724  -3.546  1.00  0.62           H  
ATOM   1714 1HB  CYS A 109       9.903 -28.544  -2.028  1.00  0.62           H  
ATOM   1715 2HB  CYS A 109      10.815 -29.869  -2.662  1.00  0.62           H  
ATOM   1716  HG  CYS A 109      12.192 -28.531  -4.410  1.00  0.62           H  
ATOM   1717  N   LYS A 110       8.132 -27.178  -3.270  1.00  0.62           N  
ATOM   1718  CA  LYS A 110       7.735 -25.788  -3.360  1.00  0.62           C  
ATOM   1719  C   LYS A 110       8.576 -24.971  -2.408  1.00  0.62           C  
ATOM   1720  O   LYS A 110       8.888 -25.450  -1.317  1.00  0.62           O  
ATOM   1721  CB  LYS A 110       6.266 -25.582  -3.006  1.00  0.62           C  
ATOM   1722  CG  LYS A 110       5.259 -26.192  -3.922  1.00  0.62           C  
ATOM   1723  CD  LYS A 110       3.879 -25.725  -3.490  1.00  0.62           C  
ATOM   1724  CE  LYS A 110       2.769 -26.296  -4.328  1.00  0.62           C  
ATOM   1725  NZ  LYS A 110       1.452 -25.731  -3.915  1.00  0.62           N  
ATOM   1726  H   LYS A 110       7.924 -27.701  -2.430  1.00  0.62           H  
ATOM   1727  HA  LYS A 110       7.921 -25.433  -4.362  1.00  0.62           H  
ATOM   1728 1HB  LYS A 110       6.078 -25.975  -2.014  1.00  0.62           H  
ATOM   1729 2HB  LYS A 110       6.061 -24.509  -2.968  1.00  0.62           H  
ATOM   1730 1HG  LYS A 110       5.450 -25.861  -4.942  1.00  0.62           H  
ATOM   1731 2HG  LYS A 110       5.316 -27.277  -3.886  1.00  0.62           H  
ATOM   1732 1HD  LYS A 110       3.711 -25.994  -2.446  1.00  0.62           H  
ATOM   1733 2HD  LYS A 110       3.835 -24.638  -3.565  1.00  0.62           H  
ATOM   1734 1HE  LYS A 110       2.945 -26.067  -5.379  1.00  0.62           H  
ATOM   1735 2HE  LYS A 110       2.746 -27.377  -4.199  1.00  0.62           H  
ATOM   1736 1HZ  LYS A 110       0.717 -26.128  -4.476  1.00  0.62           H  
ATOM   1737 2HZ  LYS A 110       1.286 -25.939  -2.938  1.00  0.62           H  
ATOM   1738 3HZ  LYS A 110       1.466 -24.722  -4.043  1.00  0.62           H  
ATOM   1739  N   ILE A 111       8.871 -23.735  -2.782  1.00  0.62           N  
ATOM   1740  CA  ILE A 111       9.610 -22.835  -1.910  1.00  0.62           C  
ATOM   1741  C   ILE A 111       8.849 -21.548  -1.652  1.00  0.62           C  
ATOM   1742  O   ILE A 111       7.941 -21.183  -2.403  1.00  0.62           O  
ATOM   1743  CB  ILE A 111      10.994 -22.479  -2.500  1.00  0.62           C  
ATOM   1744  CG1 ILE A 111      10.820 -21.755  -3.827  1.00  0.62           C  
ATOM   1745  CG2 ILE A 111      11.849 -23.723  -2.655  1.00  0.62           C  
ATOM   1746  CD1 ILE A 111      12.101 -21.161  -4.398  1.00  0.62           C  
ATOM   1747  H   ILE A 111       8.594 -23.434  -3.714  1.00  0.62           H  
ATOM   1748  HA  ILE A 111       9.762 -23.327  -0.956  1.00  0.62           H  
ATOM   1749  HB  ILE A 111      11.499 -21.789  -1.819  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 111      10.403 -22.452  -4.555  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 111      10.108 -20.960  -3.671  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 111      12.822 -23.442  -3.046  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 111      11.964 -24.180  -1.687  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 111      11.371 -24.426  -3.336  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 111      11.872 -20.656  -5.332  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 111      12.519 -20.444  -3.690  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 111      12.824 -21.954  -4.581  1.00  0.62           H  
ATOM   1758  N   ARG A 112       9.258 -20.854  -0.593  1.00  0.62           N  
ATOM   1759  CA  ARG A 112       8.695 -19.564  -0.196  1.00  0.62           C  
ATOM   1760  C   ARG A 112       9.754 -18.737   0.524  1.00  0.62           C  
ATOM   1761  O   ARG A 112      10.760 -19.275   0.987  1.00  0.62           O  
ATOM   1762  CB  ARG A 112       7.507 -19.745   0.735  1.00  0.62           C  
ATOM   1763  CG  ARG A 112       7.859 -20.344   2.092  1.00  0.62           C  
ATOM   1764  CD  ARG A 112       6.665 -20.473   2.961  1.00  0.62           C  
ATOM   1765  NE  ARG A 112       7.005 -20.972   4.279  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112       6.121 -21.150   5.273  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112       4.850 -20.875   5.077  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112       6.525 -21.598   6.447  1.00  0.62           N  
ATOM   1769  H   ARG A 112       9.994 -21.271  -0.022  1.00  0.62           H  
ATOM   1770  HA  ARG A 112       8.367 -19.027  -1.089  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112       7.022 -18.779   0.901  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112       6.773 -20.399   0.261  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112       8.291 -21.340   1.946  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112       8.587 -19.709   2.587  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112       6.202 -19.500   3.077  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112       5.951 -21.157   2.508  1.00  0.62           H  
ATOM   1777  HE  ARG A 112       7.973 -21.188   4.467  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112       4.540 -20.533   4.178  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112       4.185 -21.006   5.825  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112       7.503 -21.807   6.601  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112       5.859 -21.728   7.193  1.00  0.62           H  
ATOM   1782  N   ALA A 113       9.531 -17.437   0.668  1.00  0.62           N  
ATOM   1783  CA  ALA A 113      10.526 -16.624   1.355  1.00  0.62           C  
ATOM   1784  C   ALA A 113       9.960 -15.432   2.092  1.00  0.62           C  
ATOM   1785  O   ALA A 113       8.828 -14.997   1.871  1.00  0.62           O  
ATOM   1786  CB  ALA A 113      11.552 -16.116   0.363  1.00  0.62           C  
ATOM   1787  H   ALA A 113       8.713 -17.014   0.250  1.00  0.62           H  
ATOM   1788  HA  ALA A 113      11.016 -17.260   2.087  1.00  0.62           H  
ATOM   1789 1HB  ALA A 113      12.324 -15.550   0.889  1.00  0.62           H  
ATOM   1790 2HB  ALA A 113      11.994 -16.959  -0.137  1.00  0.62           H  
ATOM   1791 3HB  ALA A 113      11.062 -15.475  -0.367  1.00  0.62           H  
ATOM   1792  N   ARG A 114      10.777 -14.909   2.990  1.00  0.63           N  
ATOM   1793  CA  ARG A 114      10.444 -13.703   3.728  1.00  0.63           C  
ATOM   1794  C   ARG A 114      11.677 -12.814   3.829  1.00  0.63           C  
ATOM   1795  O   ARG A 114      12.812 -13.284   3.667  1.00  0.63           O  
ATOM   1796  CB  ARG A 114       9.939 -14.030   5.120  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      10.943 -14.650   6.053  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      10.338 -14.904   7.380  1.00  0.63           C  
ATOM   1799  NE  ARG A 114      11.306 -15.413   8.337  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114      11.033 -15.656   9.628  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114       9.826 -15.427  10.095  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114      11.974 -16.123  10.430  1.00  0.63           N  
ATOM   1803  H   ARG A 114      11.665 -15.383   3.158  1.00  0.63           H  
ATOM   1804  HA  ARG A 114       9.662 -13.162   3.197  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114       9.588 -13.112   5.590  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114       9.081 -14.697   5.052  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      11.301 -15.592   5.637  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      11.781 -13.964   6.185  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114       9.919 -13.988   7.769  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114       9.543 -15.627   7.279  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      12.243 -15.601   8.008  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114       9.105 -15.069   9.479  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114       9.618 -15.607  11.067  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114      12.903 -16.301  10.074  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114      11.764 -16.304  11.401  1.00  0.63           H  
ATOM   1816  N   ALA A 115      11.489 -11.524   4.108  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      12.672 -10.670   4.225  1.00  0.64           C  
ATOM   1818  C   ALA A 115      12.526  -9.522   5.199  1.00  0.64           C  
ATOM   1819  O   ALA A 115      11.426  -9.084   5.548  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      13.053 -10.086   2.876  1.00  0.64           C  
ATOM   1821  H   ALA A 115      10.544 -11.155   4.215  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      13.486 -11.295   4.581  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      13.966  -9.501   2.987  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115      13.225 -10.883   2.185  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      12.266  -9.454   2.508  1.00  0.64           H  
ATOM   1826  N   ARG A 116      13.685  -9.043   5.633  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      13.809  -7.915   6.544  1.00  0.65           C  
ATOM   1828  C   ARG A 116      14.927  -6.969   6.138  1.00  0.65           C  
ATOM   1829  O   ARG A 116      16.001  -7.387   5.710  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      14.049  -8.419   7.949  1.00  0.65           C  
ATOM   1831  CG  ARG A 116      14.166  -7.405   9.023  1.00  0.65           C  
ATOM   1832  CD  ARG A 116      14.102  -8.058  10.352  1.00  0.65           C  
ATOM   1833  NE  ARG A 116      15.203  -8.905  10.630  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116      16.361  -8.512  11.151  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116      16.570  -7.230  11.423  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116      17.282  -9.433  11.397  1.00  0.65           N  
ATOM   1837  H   ARG A 116      14.533  -9.522   5.323  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      12.870  -7.360   6.536  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      13.226  -9.042   8.233  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116      14.951  -9.033   7.972  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116      15.119  -6.876   8.946  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116      13.350  -6.687   8.955  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116      14.048  -7.337  11.118  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116      13.219  -8.673  10.390  1.00  0.65           H  
ATOM   1845  HE  ARG A 116      15.089  -9.887  10.445  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116      15.830  -6.525  11.228  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116      17.446  -6.932  11.820  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116      17.063 -10.426  11.201  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116      18.171  -9.179  11.793  1.00  0.65           H  
ATOM   1850  N   ILE A 117      14.700  -5.677   6.291  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      15.756  -4.727   5.961  1.00  0.67           C  
ATOM   1852  C   ILE A 117      16.508  -4.412   7.243  1.00  0.67           C  
ATOM   1853  O   ILE A 117      15.914  -4.039   8.262  1.00  0.67           O  
ATOM   1854  CB  ILE A 117      15.201  -3.432   5.350  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117      14.478  -3.744   4.043  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117      16.346  -2.445   5.108  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117      13.083  -4.276   4.239  1.00  0.67           C  
ATOM   1858  H   ILE A 117      13.805  -5.353   6.634  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      16.447  -5.176   5.253  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      14.482  -2.992   6.030  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117      14.427  -2.842   3.431  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117      15.029  -4.483   3.521  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117      15.950  -1.521   4.684  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117      16.838  -2.229   6.043  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117      17.069  -2.884   4.417  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117      12.648  -4.499   3.285  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117      13.109  -5.182   4.826  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117      12.480  -3.526   4.758  1.00  0.67           H  
ATOM   1869  N   LYS A 118      17.815  -4.663   7.205  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      18.664  -4.510   8.375  1.00  0.69           C  
ATOM   1871  C   LYS A 118      19.249  -3.111   8.468  1.00  0.69           C  
ATOM   1872  O   LYS A 118      19.387  -2.559   9.560  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      19.800  -5.538   8.343  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      19.395  -6.977   8.559  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      20.610  -7.906   8.410  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      21.668  -7.618   9.475  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      22.773  -8.612   9.450  1.00  0.69           N  
ATOM   1878  H   LYS A 118      18.238  -4.947   6.324  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      18.059  -4.680   9.265  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      20.299  -5.484   7.372  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      20.538  -5.278   9.099  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      18.963  -7.098   9.549  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      18.644  -7.258   7.813  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      20.298  -8.941   8.534  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      21.057  -7.797   7.415  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      22.086  -6.629   9.294  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      21.201  -7.632  10.458  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      23.455  -8.396  10.150  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      22.405  -9.535   9.617  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      23.230  -8.627   8.535  1.00  0.69           H  
ATOM   1891  N   ALA A 119      19.604  -2.533   7.327  1.00  0.73           N  
ATOM   1892  CA  ALA A 119      20.175  -1.188   7.361  1.00  0.73           C  
ATOM   1893  C   ALA A 119      20.087  -0.479   6.024  1.00  0.73           C  
ATOM   1894  O   ALA A 119      20.124  -1.107   4.967  1.00  0.73           O  
ATOM   1895  CB  ALA A 119      21.633  -1.236   7.791  1.00  0.73           C  
ATOM   1896  H   ALA A 119      19.482  -3.046   6.454  1.00  0.73           H  
ATOM   1897  HA  ALA A 119      19.617  -0.606   8.091  1.00  0.73           H  
ATOM   1898 1HB  ALA A 119      22.030  -0.218   7.842  1.00  0.73           H  
ATOM   1899 2HB  ALA A 119      21.716  -1.703   8.772  1.00  0.73           H  
ATOM   1900 3HB  ALA A 119      22.207  -1.811   7.066  1.00  0.73           H  
ATOM   1901  N   VAL A 120      20.018   0.850   6.084  1.00  0.80           N  
ATOM   1902  CA  VAL A 120      20.104   1.696   4.897  1.00  0.80           C  
ATOM   1903  C   VAL A 120      21.099   2.832   5.126  1.00  0.80           C  
ATOM   1904  O   VAL A 120      21.003   3.546   6.130  1.00  0.80           O  
ATOM   1905  CB  VAL A 120      18.744   2.280   4.517  1.00  0.80           C  
ATOM   1906  CG1 VAL A 120      18.904   3.167   3.315  1.00  0.80           C  
ATOM   1907  CG2 VAL A 120      17.749   1.168   4.206  1.00  0.80           C  
ATOM   1908  H   VAL A 120      19.949   1.295   6.988  1.00  0.80           H  
ATOM   1909  HA  VAL A 120      20.459   1.095   4.067  1.00  0.80           H  
ATOM   1910  HB  VAL A 120      18.388   2.884   5.324  1.00  0.80           H  
ATOM   1911 1HG1 VAL A 120      17.963   3.601   3.061  1.00  0.80           H  
ATOM   1912 2HG1 VAL A 120      19.604   3.953   3.543  1.00  0.80           H  
ATOM   1913 3HG1 VAL A 120      19.278   2.574   2.481  1.00  0.80           H  
ATOM   1914 1HG2 VAL A 120      16.803   1.592   3.928  1.00  0.80           H  
ATOM   1915 2HG2 VAL A 120      18.129   0.573   3.382  1.00  0.80           H  
ATOM   1916 3HG2 VAL A 120      17.613   0.535   5.070  1.00  0.80           H  
ATOM   1917  N   GLU A 121      22.046   2.991   4.201  1.00  0.91           N  
ATOM   1918  CA  GLU A 121      23.080   4.019   4.303  1.00  0.91           C  
ATOM   1919  C   GLU A 121      23.302   4.759   2.985  1.00  0.91           C  
ATOM   1920  O   GLU A 121      23.149   4.197   1.904  1.00  0.91           O  
ATOM   1921  CB  GLU A 121      24.410   3.381   4.740  1.00  0.91           C  
ATOM   1922  CG  GLU A 121      24.386   2.695   6.128  1.00  0.91           C  
ATOM   1923  CD  GLU A 121      25.730   2.119   6.551  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121      26.673   2.235   5.806  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121      25.803   1.565   7.625  1.00  0.91           O  
ATOM   1926  H   GLU A 121      22.042   2.361   3.399  1.00  0.91           H  
ATOM   1927  HA  GLU A 121      22.769   4.748   5.052  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121      24.706   2.631   4.003  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121      25.189   4.145   4.754  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121      24.060   3.420   6.873  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121      23.656   1.887   6.109  1.00  0.91           H  
ATOM   1932  N   GLN A 122      23.705   6.020   3.050  1.00  1.04           N  
ATOM   1933  CA  GLN A 122      24.053   6.703   1.805  1.00  1.04           C  
ATOM   1934  C   GLN A 122      25.489   6.370   1.441  1.00  1.04           C  
ATOM   1935  O   GLN A 122      26.334   6.230   2.329  1.00  1.04           O  
ATOM   1936  CB  GLN A 122      23.868   8.215   1.921  1.00  1.04           C  
ATOM   1937  CG  GLN A 122      22.443   8.625   2.104  1.00  1.04           C  
ATOM   1938  CD  GLN A 122      22.247  10.129   2.210  1.00  1.04           C  
ATOM   1939  OE1 GLN A 122      22.752  10.773   3.134  1.00  1.04           O  
ATOM   1940  NE2 GLN A 122      21.511  10.702   1.259  1.00  1.04           N  
ATOM   1941  H   GLN A 122      23.803   6.486   3.942  1.00  1.04           H  
ATOM   1942  HA  GLN A 122      23.410   6.342   1.004  1.00  1.04           H  
ATOM   1943 1HB  GLN A 122      24.449   8.593   2.759  1.00  1.04           H  
ATOM   1944 2HB  GLN A 122      24.246   8.693   1.015  1.00  1.04           H  
ATOM   1945 1HG  GLN A 122      21.873   8.270   1.250  1.00  1.04           H  
ATOM   1946 2HG  GLN A 122      22.088   8.162   3.016  1.00  1.04           H  
ATOM   1947 1HE2 GLN A 122      21.351  11.690   1.279  1.00  1.04           H  
ATOM   1948 2HE2 GLN A 122      21.119  10.149   0.523  1.00  1.04           H  
ATOM   1949  N   VAL A 123      25.763   6.258   0.147  1.00  1.16           N  
ATOM   1950  CA  VAL A 123      27.105   5.971  -0.335  1.00  1.16           C  
ATOM   1951  C   VAL A 123      27.545   6.986  -1.380  1.00  1.16           C  
ATOM   1952  O   VAL A 123      26.744   7.758  -1.922  1.00  1.16           O  
ATOM   1953  CB  VAL A 123      27.214   4.541  -0.920  1.00  1.16           C  
ATOM   1954  CG1 VAL A 123      26.860   3.503   0.144  1.00  1.16           C  
ATOM   1955  CG2 VAL A 123      26.305   4.380  -2.103  1.00  1.16           C  
ATOM   1956  H   VAL A 123      25.010   6.377  -0.529  1.00  1.16           H  
ATOM   1957  HA  VAL A 123      27.792   6.033   0.510  1.00  1.16           H  
ATOM   1958  HB  VAL A 123      28.243   4.371  -1.227  1.00  1.16           H  
ATOM   1959 1HG1 VAL A 123      26.975   2.507  -0.279  1.00  1.16           H  
ATOM   1960 2HG1 VAL A 123      27.528   3.610   0.999  1.00  1.16           H  
ATOM   1961 3HG1 VAL A 123      25.829   3.643   0.471  1.00  1.16           H  
ATOM   1962 1HG2 VAL A 123      26.411   3.378  -2.503  1.00  1.16           H  
ATOM   1963 2HG2 VAL A 123      25.292   4.528  -1.773  1.00  1.16           H  
ATOM   1964 3HG2 VAL A 123      26.564   5.107  -2.870  1.00  1.16           H  
ATOM   1965  N   ARG A 124      28.821   6.960  -1.715  1.00  1.25           N  
ATOM   1966  CA  ARG A 124      29.351   7.910  -2.675  1.00  1.25           C  
ATOM   1967  C   ARG A 124      28.894   7.628  -4.100  1.00  1.25           C  
ATOM   1968  O   ARG A 124      29.622   7.006  -4.871  1.00  1.25           O  
ATOM   1969  CB  ARG A 124      30.870   7.903  -2.631  1.00  1.25           C  
ATOM   1970  CG  ARG A 124      31.472   8.396  -1.319  1.00  1.25           C  
ATOM   1971  CD  ARG A 124      32.964   8.346  -1.334  1.00  1.25           C  
ATOM   1972  NE  ARG A 124      33.536   8.802  -0.072  1.00  1.25           N  
ATOM   1973  CZ  ARG A 124      34.857   8.868   0.195  1.00  1.25           C  
ATOM   1974  NH1 ARG A 124      35.734   8.506  -0.716  1.00  1.25           N  
ATOM   1975  NH2 ARG A 124      35.271   9.296   1.375  1.00  1.25           N  
ATOM   1976  H   ARG A 124      29.442   6.300  -1.270  1.00  1.25           H  
ATOM   1977  HA  ARG A 124      29.006   8.905  -2.395  1.00  1.25           H  
ATOM   1978 1HB  ARG A 124      31.235   6.893  -2.807  1.00  1.25           H  
ATOM   1979 2HB  ARG A 124      31.257   8.535  -3.430  1.00  1.25           H  
ATOM   1980 1HG  ARG A 124      31.165   9.428  -1.146  1.00  1.25           H  
ATOM   1981 2HG  ARG A 124      31.117   7.770  -0.499  1.00  1.25           H  
ATOM   1982 1HD  ARG A 124      33.292   7.322  -1.506  1.00  1.25           H  
ATOM   1983 2HD  ARG A 124      33.341   8.987  -2.130  1.00  1.25           H  
ATOM   1984  HE  ARG A 124      32.896   9.089   0.656  1.00  1.25           H  
ATOM   1985 1HH1 ARG A 124      35.419   8.178  -1.618  1.00  1.25           H  
ATOM   1986 2HH1 ARG A 124      36.722   8.556  -0.514  1.00  1.25           H  
ATOM   1987 1HH2 ARG A 124      34.597   9.574   2.076  1.00  1.25           H  
ATOM   1988 2HH2 ARG A 124      36.258   9.345   1.577  1.00  1.25           H  
ATOM   1989  N   SER A 125      27.687   8.140  -4.413  1.00  1.25           N  
ATOM   1990  CA  SER A 125      26.930   7.998  -5.677  1.00  1.25           C  
ATOM   1991  C   SER A 125      25.502   7.455  -5.543  1.00  1.25           C  
ATOM   1992  O   SER A 125      24.809   7.360  -6.553  1.00  1.25           O  
ATOM   1993  CB  SER A 125      27.614   7.097  -6.701  1.00  1.25           C  
ATOM   1994  OG  SER A 125      28.823   7.631  -7.154  1.00  1.25           O  
ATOM   1995  H   SER A 125      27.223   8.609  -3.640  1.00  1.25           H  
ATOM   1996  HA  SER A 125      26.854   8.993  -6.118  1.00  1.25           H  
ATOM   1997 1HB  SER A 125      27.775   6.104  -6.279  1.00  1.25           H  
ATOM   1998 2HB  SER A 125      26.942   6.973  -7.547  1.00  1.25           H  
ATOM   1999  HG  SER A 125      29.464   7.383  -6.483  1.00  1.25           H  
ATOM   2000  N   GLY A 126      25.052   7.079  -4.345  1.00  1.19           N  
ATOM   2001  CA  GLY A 126      23.693   6.514  -4.252  1.00  1.19           C  
ATOM   2002  C   GLY A 126      23.309   6.008  -2.868  1.00  1.19           C  
ATOM   2003  O   GLY A 126      23.737   6.556  -1.849  1.00  1.19           O  
ATOM   2004  H   GLY A 126      25.634   7.192  -3.518  1.00  1.19           H  
ATOM   2005 1HA  GLY A 126      22.983   7.275  -4.552  1.00  1.19           H  
ATOM   2006 2HA  GLY A 126      23.591   5.700  -4.971  1.00  1.19           H  
ATOM   2007  N   VAL A 127      22.432   5.002  -2.825  1.00  1.08           N  
ATOM   2008  CA  VAL A 127      21.976   4.459  -1.538  1.00  1.08           C  
ATOM   2009  C   VAL A 127      22.221   2.959  -1.445  1.00  1.08           C  
ATOM   2010  O   VAL A 127      22.033   2.222  -2.411  1.00  1.08           O  
ATOM   2011  CB  VAL A 127      20.482   4.760  -1.256  1.00  1.08           C  
ATOM   2012  CG1 VAL A 127      20.074   4.133   0.097  1.00  1.08           C  
ATOM   2013  CG2 VAL A 127      20.264   6.263  -1.240  1.00  1.08           C  
ATOM   2014  H   VAL A 127      22.092   4.600  -3.704  1.00  1.08           H  
ATOM   2015  HA  VAL A 127      22.552   4.930  -0.741  1.00  1.08           H  
ATOM   2016  HB  VAL A 127      19.857   4.316  -2.031  1.00  1.08           H  
ATOM   2017 1HG1 VAL A 127      19.043   4.354   0.303  1.00  1.08           H  
ATOM   2018 2HG1 VAL A 127      20.202   3.057   0.070  1.00  1.08           H  
ATOM   2019 3HG1 VAL A 127      20.690   4.551   0.890  1.00  1.08           H  
ATOM   2020 1HG2 VAL A 127      19.211   6.478  -1.038  1.00  1.08           H  
ATOM   2021 2HG2 VAL A 127      20.883   6.707  -0.471  1.00  1.08           H  
ATOM   2022 3HG2 VAL A 127      20.532   6.683  -2.203  1.00  1.08           H  
ATOM   2023  N   GLN A 128      22.714   2.512  -0.303  1.00  0.95           N  
ATOM   2024  CA  GLN A 128      22.946   1.097  -0.071  1.00  0.95           C  
ATOM   2025  C   GLN A 128      21.992   0.528   0.962  1.00  0.95           C  
ATOM   2026  O   GLN A 128      21.773   1.122   2.020  1.00  0.95           O  
ATOM   2027  CB  GLN A 128      24.374   0.859   0.397  1.00  0.95           C  
ATOM   2028  CG  GLN A 128      24.739  -0.580   0.634  1.00  0.95           C  
ATOM   2029  CD  GLN A 128      26.206  -0.736   0.998  1.00  0.95           C  
ATOM   2030  OE1 GLN A 128      27.097  -0.308   0.260  1.00  0.95           O  
ATOM   2031  NE2 GLN A 128      26.469  -1.346   2.148  1.00  0.95           N  
ATOM   2032  H   GLN A 128      22.893   3.165   0.454  1.00  0.95           H  
ATOM   2033  HA  GLN A 128      22.782   0.564  -1.000  1.00  0.95           H  
ATOM   2034 1HB  GLN A 128      25.050   1.259  -0.331  1.00  0.95           H  
ATOM   2035 2HB  GLN A 128      24.540   1.407   1.327  1.00  0.95           H  
ATOM   2036 1HG  GLN A 128      24.142  -0.966   1.461  1.00  0.95           H  
ATOM   2037 2HG  GLN A 128      24.533  -1.153  -0.271  1.00  0.95           H  
ATOM   2038 1HE2 GLN A 128      27.415  -1.473   2.446  1.00  0.95           H  
ATOM   2039 2HE2 GLN A 128      25.716  -1.676   2.722  1.00  0.95           H  
ATOM   2040  N   ALA A 129      21.437  -0.644   0.682  1.00  0.85           N  
ATOM   2041  CA  ALA A 129      20.607  -1.284   1.691  1.00  0.85           C  
ATOM   2042  C   ALA A 129      21.093  -2.686   1.939  1.00  0.85           C  
ATOM   2043  O   ALA A 129      21.554  -3.376   1.026  1.00  0.85           O  
ATOM   2044  CB  ALA A 129      19.139  -1.345   1.294  1.00  0.85           C  
ATOM   2045  H   ALA A 129      21.607  -1.086  -0.221  1.00  0.85           H  
ATOM   2046  HA  ALA A 129      20.699  -0.719   2.611  1.00  0.85           H  
ATOM   2047 1HB  ALA A 129      18.578  -1.813   2.106  1.00  0.85           H  
ATOM   2048 2HB  ALA A 129      18.760  -0.338   1.121  1.00  0.85           H  
ATOM   2049 3HB  ALA A 129      19.024  -1.944   0.410  1.00  0.85           H  
ATOM   2050  N   THR A 130      20.950  -3.125   3.170  1.00  0.78           N  
ATOM   2051  CA  THR A 130      21.281  -4.487   3.499  1.00  0.78           C  
ATOM   2052  C   THR A 130      20.017  -5.206   3.924  1.00  0.78           C  
ATOM   2053  O   THR A 130      19.301  -4.750   4.832  1.00  0.78           O  
ATOM   2054  CB  THR A 130      22.342  -4.560   4.592  1.00  0.78           C  
ATOM   2055  OG1 THR A 130      23.540  -3.899   4.153  1.00  0.78           O  
ATOM   2056  CG2 THR A 130      22.646  -6.001   4.885  1.00  0.78           C  
ATOM   2057  H   THR A 130      20.597  -2.493   3.884  1.00  0.78           H  
ATOM   2058  HA  THR A 130      21.673  -4.983   2.619  1.00  0.78           H  
ATOM   2059  HB  THR A 130      21.975  -4.076   5.498  1.00  0.78           H  
ATOM   2060  HG1 THR A 130      24.263  -4.145   4.739  1.00  0.78           H  
ATOM   2061 1HG2 THR A 130      23.405  -6.072   5.662  1.00  0.78           H  
ATOM   2062 2HG2 THR A 130      21.745  -6.512   5.224  1.00  0.78           H  
ATOM   2063 3HG2 THR A 130      23.013  -6.493   3.981  1.00  0.78           H  
ATOM   2064  N   MET A 131      19.745  -6.318   3.245  1.00  0.73           N  
ATOM   2065  CA  MET A 131      18.546  -7.098   3.479  1.00  0.73           C  
ATOM   2066  C   MET A 131      18.849  -8.520   3.874  1.00  0.73           C  
ATOM   2067  O   MET A 131      19.763  -9.148   3.344  1.00  0.73           O  
ATOM   2068  CB  MET A 131      17.695  -7.145   2.217  1.00  0.73           C  
ATOM   2069  CG  MET A 131      17.208  -5.819   1.744  1.00  0.73           C  
ATOM   2070  SD  MET A 131      16.084  -5.990   0.376  1.00  0.73           S  
ATOM   2071  CE  MET A 131      14.739  -6.836   1.212  1.00  0.73           C  
ATOM   2072  H   MET A 131      20.405  -6.618   2.529  1.00  0.73           H  
ATOM   2073  HA  MET A 131      17.984  -6.644   4.289  1.00  0.73           H  
ATOM   2074 1HB  MET A 131      18.268  -7.604   1.410  1.00  0.73           H  
ATOM   2075 2HB  MET A 131      16.823  -7.773   2.403  1.00  0.73           H  
ATOM   2076 1HG  MET A 131      16.732  -5.306   2.543  1.00  0.73           H  
ATOM   2077 2HG  MET A 131      18.059  -5.217   1.416  1.00  0.73           H  
ATOM   2078 1HE  MET A 131      13.953  -7.038   0.499  1.00  0.73           H  
ATOM   2079 2HE  MET A 131      15.103  -7.774   1.625  1.00  0.73           H  
ATOM   2080 3HE  MET A 131      14.353  -6.215   2.014  1.00  0.73           H  
ATOM   2081  N   GLU A 132      18.040  -9.056   4.764  1.00  0.70           N  
ATOM   2082  CA  GLU A 132      18.173 -10.442   5.134  1.00  0.70           C  
ATOM   2083  C   GLU A 132      17.029 -11.235   4.543  1.00  0.70           C  
ATOM   2084  O   GLU A 132      15.857 -10.966   4.833  1.00  0.70           O  
ATOM   2085  CB  GLU A 132      18.191 -10.612   6.648  1.00  0.70           C  
ATOM   2086  CG  GLU A 132      18.384 -12.063   7.073  1.00  0.70           C  
ATOM   2087  CD  GLU A 132      18.318 -12.274   8.544  1.00  0.70           C  
ATOM   2088  OE1 GLU A 132      19.078 -11.675   9.268  1.00  0.70           O  
ATOM   2089  OE2 GLU A 132      17.490 -13.059   8.955  1.00  0.70           O  
ATOM   2090  H   GLU A 132      17.306  -8.491   5.177  1.00  0.70           H  
ATOM   2091  HA  GLU A 132      19.101 -10.836   4.727  1.00  0.70           H  
ATOM   2092 1HB  GLU A 132      19.000 -10.035   7.057  1.00  0.70           H  
ATOM   2093 2HB  GLU A 132      17.259 -10.237   7.078  1.00  0.70           H  
ATOM   2094 1HG  GLU A 132      17.621 -12.669   6.594  1.00  0.70           H  
ATOM   2095 2HG  GLU A 132      19.353 -12.404   6.704  1.00  0.70           H  
ATOM   2096  N   LEU A 133      17.369 -12.193   3.694  1.00  0.68           N  
ATOM   2097  CA  LEU A 133      16.383 -13.049   3.061  1.00  0.68           C  
ATOM   2098  C   LEU A 133      16.451 -14.457   3.618  1.00  0.68           C  
ATOM   2099  O   LEU A 133      17.532 -15.037   3.775  1.00  0.68           O  
ATOM   2100  CB  LEU A 133      16.573 -13.100   1.543  1.00  0.68           C  
ATOM   2101  CG  LEU A 133      15.937 -11.941   0.718  1.00  0.68           C  
ATOM   2102  CD1 LEU A 133      16.681 -10.602   0.975  1.00  0.68           C  
ATOM   2103  CD2 LEU A 133      15.980 -12.320  -0.749  1.00  0.68           C  
ATOM   2104  H   LEU A 133      18.357 -12.319   3.469  1.00  0.68           H  
ATOM   2105  HA  LEU A 133      15.390 -12.652   3.268  1.00  0.68           H  
ATOM   2106 1HB  LEU A 133      17.644 -13.099   1.336  1.00  0.68           H  
ATOM   2107 2HB  LEU A 133      16.154 -14.040   1.178  1.00  0.68           H  
ATOM   2108  HG  LEU A 133      14.906 -11.816   1.014  1.00  0.68           H  
ATOM   2109 1HD1 LEU A 133      16.217  -9.811   0.387  1.00  0.68           H  
ATOM   2110 2HD1 LEU A 133      16.622 -10.342   2.017  1.00  0.68           H  
ATOM   2111 3HD1 LEU A 133      17.730 -10.700   0.686  1.00  0.68           H  
ATOM   2112 1HD2 LEU A 133      15.519 -11.531  -1.345  1.00  0.68           H  
ATOM   2113 2HD2 LEU A 133      17.018 -12.453  -1.061  1.00  0.68           H  
ATOM   2114 3HD2 LEU A 133      15.435 -13.252  -0.893  1.00  0.68           H  
ATOM   2115  N   ASN A 134      15.283 -15.007   3.906  1.00  0.67           N  
ATOM   2116  CA  ASN A 134      15.162 -16.374   4.397  1.00  0.67           C  
ATOM   2117  C   ASN A 134      14.247 -17.151   3.473  1.00  0.67           C  
ATOM   2118  O   ASN A 134      13.054 -16.847   3.354  1.00  0.67           O  
ATOM   2119  CB  ASN A 134      14.658 -16.400   5.833  1.00  0.67           C  
ATOM   2120  CG  ASN A 134      15.666 -15.841   6.823  1.00  0.67           C  
ATOM   2121  OD1 ASN A 134      16.516 -16.571   7.343  1.00  0.67           O  
ATOM   2122  ND2 ASN A 134      15.604 -14.563   7.062  1.00  0.67           N  
ATOM   2123  H   ASN A 134      14.436 -14.450   3.774  1.00  0.67           H  
ATOM   2124  HA  ASN A 134      16.142 -16.857   4.361  1.00  0.67           H  
ATOM   2125 1HB  ASN A 134      13.742 -15.820   5.902  1.00  0.67           H  
ATOM   2126 2HB  ASN A 134      14.419 -17.428   6.113  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 134      16.279 -14.128   7.703  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 134      14.928 -14.000   6.591  1.00  0.67           H  
ATOM   2129  N   ILE A 135      14.829 -18.118   2.768  1.00  0.66           N  
ATOM   2130  CA  ILE A 135      14.084 -18.899   1.794  1.00  0.66           C  
ATOM   2131  C   ILE A 135      13.933 -20.286   2.369  1.00  0.66           C  
ATOM   2132  O   ILE A 135      14.922 -20.874   2.799  1.00  0.66           O  
ATOM   2133  CB  ILE A 135      14.817 -18.999   0.455  1.00  0.66           C  
ATOM   2134  CG1 ILE A 135      15.117 -17.567  -0.088  1.00  0.66           C  
ATOM   2135  CG2 ILE A 135      13.914 -19.762  -0.542  1.00  0.66           C  
ATOM   2136  CD1 ILE A 135      16.040 -17.526  -1.280  1.00  0.66           C  
ATOM   2137  H   ILE A 135      15.823 -18.315   2.909  1.00  0.66           H  
ATOM   2138  HA  ILE A 135      13.099 -18.467   1.643  1.00  0.66           H  
ATOM   2139  HB  ILE A 135      15.743 -19.526   0.577  1.00  0.66           H  
ATOM   2140 1HG1 ILE A 135      14.203 -17.084  -0.365  1.00  0.66           H  
ATOM   2141 2HG1 ILE A 135      15.588 -16.996   0.712  1.00  0.66           H  
ATOM   2142 1HG2 ILE A 135      14.402 -19.831  -1.494  1.00  0.66           H  
ATOM   2143 2HG2 ILE A 135      13.709 -20.764  -0.169  1.00  0.66           H  
ATOM   2144 3HG2 ILE A 135      12.972 -19.225  -0.663  1.00  0.66           H  
ATOM   2145 1HD1 ILE A 135      16.212 -16.495  -1.562  1.00  0.66           H  
ATOM   2146 2HD1 ILE A 135      16.989 -17.983  -1.037  1.00  0.66           H  
ATOM   2147 3HD1 ILE A 135      15.582 -18.056  -2.109  1.00  0.66           H  
ATOM   2148  N   HIS A 136      12.708 -20.777   2.406  1.00  0.66           N  
ATOM   2149  CA  HIS A 136      12.338 -22.070   2.964  1.00  0.66           C  
ATOM   2150  C   HIS A 136      11.705 -23.001   1.946  1.00  0.66           C  
ATOM   2151  O   HIS A 136      11.064 -22.563   0.989  1.00  0.66           O  
ATOM   2152  CB  HIS A 136      11.334 -21.870   4.111  1.00  0.66           C  
ATOM   2153  CG  HIS A 136      11.896 -21.330   5.367  1.00  0.66           C  
ATOM   2154  ND1 HIS A 136      11.946 -22.082   6.519  1.00  0.66           N  
ATOM   2155  CD2 HIS A 136      12.477 -20.147   5.664  1.00  0.66           C  
ATOM   2156  CE1 HIS A 136      12.491 -21.378   7.481  1.00  0.66           C  
ATOM   2157  NE2 HIS A 136      12.828 -20.192   6.993  1.00  0.66           N  
ATOM   2158  H   HIS A 136      11.972 -20.204   1.999  1.00  0.66           H  
ATOM   2159  HA  HIS A 136      13.221 -22.567   3.359  1.00  0.66           H  
ATOM   2160 1HB  HIS A 136      10.548 -21.187   3.778  1.00  0.66           H  
ATOM   2161 2HB  HIS A 136      10.856 -22.826   4.339  1.00  0.66           H  
ATOM   2162  HD1 HIS A 136      11.614 -23.028   6.618  1.00  0.66           H  
ATOM   2163  HD2 HIS A 136      12.679 -19.250   5.076  1.00  0.66           H  
ATOM   2164  HE1 HIS A 136      12.608 -21.810   8.477  1.00  0.66           H  
ATOM   2165  N   VAL A 137      11.862 -24.298   2.175  1.00  0.67           N  
ATOM   2166  CA  VAL A 137      11.132 -25.288   1.403  1.00  0.67           C  
ATOM   2167  C   VAL A 137       9.856 -25.561   2.179  1.00  0.67           C  
ATOM   2168  O   VAL A 137       9.893 -25.743   3.401  1.00  0.67           O  
ATOM   2169  CB  VAL A 137      11.940 -26.576   1.190  1.00  0.67           C  
ATOM   2170  CG1 VAL A 137      11.103 -27.585   0.477  1.00  0.67           C  
ATOM   2171  CG2 VAL A 137      13.146 -26.302   0.361  1.00  0.67           C  
ATOM   2172  H   VAL A 137      12.448 -24.602   2.942  1.00  0.67           H  
ATOM   2173  HA  VAL A 137      10.871 -24.882   0.428  1.00  0.67           H  
ATOM   2174  HB  VAL A 137      12.235 -26.977   2.151  1.00  0.67           H  
ATOM   2175 1HG1 VAL A 137      11.676 -28.497   0.320  1.00  0.67           H  
ATOM   2176 2HG1 VAL A 137      10.212 -27.814   1.064  1.00  0.67           H  
ATOM   2177 3HG1 VAL A 137      10.811 -27.161  -0.477  1.00  0.67           H  
ATOM   2178 1HG2 VAL A 137      13.712 -27.224   0.221  1.00  0.67           H  
ATOM   2179 2HG2 VAL A 137      12.840 -25.921  -0.597  1.00  0.67           H  
ATOM   2180 3HG2 VAL A 137      13.751 -25.584   0.857  1.00  0.67           H  
ATOM   2181  N   VAL A 138       8.734 -25.497   1.499  1.00  0.69           N  
ATOM   2182  CA  VAL A 138       7.456 -25.646   2.159  1.00  0.69           C  
ATOM   2183  C   VAL A 138       7.364 -27.025   2.782  1.00  0.69           C  
ATOM   2184  O   VAL A 138       7.655 -28.033   2.139  1.00  0.69           O  
ATOM   2185  CB  VAL A 138       6.320 -25.419   1.154  1.00  0.69           C  
ATOM   2186  CG1 VAL A 138       4.969 -25.691   1.781  1.00  0.69           C  
ATOM   2187  CG2 VAL A 138       6.411 -23.980   0.622  1.00  0.69           C  
ATOM   2188  H   VAL A 138       8.777 -25.357   0.492  1.00  0.69           H  
ATOM   2189  HA  VAL A 138       7.380 -24.895   2.947  1.00  0.69           H  
ATOM   2190  HB  VAL A 138       6.441 -26.114   0.327  1.00  0.69           H  
ATOM   2191 1HG1 VAL A 138       4.188 -25.528   1.033  1.00  0.69           H  
ATOM   2192 2HG1 VAL A 138       4.925 -26.719   2.133  1.00  0.69           H  
ATOM   2193 3HG1 VAL A 138       4.814 -25.011   2.618  1.00  0.69           H  
ATOM   2194 1HG2 VAL A 138       5.626 -23.816  -0.115  1.00  0.69           H  
ATOM   2195 2HG2 VAL A 138       6.287 -23.284   1.440  1.00  0.69           H  
ATOM   2196 3HG2 VAL A 138       7.381 -23.822   0.157  1.00  0.69           H  
ATOM   2197  N   GLY A 139       6.971 -27.059   4.050  1.00  0.71           N  
ATOM   2198  CA  GLY A 139       6.876 -28.295   4.812  1.00  0.71           C  
ATOM   2199  C   GLY A 139       8.089 -28.521   5.720  1.00  0.71           C  
ATOM   2200  O   GLY A 139       8.047 -29.389   6.594  1.00  0.71           O  
ATOM   2201  H   GLY A 139       6.746 -26.189   4.510  1.00  0.71           H  
ATOM   2202 1HA  GLY A 139       5.970 -28.273   5.417  1.00  0.71           H  
ATOM   2203 2HA  GLY A 139       6.777 -29.135   4.125  1.00  0.71           H  
ATOM   2204  N   GLN A 140       9.159 -27.743   5.530  1.00  0.74           N  
ATOM   2205  CA  GLN A 140      10.345 -27.872   6.374  1.00  0.74           C  
ATOM   2206  C   GLN A 140      10.357 -26.798   7.452  1.00  0.74           C  
ATOM   2207  O   GLN A 140       9.804 -25.713   7.265  1.00  0.74           O  
ATOM   2208  CB  GLN A 140      11.629 -27.764   5.545  1.00  0.74           C  
ATOM   2209  CG  GLN A 140      11.777 -28.816   4.456  1.00  0.74           C  
ATOM   2210  CD  GLN A 140      11.908 -30.203   5.016  1.00  0.74           C  
ATOM   2211  OE1 GLN A 140      12.828 -30.479   5.798  1.00  0.74           O  
ATOM   2212  NE2 GLN A 140      11.003 -31.091   4.630  1.00  0.74           N  
ATOM   2213  H   GLN A 140       9.171 -27.049   4.780  1.00  0.74           H  
ATOM   2214  HA  GLN A 140      10.323 -28.844   6.867  1.00  0.74           H  
ATOM   2215 1HB  GLN A 140      11.659 -26.786   5.060  1.00  0.74           H  
ATOM   2216 2HB  GLN A 140      12.496 -27.823   6.201  1.00  0.74           H  
ATOM   2217 1HG  GLN A 140      10.897 -28.777   3.807  1.00  0.74           H  
ATOM   2218 2HG  GLN A 140      12.676 -28.597   3.880  1.00  0.74           H  
ATOM   2219 1HE2 GLN A 140      11.043 -32.031   4.973  1.00  0.74           H  
ATOM   2220 2HE2 GLN A 140      10.276 -30.820   3.996  1.00  0.74           H  
ATOM   2221  N   ASP A 141      11.037 -27.087   8.562  1.00  0.75           N  
ATOM   2222  CA  ASP A 141      11.196 -26.108   9.637  1.00  0.75           C  
ATOM   2223  C   ASP A 141      12.472 -25.285   9.464  1.00  0.75           C  
ATOM   2224  O   ASP A 141      12.534 -24.117   9.847  1.00  0.75           O  
ATOM   2225  CB  ASP A 141      11.241 -26.814  10.993  1.00  0.75           C  
ATOM   2226  CG  ASP A 141       9.954 -27.555  11.330  1.00  0.75           C  
ATOM   2227  OD1 ASP A 141       8.914 -26.943  11.333  1.00  0.75           O  
ATOM   2228  OD2 ASP A 141      10.026 -28.737  11.568  1.00  0.75           O  
ATOM   2229  H   ASP A 141      11.441 -28.007   8.659  1.00  0.75           H  
ATOM   2230  HA  ASP A 141      10.343 -25.429   9.618  1.00  0.75           H  
ATOM   2231 1HB  ASP A 141      12.068 -27.523  11.007  1.00  0.75           H  
ATOM   2232 2HB  ASP A 141      11.432 -26.078  11.773  1.00  0.75           H  
ATOM   2233  N   ARG A 142      13.502 -25.907   8.907  1.00  0.76           N  
ATOM   2234  CA  ARG A 142      14.768 -25.220   8.715  1.00  0.76           C  
ATOM   2235  C   ARG A 142      14.740 -24.438   7.397  1.00  0.76           C  
ATOM   2236  O   ARG A 142      14.076 -24.876   6.458  1.00  0.76           O  
ATOM   2237  CB  ARG A 142      15.924 -26.202   8.700  1.00  0.76           C  
ATOM   2238  CG  ARG A 142      16.187 -26.919  10.014  1.00  0.76           C  
ATOM   2239  CD  ARG A 142      17.348 -27.864   9.915  1.00  0.76           C  
ATOM   2240  NE  ARG A 142      17.067 -29.020   9.069  1.00  0.76           N  
ATOM   2241  CZ  ARG A 142      18.000 -29.894   8.635  1.00  0.76           C  
ATOM   2242  NH1 ARG A 142      19.263 -29.727   8.961  1.00  0.76           N  
ATOM   2243  NH2 ARG A 142      17.644 -30.921   7.879  1.00  0.76           N  
ATOM   2244  H   ARG A 142      13.401 -26.864   8.607  1.00  0.76           H  
ATOM   2245  HA  ARG A 142      14.911 -24.569   9.566  1.00  0.76           H  
ATOM   2246 1HB  ARG A 142      15.719 -26.966   7.959  1.00  0.76           H  
ATOM   2247 2HB  ARG A 142      16.842 -25.692   8.396  1.00  0.76           H  
ATOM   2248 1HG  ARG A 142      16.408 -26.183  10.788  1.00  0.76           H  
ATOM   2249 2HG  ARG A 142      15.301 -27.489  10.298  1.00  0.76           H  
ATOM   2250 1HD  ARG A 142      18.203 -27.335   9.490  1.00  0.76           H  
ATOM   2251 2HD  ARG A 142      17.605 -28.225  10.910  1.00  0.76           H  
ATOM   2252  HE  ARG A 142      16.108 -29.184   8.796  1.00  0.76           H  
ATOM   2253 1HH1 ARG A 142      19.537 -28.943   9.535  1.00  0.76           H  
ATOM   2254 2HH1 ARG A 142      19.961 -30.378   8.632  1.00  0.76           H  
ATOM   2255 1HH2 ARG A 142      16.672 -31.052   7.628  1.00  0.76           H  
ATOM   2256 2HH2 ARG A 142      18.343 -31.573   7.555  1.00  0.76           H  
ATOM   2257  N   PRO A 143      15.404 -23.277   7.295  1.00  0.76           N  
ATOM   2258  CA  PRO A 143      15.596 -22.525   6.069  1.00  0.76           C  
ATOM   2259  C   PRO A 143      16.371 -23.328   5.047  1.00  0.76           C  
ATOM   2260  O   PRO A 143      17.111 -24.259   5.380  1.00  0.76           O  
ATOM   2261  CB  PRO A 143      16.400 -21.301   6.515  1.00  0.76           C  
ATOM   2262  CG  PRO A 143      16.121 -21.167   7.996  1.00  0.76           C  
ATOM   2263  CD  PRO A 143      15.927 -22.587   8.500  1.00  0.76           C  
ATOM   2264  HA  PRO A 143      14.628 -22.228   5.656  1.00  0.76           H  
ATOM   2265 1HB  PRO A 143      17.462 -21.449   6.284  1.00  0.76           H  
ATOM   2266 2HB  PRO A 143      16.072 -20.415   5.940  1.00  0.76           H  
ATOM   2267 1HG  PRO A 143      16.951 -20.661   8.492  1.00  0.76           H  
ATOM   2268 2HG  PRO A 143      15.246 -20.535   8.159  1.00  0.76           H  
ATOM   2269 1HD  PRO A 143      16.874 -23.030   8.840  1.00  0.76           H  
ATOM   2270 2HD  PRO A 143      15.169 -22.519   9.293  1.00  0.76           H  
ATOM   2271  N   ALA A 144      16.158 -23.006   3.794  1.00  0.75           N  
ATOM   2272  CA  ALA A 144      16.943 -23.580   2.728  1.00  0.75           C  
ATOM   2273  C   ALA A 144      18.137 -22.712   2.465  1.00  0.75           C  
ATOM   2274  O   ALA A 144      19.261 -23.210   2.412  1.00  0.75           O  
ATOM   2275  CB  ALA A 144      16.120 -23.725   1.488  1.00  0.75           C  
ATOM   2276  H   ALA A 144      15.492 -22.287   3.568  1.00  0.75           H  
ATOM   2277  HA  ALA A 144      17.313 -24.536   3.028  1.00  0.75           H  
ATOM   2278 1HB  ALA A 144      16.748 -24.158   0.734  1.00  0.75           H  
ATOM   2279 2HB  ALA A 144      15.295 -24.366   1.707  1.00  0.75           H  
ATOM   2280 3HB  ALA A 144      15.756 -22.754   1.158  1.00  0.75           H  
ATOM   2281  N   VAL A 145      17.877 -21.403   2.348  1.00  0.74           N  
ATOM   2282  CA  VAL A 145      18.916 -20.422   2.063  1.00  0.74           C  
ATOM   2283  C   VAL A 145      18.782 -19.219   2.987  1.00  0.74           C  
ATOM   2284  O   VAL A 145      17.680 -18.687   3.174  1.00  0.74           O  
ATOM   2285  CB  VAL A 145      18.811 -19.884   0.628  1.00  0.74           C  
ATOM   2286  CG1 VAL A 145      19.977 -18.917   0.332  1.00  0.74           C  
ATOM   2287  CG2 VAL A 145      18.718 -21.003  -0.360  1.00  0.74           C  
ATOM   2288  H   VAL A 145      16.912 -21.094   2.446  1.00  0.74           H  
ATOM   2289  HA  VAL A 145      19.891 -20.880   2.212  1.00  0.74           H  
ATOM   2290  HB  VAL A 145      17.929 -19.294   0.554  1.00  0.74           H  
ATOM   2291 1HG1 VAL A 145      19.869 -18.523  -0.667  1.00  0.74           H  
ATOM   2292 2HG1 VAL A 145      19.981 -18.091   1.032  1.00  0.74           H  
ATOM   2293 3HG1 VAL A 145      20.922 -19.458   0.410  1.00  0.74           H  
ATOM   2294 1HG2 VAL A 145      18.628 -20.584  -1.357  1.00  0.74           H  
ATOM   2295 2HG2 VAL A 145      19.574 -21.592  -0.302  1.00  0.74           H  
ATOM   2296 3HG2 VAL A 145      17.849 -21.615  -0.144  1.00  0.74           H  
ATOM   2297  N   ILE A 146      19.893 -18.778   3.554  1.00  0.73           N  
ATOM   2298  CA  ILE A 146      19.887 -17.560   4.356  1.00  0.73           C  
ATOM   2299  C   ILE A 146      20.869 -16.591   3.699  1.00  0.73           C  
ATOM   2300  O   ILE A 146      22.035 -16.941   3.495  1.00  0.73           O  
ATOM   2301  CB  ILE A 146      20.294 -17.827   5.811  1.00  0.73           C  
ATOM   2302  CG1 ILE A 146      19.346 -18.851   6.455  1.00  0.73           C  
ATOM   2303  CG2 ILE A 146      20.256 -16.506   6.576  1.00  0.73           C  
ATOM   2304  CD1 ILE A 146      19.831 -19.343   7.790  1.00  0.73           C  
ATOM   2305  H   ILE A 146      20.762 -19.282   3.384  1.00  0.73           H  
ATOM   2306  HA  ILE A 146      18.895 -17.113   4.343  1.00  0.73           H  
ATOM   2307  HB  ILE A 146      21.299 -18.239   5.842  1.00  0.73           H  
ATOM   2308 1HG1 ILE A 146      18.360 -18.399   6.578  1.00  0.73           H  
ATOM   2309 2HG1 ILE A 146      19.253 -19.713   5.798  1.00  0.73           H  
ATOM   2310 1HG2 ILE A 146      20.546 -16.672   7.611  1.00  0.73           H  
ATOM   2311 2HG2 ILE A 146      20.944 -15.796   6.117  1.00  0.73           H  
ATOM   2312 3HG2 ILE A 146      19.238 -16.096   6.545  1.00  0.73           H  
ATOM   2313 1HD1 ILE A 146      19.134 -20.065   8.192  1.00  0.73           H  
ATOM   2314 2HD1 ILE A 146      20.807 -19.815   7.670  1.00  0.73           H  
ATOM   2315 3HD1 ILE A 146      19.916 -18.503   8.477  1.00  0.73           H  
ATOM   2316  N   ASN A 147      20.407 -15.387   3.335  1.00  0.73           N  
ATOM   2317  CA  ASN A 147      21.284 -14.454   2.612  1.00  0.73           C  
ATOM   2318  C   ASN A 147      21.216 -12.995   3.071  1.00  0.73           C  
ATOM   2319  O   ASN A 147      20.182 -12.337   2.935  1.00  0.73           O  
ATOM   2320  CB  ASN A 147      21.018 -14.512   1.109  1.00  0.73           C  
ATOM   2321  CG  ASN A 147      22.063 -13.663   0.272  1.00  0.73           C  
ATOM   2322  OD1 ASN A 147      22.747 -12.801   0.831  1.00  0.73           O  
ATOM   2323  ND2 ASN A 147      22.183 -13.913  -1.016  1.00  0.73           N  
ATOM   2324  H   ASN A 147      19.435 -15.145   3.531  1.00  0.73           H  
ATOM   2325  HA  ASN A 147      22.311 -14.774   2.772  1.00  0.73           H  
ATOM   2326 1HB  ASN A 147      21.044 -15.547   0.772  1.00  0.73           H  
ATOM   2327 2HB  ASN A 147      20.017 -14.132   0.906  1.00  0.73           H  
ATOM   2328 1HD2 ASN A 147      22.836 -13.406  -1.574  1.00  0.73           H  
ATOM   2329 2HD2 ASN A 147      21.663 -14.646  -1.472  1.00  0.73           H  
ATOM   2330  N   ASP A 148      22.311 -12.519   3.677  1.00  0.75           N  
ATOM   2331  CA  ASP A 148      22.453 -11.133   4.131  1.00  0.75           C  
ATOM   2332  C   ASP A 148      23.079 -10.365   2.947  1.00  0.75           C  
ATOM   2333  O   ASP A 148      24.304 -10.402   2.731  1.00  0.75           O  
ATOM   2334  CB  ASP A 148      23.293 -11.093   5.411  1.00  0.75           C  
ATOM   2335  CG  ASP A 148      23.405  -9.744   6.112  1.00  0.75           C  
ATOM   2336  OD1 ASP A 148      23.150  -8.749   5.530  1.00  0.75           O  
ATOM   2337  OD2 ASP A 148      23.715  -9.749   7.295  1.00  0.75           O  
ATOM   2338  H   ASP A 148      23.112 -13.141   3.763  1.00  0.75           H  
ATOM   2339  HA  ASP A 148      21.471 -10.713   4.340  1.00  0.75           H  
ATOM   2340 1HB  ASP A 148      22.880 -11.810   6.121  1.00  0.75           H  
ATOM   2341 2HB  ASP A 148      24.292 -11.425   5.171  1.00  0.75           H  
ATOM   2342  N   LEU A 149      22.187  -9.788   2.130  1.00  0.78           N  
ATOM   2343  CA  LEU A 149      22.433  -9.205   0.806  1.00  0.78           C  
ATOM   2344  C   LEU A 149      22.563  -7.694   0.774  1.00  0.78           C  
ATOM   2345  O   LEU A 149      21.711  -6.973   1.295  1.00  0.78           O  
ATOM   2346  CB  LEU A 149      21.284  -9.616  -0.128  1.00  0.78           C  
ATOM   2347  CG  LEU A 149      21.266  -9.047  -1.539  1.00  0.78           C  
ATOM   2348  CD1 LEU A 149      22.418  -9.582  -2.339  1.00  0.78           C  
ATOM   2349  CD2 LEU A 149      19.940  -9.410  -2.185  1.00  0.78           C  
ATOM   2350  H   LEU A 149      21.227  -9.764   2.468  1.00  0.78           H  
ATOM   2351  HA  LEU A 149      23.359  -9.630   0.424  1.00  0.78           H  
ATOM   2352 1HB  LEU A 149      21.299 -10.699  -0.219  1.00  0.78           H  
ATOM   2353 2HB  LEU A 149      20.342  -9.336   0.355  1.00  0.78           H  
ATOM   2354  HG  LEU A 149      21.373  -7.979  -1.493  1.00  0.78           H  
ATOM   2355 1HD1 LEU A 149      22.388  -9.151  -3.331  1.00  0.78           H  
ATOM   2356 2HD1 LEU A 149      23.337  -9.312  -1.861  1.00  0.78           H  
ATOM   2357 3HD1 LEU A 149      22.350 -10.666  -2.405  1.00  0.78           H  
ATOM   2358 1HD2 LEU A 149      19.903  -8.997  -3.194  1.00  0.78           H  
ATOM   2359 2HD2 LEU A 149      19.841 -10.494  -2.231  1.00  0.78           H  
ATOM   2360 3HD2 LEU A 149      19.124  -8.997  -1.591  1.00  0.78           H  
ATOM   2361  N   VAL A 150      23.626  -7.215   0.141  1.00  0.84           N  
ATOM   2362  CA  VAL A 150      23.863  -5.790   0.013  1.00  0.84           C  
ATOM   2363  C   VAL A 150      23.511  -5.307  -1.395  1.00  0.84           C  
ATOM   2364  O   VAL A 150      24.062  -5.792  -2.399  1.00  0.84           O  
ATOM   2365  CB  VAL A 150      25.323  -5.466   0.324  1.00  0.84           C  
ATOM   2366  CG1 VAL A 150      25.540  -3.994   0.163  1.00  0.84           C  
ATOM   2367  CG2 VAL A 150      25.655  -5.937   1.739  1.00  0.84           C  
ATOM   2368  H   VAL A 150      24.292  -7.859  -0.276  1.00  0.84           H  
ATOM   2369  HA  VAL A 150      23.234  -5.263   0.729  1.00  0.84           H  
ATOM   2370  HB  VAL A 150      25.968  -5.979  -0.389  1.00  0.84           H  
ATOM   2371 1HG1 VAL A 150      26.578  -3.750   0.374  1.00  0.84           H  
ATOM   2372 2HG1 VAL A 150      25.297  -3.687  -0.852  1.00  0.84           H  
ATOM   2373 3HG1 VAL A 150      24.887  -3.481   0.865  1.00  0.84           H  
ATOM   2374 1HG2 VAL A 150      26.700  -5.718   1.974  1.00  0.84           H  
ATOM   2375 2HG2 VAL A 150      25.010  -5.426   2.453  1.00  0.84           H  
ATOM   2376 3HG2 VAL A 150      25.494  -7.015   1.817  1.00  0.84           H  
ATOM   2377  N   ILE A 151      22.585  -4.350  -1.451  1.00  0.94           N  
ATOM   2378  CA  ILE A 151      22.068  -3.832  -2.707  1.00  0.94           C  
ATOM   2379  C   ILE A 151      22.310  -2.336  -2.875  1.00  0.94           C  
ATOM   2380  O   ILE A 151      22.060  -1.550  -1.958  1.00  0.94           O  
ATOM   2381  CB  ILE A 151      20.549  -4.059  -2.815  1.00  0.94           C  
ATOM   2382  CG1 ILE A 151      20.209  -5.506  -2.720  1.00  0.94           C  
ATOM   2383  CG2 ILE A 151      20.044  -3.530  -4.137  1.00  0.94           C  
ATOM   2384  CD1 ILE A 151      18.721  -5.745  -2.628  1.00  0.94           C  
ATOM   2385  H   ILE A 151      22.201  -3.997  -0.575  1.00  0.94           H  
ATOM   2386  HA  ILE A 151      22.558  -4.357  -3.516  1.00  0.94           H  
ATOM   2387  HB  ILE A 151      20.044  -3.546  -1.996  1.00  0.94           H  
ATOM   2388 1HG1 ILE A 151      20.608  -6.027  -3.580  1.00  0.94           H  
ATOM   2389 2HG1 ILE A 151      20.662  -5.908  -1.826  1.00  0.94           H  
ATOM   2390 1HG2 ILE A 151      18.979  -3.700  -4.185  1.00  0.94           H  
ATOM   2391 2HG2 ILE A 151      20.237  -2.470  -4.226  1.00  0.94           H  
ATOM   2392 3HG2 ILE A 151      20.540  -4.059  -4.950  1.00  0.94           H  
ATOM   2393 1HD1 ILE A 151      18.523  -6.807  -2.546  1.00  0.94           H  
ATOM   2394 2HD1 ILE A 151      18.331  -5.232  -1.747  1.00  0.94           H  
ATOM   2395 3HD1 ILE A 151      18.235  -5.355  -3.523  1.00  0.94           H  
ATOM   2396  N   LEU A 152      22.815  -1.940  -4.040  1.00  1.09           N  
ATOM   2397  CA  LEU A 152      22.990  -0.522  -4.321  1.00  1.09           C  
ATOM   2398  C   LEU A 152      21.862  -0.022  -5.219  1.00  1.09           C  
ATOM   2399  O   LEU A 152      21.426  -0.703  -6.152  1.00  1.09           O  
ATOM   2400  CB  LEU A 152      24.346  -0.255  -4.961  1.00  1.09           C  
ATOM   2401  CG  LEU A 152      25.551  -0.607  -4.112  1.00  1.09           C  
ATOM   2402  CD1 LEU A 152      26.813  -0.415  -4.916  1.00  1.09           C  
ATOM   2403  CD2 LEU A 152      25.558   0.259  -2.915  1.00  1.09           C  
ATOM   2404  H   LEU A 152      23.031  -2.638  -4.748  1.00  1.09           H  
ATOM   2405  HA  LEU A 152      22.943   0.031  -3.387  1.00  1.09           H  
ATOM   2406 1HB  LEU A 152      24.411  -0.823  -5.881  1.00  1.09           H  
ATOM   2407 2HB  LEU A 152      24.406   0.806  -5.205  1.00  1.09           H  
ATOM   2408  HG  LEU A 152      25.483  -1.625  -3.791  1.00  1.09           H  
ATOM   2409 1HD1 LEU A 152      27.672  -0.657  -4.298  1.00  1.09           H  
ATOM   2410 2HD1 LEU A 152      26.790  -1.069  -5.790  1.00  1.09           H  
ATOM   2411 3HD1 LEU A 152      26.885   0.623  -5.240  1.00  1.09           H  
ATOM   2412 1HD2 LEU A 152      26.413   0.015  -2.284  1.00  1.09           H  
ATOM   2413 2HD2 LEU A 152      25.614   1.298  -3.219  1.00  1.09           H  
ATOM   2414 3HD2 LEU A 152      24.642   0.091  -2.376  1.00  1.09           H  
ATOM   2415  N   TYR A 153      21.407   1.190  -4.946  1.00  1.30           N  
ATOM   2416  CA  TYR A 153      20.330   1.813  -5.696  1.00  1.30           C  
ATOM   2417  C   TYR A 153      20.757   3.189  -6.219  1.00  1.30           C  
ATOM   2418  O   TYR A 153      21.501   3.891  -5.520  1.00  1.30           O  
ATOM   2419  CB  TYR A 153      19.167   2.024  -4.740  1.00  1.30           C  
ATOM   2420  CG  TYR A 153      18.631   0.809  -4.040  1.00  1.30           C  
ATOM   2421  CD1 TYR A 153      19.281   0.356  -2.929  1.00  1.30           C  
ATOM   2422  CD2 TYR A 153      17.479   0.194  -4.444  1.00  1.30           C  
ATOM   2423  CE1 TYR A 153      18.822  -0.696  -2.242  1.00  1.30           C  
ATOM   2424  CE2 TYR A 153      16.991  -0.889  -3.730  1.00  1.30           C  
ATOM   2425  CZ  TYR A 153      17.662  -1.333  -2.631  1.00  1.30           C  
ATOM   2426  OH  TYR A 153      17.178  -2.406  -1.908  1.00  1.30           O  
ATOM   2427  H   TYR A 153      21.788   1.684  -4.143  1.00  1.30           H  
ATOM   2428  HA  TYR A 153      20.054   1.182  -6.541  1.00  1.30           H  
ATOM   2429 1HB  TYR A 153      19.448   2.759  -3.981  1.00  1.30           H  
ATOM   2430 2HB  TYR A 153      18.390   2.427  -5.291  1.00  1.30           H  
ATOM   2431  HD1 TYR A 153      20.181   0.838  -2.595  1.00  1.30           H  
ATOM   2432  HD2 TYR A 153      16.955   0.564  -5.303  1.00  1.30           H  
ATOM   2433  HE1 TYR A 153      19.376  -1.016  -1.398  1.00  1.30           H  
ATOM   2434  HE2 TYR A 153      16.076  -1.385  -4.029  1.00  1.30           H  
ATOM   2435  HH  TYR A 153      16.562  -2.910  -2.446  1.00  1.30           H  
ATOM   2436  N   MET A 154      20.208   3.599  -7.381  1.00  1.55           N  
ATOM   2437  CA  MET A 154      20.380   4.927  -7.999  1.00  1.55           C  
ATOM   2438  C   MET A 154      21.469   4.907  -9.071  1.00  1.55           C  
ATOM   2439  O   MET A 154      21.360   5.614 -10.077  1.00  1.55           O  
ATOM   2440  OXT MET A 154      22.534   4.327  -8.847  1.00  1.55           O  
ATOM   2441  CB  MET A 154      20.720   6.010  -6.962  1.00  1.55           C  
ATOM   2442  CG  MET A 154      20.607   7.435  -7.456  1.00  1.55           C  
ATOM   2443  SD  MET A 154      21.065   8.604  -6.182  1.00  1.55           S  
ATOM   2444  CE  MET A 154      19.973   8.077  -4.893  1.00  1.55           C  
ATOM   2445  H   MET A 154      19.614   2.961  -7.915  1.00  1.55           H  
ATOM   2446  HA  MET A 154      19.451   5.192  -8.501  1.00  1.55           H  
ATOM   2447 1HB  MET A 154      20.096   5.906  -6.078  1.00  1.55           H  
ATOM   2448 2HB  MET A 154      21.764   5.919  -6.666  1.00  1.55           H  
ATOM   2449 1HG  MET A 154      21.264   7.581  -8.312  1.00  1.55           H  
ATOM   2450 2HG  MET A 154      19.582   7.640  -7.763  1.00  1.55           H  
ATOM   2451 1HE  MET A 154      20.119   8.694  -4.011  1.00  1.55           H  
ATOM   2452 2HE  MET A 154      18.969   8.167  -5.228  1.00  1.55           H  
ATOM   2453 3HE  MET A 154      20.177   7.032  -4.641  1.00  1.55           H  
TER    2454
ENDMDL

REMARK ID 625222 MODEL 4 2024-07-13_00000100_1_19
PFRMAT TS
TARGET 2024-07-13_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.780   0.516  -2.896  1.00  1.25           N  
ATOM      2  CA  LYS A   1       1.828   0.163  -1.953  1.00  1.25           C  
ATOM      3  C   LYS A   1       3.025   1.079  -2.147  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.771   0.959  -3.123  1.00  1.25           O  
ATOM      5  CB  LYS A   1       2.192  -1.316  -2.092  1.00  1.25           C  
ATOM      6  CG  LYS A   1       3.139  -1.851  -1.020  1.00  1.25           C  
ATOM      7  CD  LYS A   1       3.334  -3.359  -1.169  1.00  1.25           C  
ATOM      8  CE  LYS A   1       4.111  -3.952   0.004  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       4.276  -5.423  -0.131  1.00  1.25           N  
ATOM     10 1H   LYS A   1      -0.089   0.498  -2.365  1.00  1.25           H  
ATOM     11 2H   LYS A   1       0.934   1.447  -3.249  1.00  1.25           H  
ATOM     12 3H   LYS A   1       0.735  -0.148  -3.649  1.00  1.25           H  
ATOM     13  HA  LYS A   1       1.456   0.317  -0.955  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       1.278  -1.908  -2.046  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       2.648  -1.489  -3.064  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       4.104  -1.343  -1.087  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       2.714  -1.651  -0.043  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       2.360  -3.846  -1.232  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       3.884  -3.562  -2.087  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       5.083  -3.501   0.053  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       3.577  -3.738   0.931  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       4.794  -5.774   0.662  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       3.367  -5.862  -0.163  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       4.782  -5.625  -0.981  1.00  1.25           H  
ATOM     25  N   ARG A   2       3.193   2.025  -1.229  1.00  1.19           N  
ATOM     26  CA  ARG A   2       4.284   2.998  -1.333  1.00  1.19           C  
ATOM     27  C   ARG A   2       5.577   2.536  -0.690  1.00  1.19           C  
ATOM     28  O   ARG A   2       5.591   2.169   0.480  1.00  1.19           O  
ATOM     29  CB  ARG A   2       3.910   4.321  -0.679  1.00  1.19           C  
ATOM     30  CG  ARG A   2       5.022   5.366  -0.776  1.00  1.19           C  
ATOM     31  CD  ARG A   2       4.672   6.677  -0.196  1.00  1.19           C  
ATOM     32  NE  ARG A   2       5.784   7.606  -0.340  1.00  1.19           N  
ATOM     33  CZ  ARG A   2       5.753   8.909  -0.014  1.00  1.19           C  
ATOM     34  NH1 ARG A   2       4.659   9.440   0.483  1.00  1.19           N  
ATOM     35  NH2 ARG A   2       6.830   9.654  -0.196  1.00  1.19           N  
ATOM     36  H   ARG A   2       2.555   2.055  -0.427  1.00  1.19           H  
ATOM     37  HA  ARG A   2       4.476   3.181  -2.391  1.00  1.19           H  
ATOM     38 1HB  ARG A   2       3.011   4.726  -1.142  1.00  1.19           H  
ATOM     39 2HB  ARG A   2       3.695   4.156   0.380  1.00  1.19           H  
ATOM     40 1HG  ARG A   2       5.894   5.009  -0.238  1.00  1.19           H  
ATOM     41 2HG  ARG A   2       5.287   5.515  -1.822  1.00  1.19           H  
ATOM     42 1HD  ARG A   2       3.804   7.093  -0.705  1.00  1.19           H  
ATOM     43 2HD  ARG A   2       4.458   6.562   0.867  1.00  1.19           H  
ATOM     44  HE  ARG A   2       6.654   7.234  -0.713  1.00  1.19           H  
ATOM     45 1HH1 ARG A   2       3.835   8.868   0.625  1.00  1.19           H  
ATOM     46 2HH1 ARG A   2       4.637  10.420   0.729  1.00  1.19           H  
ATOM     47 1HH2 ARG A   2       7.678   9.239  -0.569  1.00  1.19           H  
ATOM     48 2HH2 ARG A   2       6.819  10.632   0.051  1.00  1.19           H  
ATOM     49  N   ARG A   3       6.679   2.601  -1.421  1.00  1.15           N  
ATOM     50  CA  ARG A   3       7.956   2.247  -0.814  1.00  1.15           C  
ATOM     51  C   ARG A   3       8.445   3.381   0.067  1.00  1.15           C  
ATOM     52  O   ARG A   3       8.509   4.534  -0.375  1.00  1.15           O  
ATOM     53  CB  ARG A   3       8.994   1.921  -1.873  1.00  1.15           C  
ATOM     54  CG  ARG A   3      10.365   1.576  -1.335  1.00  1.15           C  
ATOM     55  CD  ARG A   3      11.289   1.131  -2.422  1.00  1.15           C  
ATOM     56  NE  ARG A   3      10.948  -0.193  -2.911  1.00  1.15           N  
ATOM     57  CZ  ARG A   3      11.437  -0.768  -4.025  1.00  1.15           C  
ATOM     58  NH1 ARG A   3      12.291  -0.129  -4.797  1.00  1.15           N  
ATOM     59  NH2 ARG A   3      11.039  -1.988  -4.324  1.00  1.15           N  
ATOM     60  H   ARG A   3       6.634   2.891  -2.388  1.00  1.15           H  
ATOM     61  HA  ARG A   3       7.816   1.379  -0.181  1.00  1.15           H  
ATOM     62 1HB  ARG A   3       8.654   1.066  -2.459  1.00  1.15           H  
ATOM     63 2HB  ARG A   3       9.104   2.766  -2.551  1.00  1.15           H  
ATOM     64 1HG  ARG A   3      10.796   2.450  -0.848  1.00  1.15           H  
ATOM     65 2HG  ARG A   3      10.264   0.767  -0.606  1.00  1.15           H  
ATOM     66 1HD  ARG A   3      11.229   1.827  -3.256  1.00  1.15           H  
ATOM     67 2HD  ARG A   3      12.309   1.104  -2.049  1.00  1.15           H  
ATOM     68  HE  ARG A   3      10.292  -0.766  -2.359  1.00  1.15           H  
ATOM     69 1HH1 ARG A   3      12.586   0.806  -4.557  1.00  1.15           H  
ATOM     70 2HH1 ARG A   3      12.648  -0.574  -5.630  1.00  1.15           H  
ATOM     71 1HH2 ARG A   3      10.371  -2.447  -3.683  1.00  1.15           H  
ATOM     72 2HH2 ARG A   3      11.378  -2.457  -5.146  1.00  1.15           H  
ATOM     73  N   ILE A   4       8.770   3.056   1.311  1.00  1.12           N  
ATOM     74  CA  ILE A   4       9.239   4.038   2.273  1.00  1.12           C  
ATOM     75  C   ILE A   4      10.567   3.683   2.908  1.00  1.12           C  
ATOM     76  O   ILE A   4      10.741   2.588   3.442  1.00  1.12           O  
ATOM     77  CB  ILE A   4       8.193   4.255   3.385  1.00  1.12           C  
ATOM     78  CG1 ILE A   4       6.907   4.770   2.758  1.00  1.12           C  
ATOM     79  CG2 ILE A   4       8.703   5.192   4.463  1.00  1.12           C  
ATOM     80  CD1 ILE A   4       5.799   4.930   3.728  1.00  1.12           C  
ATOM     81  H   ILE A   4       8.666   2.088   1.615  1.00  1.12           H  
ATOM     82  HA  ILE A   4       9.367   4.986   1.752  1.00  1.12           H  
ATOM     83  HB  ILE A   4       7.954   3.289   3.840  1.00  1.12           H  
ATOM     84 1HG1 ILE A   4       7.111   5.700   2.259  1.00  1.12           H  
ATOM     85 2HG1 ILE A   4       6.568   4.058   2.017  1.00  1.12           H  
ATOM     86 1HG2 ILE A   4       7.933   5.315   5.212  1.00  1.12           H  
ATOM     87 2HG2 ILE A   4       9.596   4.779   4.923  1.00  1.12           H  
ATOM     88 3HG2 ILE A   4       8.943   6.149   4.037  1.00  1.12           H  
ATOM     89 1HD1 ILE A   4       4.909   5.286   3.213  1.00  1.12           H  
ATOM     90 2HD1 ILE A   4       5.597   3.975   4.191  1.00  1.12           H  
ATOM     91 3HD1 ILE A   4       6.083   5.651   4.494  1.00  1.12           H  
ATOM     92  N   SER A   5      11.507   4.618   2.851  1.00  1.11           N  
ATOM     93  CA  SER A   5      12.802   4.419   3.489  1.00  1.11           C  
ATOM     94  C   SER A   5      12.709   4.786   4.938  1.00  1.11           C  
ATOM     95  O   SER A   5      12.083   5.785   5.280  1.00  1.11           O  
ATOM     96  CB  SER A   5      13.885   5.269   2.867  1.00  1.11           C  
ATOM     97  OG  SER A   5      15.075   5.191   3.630  1.00  1.11           O  
ATOM     98  H   SER A   5      11.309   5.489   2.377  1.00  1.11           H  
ATOM     99  HA  SER A   5      13.081   3.377   3.419  1.00  1.11           H  
ATOM    100 1HB  SER A   5      14.082   4.934   1.848  1.00  1.11           H  
ATOM    101 2HB  SER A   5      13.548   6.300   2.818  1.00  1.11           H  
ATOM    102  HG  SER A   5      15.572   4.409   3.254  1.00  1.11           H  
ATOM    103  N   VAL A   6      13.454   4.088   5.772  1.00  1.10           N  
ATOM    104  CA  VAL A   6      13.515   4.437   7.191  1.00  1.10           C  
ATOM    105  C   VAL A   6      13.956   5.877   7.444  1.00  1.10           C  
ATOM    106  O   VAL A   6      13.652   6.437   8.497  1.00  1.10           O  
ATOM    107  CB  VAL A   6      14.454   3.487   7.951  1.00  1.10           C  
ATOM    108  CG1 VAL A   6      15.888   3.714   7.587  1.00  1.10           C  
ATOM    109  CG2 VAL A   6      14.267   3.692   9.416  1.00  1.10           C  
ATOM    110  H   VAL A   6      13.915   3.250   5.410  1.00  1.10           H  
ATOM    111  HA  VAL A   6      12.519   4.327   7.608  1.00  1.10           H  
ATOM    112  HB  VAL A   6      14.216   2.477   7.674  1.00  1.10           H  
ATOM    113 1HG1 VAL A   6      16.513   3.004   8.132  1.00  1.10           H  
ATOM    114 2HG1 VAL A   6      16.019   3.573   6.532  1.00  1.10           H  
ATOM    115 3HG1 VAL A   6      16.178   4.720   7.857  1.00  1.10           H  
ATOM    116 1HG2 VAL A   6      14.909   3.003   9.946  1.00  1.10           H  
ATOM    117 2HG2 VAL A   6      14.527   4.716   9.681  1.00  1.10           H  
ATOM    118 3HG2 VAL A   6      13.246   3.514   9.676  1.00  1.10           H  
ATOM    119  N   LYS A   7      14.680   6.483   6.503  1.00  1.08           N  
ATOM    120  CA  LYS A   7      15.119   7.857   6.701  1.00  1.08           C  
ATOM    121  C   LYS A   7      14.050   8.874   6.269  1.00  1.08           C  
ATOM    122  O   LYS A   7      14.132  10.069   6.576  1.00  1.08           O  
ATOM    123  CB  LYS A   7      16.411   8.096   5.930  1.00  1.08           C  
ATOM    124  CG  LYS A   7      17.599   7.281   6.441  1.00  1.08           C  
ATOM    125  CD  LYS A   7      18.856   7.556   5.629  1.00  1.08           C  
ATOM    126  CE  LYS A   7      20.036   6.739   6.136  1.00  1.08           C  
ATOM    127  NZ  LYS A   7      21.261   6.971   5.320  1.00  1.08           N  
ATOM    128  H   LYS A   7      14.898   5.991   5.628  1.00  1.08           H  
ATOM    129  HA  LYS A   7      15.312   8.005   7.762  1.00  1.08           H  
ATOM    130 1HB  LYS A   7      16.254   7.839   4.880  1.00  1.08           H  
ATOM    131 2HB  LYS A   7      16.674   9.151   5.976  1.00  1.08           H  
ATOM    132 1HG  LYS A   7      17.783   7.518   7.489  1.00  1.08           H  
ATOM    133 2HG  LYS A   7      17.362   6.223   6.360  1.00  1.08           H  
ATOM    134 1HD  LYS A   7      18.672   7.304   4.583  1.00  1.08           H  
ATOM    135 2HD  LYS A   7      19.107   8.615   5.692  1.00  1.08           H  
ATOM    136 1HE  LYS A   7      20.244   7.014   7.169  1.00  1.08           H  
ATOM    137 2HE  LYS A   7      19.781   5.680   6.095  1.00  1.08           H  
ATOM    138 1HZ  LYS A   7      22.020   6.413   5.684  1.00  1.08           H  
ATOM    139 2HZ  LYS A   7      21.082   6.708   4.360  1.00  1.08           H  
ATOM    140 3HZ  LYS A   7      21.514   7.948   5.359  1.00  1.08           H  
ATOM    141  N   ASP A   8      13.033   8.418   5.545  1.00  1.04           N  
ATOM    142  CA  ASP A   8      12.036   9.329   5.012  1.00  1.04           C  
ATOM    143  C   ASP A   8      10.915   9.577   5.995  1.00  1.04           C  
ATOM    144  O   ASP A   8       9.811   9.032   5.868  1.00  1.04           O  
ATOM    145  CB  ASP A   8      11.486   8.781   3.695  1.00  1.04           C  
ATOM    146  CG  ASP A   8      10.524   9.728   2.961  1.00  1.04           C  
ATOM    147  OD1 ASP A   8      10.046  10.680   3.561  1.00  1.04           O  
ATOM    148  OD2 ASP A   8      10.251   9.481   1.806  1.00  1.04           O  
ATOM    149  H   ASP A   8      12.931   7.425   5.368  1.00  1.04           H  
ATOM    150  HA  ASP A   8      12.521  10.283   4.805  1.00  1.04           H  
ATOM    151 1HB  ASP A   8      12.318   8.552   3.031  1.00  1.04           H  
ATOM    152 2HB  ASP A   8      10.968   7.840   3.895  1.00  1.04           H  
ATOM    153  N   ILE A   9      11.178  10.479   6.930  1.00  0.98           N  
ATOM    154  CA  ILE A   9      10.192  10.780   7.954  1.00  0.98           C  
ATOM    155  C   ILE A   9       8.873  11.309   7.418  1.00  0.98           C  
ATOM    156  O   ILE A   9       7.827  11.020   7.997  1.00  0.98           O  
ATOM    157  CB  ILE A   9      10.727  11.772   8.999  1.00  0.98           C  
ATOM    158  CG1 ILE A   9       9.727  11.868  10.126  1.00  0.98           C  
ATOM    159  CG2 ILE A   9      10.991  13.160   8.414  1.00  0.98           C  
ATOM    160  CD1 ILE A   9       9.523  10.630  10.929  1.00  0.98           C  
ATOM    161  H   ILE A   9      12.125  10.865   6.946  1.00  0.98           H  
ATOM    162  HA  ILE A   9       9.983   9.851   8.481  1.00  0.98           H  
ATOM    163  HB  ILE A   9      11.657  11.377   9.407  1.00  0.98           H  
ATOM    164 1HG1 ILE A   9      10.026  12.674  10.770  1.00  0.98           H  
ATOM    165 2HG1 ILE A   9       8.777  12.126   9.684  1.00  0.98           H  
ATOM    166 1HG2 ILE A   9      11.376  13.812   9.194  1.00  0.98           H  
ATOM    167 2HG2 ILE A   9      11.722  13.083   7.611  1.00  0.98           H  
ATOM    168 3HG2 ILE A   9      10.074  13.593   8.031  1.00  0.98           H  
ATOM    169 1HD1 ILE A   9       8.778  10.828  11.690  1.00  0.98           H  
ATOM    170 2HD1 ILE A   9       9.185   9.824  10.284  1.00  0.98           H  
ATOM    171 3HD1 ILE A   9      10.437  10.351  11.400  1.00  0.98           H  
ATOM    172  N   GLU A  10       8.885  12.061   6.320  1.00  0.91           N  
ATOM    173  CA  GLU A  10       7.614  12.595   5.869  1.00  0.91           C  
ATOM    174  C   GLU A  10       6.748  11.474   5.301  1.00  0.91           C  
ATOM    175  O   GLU A  10       5.531  11.440   5.525  1.00  0.91           O  
ATOM    176  CB  GLU A  10       7.833  13.728   4.868  1.00  0.91           C  
ATOM    177  CG  GLU A  10       8.499  14.992   5.488  1.00  0.91           C  
ATOM    178  CD  GLU A  10       7.691  15.649   6.619  1.00  0.91           C  
ATOM    179  OE1 GLU A  10       6.538  15.937   6.417  1.00  0.91           O  
ATOM    180  OE2 GLU A  10       8.248  15.849   7.692  1.00  0.91           O  
ATOM    181  H   GLU A  10       9.748  12.243   5.821  1.00  0.91           H  
ATOM    182  HA  GLU A  10       7.095  13.013   6.729  1.00  0.91           H  
ATOM    183 1HB  GLU A  10       8.469  13.373   4.055  1.00  0.91           H  
ATOM    184 2HB  GLU A  10       6.878  14.024   4.436  1.00  0.91           H  
ATOM    185 1HG  GLU A  10       9.475  14.707   5.879  1.00  0.91           H  
ATOM    186 2HG  GLU A  10       8.660  15.723   4.697  1.00  0.91           H  
ATOM    187  N   ALA A  11       7.363  10.531   4.583  1.00  0.85           N  
ATOM    188  CA  ALA A  11       6.570   9.424   4.081  1.00  0.85           C  
ATOM    189  C   ALA A  11       6.055   8.595   5.249  1.00  0.85           C  
ATOM    190  O   ALA A  11       4.901   8.169   5.256  1.00  0.85           O  
ATOM    191  CB  ALA A  11       7.364   8.578   3.145  1.00  0.85           C  
ATOM    192  H   ALA A  11       8.370  10.585   4.373  1.00  0.85           H  
ATOM    193  HA  ALA A  11       5.717   9.831   3.545  1.00  0.85           H  
ATOM    194 1HB  ALA A  11       6.742   7.788   2.778  1.00  0.85           H  
ATOM    195 2HB  ALA A  11       7.715   9.181   2.324  1.00  0.85           H  
ATOM    196 3HB  ALA A  11       8.208   8.179   3.678  1.00  0.85           H  
ATOM    197  N   MET A  12       6.886   8.408   6.281  1.00  0.80           N  
ATOM    198  CA  MET A  12       6.426   7.660   7.446  1.00  0.80           C  
ATOM    199  C   MET A  12       5.223   8.381   8.086  1.00  0.80           C  
ATOM    200  O   MET A  12       4.221   7.757   8.420  1.00  0.80           O  
ATOM    201  CB  MET A  12       7.571   7.475   8.445  1.00  0.80           C  
ATOM    202  CG  MET A  12       8.683   6.484   8.056  1.00  0.80           C  
ATOM    203  SD  MET A  12       8.138   4.740   8.059  1.00  0.80           S  
ATOM    204  CE  MET A  12       7.973   4.408   9.831  1.00  0.80           C  
ATOM    205  H   MET A  12       7.845   8.767   6.238  1.00  0.80           H  
ATOM    206  HA  MET A  12       6.093   6.681   7.114  1.00  0.80           H  
ATOM    207 1HB  MET A  12       8.025   8.433   8.653  1.00  0.80           H  
ATOM    208 2HB  MET A  12       7.160   7.097   9.372  1.00  0.80           H  
ATOM    209 1HG  MET A  12       9.045   6.735   7.054  1.00  0.80           H  
ATOM    210 2HG  MET A  12       9.523   6.586   8.740  1.00  0.80           H  
ATOM    211 1HE  MET A  12       7.646   3.376   9.981  1.00  0.80           H  
ATOM    212 2HE  MET A  12       8.939   4.552  10.322  1.00  0.80           H  
ATOM    213 3HE  MET A  12       7.239   5.089  10.268  1.00  0.80           H  
ATOM    214  N   LYS A  13       5.270   9.715   8.179  1.00  0.76           N  
ATOM    215  CA  LYS A  13       4.152  10.485   8.735  1.00  0.76           C  
ATOM    216  C   LYS A  13       2.869  10.315   7.924  1.00  0.76           C  
ATOM    217  O   LYS A  13       1.771  10.288   8.486  1.00  0.76           O  
ATOM    218  CB  LYS A  13       4.486  11.977   8.811  1.00  0.76           C  
ATOM    219  CG  LYS A  13       5.501  12.398   9.883  1.00  0.76           C  
ATOM    220  CD  LYS A  13       5.785  13.896   9.720  1.00  0.76           C  
ATOM    221  CE  LYS A  13       6.794  14.445  10.705  1.00  0.76           C  
ATOM    222  NZ  LYS A  13       7.116  15.874  10.387  1.00  0.76           N  
ATOM    223  H   LYS A  13       6.117  10.207   7.898  1.00  0.76           H  
ATOM    224  HA  LYS A  13       3.952  10.123   9.739  1.00  0.76           H  
ATOM    225 1HB  LYS A  13       4.885  12.303   7.852  1.00  0.76           H  
ATOM    226 2HB  LYS A  13       3.573  12.541   8.984  1.00  0.76           H  
ATOM    227 1HG  LYS A  13       5.091  12.212  10.879  1.00  0.76           H  
ATOM    228 2HG  LYS A  13       6.411  11.832   9.780  1.00  0.76           H  
ATOM    229 1HD  LYS A  13       6.172  14.071   8.713  1.00  0.76           H  
ATOM    230 2HD  LYS A  13       4.857  14.451   9.824  1.00  0.76           H  
ATOM    231 1HE  LYS A  13       6.391  14.382  11.713  1.00  0.76           H  
ATOM    232 2HE  LYS A  13       7.701  13.870  10.654  1.00  0.76           H  
ATOM    233 1HZ  LYS A  13       7.795  16.228  11.039  1.00  0.76           H  
ATOM    234 2HZ  LYS A  13       7.508  15.917   9.419  1.00  0.76           H  
ATOM    235 3HZ  LYS A  13       6.281  16.433  10.430  1.00  0.76           H  
ATOM    236  N   SER A  14       2.996  10.134   6.603  1.00  0.74           N  
ATOM    237  CA  SER A  14       1.825   9.982   5.736  1.00  0.74           C  
ATOM    238  C   SER A  14       1.094   8.660   5.997  1.00  0.74           C  
ATOM    239  O   SER A  14      -0.016   8.456   5.503  1.00  0.74           O  
ATOM    240  CB  SER A  14       2.183  10.085   4.252  1.00  0.74           C  
ATOM    241  OG  SER A  14       2.858   8.951   3.770  1.00  0.74           O  
ATOM    242  H   SER A  14       3.928  10.173   6.185  1.00  0.74           H  
ATOM    243  HA  SER A  14       1.134  10.794   5.963  1.00  0.74           H  
ATOM    244 1HB  SER A  14       1.280  10.248   3.671  1.00  0.74           H  
ATOM    245 2HB  SER A  14       2.821  10.959   4.115  1.00  0.74           H  
ATOM    246  HG  SER A  14       3.548   8.733   4.419  1.00  0.74           H  
ATOM    247  N   LEU A  15       1.714   7.754   6.768  1.00  0.72           N  
ATOM    248  CA  LEU A  15       1.111   6.476   7.100  1.00  0.72           C  
ATOM    249  C   LEU A  15       0.110   6.610   8.247  1.00  0.72           C  
ATOM    250  O   LEU A  15      -0.636   5.670   8.531  1.00  0.72           O  
ATOM    251  CB  LEU A  15       2.189   5.488   7.544  1.00  0.72           C  
ATOM    252  CG  LEU A  15       3.216   5.119   6.523  1.00  0.72           C  
ATOM    253  CD1 LEU A  15       4.281   4.262   7.202  1.00  0.72           C  
ATOM    254  CD2 LEU A  15       2.517   4.396   5.389  1.00  0.72           C  
ATOM    255  H   LEU A  15       2.632   7.955   7.163  1.00  0.72           H  
ATOM    256  HA  LEU A  15       0.595   6.095   6.222  1.00  0.72           H  
ATOM    257 1HB  LEU A  15       2.695   5.888   8.416  1.00  0.72           H  
ATOM    258 2HB  LEU A  15       1.694   4.567   7.844  1.00  0.72           H  
ATOM    259  HG  LEU A  15       3.703   6.016   6.136  1.00  0.72           H  
ATOM    260 1HD1 LEU A  15       5.046   3.981   6.489  1.00  0.72           H  
ATOM    261 2HD1 LEU A  15       4.736   4.836   8.011  1.00  0.72           H  
ATOM    262 3HD1 LEU A  15       3.820   3.374   7.608  1.00  0.72           H  
ATOM    263 1HD2 LEU A  15       3.229   4.112   4.636  1.00  0.72           H  
ATOM    264 2HD2 LEU A  15       2.024   3.511   5.775  1.00  0.72           H  
ATOM    265 3HD2 LEU A  15       1.772   5.057   4.948  1.00  0.72           H  
ATOM    266  N   VAL A  16       0.087   7.763   8.917  1.00  0.70           N  
ATOM    267  CA  VAL A  16      -0.802   7.934  10.056  1.00  0.70           C  
ATOM    268  C   VAL A  16      -2.240   8.127   9.589  1.00  0.70           C  
ATOM    269  O   VAL A  16      -2.528   8.969   8.735  1.00  0.70           O  
ATOM    270  CB  VAL A  16      -0.349   9.121  10.920  1.00  0.70           C  
ATOM    271  CG1 VAL A  16      -1.335   9.344  12.040  1.00  0.70           C  
ATOM    272  CG2 VAL A  16       1.029   8.821  11.481  1.00  0.70           C  
ATOM    273  H   VAL A  16       0.699   8.536   8.647  1.00  0.70           H  
ATOM    274  HA  VAL A  16      -0.758   7.039  10.671  1.00  0.70           H  
ATOM    275  HB  VAL A  16      -0.308  10.024  10.309  1.00  0.70           H  
ATOM    276 1HG1 VAL A  16      -1.010  10.178  12.658  1.00  0.70           H  
ATOM    277 2HG1 VAL A  16      -2.317   9.560  11.629  1.00  0.70           H  
ATOM    278 3HG1 VAL A  16      -1.390   8.445  12.642  1.00  0.70           H  
ATOM    279 1HG2 VAL A  16       1.366   9.655  12.088  1.00  0.70           H  
ATOM    280 2HG2 VAL A  16       0.975   7.926  12.086  1.00  0.70           H  
ATOM    281 3HG2 VAL A  16       1.730   8.666  10.658  1.00  0.70           H  
ATOM    282  N   SER A  17      -3.146   7.331  10.151  1.00  0.68           N  
ATOM    283  CA  SER A  17      -4.551   7.381   9.757  1.00  0.68           C  
ATOM    284  C   SER A  17      -5.485   6.848  10.823  1.00  0.68           C  
ATOM    285  O   SER A  17      -5.147   5.943  11.579  1.00  0.68           O  
ATOM    286  CB  SER A  17      -4.800   6.586   8.488  1.00  0.68           C  
ATOM    287  OG  SER A  17      -6.163   6.679   8.106  1.00  0.68           O  
ATOM    288  H   SER A  17      -2.833   6.676  10.870  1.00  0.68           H  
ATOM    289  HA  SER A  17      -4.811   8.424   9.573  1.00  0.68           H  
ATOM    290 1HB  SER A  17      -4.163   6.960   7.685  1.00  0.68           H  
ATOM    291 2HB  SER A  17      -4.537   5.541   8.660  1.00  0.68           H  
ATOM    292  HG  SER A  17      -6.260   6.097   7.340  1.00  0.68           H  
ATOM    293  N   GLU A  18      -6.692   7.398  10.848  1.00  0.67           N  
ATOM    294  CA  GLU A  18      -7.736   6.911  11.739  1.00  0.67           C  
ATOM    295  C   GLU A  18      -8.404   5.654  11.171  1.00  0.67           C  
ATOM    296  O   GLU A  18      -9.069   4.907  11.896  1.00  0.67           O  
ATOM    297  CB  GLU A  18      -8.786   8.002  11.975  1.00  0.67           C  
ATOM    298  CG  GLU A  18      -8.266   9.213  12.742  1.00  0.67           C  
ATOM    299  CD  GLU A  18      -9.314  10.286  12.954  1.00  0.67           C  
ATOM    300  OE1 GLU A  18     -10.417  10.119  12.491  1.00  0.67           O  
ATOM    301  OE2 GLU A  18      -9.004  11.270  13.584  1.00  0.67           O  
ATOM    302  H   GLU A  18      -6.896   8.150  10.204  1.00  0.67           H  
ATOM    303  HA  GLU A  18      -7.279   6.653  12.695  1.00  0.67           H  
ATOM    304 1HB  GLU A  18      -9.173   8.347  11.015  1.00  0.67           H  
ATOM    305 2HB  GLU A  18      -9.623   7.583  12.534  1.00  0.67           H  
ATOM    306 1HG  GLU A  18      -7.902   8.880  13.713  1.00  0.67           H  
ATOM    307 2HG  GLU A  18      -7.424   9.636  12.195  1.00  0.67           H  
ATOM    308  N   GLU A  19      -8.243   5.422   9.872  1.00  0.65           N  
ATOM    309  CA  GLU A  19      -8.880   4.275   9.243  1.00  0.65           C  
ATOM    310  C   GLU A  19      -8.034   3.043   9.491  1.00  0.65           C  
ATOM    311  O   GLU A  19      -6.815   3.145   9.619  1.00  0.65           O  
ATOM    312  CB  GLU A  19      -9.063   4.501   7.737  1.00  0.65           C  
ATOM    313  CG  GLU A  19     -10.005   5.650   7.379  1.00  0.65           C  
ATOM    314  CD  GLU A  19     -10.191   5.833   5.887  1.00  0.65           C  
ATOM    315  OE1 GLU A  19      -9.683   5.032   5.136  1.00  0.65           O  
ATOM    316  OE2 GLU A  19     -10.842   6.776   5.503  1.00  0.65           O  
ATOM    317  H   GLU A  19      -7.644   6.028   9.317  1.00  0.65           H  
ATOM    318  HA  GLU A  19      -9.859   4.120   9.697  1.00  0.65           H  
ATOM    319 1HB  GLU A  19      -8.094   4.706   7.280  1.00  0.65           H  
ATOM    320 2HB  GLU A  19      -9.451   3.590   7.279  1.00  0.65           H  
ATOM    321 1HG  GLU A  19     -10.976   5.460   7.835  1.00  0.65           H  
ATOM    322 2HG  GLU A  19      -9.607   6.570   7.808  1.00  0.65           H  
ATOM    323  N   TYR A  20      -8.671   1.883   9.529  1.00  0.64           N  
ATOM    324  CA  TYR A  20      -7.937   0.636   9.680  1.00  0.64           C  
ATOM    325  C   TYR A  20      -7.693   0.022   8.325  1.00  0.64           C  
ATOM    326  O   TYR A  20      -8.500   0.190   7.405  1.00  0.64           O  
ATOM    327  CB  TYR A  20      -8.677  -0.365  10.556  1.00  0.64           C  
ATOM    328  CG  TYR A  20      -8.823   0.004  12.017  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      -9.943   0.702  12.426  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      -7.856  -0.368  12.951  1.00  0.64           C  
ATOM    331  CE1 TYR A  20     -10.118   1.019  13.753  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      -8.032  -0.039  14.293  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      -9.170   0.646  14.694  1.00  0.64           C  
ATOM    334  OH  TYR A  20      -9.395   0.974  16.028  1.00  0.64           O  
ATOM    335  H   TYR A  20      -9.675   1.862   9.431  1.00  0.64           H  
ATOM    336  HA  TYR A  20      -6.967   0.830  10.111  1.00  0.64           H  
ATOM    337 1HB  TYR A  20      -9.670  -0.543  10.146  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      -8.135  -1.307  10.508  1.00  0.64           H  
ATOM    339  HD1 TYR A  20     -10.697   0.993  11.696  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      -6.968  -0.918  12.633  1.00  0.64           H  
ATOM    341  HE1 TYR A  20     -11.011   1.561  14.064  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      -7.283  -0.328  15.031  1.00  0.64           H  
ATOM    343  HH  TYR A  20      -8.617   0.752  16.593  1.00  0.64           H  
ATOM    344  N   SER A  21      -6.601  -0.710   8.207  1.00  0.63           N  
ATOM    345  CA  SER A  21      -6.308  -1.407   6.985  1.00  0.63           C  
ATOM    346  C   SER A  21      -7.407  -2.437   6.794  1.00  0.63           C  
ATOM    347  O   SER A  21      -8.119  -2.738   7.757  1.00  0.63           O  
ATOM    348  CB  SER A  21      -5.024  -2.187   7.124  1.00  0.63           C  
ATOM    349  OG  SER A  21      -5.241  -3.295   7.965  1.00  0.63           O  
ATOM    350  H   SER A  21      -5.936  -0.767   8.975  1.00  0.63           H  
ATOM    351  HA  SER A  21      -6.256  -0.688   6.174  1.00  0.63           H  
ATOM    352 1HB  SER A  21      -4.688  -2.526   6.172  1.00  0.63           H  
ATOM    353 2HB  SER A  21      -4.258  -1.558   7.539  1.00  0.63           H  
ATOM    354  HG  SER A  21      -5.845  -3.914   7.438  1.00  0.63           H  
ATOM    355  N   PRO A  22      -7.615  -2.931   5.577  1.00  0.62           N  
ATOM    356  CA  PRO A  22      -8.436  -4.071   5.260  1.00  0.62           C  
ATOM    357  C   PRO A  22      -7.891  -5.260   6.021  1.00  0.62           C  
ATOM    358  O   PRO A  22      -6.800  -5.185   6.605  1.00  0.62           O  
ATOM    359  CB  PRO A  22      -8.284  -4.217   3.745  1.00  0.62           C  
ATOM    360  CG  PRO A  22      -7.915  -2.827   3.260  1.00  0.62           C  
ATOM    361  CD  PRO A  22      -7.107  -2.205   4.380  1.00  0.62           C  
ATOM    362  HA  PRO A  22      -9.479  -3.863   5.548  1.00  0.62           H  
ATOM    363 1HB  PRO A  22      -7.528  -4.973   3.513  1.00  0.62           H  
ATOM    364 2HB  PRO A  22      -9.227  -4.577   3.310  1.00  0.62           H  
ATOM    365 1HG  PRO A  22      -7.341  -2.900   2.323  1.00  0.62           H  
ATOM    366 2HG  PRO A  22      -8.827  -2.255   3.029  1.00  0.62           H  
ATOM    367 1HD  PRO A  22      -6.030  -2.338   4.226  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      -7.393  -1.144   4.419  1.00  0.62           H  
ATOM    369  N   TRP A  23      -8.691  -6.305   6.122  1.00  0.61           N  
ATOM    370  CA  TRP A  23      -8.268  -7.493   6.846  1.00  0.61           C  
ATOM    371  C   TRP A  23      -7.192  -8.250   6.089  1.00  0.61           C  
ATOM    372  O   TRP A  23      -7.237  -8.355   4.860  1.00  0.61           O  
ATOM    373  CB  TRP A  23      -9.434  -8.449   7.045  1.00  0.61           C  
ATOM    374  CG  TRP A  23     -10.487  -7.929   7.914  1.00  0.61           C  
ATOM    375  CD1 TRP A  23     -11.697  -7.454   7.511  1.00  0.61           C  
ATOM    376  CD2 TRP A  23     -10.461  -7.802   9.336  1.00  0.61           C  
ATOM    377  NE1 TRP A  23     -12.422  -7.047   8.585  1.00  0.61           N  
ATOM    378  CE2 TRP A  23     -11.685  -7.246   9.712  1.00  0.61           C  
ATOM    379  CE3 TRP A  23      -9.512  -8.103  10.310  1.00  0.61           C  
ATOM    380  CZ2 TRP A  23     -11.988  -6.986  11.010  1.00  0.61           C  
ATOM    381  CZ3 TRP A  23      -9.820  -7.836  11.624  1.00  0.61           C  
ATOM    382  CH2 TRP A  23     -11.038  -7.284  11.949  1.00  0.61           C  
ATOM    383  H   TRP A  23      -9.589  -6.301   5.661  1.00  0.61           H  
ATOM    384  HA  TRP A  23      -7.867  -7.194   7.815  1.00  0.61           H  
ATOM    385 1HB  TRP A  23      -9.872  -8.690   6.079  1.00  0.61           H  
ATOM    386 2HB  TRP A  23      -9.054  -9.379   7.470  1.00  0.61           H  
ATOM    387  HD1 TRP A  23     -12.036  -7.406   6.477  1.00  0.61           H  
ATOM    388  HE1 TRP A  23     -13.353  -6.653   8.553  1.00  0.61           H  
ATOM    389  HE3 TRP A  23      -8.552  -8.536  10.030  1.00  0.61           H  
ATOM    390  HZ2 TRP A  23     -12.940  -6.549  11.309  1.00  0.61           H  
ATOM    391  HZ3 TRP A  23      -9.077  -8.064  12.391  1.00  0.61           H  
ATOM    392  HH2 TRP A  23     -11.272  -7.062  12.966  1.00  0.61           H  
ATOM    393  N   SER A  24      -6.268  -8.814   6.847  1.00  0.61           N  
ATOM    394  CA  SER A  24      -5.210  -9.668   6.346  1.00  0.61           C  
ATOM    395  C   SER A  24      -5.760 -11.002   5.914  1.00  0.61           C  
ATOM    396  O   SER A  24      -6.917 -11.338   6.182  1.00  0.61           O  
ATOM    397  CB  SER A  24      -4.240  -9.999   7.439  1.00  0.61           C  
ATOM    398  OG  SER A  24      -4.841 -10.897   8.341  1.00  0.61           O  
ATOM    399  H   SER A  24      -6.271  -8.612   7.843  1.00  0.61           H  
ATOM    400  HA  SER A  24      -4.714  -9.185   5.504  1.00  0.61           H  
ATOM    401 1HB  SER A  24      -3.338 -10.441   7.023  1.00  0.61           H  
ATOM    402 2HB  SER A  24      -3.958  -9.096   7.956  1.00  0.61           H  
ATOM    403  HG  SER A  24      -4.833 -11.793   7.883  1.00  0.61           H  
ATOM    404  N   ASN A  25      -4.897 -11.774   5.282  1.00  0.61           N  
ATOM    405  CA  ASN A  25      -5.202 -13.139   4.914  1.00  0.61           C  
ATOM    406  C   ASN A  25      -5.430 -13.913   6.196  1.00  0.61           C  
ATOM    407  O   ASN A  25      -5.055 -13.448   7.279  1.00  0.61           O  
ATOM    408  CB  ASN A  25      -4.059 -13.731   4.121  1.00  0.61           C  
ATOM    409  CG  ASN A  25      -2.804 -13.822   4.959  1.00  0.61           C  
ATOM    410  OD1 ASN A  25      -2.327 -12.772   5.414  1.00  0.61           O  
ATOM    411  ND2 ASN A  25      -2.285 -15.006   5.161  1.00  0.61           N  
ATOM    412  H   ASN A  25      -3.988 -11.398   5.062  1.00  0.61           H  
ATOM    413  HA  ASN A  25      -6.124 -13.165   4.330  1.00  0.61           H  
ATOM    414 1HB  ASN A  25      -4.329 -14.730   3.773  1.00  0.61           H  
ATOM    415 2HB  ASN A  25      -3.858 -13.115   3.244  1.00  0.61           H  
ATOM    416 1HD2 ASN A  25      -1.457 -15.109   5.711  1.00  0.61           H  
ATOM    417 2HD2 ASN A  25      -2.720 -15.817   4.759  1.00  0.61           H  
ATOM    418  N   GLU A  26      -6.087 -15.055   6.090  1.00  0.61           N  
ATOM    419  CA  GLU A  26      -6.359 -15.862   7.268  1.00  0.61           C  
ATOM    420  C   GLU A  26      -5.234 -16.859   7.574  1.00  0.61           C  
ATOM    421  O   GLU A  26      -4.548 -17.332   6.664  1.00  0.61           O  
ATOM    422  CB  GLU A  26      -7.692 -16.580   7.084  1.00  0.61           C  
ATOM    423  CG  GLU A  26      -8.895 -15.632   6.966  1.00  0.61           C  
ATOM    424  CD  GLU A  26     -10.223 -16.331   6.723  1.00  0.61           C  
ATOM    425  OE1 GLU A  26     -10.225 -17.494   6.367  1.00  0.61           O  
ATOM    426  OE2 GLU A  26     -11.233 -15.702   6.898  1.00  0.61           O  
ATOM    427  H   GLU A  26      -6.391 -15.378   5.184  1.00  0.61           H  
ATOM    428  HA  GLU A  26      -6.453 -15.189   8.116  1.00  0.61           H  
ATOM    429 1HB  GLU A  26      -7.655 -17.218   6.204  1.00  0.61           H  
ATOM    430 2HB  GLU A  26      -7.857 -17.211   7.950  1.00  0.61           H  
ATOM    431 1HG  GLU A  26      -8.968 -15.064   7.893  1.00  0.61           H  
ATOM    432 2HG  GLU A  26      -8.704 -14.925   6.159  1.00  0.61           H  
ATOM    433  N   PHE A  27      -5.098 -17.213   8.853  1.00  0.61           N  
ATOM    434  CA  PHE A  27      -4.116 -18.200   9.321  1.00  0.61           C  
ATOM    435  C   PHE A  27      -4.731 -19.206  10.291  1.00  0.61           C  
ATOM    436  O   PHE A  27      -5.424 -18.822  11.230  1.00  0.61           O  
ATOM    437  CB  PHE A  27      -2.963 -17.492  10.038  1.00  0.61           C  
ATOM    438  CG  PHE A  27      -1.933 -18.417  10.596  1.00  0.61           C  
ATOM    439  CD1 PHE A  27      -0.881 -18.862   9.825  1.00  0.61           C  
ATOM    440  CD2 PHE A  27      -2.035 -18.867  11.896  1.00  0.61           C  
ATOM    441  CE1 PHE A  27       0.058 -19.726  10.349  1.00  0.61           C  
ATOM    442  CE2 PHE A  27      -1.103 -19.735  12.416  1.00  0.61           C  
ATOM    443  CZ  PHE A  27      -0.054 -20.159  11.641  1.00  0.61           C  
ATOM    444  H   PHE A  27      -5.688 -16.731   9.531  1.00  0.61           H  
ATOM    445  HA  PHE A  27      -3.730 -18.743   8.457  1.00  0.61           H  
ATOM    446 1HB  PHE A  27      -2.470 -16.824   9.338  1.00  0.61           H  
ATOM    447 2HB  PHE A  27      -3.356 -16.894  10.848  1.00  0.61           H  
ATOM    448  HD1 PHE A  27      -0.794 -18.518   8.795  1.00  0.61           H  
ATOM    449  HD2 PHE A  27      -2.869 -18.529  12.505  1.00  0.61           H  
ATOM    450  HE1 PHE A  27       0.891 -20.065   9.735  1.00  0.61           H  
ATOM    451  HE2 PHE A  27      -1.192 -20.080  13.436  1.00  0.61           H  
ATOM    452  HZ  PHE A  27       0.691 -20.835  12.046  1.00  0.61           H  
ATOM    453  N   THR A  28      -4.482 -20.500  10.077  1.00  0.60           N  
ATOM    454  CA  THR A  28      -5.044 -21.508  10.978  1.00  0.60           C  
ATOM    455  C   THR A  28      -4.093 -21.833  12.126  1.00  0.60           C  
ATOM    456  O   THR A  28      -2.967 -22.305  11.922  1.00  0.60           O  
ATOM    457  CB  THR A  28      -5.377 -22.812  10.246  1.00  0.60           C  
ATOM    458  OG1 THR A  28      -6.327 -22.569   9.200  1.00  0.60           O  
ATOM    459  CG2 THR A  28      -5.990 -23.802  11.249  1.00  0.60           C  
ATOM    460  H   THR A  28      -3.902 -20.783   9.295  1.00  0.60           H  
ATOM    461  HA  THR A  28      -5.963 -21.121  11.411  1.00  0.60           H  
ATOM    462  HB  THR A  28      -4.470 -23.238   9.816  1.00  0.60           H  
ATOM    463  HG1 THR A  28      -6.499 -23.393   8.731  1.00  0.60           H  
ATOM    464 1HG2 THR A  28      -6.236 -24.732  10.742  1.00  0.60           H  
ATOM    465 2HG2 THR A  28      -5.281 -24.006  12.050  1.00  0.60           H  
ATOM    466 3HG2 THR A  28      -6.900 -23.367  11.676  1.00  0.60           H  
ATOM    467  N   VAL A  29      -4.556 -21.637  13.351  1.00  0.60           N  
ATOM    468  CA  VAL A  29      -3.687 -21.841  14.491  1.00  0.60           C  
ATOM    469  C   VAL A  29      -3.760 -23.275  14.976  1.00  0.60           C  
ATOM    470  O   VAL A  29      -4.432 -23.581  15.960  1.00  0.60           O  
ATOM    471  CB  VAL A  29      -4.105 -20.916  15.637  1.00  0.60           C  
ATOM    472  CG1 VAL A  29      -3.107 -21.028  16.739  1.00  0.60           C  
ATOM    473  CG2 VAL A  29      -4.251 -19.480  15.127  1.00  0.60           C  
ATOM    474  H   VAL A  29      -5.516 -21.315  13.482  1.00  0.60           H  
ATOM    475  HA  VAL A  29      -2.661 -21.625  14.199  1.00  0.60           H  
ATOM    476  HB  VAL A  29      -5.068 -21.250  16.034  1.00  0.60           H  
ATOM    477 1HG1 VAL A  29      -3.416 -20.396  17.547  1.00  0.60           H  
ATOM    478 2HG1 VAL A  29      -3.062 -22.061  17.065  1.00  0.60           H  
ATOM    479 3HG1 VAL A  29      -2.122 -20.715  16.384  1.00  0.60           H  
ATOM    480 1HG2 VAL A  29      -4.564 -18.831  15.945  1.00  0.60           H  
ATOM    481 2HG2 VAL A  29      -3.307 -19.136  14.736  1.00  0.60           H  
ATOM    482 3HG2 VAL A  29      -5.009 -19.452  14.333  1.00  0.60           H  
ATOM    483  N   SER A  30      -3.059 -24.160  14.300  1.00  0.60           N  
ATOM    484  CA  SER A  30      -3.146 -25.581  14.641  1.00  0.60           C  
ATOM    485  C   SER A  30      -2.419 -25.894  15.933  1.00  0.60           C  
ATOM    486  O   SER A  30      -1.567 -25.118  16.369  1.00  0.60           O  
ATOM    487  CB  SER A  30      -2.545 -26.444  13.555  1.00  0.60           C  
ATOM    488  OG  SER A  30      -1.142 -26.304  13.502  1.00  0.60           O  
ATOM    489  H   SER A  30      -2.534 -23.815  13.492  1.00  0.60           H  
ATOM    490  HA  SER A  30      -4.198 -25.845  14.763  1.00  0.60           H  
ATOM    491 1HB  SER A  30      -2.802 -27.487  13.731  1.00  0.60           H  
ATOM    492 2HB  SER A  30      -2.973 -26.159  12.595  1.00  0.60           H  
ATOM    493  HG  SER A  30      -0.858 -26.813  12.726  1.00  0.60           H  
ATOM    494  N   GLN A  31      -2.671 -27.085  16.488  1.00  0.59           N  
ATOM    495  CA  GLN A  31      -1.945 -27.510  17.681  1.00  0.59           C  
ATOM    496  C   GLN A  31      -0.462 -27.581  17.396  1.00  0.59           C  
ATOM    497  O   GLN A  31       0.354 -27.313  18.269  1.00  0.59           O  
ATOM    498  CB  GLN A  31      -2.414 -28.873  18.197  1.00  0.59           C  
ATOM    499  CG  GLN A  31      -1.728 -29.284  19.513  1.00  0.59           C  
ATOM    500  CD  GLN A  31      -2.074 -28.351  20.681  1.00  0.59           C  
ATOM    501  OE1 GLN A  31      -3.256 -28.125  20.936  1.00  0.59           O  
ATOM    502  NE2 GLN A  31      -1.059 -27.839  21.377  1.00  0.59           N  
ATOM    503  H   GLN A  31      -3.380 -27.685  16.096  1.00  0.59           H  
ATOM    504  HA  GLN A  31      -2.111 -26.772  18.464  1.00  0.59           H  
ATOM    505 1HB  GLN A  31      -3.492 -28.849  18.366  1.00  0.59           H  
ATOM    506 2HB  GLN A  31      -2.210 -29.639  17.449  1.00  0.59           H  
ATOM    507 1HG  GLN A  31      -2.048 -30.292  19.777  1.00  0.59           H  
ATOM    508 2HG  GLN A  31      -0.646 -29.264  19.368  1.00  0.59           H  
ATOM    509 1HE2 GLN A  31      -1.212 -27.220  22.185  1.00  0.59           H  
ATOM    510 2HE2 GLN A  31      -0.125 -28.086  21.132  1.00  0.59           H  
ATOM    511  N   GLU A  32      -0.100 -27.955  16.170  1.00  0.59           N  
ATOM    512  CA  GLU A  32       1.307 -28.033  15.812  1.00  0.59           C  
ATOM    513  C   GLU A  32       1.945 -26.645  15.907  1.00  0.59           C  
ATOM    514  O   GLU A  32       3.069 -26.511  16.393  1.00  0.59           O  
ATOM    515  CB  GLU A  32       1.470 -28.602  14.400  1.00  0.59           C  
ATOM    516  CG  GLU A  32       1.109 -30.081  14.268  1.00  0.59           C  
ATOM    517  CD  GLU A  32       1.208 -30.592  12.847  1.00  0.59           C  
ATOM    518  OE1 GLU A  32       1.420 -29.798  11.961  1.00  0.59           O  
ATOM    519  OE2 GLU A  32       1.069 -31.777  12.653  1.00  0.59           O  
ATOM    520  H   GLU A  32      -0.808 -28.165  15.485  1.00  0.59           H  
ATOM    521  HA  GLU A  32       1.811 -28.693  16.516  1.00  0.59           H  
ATOM    522 1HB  GLU A  32       0.845 -28.042  13.709  1.00  0.59           H  
ATOM    523 2HB  GLU A  32       2.503 -28.477  14.078  1.00  0.59           H  
ATOM    524 1HG  GLU A  32       1.777 -30.665  14.900  1.00  0.59           H  
ATOM    525 2HG  GLU A  32       0.092 -30.225  14.632  1.00  0.59           H  
ATOM    526  N   VAL A  33       1.210 -25.597  15.505  1.00  0.59           N  
ATOM    527  CA  VAL A  33       1.741 -24.229  15.599  1.00  0.59           C  
ATOM    528  C   VAL A  33       1.944 -23.847  17.064  1.00  0.59           C  
ATOM    529  O   VAL A  33       2.975 -23.281  17.448  1.00  0.59           O  
ATOM    530  CB  VAL A  33       0.764 -23.196  14.982  1.00  0.59           C  
ATOM    531  CG1 VAL A  33       1.246 -21.781  15.245  1.00  0.59           C  
ATOM    532  CG2 VAL A  33       0.613 -23.424  13.511  1.00  0.59           C  
ATOM    533  H   VAL A  33       0.287 -25.764  15.086  1.00  0.59           H  
ATOM    534  HA  VAL A  33       2.700 -24.185  15.081  1.00  0.59           H  
ATOM    535  HB  VAL A  33      -0.202 -23.306  15.466  1.00  0.59           H  
ATOM    536 1HG1 VAL A  33       0.531 -21.068  14.839  1.00  0.59           H  
ATOM    537 2HG1 VAL A  33       1.340 -21.641  16.299  1.00  0.59           H  
ATOM    538 3HG1 VAL A  33       2.216 -21.631  14.775  1.00  0.59           H  
ATOM    539 1HG2 VAL A  33      -0.101 -22.713  13.107  1.00  0.59           H  
ATOM    540 2HG2 VAL A  33       1.575 -23.300  13.022  1.00  0.59           H  
ATOM    541 3HG2 VAL A  33       0.258 -24.413  13.339  1.00  0.59           H  
ATOM    542  N   ILE A  34       0.942 -24.171  17.882  1.00  0.59           N  
ATOM    543  CA  ILE A  34       0.958 -23.841  19.300  1.00  0.59           C  
ATOM    544  C   ILE A  34       2.066 -24.593  20.033  1.00  0.59           C  
ATOM    545  O   ILE A  34       2.787 -24.007  20.846  1.00  0.59           O  
ATOM    546  CB  ILE A  34      -0.406 -24.149  19.940  1.00  0.59           C  
ATOM    547  CG1 ILE A  34      -1.453 -23.209  19.349  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      -0.322 -23.930  21.443  1.00  0.59           C  
ATOM    549  CD1 ILE A  34      -2.867 -23.607  19.681  1.00  0.59           C  
ATOM    550  H   ILE A  34       0.126 -24.639  17.482  1.00  0.59           H  
ATOM    551  HA  ILE A  34       1.149 -22.785  19.404  1.00  0.59           H  
ATOM    552  HB  ILE A  34      -0.700 -25.175  19.726  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34      -1.274 -22.211  19.711  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      -1.343 -23.207  18.263  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34      -1.296 -24.133  21.891  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34       0.420 -24.605  21.871  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34      -0.039 -22.900  21.649  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34      -3.568 -22.910  19.230  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34      -3.041 -24.603  19.286  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34      -3.011 -23.611  20.760  1.00  0.59           H  
ATOM    561  N   ASP A  35       2.210 -25.884  19.745  1.00  0.60           N  
ATOM    562  CA  ASP A  35       3.224 -26.708  20.383  1.00  0.60           C  
ATOM    563  C   ASP A  35       4.625 -26.306  19.941  1.00  0.60           C  
ATOM    564  O   ASP A  35       5.533 -26.223  20.771  1.00  0.60           O  
ATOM    565  CB  ASP A  35       2.987 -28.190  20.081  1.00  0.60           C  
ATOM    566  CG  ASP A  35       3.910 -29.121  20.869  1.00  0.60           C  
ATOM    567  OD1 ASP A  35       3.814 -29.137  22.069  1.00  0.60           O  
ATOM    568  OD2 ASP A  35       4.712 -29.808  20.266  1.00  0.60           O  
ATOM    569  H   ASP A  35       1.589 -26.313  19.069  1.00  0.60           H  
ATOM    570  HA  ASP A  35       3.149 -26.564  21.459  1.00  0.60           H  
ATOM    571 1HB  ASP A  35       1.951 -28.442  20.307  1.00  0.60           H  
ATOM    572 2HB  ASP A  35       3.131 -28.363  19.011  1.00  0.60           H  
ATOM    573  N   GLU A  36       4.834 -26.035  18.647  1.00  0.61           N  
ATOM    574  CA  GLU A  36       6.171 -25.633  18.237  1.00  0.61           C  
ATOM    575  C   GLU A  36       6.544 -24.359  18.984  1.00  0.61           C  
ATOM    576  O   GLU A  36       7.636 -24.257  19.545  1.00  0.61           O  
ATOM    577  CB  GLU A  36       6.264 -25.413  16.724  1.00  0.61           C  
ATOM    578  CG  GLU A  36       7.684 -25.062  16.240  1.00  0.61           C  
ATOM    579  CD  GLU A  36       7.814 -24.859  14.731  1.00  0.61           C  
ATOM    580  OE1 GLU A  36       6.824 -24.912  14.044  1.00  0.61           O  
ATOM    581  OE2 GLU A  36       8.919 -24.675  14.274  1.00  0.61           O  
ATOM    582  H   GLU A  36       4.092 -26.120  17.952  1.00  0.61           H  
ATOM    583  HA  GLU A  36       6.875 -26.416  18.518  1.00  0.61           H  
ATOM    584 1HB  GLU A  36       5.935 -26.313  16.204  1.00  0.61           H  
ATOM    585 2HB  GLU A  36       5.589 -24.604  16.434  1.00  0.61           H  
ATOM    586 1HG  GLU A  36       7.978 -24.149  16.738  1.00  0.61           H  
ATOM    587 2HG  GLU A  36       8.367 -25.847  16.557  1.00  0.61           H  
ATOM    588  N   PHE A  37       5.612 -23.402  19.038  1.00  0.62           N  
ATOM    589  CA  PHE A  37       5.836 -22.153  19.744  1.00  0.62           C  
ATOM    590  C   PHE A  37       6.176 -22.405  21.200  1.00  0.62           C  
ATOM    591  O   PHE A  37       7.127 -21.831  21.745  1.00  0.62           O  
ATOM    592  CB  PHE A  37       4.612 -21.272  19.674  1.00  0.62           C  
ATOM    593  CG  PHE A  37       4.773 -19.959  20.401  1.00  0.62           C  
ATOM    594  CD1 PHE A  37       5.448 -18.903  19.800  1.00  0.62           C  
ATOM    595  CD2 PHE A  37       4.259 -19.774  21.680  1.00  0.62           C  
ATOM    596  CE1 PHE A  37       5.598 -17.702  20.448  1.00  0.62           C  
ATOM    597  CE2 PHE A  37       4.417 -18.562  22.332  1.00  0.62           C  
ATOM    598  CZ  PHE A  37       5.088 -17.530  21.706  1.00  0.62           C  
ATOM    599  H   PHE A  37       4.718 -23.531  18.557  1.00  0.62           H  
ATOM    600  HA  PHE A  37       6.673 -21.637  19.274  1.00  0.62           H  
ATOM    601 1HB  PHE A  37       4.377 -21.076  18.634  1.00  0.62           H  
ATOM    602 2HB  PHE A  37       3.763 -21.795  20.100  1.00  0.62           H  
ATOM    603  HD1 PHE A  37       5.857 -19.036  18.797  1.00  0.62           H  
ATOM    604  HD2 PHE A  37       3.729 -20.596  22.165  1.00  0.62           H  
ATOM    605  HE1 PHE A  37       6.127 -16.889  19.964  1.00  0.62           H  
ATOM    606  HE2 PHE A  37       4.017 -18.420  23.336  1.00  0.62           H  
ATOM    607  HZ  PHE A  37       5.217 -16.580  22.210  1.00  0.62           H  
ATOM    608  N   ALA A  38       5.382 -23.251  21.857  1.00  0.65           N  
ATOM    609  CA  ALA A  38       5.611 -23.547  23.256  1.00  0.65           C  
ATOM    610  C   ALA A  38       7.019 -24.073  23.466  1.00  0.65           C  
ATOM    611  O   ALA A  38       7.744 -23.590  24.344  1.00  0.65           O  
ATOM    612  CB  ALA A  38       4.608 -24.592  23.706  1.00  0.65           C  
ATOM    613  H   ALA A  38       4.592 -23.687  21.383  1.00  0.65           H  
ATOM    614  HA  ALA A  38       5.488 -22.635  23.839  1.00  0.65           H  
ATOM    615 1HB  ALA A  38       4.764 -24.839  24.730  1.00  0.65           H  
ATOM    616 2HB  ALA A  38       3.596 -24.215  23.568  1.00  0.65           H  
ATOM    617 3HB  ALA A  38       4.739 -25.493  23.114  1.00  0.65           H  
ATOM    618  N   ARG A  39       7.454 -24.985  22.593  1.00  0.67           N  
ATOM    619  CA  ARG A  39       8.780 -25.563  22.713  1.00  0.67           C  
ATOM    620  C   ARG A  39       9.880 -24.534  22.469  1.00  0.67           C  
ATOM    621  O   ARG A  39      10.871 -24.493  23.202  1.00  0.67           O  
ATOM    622  CB  ARG A  39       8.912 -26.713  21.731  1.00  0.67           C  
ATOM    623  CG  ARG A  39       8.080 -27.948  22.104  1.00  0.67           C  
ATOM    624  CD  ARG A  39       8.172 -29.012  21.075  1.00  0.67           C  
ATOM    625  NE  ARG A  39       7.323 -30.157  21.399  1.00  0.67           N  
ATOM    626  CZ  ARG A  39       7.687 -31.191  22.185  1.00  0.67           C  
ATOM    627  NH1 ARG A  39       8.895 -31.227  22.716  1.00  0.67           N  
ATOM    628  NH2 ARG A  39       6.835 -32.173  22.427  1.00  0.67           N  
ATOM    629  H   ARG A  39       6.824 -25.330  21.866  1.00  0.67           H  
ATOM    630  HA  ARG A  39       8.884 -25.958  23.726  1.00  0.67           H  
ATOM    631 1HB  ARG A  39       8.583 -26.384  20.745  1.00  0.67           H  
ATOM    632 2HB  ARG A  39       9.954 -27.012  21.651  1.00  0.67           H  
ATOM    633 1HG  ARG A  39       8.430 -28.350  23.055  1.00  0.67           H  
ATOM    634 2HG  ARG A  39       7.030 -27.664  22.204  1.00  0.67           H  
ATOM    635 1HD  ARG A  39       7.835 -28.606  20.119  1.00  0.67           H  
ATOM    636 2HD  ARG A  39       9.198 -29.357  20.987  1.00  0.67           H  
ATOM    637  HE  ARG A  39       6.357 -30.156  21.012  1.00  0.67           H  
ATOM    638 1HH1 ARG A  39       9.548 -30.479  22.534  1.00  0.67           H  
ATOM    639 2HH1 ARG A  39       9.166 -32.002  23.303  1.00  0.67           H  
ATOM    640 1HH2 ARG A  39       5.901 -32.154  22.021  1.00  0.67           H  
ATOM    641 2HH2 ARG A  39       7.107 -32.941  23.013  1.00  0.67           H  
ATOM    642  N   LEU A  40       9.687 -23.663  21.475  1.00  0.69           N  
ATOM    643  CA  LEU A  40      10.671 -22.633  21.149  1.00  0.69           C  
ATOM    644  C   LEU A  40      10.817 -21.606  22.261  1.00  0.69           C  
ATOM    645  O   LEU A  40      11.923 -21.147  22.557  1.00  0.69           O  
ATOM    646  CB  LEU A  40      10.264 -21.914  19.860  1.00  0.69           C  
ATOM    647  CG  LEU A  40      10.362 -22.739  18.578  1.00  0.69           C  
ATOM    648  CD1 LEU A  40       9.734 -21.957  17.436  1.00  0.69           C  
ATOM    649  CD2 LEU A  40      11.814 -23.055  18.300  1.00  0.69           C  
ATOM    650  H   LEU A  40       8.845 -23.742  20.904  1.00  0.69           H  
ATOM    651  HA  LEU A  40      11.633 -23.116  20.998  1.00  0.69           H  
ATOM    652 1HB  LEU A  40       9.227 -21.594  19.965  1.00  0.69           H  
ATOM    653 2HB  LEU A  40      10.887 -21.030  19.742  1.00  0.69           H  
ATOM    654  HG  LEU A  40       9.817 -23.667  18.695  1.00  0.69           H  
ATOM    655 1HD1 LEU A  40       9.794 -22.544  16.516  1.00  0.69           H  
ATOM    656 2HD1 LEU A  40       8.688 -21.756  17.669  1.00  0.69           H  
ATOM    657 3HD1 LEU A  40      10.266 -21.018  17.302  1.00  0.69           H  
ATOM    658 1HD2 LEU A  40      11.886 -23.647  17.386  1.00  0.69           H  
ATOM    659 2HD2 LEU A  40      12.372 -22.127  18.177  1.00  0.69           H  
ATOM    660 3HD2 LEU A  40      12.228 -23.620  19.135  1.00  0.69           H  
ATOM    661  N   SER A  41       9.690 -21.251  22.876  1.00  0.71           N  
ATOM    662  CA  SER A  41       9.663 -20.285  23.960  1.00  0.71           C  
ATOM    663  C   SER A  41       9.946 -20.925  25.325  1.00  0.71           C  
ATOM    664  O   SER A  41      10.270 -20.224  26.286  1.00  0.71           O  
ATOM    665  CB  SER A  41       8.320 -19.576  23.962  1.00  0.71           C  
ATOM    666  OG  SER A  41       7.286 -20.474  24.236  1.00  0.71           O  
ATOM    667  H   SER A  41       8.806 -21.650  22.560  1.00  0.71           H  
ATOM    668  HA  SER A  41      10.439 -19.544  23.771  1.00  0.71           H  
ATOM    669 1HB  SER A  41       8.327 -18.788  24.709  1.00  0.71           H  
ATOM    670 2HB  SER A  41       8.148 -19.112  22.990  1.00  0.71           H  
ATOM    671  HG  SER A  41       7.206 -21.029  23.418  1.00  0.71           H  
ATOM    672  N   GLY A  42       9.837 -22.257  25.407  1.00  0.73           N  
ATOM    673  CA  GLY A  42      10.051 -22.999  26.643  1.00  0.73           C  
ATOM    674  C   GLY A  42       8.803 -23.027  27.524  1.00  0.73           C  
ATOM    675  O   GLY A  42       8.871 -23.376  28.707  1.00  0.73           O  
ATOM    676  H   GLY A  42       9.544 -22.785  24.591  1.00  0.73           H  
ATOM    677 1HA  GLY A  42      10.337 -24.021  26.390  1.00  0.73           H  
ATOM    678 2HA  GLY A  42      10.881 -22.558  27.191  1.00  0.73           H  
ATOM    679  N   ASP A  43       7.674 -22.578  26.976  1.00  0.73           N  
ATOM    680  CA  ASP A  43       6.432 -22.536  27.726  1.00  0.73           C  
ATOM    681  C   ASP A  43       5.563 -23.738  27.457  1.00  0.73           C  
ATOM    682  O   ASP A  43       4.589 -23.660  26.715  1.00  0.73           O  
ATOM    683  CB  ASP A  43       5.648 -21.266  27.421  1.00  0.73           C  
ATOM    684  CG  ASP A  43       4.383 -21.134  28.282  1.00  0.73           C  
ATOM    685  OD1 ASP A  43       3.900 -22.133  28.824  1.00  0.73           O  
ATOM    686  OD2 ASP A  43       3.947 -20.017  28.448  1.00  0.73           O  
ATOM    687  H   ASP A  43       7.678 -22.348  25.985  1.00  0.73           H  
ATOM    688  HA  ASP A  43       6.675 -22.528  28.787  1.00  0.73           H  
ATOM    689 1HB  ASP A  43       6.287 -20.397  27.585  1.00  0.73           H  
ATOM    690 2HB  ASP A  43       5.364 -21.264  26.365  1.00  0.73           H  
ATOM    691  N   ASP A  44       5.818 -24.818  28.165  1.00  0.72           N  
ATOM    692  CA  ASP A  44       5.106 -26.058  27.908  1.00  0.72           C  
ATOM    693  C   ASP A  44       3.898 -26.201  28.825  1.00  0.72           C  
ATOM    694  O   ASP A  44       3.495 -27.313  29.170  1.00  0.72           O  
ATOM    695  CB  ASP A  44       6.032 -27.259  28.088  1.00  0.72           C  
ATOM    696  CG  ASP A  44       7.184 -27.318  27.065  1.00  0.72           C  
ATOM    697  OD1 ASP A  44       6.972 -27.046  25.907  1.00  0.72           O  
ATOM    698  OD2 ASP A  44       8.271 -27.652  27.469  1.00  0.72           O  
ATOM    699  H   ASP A  44       6.588 -24.799  28.822  1.00  0.72           H  
ATOM    700  HA  ASP A  44       4.752 -26.046  26.879  1.00  0.72           H  
ATOM    701 1HB  ASP A  44       6.459 -27.237  29.090  1.00  0.72           H  
ATOM    702 2HB  ASP A  44       5.447 -28.176  28.003  1.00  0.72           H  
ATOM    703  N   TYR A  45       3.323 -25.074  29.243  1.00  0.70           N  
ATOM    704  CA  TYR A  45       2.162 -25.112  30.113  1.00  0.70           C  
ATOM    705  C   TYR A  45       1.051 -25.962  29.507  1.00  0.70           C  
ATOM    706  O   TYR A  45       0.723 -25.875  28.311  1.00  0.70           O  
ATOM    707  CB  TYR A  45       1.699 -23.704  30.452  1.00  0.70           C  
ATOM    708  CG  TYR A  45       0.523 -23.627  31.393  1.00  0.70           C  
ATOM    709  CD1 TYR A  45       0.596 -24.254  32.629  1.00  0.70           C  
ATOM    710  CD2 TYR A  45      -0.592 -22.882  31.063  1.00  0.70           C  
ATOM    711  CE1 TYR A  45      -0.452 -24.159  33.516  1.00  0.70           C  
ATOM    712  CE2 TYR A  45      -1.631 -22.775  31.959  1.00  0.70           C  
ATOM    713  CZ  TYR A  45      -1.568 -23.413  33.178  1.00  0.70           C  
ATOM    714  OH  TYR A  45      -2.613 -23.306  34.068  1.00  0.70           O  
ATOM    715  H   TYR A  45       3.684 -24.150  28.945  1.00  0.70           H  
ATOM    716  HA  TYR A  45       2.457 -25.589  31.047  1.00  0.70           H  
ATOM    717 1HB  TYR A  45       2.530 -23.145  30.891  1.00  0.70           H  
ATOM    718 2HB  TYR A  45       1.435 -23.204  29.547  1.00  0.70           H  
ATOM    719  HD1 TYR A  45       1.483 -24.829  32.895  1.00  0.70           H  
ATOM    720  HD2 TYR A  45      -0.645 -22.372  30.103  1.00  0.70           H  
ATOM    721  HE1 TYR A  45      -0.397 -24.659  34.483  1.00  0.70           H  
ATOM    722  HE2 TYR A  45      -2.510 -22.181  31.704  1.00  0.70           H  
ATOM    723  HH  TYR A  45      -3.289 -22.730  33.701  1.00  0.70           H  
ATOM    724  N   TRP A  46       0.473 -26.795  30.358  1.00  0.67           N  
ATOM    725  CA  TRP A  46      -0.561 -27.736  29.976  1.00  0.67           C  
ATOM    726  C   TRP A  46      -1.716 -27.137  29.195  1.00  0.67           C  
ATOM    727  O   TRP A  46      -2.144 -27.693  28.191  1.00  0.67           O  
ATOM    728  CB  TRP A  46      -1.158 -28.371  31.223  1.00  0.67           C  
ATOM    729  CG  TRP A  46      -0.284 -29.354  31.897  1.00  0.67           C  
ATOM    730  CD1 TRP A  46       0.883 -29.879  31.433  1.00  0.67           C  
ATOM    731  CD2 TRP A  46      -0.532 -29.984  33.173  1.00  0.67           C  
ATOM    732  NE1 TRP A  46       1.386 -30.783  32.340  1.00  0.67           N  
ATOM    733  CE2 TRP A  46       0.527 -30.862  33.408  1.00  0.67           C  
ATOM    734  CE3 TRP A  46      -1.560 -29.881  34.117  1.00  0.67           C  
ATOM    735  CZ2 TRP A  46       0.595 -31.635  34.555  1.00  0.67           C  
ATOM    736  CZ3 TRP A  46      -1.494 -30.658  35.263  1.00  0.67           C  
ATOM    737  CH2 TRP A  46      -0.445 -31.512  35.478  1.00  0.67           C  
ATOM    738  H   TRP A  46       0.795 -26.798  31.315  1.00  0.67           H  
ATOM    739  HA  TRP A  46      -0.098 -28.513  29.363  1.00  0.67           H  
ATOM    740 1HB  TRP A  46      -1.410 -27.588  31.941  1.00  0.67           H  
ATOM    741 2HB  TRP A  46      -2.082 -28.868  30.957  1.00  0.67           H  
ATOM    742  HD1 TRP A  46       1.350 -29.620  30.480  1.00  0.67           H  
ATOM    743  HE1 TRP A  46       2.242 -31.307  32.231  1.00  0.67           H  
ATOM    744  HE3 TRP A  46      -2.402 -29.209  33.952  1.00  0.67           H  
ATOM    745  HZ2 TRP A  46       1.421 -32.323  34.742  1.00  0.67           H  
ATOM    746  HZ3 TRP A  46      -2.305 -30.573  35.987  1.00  0.67           H  
ATOM    747  HH2 TRP A  46      -0.426 -32.109  36.389  1.00  0.67           H  
ATOM    748  N   ILE A  47      -2.187 -25.970  29.580  1.00  0.64           N  
ATOM    749  CA  ILE A  47      -3.340 -25.407  28.893  1.00  0.64           C  
ATOM    750  C   ILE A  47      -3.062 -25.040  27.430  1.00  0.64           C  
ATOM    751  O   ILE A  47      -4.006 -24.813  26.663  1.00  0.64           O  
ATOM    752  CB  ILE A  47      -3.881 -24.195  29.624  1.00  0.64           C  
ATOM    753  CG1 ILE A  47      -4.305 -24.642  31.044  1.00  0.64           C  
ATOM    754  CG2 ILE A  47      -5.057 -23.607  28.853  1.00  0.64           C  
ATOM    755  CD1 ILE A  47      -5.290 -25.758  31.073  1.00  0.64           C  
ATOM    756  H   ILE A  47      -1.788 -25.498  30.378  1.00  0.64           H  
ATOM    757  HA  ILE A  47      -4.125 -26.160  28.895  1.00  0.64           H  
ATOM    758  HB  ILE A  47      -3.113 -23.445  29.708  1.00  0.64           H  
ATOM    759 1HG1 ILE A  47      -3.426 -24.974  31.586  1.00  0.64           H  
ATOM    760 2HG1 ILE A  47      -4.741 -23.789  31.565  1.00  0.64           H  
ATOM    761 1HG2 ILE A  47      -5.444 -22.740  29.387  1.00  0.64           H  
ATOM    762 2HG2 ILE A  47      -4.725 -23.302  27.861  1.00  0.64           H  
ATOM    763 3HG2 ILE A  47      -5.845 -24.357  28.758  1.00  0.64           H  
ATOM    764 1HD1 ILE A  47      -5.529 -26.001  32.104  1.00  0.64           H  
ATOM    765 2HD1 ILE A  47      -6.171 -25.453  30.563  1.00  0.64           H  
ATOM    766 3HD1 ILE A  47      -4.866 -26.636  30.582  1.00  0.64           H  
ATOM    767  N   HIS A  48      -1.782 -24.881  27.068  1.00  0.62           N  
ATOM    768  CA  HIS A  48      -1.439 -24.545  25.699  1.00  0.62           C  
ATOM    769  C   HIS A  48      -1.052 -25.809  24.901  1.00  0.62           C  
ATOM    770  O   HIS A  48      -1.254 -25.873  23.684  1.00  0.62           O  
ATOM    771  CB  HIS A  48      -0.270 -23.541  25.681  1.00  0.62           C  
ATOM    772  CG  HIS A  48      -0.603 -22.249  26.421  1.00  0.62           C  
ATOM    773  ND1 HIS A  48      -1.691 -21.490  26.109  1.00  0.62           N  
ATOM    774  CD2 HIS A  48       0.030 -21.594  27.417  1.00  0.62           C  
ATOM    775  CE1 HIS A  48      -1.745 -20.437  26.889  1.00  0.62           C  
ATOM    776  NE2 HIS A  48      -0.715 -20.470  27.700  1.00  0.62           N  
ATOM    777  H   HIS A  48      -1.032 -25.071  27.727  1.00  0.62           H  
ATOM    778  HA  HIS A  48      -2.291 -24.080  25.204  1.00  0.62           H  
ATOM    779 1HB  HIS A  48       0.608 -23.994  26.151  1.00  0.62           H  
ATOM    780 2HB  HIS A  48      -0.009 -23.296  24.652  1.00  0.62           H  
ATOM    781  HD1 HIS A  48      -2.353 -21.695  25.388  1.00  0.62           H  
ATOM    782  HD2 HIS A  48       0.940 -21.789  27.972  1.00  0.62           H  
ATOM    783  HE1 HIS A  48      -2.560 -19.719  26.782  1.00  0.62           H  
ATOM    784  N   THR A  49      -0.538 -26.833  25.598  1.00  0.60           N  
ATOM    785  CA  THR A  49      -0.032 -28.025  24.906  1.00  0.60           C  
ATOM    786  C   THR A  49      -0.826 -29.338  25.077  1.00  0.60           C  
ATOM    787  O   THR A  49      -0.662 -30.264  24.282  1.00  0.60           O  
ATOM    788  CB  THR A  49       1.423 -28.280  25.338  1.00  0.60           C  
ATOM    789  OG1 THR A  49       1.475 -28.513  26.753  1.00  0.60           O  
ATOM    790  CG2 THR A  49       2.297 -27.071  25.004  1.00  0.60           C  
ATOM    791  H   THR A  49      -0.407 -26.732  26.605  1.00  0.60           H  
ATOM    792  HA  THR A  49      -0.009 -27.799  23.848  1.00  0.60           H  
ATOM    793  HB  THR A  49       1.803 -29.158  24.815  1.00  0.60           H  
ATOM    794  HG1 THR A  49       1.339 -27.665  27.219  1.00  0.60           H  
ATOM    795 1HG2 THR A  49       3.323 -27.274  25.310  1.00  0.60           H  
ATOM    796 2HG2 THR A  49       2.270 -26.887  23.929  1.00  0.60           H  
ATOM    797 3HG2 THR A  49       1.931 -26.193  25.535  1.00  0.60           H  
ATOM    798  N   ASP A  50      -1.665 -29.437  26.099  1.00  0.59           N  
ATOM    799  CA  ASP A  50      -2.403 -30.659  26.407  1.00  0.59           C  
ATOM    800  C   ASP A  50      -3.931 -30.475  26.422  1.00  0.59           C  
ATOM    801  O   ASP A  50      -4.482 -30.045  27.437  1.00  0.59           O  
ATOM    802  CB  ASP A  50      -1.905 -31.200  27.744  1.00  0.59           C  
ATOM    803  CG  ASP A  50      -2.605 -32.461  28.252  1.00  0.59           C  
ATOM    804  OD1 ASP A  50      -3.739 -32.723  27.882  1.00  0.59           O  
ATOM    805  OD2 ASP A  50      -2.008 -33.157  29.030  1.00  0.59           O  
ATOM    806  H   ASP A  50      -1.769 -28.653  26.729  1.00  0.59           H  
ATOM    807  HA  ASP A  50      -2.124 -31.407  25.673  1.00  0.59           H  
ATOM    808 1HB  ASP A  50      -0.838 -31.412  27.665  1.00  0.59           H  
ATOM    809 2HB  ASP A  50      -2.016 -30.420  28.499  1.00  0.59           H  
ATOM    810  N   PRO A  51      -4.652 -30.847  25.339  1.00  0.59           N  
ATOM    811  CA  PRO A  51      -6.096 -30.736  25.181  1.00  0.59           C  
ATOM    812  C   PRO A  51      -6.886 -31.483  26.253  1.00  0.59           C  
ATOM    813  O   PRO A  51      -8.057 -31.175  26.477  1.00  0.59           O  
ATOM    814  CB  PRO A  51      -6.334 -31.370  23.801  1.00  0.59           C  
ATOM    815  CG  PRO A  51      -5.023 -31.211  23.062  1.00  0.59           C  
ATOM    816  CD  PRO A  51      -3.963 -31.358  24.126  1.00  0.59           C  
ATOM    817  HA  PRO A  51      -6.390 -29.685  25.179  1.00  0.59           H  
ATOM    818 1HB  PRO A  51      -6.630 -32.423  23.922  1.00  0.59           H  
ATOM    819 2HB  PRO A  51      -7.169 -30.858  23.296  1.00  0.59           H  
ATOM    820 1HG  PRO A  51      -4.936 -31.982  22.282  1.00  0.59           H  
ATOM    821 2HG  PRO A  51      -4.979 -30.240  22.544  1.00  0.59           H  
ATOM    822 1HD  PRO A  51      -3.674 -32.412  24.254  1.00  0.59           H  
ATOM    823 2HD  PRO A  51      -3.122 -30.717  23.838  1.00  0.59           H  
ATOM    824  N   VAL A  52      -6.282 -32.461  26.927  1.00  0.60           N  
ATOM    825  CA  VAL A  52      -7.031 -33.179  27.938  1.00  0.60           C  
ATOM    826  C   VAL A  52      -7.073 -32.313  29.164  1.00  0.60           C  
ATOM    827  O   VAL A  52      -8.141 -32.049  29.718  1.00  0.60           O  
ATOM    828  CB  VAL A  52      -6.388 -34.530  28.271  1.00  0.60           C  
ATOM    829  CG1 VAL A  52      -7.142 -35.182  29.431  1.00  0.60           C  
ATOM    830  CG2 VAL A  52      -6.398 -35.400  27.032  1.00  0.60           C  
ATOM    831  H   VAL A  52      -5.288 -32.676  26.820  1.00  0.60           H  
ATOM    832  HA  VAL A  52      -8.048 -33.348  27.583  1.00  0.60           H  
ATOM    833  HB  VAL A  52      -5.359 -34.371  28.597  1.00  0.60           H  
ATOM    834 1HG1 VAL A  52      -6.678 -36.135  29.678  1.00  0.60           H  
ATOM    835 2HG1 VAL A  52      -7.108 -34.528  30.306  1.00  0.60           H  
ATOM    836 3HG1 VAL A  52      -8.180 -35.349  29.149  1.00  0.60           H  
ATOM    837 1HG2 VAL A  52      -5.932 -36.358  27.258  1.00  0.60           H  
ATOM    838 2HG2 VAL A  52      -7.424 -35.559  26.708  1.00  0.60           H  
ATOM    839 3HG2 VAL A  52      -5.837 -34.898  26.241  1.00  0.60           H  
ATOM    840  N   GLN A  53      -5.907 -31.814  29.560  1.00  0.62           N  
ATOM    841  CA  GLN A  53      -5.867 -30.933  30.714  1.00  0.62           C  
ATOM    842  C   GLN A  53      -6.619 -29.661  30.411  1.00  0.62           C  
ATOM    843  O   GLN A  53      -7.259 -29.091  31.290  1.00  0.62           O  
ATOM    844  CB  GLN A  53      -4.444 -30.622  31.134  1.00  0.62           C  
ATOM    845  CG  GLN A  53      -3.722 -31.805  31.742  1.00  0.62           C  
ATOM    846  CD  GLN A  53      -4.342 -32.209  33.068  1.00  0.62           C  
ATOM    847  OE1 GLN A  53      -4.517 -31.369  33.961  1.00  0.62           O  
ATOM    848  NE2 GLN A  53      -4.690 -33.484  33.200  1.00  0.62           N  
ATOM    849  H   GLN A  53      -5.057 -32.061  29.038  1.00  0.62           H  
ATOM    850  HA  GLN A  53      -6.364 -31.430  31.545  1.00  0.62           H  
ATOM    851 1HB  GLN A  53      -3.882 -30.299  30.255  1.00  0.62           H  
ATOM    852 2HB  GLN A  53      -4.439 -29.802  31.850  1.00  0.62           H  
ATOM    853 1HG  GLN A  53      -3.805 -32.649  31.051  1.00  0.62           H  
ATOM    854 2HG  GLN A  53      -2.676 -31.558  31.892  1.00  0.62           H  
ATOM    855 1HE2 GLN A  53      -5.127 -33.808  34.045  1.00  0.62           H  
ATOM    856 2HE2 GLN A  53      -4.536 -34.124  32.447  1.00  0.62           H  
ATOM    857  N   ALA A  54      -6.578 -29.204  29.162  1.00  0.66           N  
ATOM    858  CA  ALA A  54      -7.337 -28.014  28.867  1.00  0.66           C  
ATOM    859  C   ALA A  54      -8.817 -28.292  29.121  1.00  0.66           C  
ATOM    860  O   ALA A  54      -9.468 -27.584  29.881  1.00  0.66           O  
ATOM    861  CB  ALA A  54      -7.101 -27.570  27.441  1.00  0.66           C  
ATOM    862  H   ALA A  54      -6.010 -29.666  28.450  1.00  0.66           H  
ATOM    863  HA  ALA A  54      -7.023 -27.232  29.536  1.00  0.66           H  
ATOM    864 1HB  ALA A  54      -7.671 -26.665  27.260  1.00  0.66           H  
ATOM    865 2HB  ALA A  54      -6.036 -27.371  27.291  1.00  0.66           H  
ATOM    866 3HB  ALA A  54      -7.426 -28.347  26.763  1.00  0.66           H  
ATOM    867  N   ARG A  55      -9.329 -29.420  28.641  1.00  0.70           N  
ATOM    868  CA  ARG A  55     -10.733 -29.737  28.876  1.00  0.70           C  
ATOM    869  C   ARG A  55     -11.089 -29.974  30.350  1.00  0.70           C  
ATOM    870  O   ARG A  55     -12.207 -29.674  30.779  1.00  0.70           O  
ATOM    871  CB  ARG A  55     -11.118 -30.939  28.044  1.00  0.70           C  
ATOM    872  CG  ARG A  55     -11.216 -30.627  26.581  1.00  0.70           C  
ATOM    873  CD  ARG A  55     -11.444 -31.813  25.743  1.00  0.70           C  
ATOM    874  NE  ARG A  55     -11.572 -31.430  24.353  1.00  0.70           N  
ATOM    875  CZ  ARG A  55     -11.622 -32.282  23.313  1.00  0.70           C  
ATOM    876  NH1 ARG A  55     -11.544 -33.582  23.519  1.00  0.70           N  
ATOM    877  NH2 ARG A  55     -11.750 -31.817  22.082  1.00  0.70           N  
ATOM    878  H   ARG A  55      -8.780 -30.041  28.044  1.00  0.70           H  
ATOM    879  HA  ARG A  55     -11.320 -28.887  28.522  1.00  0.70           H  
ATOM    880 1HB  ARG A  55     -10.364 -31.719  28.168  1.00  0.70           H  
ATOM    881 2HB  ARG A  55     -12.071 -31.338  28.382  1.00  0.70           H  
ATOM    882 1HG  ARG A  55     -12.060 -29.958  26.438  1.00  0.70           H  
ATOM    883 2HG  ARG A  55     -10.309 -30.126  26.245  1.00  0.70           H  
ATOM    884 1HD  ARG A  55     -10.593 -32.491  25.837  1.00  0.70           H  
ATOM    885 2HD  ARG A  55     -12.357 -32.317  26.050  1.00  0.70           H  
ATOM    886  HE  ARG A  55     -11.638 -30.419  24.163  1.00  0.70           H  
ATOM    887 1HH1 ARG A  55     -11.445 -33.935  24.460  1.00  0.70           H  
ATOM    888 2HH1 ARG A  55     -11.582 -34.221  22.738  1.00  0.70           H  
ATOM    889 1HH2 ARG A  55     -11.813 -30.818  21.915  1.00  0.70           H  
ATOM    890 2HH2 ARG A  55     -11.789 -32.456  21.305  1.00  0.70           H  
ATOM    891  N   GLU A  56     -10.158 -30.533  31.121  1.00  0.74           N  
ATOM    892  CA  GLU A  56     -10.408 -30.812  32.533  1.00  0.74           C  
ATOM    893  C   GLU A  56     -10.208 -29.608  33.475  1.00  0.74           C  
ATOM    894  O   GLU A  56     -10.854 -29.536  34.524  1.00  0.74           O  
ATOM    895  CB  GLU A  56      -9.522 -31.975  33.005  1.00  0.74           C  
ATOM    896  CG  GLU A  56      -9.856 -33.343  32.365  1.00  0.74           C  
ATOM    897  CD  GLU A  56      -8.953 -34.480  32.833  1.00  0.74           C  
ATOM    898  OE1 GLU A  56      -8.030 -34.227  33.575  1.00  0.74           O  
ATOM    899  OE2 GLU A  56      -9.197 -35.600  32.444  1.00  0.74           O  
ATOM    900  H   GLU A  56      -9.266 -30.800  30.705  1.00  0.74           H  
ATOM    901  HA  GLU A  56     -11.447 -31.128  32.625  1.00  0.74           H  
ATOM    902 1HB  GLU A  56      -8.482 -31.745  32.768  1.00  0.74           H  
ATOM    903 2HB  GLU A  56      -9.595 -32.074  34.086  1.00  0.74           H  
ATOM    904 1HG  GLU A  56     -10.887 -33.595  32.604  1.00  0.74           H  
ATOM    905 2HG  GLU A  56      -9.780 -33.251  31.283  1.00  0.74           H  
ATOM    906  N   LYS A  57      -9.298 -28.688  33.133  1.00  0.79           N  
ATOM    907  CA  LYS A  57      -8.971 -27.566  34.018  1.00  0.79           C  
ATOM    908  C   LYS A  57      -9.434 -26.178  33.531  1.00  0.79           C  
ATOM    909  O   LYS A  57      -9.723 -25.300  34.348  1.00  0.79           O  
ATOM    910  CB  LYS A  57      -7.457 -27.536  34.232  1.00  0.79           C  
ATOM    911  CG  LYS A  57      -6.861 -28.822  34.830  1.00  0.79           C  
ATOM    912  CD  LYS A  57      -7.387 -29.109  36.229  1.00  0.79           C  
ATOM    913  CE  LYS A  57      -6.714 -30.341  36.828  1.00  0.79           C  
ATOM    914  NZ  LYS A  57      -7.231 -30.650  38.199  1.00  0.79           N  
ATOM    915  H   LYS A  57      -8.779 -28.799  32.267  1.00  0.79           H  
ATOM    916  HA  LYS A  57      -9.451 -27.748  34.978  1.00  0.79           H  
ATOM    917 1HB  LYS A  57      -6.974 -27.379  33.275  1.00  0.79           H  
ATOM    918 2HB  LYS A  57      -7.193 -26.701  34.877  1.00  0.79           H  
ATOM    919 1HG  LYS A  57      -7.102 -29.667  34.173  1.00  0.79           H  
ATOM    920 2HG  LYS A  57      -5.775 -28.732  34.872  1.00  0.79           H  
ATOM    921 1HD  LYS A  57      -7.203 -28.250  36.874  1.00  0.79           H  
ATOM    922 2HD  LYS A  57      -8.464 -29.282  36.180  1.00  0.79           H  
ATOM    923 1HE  LYS A  57      -6.901 -31.197  36.175  1.00  0.79           H  
ATOM    924 2HE  LYS A  57      -5.638 -30.169  36.882  1.00  0.79           H  
ATOM    925 1HZ  LYS A  57      -6.764 -31.470  38.557  1.00  0.79           H  
ATOM    926 2HZ  LYS A  57      -7.053 -29.866  38.812  1.00  0.79           H  
ATOM    927 3HZ  LYS A  57      -8.227 -30.821  38.152  1.00  0.79           H  
ATOM    928  N   SER A  58      -9.440 -25.952  32.220  1.00  0.81           N  
ATOM    929  CA  SER A  58      -9.796 -24.663  31.630  1.00  0.81           C  
ATOM    930  C   SER A  58     -11.302 -24.557  31.365  1.00  0.81           C  
ATOM    931  O   SER A  58     -11.970 -25.573  31.223  1.00  0.81           O  
ATOM    932  CB  SER A  58      -9.008 -24.435  30.347  1.00  0.81           C  
ATOM    933  OG  SER A  58      -9.470 -23.342  29.639  1.00  0.81           O  
ATOM    934  H   SER A  58      -9.224 -26.702  31.566  1.00  0.81           H  
ATOM    935  HA  SER A  58      -9.501 -23.902  32.347  1.00  0.81           H  
ATOM    936 1HB  SER A  58      -7.981 -24.266  30.601  1.00  0.81           H  
ATOM    937 2HB  SER A  58      -9.048 -25.296  29.718  1.00  0.81           H  
ATOM    938  HG  SER A  58     -10.408 -23.468  29.601  1.00  0.81           H  
ATOM    939  N   PRO A  59     -11.884 -23.341  31.353  1.00  0.82           N  
ATOM    940  CA  PRO A  59     -13.249 -23.059  30.939  1.00  0.82           C  
ATOM    941  C   PRO A  59     -13.479 -23.283  29.437  1.00  0.82           C  
ATOM    942  O   PRO A  59     -14.622 -23.273  28.978  1.00  0.82           O  
ATOM    943  CB  PRO A  59     -13.430 -21.588  31.330  1.00  0.82           C  
ATOM    944  CG  PRO A  59     -12.045 -21.014  31.353  1.00  0.82           C  
ATOM    945  CD  PRO A  59     -11.169 -22.136  31.869  1.00  0.82           C  
ATOM    946  HA  PRO A  59     -13.930 -23.696  31.522  1.00  0.82           H  
ATOM    947 1HB  PRO A  59     -14.071 -21.089  30.588  1.00  0.82           H  
ATOM    948 2HB  PRO A  59     -13.944 -21.516  32.300  1.00  0.82           H  
ATOM    949 1HG  PRO A  59     -11.767 -20.701  30.346  1.00  0.82           H  
ATOM    950 2HG  PRO A  59     -12.010 -20.115  31.986  1.00  0.82           H  
ATOM    951 1HD  PRO A  59     -10.175 -21.993  31.455  1.00  0.82           H  
ATOM    952 2HD  PRO A  59     -11.159 -22.144  32.972  1.00  0.82           H  
ATOM    953  N   PHE A  60     -12.399 -23.453  28.667  1.00  0.80           N  
ATOM    954  CA  PHE A  60     -12.518 -23.617  27.231  1.00  0.80           C  
ATOM    955  C   PHE A  60     -12.460 -25.102  26.858  1.00  0.80           C  
ATOM    956  O   PHE A  60     -11.921 -25.913  27.603  1.00  0.80           O  
ATOM    957  CB  PHE A  60     -11.397 -22.850  26.567  1.00  0.80           C  
ATOM    958  CG  PHE A  60     -11.450 -21.421  26.995  1.00  0.80           C  
ATOM    959  CD1 PHE A  60     -10.355 -20.838  27.605  1.00  0.80           C  
ATOM    960  CD2 PHE A  60     -12.615 -20.687  26.891  1.00  0.80           C  
ATOM    961  CE1 PHE A  60     -10.402 -19.545  28.064  1.00  0.80           C  
ATOM    962  CE2 PHE A  60     -12.674 -19.393  27.366  1.00  0.80           C  
ATOM    963  CZ  PHE A  60     -11.562 -18.819  27.945  1.00  0.80           C  
ATOM    964  H   PHE A  60     -11.470 -23.455  29.062  1.00  0.80           H  
ATOM    965  HA  PHE A  60     -13.477 -23.210  26.906  1.00  0.80           H  
ATOM    966 1HB  PHE A  60     -10.427 -23.273  26.846  1.00  0.80           H  
ATOM    967 2HB  PHE A  60     -11.500 -22.900  25.487  1.00  0.80           H  
ATOM    968  HD1 PHE A  60      -9.440 -21.422  27.716  1.00  0.80           H  
ATOM    969  HD2 PHE A  60     -13.498 -21.144  26.441  1.00  0.80           H  
ATOM    970  HE1 PHE A  60      -9.525 -19.101  28.532  1.00  0.80           H  
ATOM    971  HE2 PHE A  60     -13.599 -18.823  27.281  1.00  0.80           H  
ATOM    972  HZ  PHE A  60     -11.606 -17.795  28.315  1.00  0.80           H  
ATOM    973  N   GLY A  61     -13.004 -25.457  25.690  1.00  0.76           N  
ATOM    974  CA  GLY A  61     -13.059 -26.859  25.251  1.00  0.76           C  
ATOM    975  C   GLY A  61     -11.778 -27.449  24.653  1.00  0.76           C  
ATOM    976  O   GLY A  61     -11.768 -28.621  24.269  1.00  0.76           O  
ATOM    977  H   GLY A  61     -13.421 -24.747  25.107  1.00  0.76           H  
ATOM    978 1HA  GLY A  61     -13.355 -27.470  26.104  1.00  0.76           H  
ATOM    979 2HA  GLY A  61     -13.861 -26.959  24.521  1.00  0.76           H  
ATOM    980  N   THR A  62     -10.739 -26.641  24.495  1.00  0.71           N  
ATOM    981  CA  THR A  62      -9.473 -27.123  23.950  1.00  0.71           C  
ATOM    982  C   THR A  62      -8.296 -26.264  24.398  1.00  0.71           C  
ATOM    983  O   THR A  62      -8.452 -25.367  25.228  1.00  0.71           O  
ATOM    984  CB  THR A  62      -9.520 -27.239  22.416  1.00  0.71           C  
ATOM    985  OG1 THR A  62      -8.339 -27.933  21.967  1.00  0.71           O  
ATOM    986  CG2 THR A  62      -9.608 -25.866  21.749  1.00  0.71           C  
ATOM    987  H   THR A  62     -10.816 -25.684  24.802  1.00  0.71           H  
ATOM    988  HA  THR A  62      -9.300 -28.127  24.340  1.00  0.71           H  
ATOM    989  HB  THR A  62     -10.392 -27.826  22.132  1.00  0.71           H  
ATOM    990  HG1 THR A  62      -7.590 -27.323  21.990  1.00  0.71           H  
ATOM    991 1HG2 THR A  62      -9.639 -25.990  20.664  1.00  0.71           H  
ATOM    992 2HG2 THR A  62     -10.510 -25.360  22.084  1.00  0.71           H  
ATOM    993 3HG2 THR A  62      -8.753 -25.270  22.008  1.00  0.71           H  
ATOM    994  N   THR A  63      -7.118 -26.548  23.844  1.00  0.68           N  
ATOM    995  CA  THR A  63      -5.924 -25.783  24.191  1.00  0.68           C  
ATOM    996  C   THR A  63      -6.023 -24.420  23.575  1.00  0.68           C  
ATOM    997  O   THR A  63      -6.595 -24.257  22.490  1.00  0.68           O  
ATOM    998  CB  THR A  63      -4.634 -26.399  23.660  1.00  0.68           C  
ATOM    999  OG1 THR A  63      -4.734 -26.489  22.245  1.00  0.68           O  
ATOM   1000  CG2 THR A  63      -4.379 -27.713  24.241  1.00  0.68           C  
ATOM   1001  H   THR A  63      -7.096 -27.289  23.161  1.00  0.68           H  
ATOM   1002  HA  THR A  63      -5.865 -25.677  25.272  1.00  0.68           H  
ATOM   1003  HB  THR A  63      -3.811 -25.742  23.909  1.00  0.68           H  
ATOM   1004  HG1 THR A  63      -4.031 -27.065  21.898  1.00  0.68           H  
ATOM   1005 1HG2 THR A  63      -3.449 -28.113  23.839  1.00  0.68           H  
ATOM   1006 2HG2 THR A  63      -4.302 -27.627  25.327  1.00  0.68           H  
ATOM   1007 3HG2 THR A  63      -5.189 -28.341  23.973  1.00  0.68           H  
ATOM   1008  N   ILE A  64      -5.430 -23.454  24.240  1.00  0.66           N  
ATOM   1009  CA  ILE A  64      -5.480 -22.084  23.758  1.00  0.66           C  
ATOM   1010  C   ILE A  64      -4.121 -21.586  23.316  1.00  0.66           C  
ATOM   1011  O   ILE A  64      -3.125 -21.846  23.979  1.00  0.66           O  
ATOM   1012  CB  ILE A  64      -6.061 -21.152  24.826  1.00  0.66           C  
ATOM   1013  CG1 ILE A  64      -7.415 -21.691  25.337  1.00  0.66           C  
ATOM   1014  CG2 ILE A  64      -6.316 -19.764  24.227  1.00  0.66           C  
ATOM   1015  CD1 ILE A  64      -8.465 -21.836  24.272  1.00  0.66           C  
ATOM   1016  H   ILE A  64      -4.952 -23.704  25.109  1.00  0.66           H  
ATOM   1017  HA  ILE A  64      -6.129 -22.042  22.897  1.00  0.66           H  
ATOM   1018  HB  ILE A  64      -5.373 -21.078  25.669  1.00  0.66           H  
ATOM   1019 1HG1 ILE A  64      -7.267 -22.664  25.814  1.00  0.66           H  
ATOM   1020 2HG1 ILE A  64      -7.790 -20.996  26.080  1.00  0.66           H  
ATOM   1021 1HG2 ILE A  64      -6.741 -19.113  24.989  1.00  0.66           H  
ATOM   1022 2HG2 ILE A  64      -5.394 -19.333  23.870  1.00  0.66           H  
ATOM   1023 3HG2 ILE A  64      -7.014 -19.864  23.403  1.00  0.66           H  
ATOM   1024 1HD1 ILE A  64      -9.377 -22.194  24.710  1.00  0.66           H  
ATOM   1025 2HD1 ILE A  64      -8.635 -20.891  23.801  1.00  0.66           H  
ATOM   1026 3HD1 ILE A  64      -8.135 -22.539  23.544  1.00  0.66           H  
ATOM   1027  N   ALA A  65      -4.061 -20.906  22.184  1.00  0.67           N  
ATOM   1028  CA  ALA A  65      -2.804 -20.335  21.742  1.00  0.67           C  
ATOM   1029  C   ALA A  65      -2.293 -19.345  22.778  1.00  0.67           C  
ATOM   1030  O   ALA A  65      -3.068 -18.581  23.351  1.00  0.67           O  
ATOM   1031  CB  ALA A  65      -3.016 -19.628  20.428  1.00  0.67           C  
ATOM   1032  H   ALA A  65      -4.901 -20.732  21.631  1.00  0.67           H  
ATOM   1033  HA  ALA A  65      -2.075 -21.133  21.637  1.00  0.67           H  
ATOM   1034 1HB  ALA A  65      -2.096 -19.193  20.083  1.00  0.67           H  
ATOM   1035 2HB  ALA A  65      -3.381 -20.347  19.717  1.00  0.67           H  
ATOM   1036 3HB  ALA A  65      -3.747 -18.847  20.559  1.00  0.67           H  
ATOM   1037  N   HIS A  66      -0.990 -19.319  23.012  1.00  0.69           N  
ATOM   1038  CA  HIS A  66      -0.462 -18.345  23.961  1.00  0.69           C  
ATOM   1039  C   HIS A  66      -0.683 -16.960  23.370  1.00  0.69           C  
ATOM   1040  O   HIS A  66      -0.471 -16.761  22.174  1.00  0.69           O  
ATOM   1041  CB  HIS A  66       1.025 -18.579  24.242  1.00  0.69           C  
ATOM   1042  CG  HIS A  66       1.573 -17.814  25.422  1.00  0.69           C  
ATOM   1043  ND1 HIS A  66       1.878 -16.457  25.390  1.00  0.69           N  
ATOM   1044  CD2 HIS A  66       1.888 -18.238  26.662  1.00  0.69           C  
ATOM   1045  CE1 HIS A  66       2.344 -16.094  26.580  1.00  0.69           C  
ATOM   1046  NE2 HIS A  66       2.361 -17.159  27.360  1.00  0.69           N  
ATOM   1047  H   HIS A  66      -0.374 -19.969  22.547  1.00  0.69           H  
ATOM   1048  HA  HIS A  66      -1.003 -18.403  24.903  1.00  0.69           H  
ATOM   1049 1HB  HIS A  66       1.191 -19.643  24.424  1.00  0.69           H  
ATOM   1050 2HB  HIS A  66       1.597 -18.305  23.361  1.00  0.69           H  
ATOM   1051  HD2 HIS A  66       1.795 -19.254  27.045  1.00  0.69           H  
ATOM   1052  HE1 HIS A  66       2.667 -15.092  26.864  1.00  0.69           H  
ATOM   1053  HE2 HIS A  66       2.674 -17.204  28.324  1.00  0.69           H  
ATOM   1054  N   GLY A  67      -1.043 -15.985  24.190  1.00  0.72           N  
ATOM   1055  CA  GLY A  67      -1.257 -14.645  23.651  1.00  0.72           C  
ATOM   1056  C   GLY A  67      -0.044 -14.118  22.868  1.00  0.72           C  
ATOM   1057  O   GLY A  67      -0.211 -13.438  21.846  1.00  0.72           O  
ATOM   1058  H   GLY A  67      -1.191 -16.175  25.171  1.00  0.72           H  
ATOM   1059 1HA  GLY A  67      -2.135 -14.654  23.005  1.00  0.72           H  
ATOM   1060 2HA  GLY A  67      -1.476 -13.971  24.478  1.00  0.72           H  
ATOM   1061  N   ALA A  68       1.178 -14.450  23.320  1.00  0.76           N  
ATOM   1062  CA  ALA A  68       2.383 -14.013  22.624  1.00  0.76           C  
ATOM   1063  C   ALA A  68       2.430 -14.594  21.221  1.00  0.76           C  
ATOM   1064  O   ALA A  68       2.911 -13.945  20.300  1.00  0.76           O  
ATOM   1065  CB  ALA A  68       3.626 -14.402  23.391  1.00  0.76           C  
ATOM   1066  H   ALA A  68       1.280 -15.042  24.144  1.00  0.76           H  
ATOM   1067  HA  ALA A  68       2.349 -12.927  22.537  1.00  0.76           H  
ATOM   1068 1HB  ALA A  68       4.508 -14.047  22.861  1.00  0.76           H  
ATOM   1069 2HB  ALA A  68       3.593 -13.958  24.383  1.00  0.76           H  
ATOM   1070 3HB  ALA A  68       3.662 -15.481  23.480  1.00  0.76           H  
ATOM   1071  N   LEU A  69       1.941 -15.824  21.058  1.00  0.79           N  
ATOM   1072  CA  LEU A  69       1.928 -16.489  19.767  1.00  0.79           C  
ATOM   1073  C   LEU A  69       1.083 -15.738  18.811  1.00  0.79           C  
ATOM   1074  O   LEU A  69       1.462 -15.532  17.665  1.00  0.79           O  
ATOM   1075  CB  LEU A  69       1.418 -17.914  19.867  1.00  0.79           C  
ATOM   1076  CG  LEU A  69       1.195 -18.630  18.546  1.00  0.79           C  
ATOM   1077  CD1 LEU A  69       2.456 -18.662  17.716  1.00  0.79           C  
ATOM   1078  CD2 LEU A  69       0.735 -20.030  18.872  1.00  0.79           C  
ATOM   1079  H   LEU A  69       1.494 -16.292  21.836  1.00  0.79           H  
ATOM   1080  HA  LEU A  69       2.946 -16.517  19.384  1.00  0.79           H  
ATOM   1081 1HB  LEU A  69       2.101 -18.492  20.455  1.00  0.79           H  
ATOM   1082 2HB  LEU A  69       0.467 -17.910  20.363  1.00  0.79           H  
ATOM   1083  HG  LEU A  69       0.425 -18.109  17.984  1.00  0.79           H  
ATOM   1084 1HD1 LEU A  69       2.262 -19.184  16.780  1.00  0.79           H  
ATOM   1085 2HD1 LEU A  69       2.780 -17.645  17.503  1.00  0.79           H  
ATOM   1086 3HD1 LEU A  69       3.210 -19.165  18.242  1.00  0.79           H  
ATOM   1087 1HD2 LEU A  69       0.532 -20.572  17.972  1.00  0.79           H  
ATOM   1088 2HD2 LEU A  69       1.519 -20.529  19.437  1.00  0.79           H  
ATOM   1089 3HD2 LEU A  69      -0.155 -19.990  19.461  1.00  0.79           H  
ATOM   1090  N   VAL A  70      -0.086 -15.350  19.270  1.00  0.81           N  
ATOM   1091  CA  VAL A  70      -1.015 -14.675  18.396  1.00  0.81           C  
ATOM   1092  C   VAL A  70      -0.365 -13.358  17.936  1.00  0.81           C  
ATOM   1093  O   VAL A  70      -0.442 -12.995  16.756  1.00  0.81           O  
ATOM   1094  CB  VAL A  70      -2.351 -14.509  19.118  1.00  0.81           C  
ATOM   1095  CG1 VAL A  70      -3.299 -13.711  18.300  1.00  0.81           C  
ATOM   1096  CG2 VAL A  70      -2.886 -15.909  19.421  1.00  0.81           C  
ATOM   1097  H   VAL A  70      -0.325 -15.560  20.244  1.00  0.81           H  
ATOM   1098  HA  VAL A  70      -1.186 -15.298  17.522  1.00  0.81           H  
ATOM   1099  HB  VAL A  70      -2.193 -13.972  20.058  1.00  0.81           H  
ATOM   1100 1HG1 VAL A  70      -4.242 -13.606  18.823  1.00  0.81           H  
ATOM   1101 2HG1 VAL A  70      -2.867 -12.749  18.135  1.00  0.81           H  
ATOM   1102 3HG1 VAL A  70      -3.470 -14.214  17.348  1.00  0.81           H  
ATOM   1103 1HG2 VAL A  70      -3.817 -15.834  19.960  1.00  0.81           H  
ATOM   1104 2HG2 VAL A  70      -3.040 -16.455  18.491  1.00  0.81           H  
ATOM   1105 3HG2 VAL A  70      -2.157 -16.443  20.039  1.00  0.81           H  
ATOM   1106  N   GLN A  71       0.316 -12.660  18.858  1.00  0.84           N  
ATOM   1107  CA  GLN A  71       1.036 -11.450  18.461  1.00  0.84           C  
ATOM   1108  C   GLN A  71       2.160 -11.763  17.458  1.00  0.84           C  
ATOM   1109  O   GLN A  71       2.366 -11.016  16.503  1.00  0.84           O  
ATOM   1110  CB  GLN A  71       1.628 -10.739  19.676  1.00  0.84           C  
ATOM   1111  CG  GLN A  71       2.332  -9.433  19.337  1.00  0.84           C  
ATOM   1112  CD  GLN A  71       1.410  -8.384  18.749  1.00  0.84           C  
ATOM   1113  OE1 GLN A  71       0.367  -8.065  19.334  1.00  0.84           O  
ATOM   1114  NE2 GLN A  71       1.804  -7.822  17.608  1.00  0.84           N  
ATOM   1115  H   GLN A  71       0.328 -12.978  19.831  1.00  0.84           H  
ATOM   1116  HA  GLN A  71       0.330 -10.778  17.977  1.00  0.84           H  
ATOM   1117 1HB  GLN A  71       0.838 -10.537  20.401  1.00  0.84           H  
ATOM   1118 2HB  GLN A  71       2.352 -11.396  20.158  1.00  0.84           H  
ATOM   1119 1HG  GLN A  71       2.776  -9.031  20.245  1.00  0.84           H  
ATOM   1120 2HG  GLN A  71       3.114  -9.647  18.606  1.00  0.84           H  
ATOM   1121 1HE2 GLN A  71       1.245  -7.116  17.174  1.00  0.84           H  
ATOM   1122 2HE2 GLN A  71       2.664  -8.109  17.183  1.00  0.84           H  
ATOM   1123  N   VAL A  72       2.856 -12.889  17.625  1.00  0.87           N  
ATOM   1124  CA  VAL A  72       3.883 -13.283  16.660  1.00  0.87           C  
ATOM   1125  C   VAL A  72       3.268 -13.561  15.297  1.00  0.87           C  
ATOM   1126  O   VAL A  72       3.781 -13.121  14.266  1.00  0.87           O  
ATOM   1127  CB  VAL A  72       4.667 -14.527  17.122  1.00  0.87           C  
ATOM   1128  CG1 VAL A  72       5.545 -15.039  15.990  1.00  0.87           C  
ATOM   1129  CG2 VAL A  72       5.539 -14.164  18.307  1.00  0.87           C  
ATOM   1130  H   VAL A  72       2.687 -13.470  18.446  1.00  0.87           H  
ATOM   1131  HA  VAL A  72       4.588 -12.459  16.559  1.00  0.87           H  
ATOM   1132  HB  VAL A  72       3.970 -15.312  17.397  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  72       6.089 -15.920  16.328  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  72       4.917 -15.305  15.136  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  72       6.251 -14.263  15.696  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  72       6.088 -15.038  18.630  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  72       6.238 -13.383  18.013  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  72       4.933 -13.805  19.114  1.00  0.87           H  
ATOM   1139  N   LEU A  73       2.128 -14.245  15.287  1.00  0.89           N  
ATOM   1140  CA  LEU A  73       1.457 -14.577  14.042  1.00  0.89           C  
ATOM   1141  C   LEU A  73       1.061 -13.300  13.308  1.00  0.89           C  
ATOM   1142  O   LEU A  73       1.140 -13.245  12.081  1.00  0.89           O  
ATOM   1143  CB  LEU A  73       0.242 -15.463  14.322  1.00  0.89           C  
ATOM   1144  CG  LEU A  73       0.595 -16.886  14.841  1.00  0.89           C  
ATOM   1145  CD1 LEU A  73      -0.677 -17.630  15.243  1.00  0.89           C  
ATOM   1146  CD2 LEU A  73       1.371 -17.604  13.778  1.00  0.89           C  
ATOM   1147  H   LEU A  73       1.742 -14.573  16.167  1.00  0.89           H  
ATOM   1148  HA  LEU A  73       2.148 -15.135  13.416  1.00  0.89           H  
ATOM   1149 1HB  LEU A  73      -0.386 -14.977  15.066  1.00  0.89           H  
ATOM   1150 2HB  LEU A  73      -0.326 -15.572  13.399  1.00  0.89           H  
ATOM   1151  HG  LEU A  73       1.213 -16.811  15.708  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  73      -0.419 -18.623  15.612  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  73      -1.190 -17.081  16.023  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  73      -1.323 -17.718  14.393  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  73       1.641 -18.600  14.127  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  73       0.774 -17.681  12.880  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  73       2.272 -17.042  13.556  1.00  0.89           H  
ATOM   1158  N   ALA A  74       0.740 -12.235  14.036  1.00  0.90           N  
ATOM   1159  CA  ALA A  74       0.405 -10.962  13.403  1.00  0.90           C  
ATOM   1160  C   ALA A  74       1.544 -10.426  12.530  1.00  0.90           C  
ATOM   1161  O   ALA A  74       1.292  -9.630  11.625  1.00  0.90           O  
ATOM   1162  CB  ALA A  74       0.051  -9.924  14.430  1.00  0.90           C  
ATOM   1163  H   ALA A  74       0.666 -12.329  15.052  1.00  0.90           H  
ATOM   1164  HA  ALA A  74      -0.450 -11.126  12.768  1.00  0.90           H  
ATOM   1165 1HB  ALA A  74      -0.234  -9.008  13.919  1.00  0.90           H  
ATOM   1166 2HB  ALA A  74      -0.769 -10.300  15.001  1.00  0.90           H  
ATOM   1167 3HB  ALA A  74       0.892  -9.729  15.078  1.00  0.90           H  
ATOM   1168  N   SER A  75       2.806 -10.797  12.826  1.00  0.90           N  
ATOM   1169  CA  SER A  75       3.939 -10.326  12.031  1.00  0.90           C  
ATOM   1170  C   SER A  75       4.089 -11.171  10.760  1.00  0.90           C  
ATOM   1171  O   SER A  75       4.883 -10.845   9.874  1.00  0.90           O  
ATOM   1172  CB  SER A  75       5.237 -10.359  12.828  1.00  0.90           C  
ATOM   1173  OG  SER A  75       5.685 -11.672  13.057  1.00  0.90           O  
ATOM   1174  H   SER A  75       2.987 -11.469  13.571  1.00  0.90           H  
ATOM   1175  HA  SER A  75       3.745  -9.295  11.732  1.00  0.90           H  
ATOM   1176 1HB  SER A  75       6.005  -9.797  12.302  1.00  0.90           H  
ATOM   1177 2HB  SER A  75       5.072  -9.868  13.785  1.00  0.90           H  
ATOM   1178  HG  SER A  75       4.916 -12.165  13.410  1.00  0.90           H  
ATOM   1179  N   GLN A  76       3.347 -12.285  10.701  1.00  0.89           N  
ATOM   1180  CA  GLN A  76       3.358 -13.199   9.571  1.00  0.89           C  
ATOM   1181  C   GLN A  76       2.149 -12.863   8.700  1.00  0.89           C  
ATOM   1182  O   GLN A  76       2.193 -12.985   7.473  1.00  0.89           O  
ATOM   1183  CB  GLN A  76       3.272 -14.661  10.045  1.00  0.89           C  
ATOM   1184  CG  GLN A  76       4.431 -15.100  10.936  1.00  0.89           C  
ATOM   1185  CD  GLN A  76       4.316 -16.550  11.408  1.00  0.89           C  
ATOM   1186  OE1 GLN A  76       3.370 -17.272  11.075  1.00  0.89           O  
ATOM   1187  NE2 GLN A  76       5.290 -16.979  12.204  1.00  0.89           N  
ATOM   1188  H   GLN A  76       2.712 -12.498  11.456  1.00  0.89           H  
ATOM   1189  HA  GLN A  76       4.265 -13.049   8.988  1.00  0.89           H  
ATOM   1190 1HB  GLN A  76       2.345 -14.819  10.588  1.00  0.89           H  
ATOM   1191 2HB  GLN A  76       3.252 -15.317   9.176  1.00  0.89           H  
ATOM   1192 1HG  GLN A  76       5.363 -14.986  10.385  1.00  0.89           H  
ATOM   1193 2HG  GLN A  76       4.441 -14.457  11.823  1.00  0.89           H  
ATOM   1194 1HE2 GLN A  76       5.276 -17.917  12.552  1.00  0.89           H  
ATOM   1195 2HE2 GLN A  76       6.038 -16.363  12.455  1.00  0.89           H  
ATOM   1196  N   LEU A  77       1.065 -12.422   9.353  1.00  0.88           N  
ATOM   1197  CA  LEU A  77      -0.160 -12.074   8.647  1.00  0.88           C  
ATOM   1198  C   LEU A  77       0.107 -10.896   7.717  1.00  0.88           C  
ATOM   1199  O   LEU A  77       0.707  -9.887   8.099  1.00  0.88           O  
ATOM   1200  CB  LEU A  77      -1.295 -11.704   9.631  1.00  0.88           C  
ATOM   1201  CG  LEU A  77      -1.894 -12.841  10.526  1.00  0.88           C  
ATOM   1202  CD1 LEU A  77      -2.941 -12.248  11.503  1.00  0.88           C  
ATOM   1203  CD2 LEU A  77      -2.548 -13.871   9.648  1.00  0.88           C  
ATOM   1204  H   LEU A  77       1.090 -12.374  10.367  1.00  0.88           H  
ATOM   1205  HA  LEU A  77      -0.477 -12.926   8.048  1.00  0.88           H  
ATOM   1206 1HB  LEU A  77      -0.920 -10.928  10.298  1.00  0.88           H  
ATOM   1207 2HB  LEU A  77      -2.112 -11.280   9.058  1.00  0.88           H  
ATOM   1208  HG  LEU A  77      -1.109 -13.304  11.107  1.00  0.88           H  
ATOM   1209 1HD1 LEU A  77      -3.359 -13.043  12.117  1.00  0.88           H  
ATOM   1210 2HD1 LEU A  77      -2.500 -11.505  12.142  1.00  0.88           H  
ATOM   1211 3HD1 LEU A  77      -3.730 -11.790  10.921  1.00  0.88           H  
ATOM   1212 1HD2 LEU A  77      -2.969 -14.645  10.271  1.00  0.88           H  
ATOM   1213 2HD2 LEU A  77      -3.343 -13.402   9.074  1.00  0.88           H  
ATOM   1214 3HD2 LEU A  77      -1.816 -14.301   8.966  1.00  0.88           H  
ATOM   1215  N   ARG A  78      -0.402 -10.978   6.503  1.00  0.89           N  
ATOM   1216  CA  ARG A  78      -0.168  -9.916   5.538  1.00  0.89           C  
ATOM   1217  C   ARG A  78      -1.141  -8.767   5.723  1.00  0.89           C  
ATOM   1218  O   ARG A  78      -2.119  -8.647   4.987  1.00  0.89           O  
ATOM   1219  CB  ARG A  78      -0.272 -10.466   4.127  1.00  0.89           C  
ATOM   1220  CG  ARG A  78       0.780 -11.516   3.797  1.00  0.89           C  
ATOM   1221  CD  ARG A  78       0.611 -12.075   2.430  1.00  0.89           C  
ATOM   1222  NE  ARG A  78       1.608 -13.098   2.144  1.00  0.89           N  
ATOM   1223  CZ  ARG A  78       1.730 -13.751   0.969  1.00  0.89           C  
ATOM   1224  NH1 ARG A  78       0.914 -13.480  -0.025  1.00  0.89           N  
ATOM   1225  NH2 ARG A  78       2.672 -14.667   0.819  1.00  0.89           N  
ATOM   1226  H   ARG A  78      -0.929 -11.800   6.219  1.00  0.89           H  
ATOM   1227  HA  ARG A  78       0.844  -9.537   5.682  1.00  0.89           H  
ATOM   1228 1HB  ARG A  78      -1.251 -10.906   3.970  1.00  0.89           H  
ATOM   1229 2HB  ARG A  78      -0.160  -9.652   3.412  1.00  0.89           H  
ATOM   1230 1HG  ARG A  78       1.771 -11.068   3.866  1.00  0.89           H  
ATOM   1231 2HG  ARG A  78       0.705 -12.338   4.516  1.00  0.89           H  
ATOM   1232 1HD  ARG A  78      -0.378 -12.527   2.344  1.00  0.89           H  
ATOM   1233 2HD  ARG A  78       0.715 -11.280   1.693  1.00  0.89           H  
ATOM   1234  HE  ARG A  78       2.255 -13.339   2.885  1.00  0.89           H  
ATOM   1235 1HH1 ARG A  78       0.194 -12.781   0.090  1.00  0.89           H  
ATOM   1236 2HH1 ARG A  78       1.006 -13.971  -0.902  1.00  0.89           H  
ATOM   1237 1HH2 ARG A  78       3.299 -14.877   1.583  1.00  0.89           H  
ATOM   1238 2HH2 ARG A  78       2.764 -15.157  -0.059  1.00  0.89           H  
ATOM   1239  N   ILE A  79      -0.880  -7.942   6.732  1.00  0.91           N  
ATOM   1240  CA  ILE A  79      -1.773  -6.830   7.050  1.00  0.91           C  
ATOM   1241  C   ILE A  79      -1.522  -5.690   6.040  1.00  0.91           C  
ATOM   1242  O   ILE A  79      -0.431  -5.114   6.005  1.00  0.91           O  
ATOM   1243  CB  ILE A  79      -1.532  -6.333   8.485  1.00  0.91           C  
ATOM   1244  CG1 ILE A  79      -1.821  -7.486   9.474  1.00  0.91           C  
ATOM   1245  CG2 ILE A  79      -2.450  -5.158   8.779  1.00  0.91           C  
ATOM   1246  CD1 ILE A  79      -1.372  -7.219  10.878  1.00  0.91           C  
ATOM   1247  H   ILE A  79      -0.061  -8.157   7.305  1.00  0.91           H  
ATOM   1248  HA  ILE A  79      -2.787  -7.193   7.008  1.00  0.91           H  
ATOM   1249  HB  ILE A  79      -0.492  -6.032   8.605  1.00  0.91           H  
ATOM   1250 1HG1 ILE A  79      -2.893  -7.672   9.492  1.00  0.91           H  
ATOM   1251 2HG1 ILE A  79      -1.314  -8.387   9.121  1.00  0.91           H  
ATOM   1252 1HG2 ILE A  79      -2.283  -4.822   9.790  1.00  0.91           H  
ATOM   1253 2HG2 ILE A  79      -2.253  -4.345   8.084  1.00  0.91           H  
ATOM   1254 3HG2 ILE A  79      -3.483  -5.476   8.670  1.00  0.91           H  
ATOM   1255 1HD1 ILE A  79      -1.604  -8.074  11.508  1.00  0.91           H  
ATOM   1256 2HD1 ILE A  79      -0.294  -7.051  10.889  1.00  0.91           H  
ATOM   1257 3HD1 ILE A  79      -1.885  -6.338  11.251  1.00  0.91           H  
ATOM   1258  N   PRO A  80      -2.518  -5.302   5.233  1.00  0.95           N  
ATOM   1259  CA  PRO A  80      -2.411  -4.349   4.143  1.00  0.95           C  
ATOM   1260  C   PRO A  80      -2.357  -2.870   4.526  1.00  0.95           C  
ATOM   1261  O   PRO A  80      -3.271  -2.103   4.218  1.00  0.95           O  
ATOM   1262  CB  PRO A  80      -3.644  -4.695   3.310  1.00  0.95           C  
ATOM   1263  CG  PRO A  80      -4.649  -5.175   4.313  1.00  0.95           C  
ATOM   1264  CD  PRO A  80      -3.868  -5.889   5.367  1.00  0.95           C  
ATOM   1265  HA  PRO A  80      -1.505  -4.606   3.568  1.00  0.95           H  
ATOM   1266 1HB  PRO A  80      -3.988  -3.808   2.761  1.00  0.95           H  
ATOM   1267 2HB  PRO A  80      -3.393  -5.461   2.562  1.00  0.95           H  
ATOM   1268 1HG  PRO A  80      -5.205  -4.356   4.727  1.00  0.95           H  
ATOM   1269 2HG  PRO A  80      -5.377  -5.845   3.833  1.00  0.95           H  
ATOM   1270 1HD  PRO A  80      -4.309  -5.672   6.351  1.00  0.95           H  
ATOM   1271 2HD  PRO A  80      -3.876  -6.953   5.126  1.00  0.95           H  
ATOM   1272  N   LEU A  81      -1.239  -2.456   5.127  1.00  1.01           N  
ATOM   1273  CA  LEU A  81      -1.008  -1.049   5.522  1.00  1.01           C  
ATOM   1274  C   LEU A  81      -0.574  -0.167   4.336  1.00  1.01           C  
ATOM   1275  O   LEU A  81      -0.348   1.034   4.480  1.00  1.01           O  
ATOM   1276  CB  LEU A  81       0.039  -0.950   6.642  1.00  1.01           C  
ATOM   1277  CG  LEU A  81      -0.387  -1.498   8.022  1.00  1.01           C  
ATOM   1278  CD1 LEU A  81       0.788  -1.530   8.984  1.00  1.01           C  
ATOM   1279  CD2 LEU A  81      -1.443  -0.565   8.588  1.00  1.01           C  
ATOM   1280  H   LEU A  81      -0.549  -3.176   5.359  1.00  1.01           H  
ATOM   1281  HA  LEU A  81      -1.948  -0.652   5.909  1.00  1.01           H  
ATOM   1282 1HB  LEU A  81       0.940  -1.481   6.327  1.00  1.01           H  
ATOM   1283 2HB  LEU A  81       0.279   0.099   6.772  1.00  1.01           H  
ATOM   1284  HG  LEU A  81      -0.779  -2.505   7.913  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  81       0.450  -1.906   9.947  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  81       1.566  -2.184   8.591  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  81       1.183  -0.528   9.109  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  81      -1.759  -0.915   9.551  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  81      -1.025   0.436   8.692  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  81      -2.294  -0.528   7.918  1.00  1.01           H  
ATOM   1291  N   ASP A  82      -0.476  -0.791   3.170  1.00  1.09           N  
ATOM   1292  CA  ASP A  82      -0.125  -0.197   1.879  1.00  1.09           C  
ATOM   1293  C   ASP A  82       1.249   0.472   1.766  1.00  1.09           C  
ATOM   1294  O   ASP A  82       1.376   1.507   1.094  1.00  1.09           O  
ATOM   1295  CB  ASP A  82      -1.199   0.834   1.471  1.00  1.09           C  
ATOM   1296  CG  ASP A  82      -1.216   1.144  -0.063  1.00  1.09           C  
ATOM   1297  OD1 ASP A  82      -0.914   0.250  -0.840  1.00  1.09           O  
ATOM   1298  OD2 ASP A  82      -1.485   2.254  -0.443  1.00  1.09           O  
ATOM   1299  H   ASP A  82      -0.682  -1.775   3.179  1.00  1.09           H  
ATOM   1300  HA  ASP A  82      -0.151  -1.004   1.145  1.00  1.09           H  
ATOM   1301 1HB  ASP A  82      -2.183   0.468   1.768  1.00  1.09           H  
ATOM   1302 2HB  ASP A  82      -1.024   1.766   2.014  1.00  1.09           H  
ATOM   1303  N   TYR A  83       2.288  -0.137   2.334  1.00  1.17           N  
ATOM   1304  CA  TYR A  83       3.617   0.421   2.138  1.00  1.17           C  
ATOM   1305  C   TYR A  83       4.675  -0.679   2.170  1.00  1.17           C  
ATOM   1306  O   TYR A  83       4.421  -1.788   2.652  1.00  1.17           O  
ATOM   1307  CB  TYR A  83       3.891   1.545   3.153  1.00  1.17           C  
ATOM   1308  CG  TYR A  83       4.107   1.182   4.602  1.00  1.17           C  
ATOM   1309  CD1 TYR A  83       5.402   1.108   5.095  1.00  1.17           C  
ATOM   1310  CD2 TYR A  83       3.041   0.937   5.437  1.00  1.17           C  
ATOM   1311  CE1 TYR A  83       5.609   0.815   6.427  1.00  1.17           C  
ATOM   1312  CE2 TYR A  83       3.260   0.631   6.764  1.00  1.17           C  
ATOM   1313  CZ  TYR A  83       4.531   0.572   7.257  1.00  1.17           C  
ATOM   1314  OH  TYR A  83       4.736   0.279   8.586  1.00  1.17           O  
ATOM   1315  H   TYR A  83       2.157  -0.968   2.888  1.00  1.17           H  
ATOM   1316  HA  TYR A  83       3.656   0.857   1.150  1.00  1.17           H  
ATOM   1317 1HB  TYR A  83       4.773   2.089   2.828  1.00  1.17           H  
ATOM   1318 2HB  TYR A  83       3.065   2.250   3.111  1.00  1.17           H  
ATOM   1319  HD1 TYR A  83       6.252   1.304   4.434  1.00  1.17           H  
ATOM   1320  HD2 TYR A  83       2.031   0.996   5.052  1.00  1.17           H  
ATOM   1321  HE1 TYR A  83       6.611   0.781   6.827  1.00  1.17           H  
ATOM   1322  HE2 TYR A  83       2.429   0.447   7.424  1.00  1.17           H  
ATOM   1323  HH  TYR A  83       3.891   0.139   9.018  1.00  1.17           H  
ATOM   1324  N   GLU A  84       5.852  -0.372   1.637  1.00  1.26           N  
ATOM   1325  CA  GLU A  84       6.966  -1.313   1.645  1.00  1.26           C  
ATOM   1326  C   GLU A  84       8.093  -0.763   2.496  1.00  1.26           C  
ATOM   1327  O   GLU A  84       8.442   0.416   2.419  1.00  1.26           O  
ATOM   1328  CB  GLU A  84       7.446  -1.654   0.231  1.00  1.26           C  
ATOM   1329  CG  GLU A  84       8.537  -2.709   0.187  1.00  1.26           C  
ATOM   1330  CD  GLU A  84       8.911  -3.139  -1.209  1.00  1.26           C  
ATOM   1331  OE1 GLU A  84       9.408  -2.336  -1.969  1.00  1.26           O  
ATOM   1332  OE2 GLU A  84       8.691  -4.283  -1.519  1.00  1.26           O  
ATOM   1333  H   GLU A  84       5.961   0.555   1.234  1.00  1.26           H  
ATOM   1334  HA  GLU A  84       6.632  -2.241   2.108  1.00  1.26           H  
ATOM   1335 1HB  GLU A  84       6.618  -1.971  -0.383  1.00  1.26           H  
ATOM   1336 2HB  GLU A  84       7.861  -0.783  -0.233  1.00  1.26           H  
ATOM   1337 1HG  GLU A  84       9.423  -2.314   0.674  1.00  1.26           H  
ATOM   1338 2HG  GLU A  84       8.205  -3.576   0.754  1.00  1.26           H  
ATOM   1339  N   VAL A  85       8.639  -1.626   3.326  1.00  1.37           N  
ATOM   1340  CA  VAL A  85       9.665  -1.262   4.285  1.00  1.37           C  
ATOM   1341  C   VAL A  85      11.095  -1.517   3.780  1.00  1.37           C  
ATOM   1342  O   VAL A  85      11.524  -2.671   3.705  1.00  1.37           O  
ATOM   1343  CB  VAL A  85       9.346  -2.132   5.529  1.00  1.37           C  
ATOM   1344  CG1 VAL A  85      10.250  -1.947   6.627  1.00  1.37           C  
ATOM   1345  CG2 VAL A  85       7.976  -1.806   5.991  1.00  1.37           C  
ATOM   1346  H   VAL A  85       8.310  -2.582   3.307  1.00  1.37           H  
ATOM   1347  HA  VAL A  85       9.556  -0.202   4.525  1.00  1.37           H  
ATOM   1348  HB  VAL A  85       9.407  -3.178   5.234  1.00  1.37           H  
ATOM   1349 1HG1 VAL A  85       9.958  -2.598   7.435  1.00  1.37           H  
ATOM   1350 2HG1 VAL A  85      11.261  -2.185   6.313  1.00  1.37           H  
ATOM   1351 3HG1 VAL A  85      10.171  -0.934   6.952  1.00  1.37           H  
ATOM   1352 1HG2 VAL A  85       7.716  -2.426   6.849  1.00  1.37           H  
ATOM   1353 2HG2 VAL A  85       7.974  -0.772   6.277  1.00  1.37           H  
ATOM   1354 3HG2 VAL A  85       7.254  -1.973   5.190  1.00  1.37           H  
ATOM   1355  N   VAL A  86      11.841  -0.444   3.451  1.00  1.48           N  
ATOM   1356  CA  VAL A  86      13.217  -0.592   2.949  1.00  1.48           C  
ATOM   1357  C   VAL A  86      14.218   0.242   3.777  1.00  1.48           C  
ATOM   1358  O   VAL A  86      13.867   1.296   4.305  1.00  1.48           O  
ATOM   1359  CB  VAL A  86      13.303  -0.192   1.462  1.00  1.48           C  
ATOM   1360  CG1 VAL A  86      12.410  -1.112   0.615  1.00  1.48           C  
ATOM   1361  CG2 VAL A  86      12.895   1.242   1.295  1.00  1.48           C  
ATOM   1362  H   VAL A  86      11.432   0.494   3.519  1.00  1.48           H  
ATOM   1363  HA  VAL A  86      13.499  -1.642   3.029  1.00  1.48           H  
ATOM   1364  HB  VAL A  86      14.332  -0.318   1.122  1.00  1.48           H  
ATOM   1365 1HG1 VAL A  86      12.493  -0.842  -0.431  1.00  1.48           H  
ATOM   1366 2HG1 VAL A  86      12.725  -2.147   0.746  1.00  1.48           H  
ATOM   1367 3HG1 VAL A  86      11.375  -1.008   0.928  1.00  1.48           H  
ATOM   1368 1HG2 VAL A  86      12.976   1.527   0.257  1.00  1.48           H  
ATOM   1369 2HG2 VAL A  86      11.871   1.365   1.628  1.00  1.48           H  
ATOM   1370 3HG2 VAL A  86      13.559   1.860   1.885  1.00  1.48           H  
ATOM   1371  N   ASP A  87      15.463  -0.243   3.867  1.00  1.57           N  
ATOM   1372  CA  ASP A  87      16.573   0.352   4.647  1.00  1.57           C  
ATOM   1373  C   ASP A  87      16.383   0.223   6.181  1.00  1.57           C  
ATOM   1374  O   ASP A  87      17.195   0.709   6.975  1.00  1.57           O  
ATOM   1375  CB  ASP A  87      16.758   1.842   4.318  1.00  1.57           C  
ATOM   1376  CG  ASP A  87      17.025   2.137   2.866  1.00  1.57           C  
ATOM   1377  OD1 ASP A  87      17.776   1.422   2.249  1.00  1.57           O  
ATOM   1378  OD2 ASP A  87      16.471   3.109   2.382  1.00  1.57           O  
ATOM   1379  H   ASP A  87      15.658  -1.104   3.373  1.00  1.57           H  
ATOM   1380  HA  ASP A  87      17.492  -0.173   4.381  1.00  1.57           H  
ATOM   1381 1HB  ASP A  87      15.900   2.408   4.623  1.00  1.57           H  
ATOM   1382 2HB  ASP A  87      17.599   2.222   4.896  1.00  1.57           H  
ATOM   1383  N   PHE A  88      15.366  -0.515   6.602  1.00  1.62           N  
ATOM   1384  CA  PHE A  88      15.089  -0.717   8.021  1.00  1.62           C  
ATOM   1385  C   PHE A  88      15.912  -1.863   8.566  1.00  1.62           C  
ATOM   1386  O   PHE A  88      15.423  -2.981   8.732  1.00  1.62           O  
ATOM   1387  CB  PHE A  88      13.623  -1.029   8.220  1.00  1.62           C  
ATOM   1388  CG  PHE A  88      12.725   0.086   7.906  1.00  1.62           C  
ATOM   1389  CD1 PHE A  88      12.446   0.352   6.663  1.00  1.62           C  
ATOM   1390  CD2 PHE A  88      12.130   0.809   8.840  1.00  1.62           C  
ATOM   1391  CE1 PHE A  88      11.584   1.342   6.297  1.00  1.62           C  
ATOM   1392  CE2 PHE A  88      11.222   1.836   8.495  1.00  1.62           C  
ATOM   1393  CZ  PHE A  88      10.966   2.082   7.208  1.00  1.62           C  
ATOM   1394  H   PHE A  88      14.746  -0.921   5.919  1.00  1.62           H  
ATOM   1395  HA  PHE A  88      15.349   0.192   8.569  1.00  1.62           H  
ATOM   1396 1HB  PHE A  88      13.343  -1.883   7.611  1.00  1.62           H  
ATOM   1397 2HB  PHE A  88      13.471  -1.292   9.235  1.00  1.62           H  
ATOM   1398  HD1 PHE A  88      12.915  -0.258   5.932  1.00  1.62           H  
ATOM   1399  HD2 PHE A  88      12.363   0.570   9.868  1.00  1.62           H  
ATOM   1400  HE1 PHE A  88      11.400   1.512   5.276  1.00  1.62           H  
ATOM   1401  HE2 PHE A  88      10.723   2.436   9.246  1.00  1.62           H  
ATOM   1402  HZ  PHE A  88      10.276   2.867   6.906  1.00  1.62           H  
ATOM   1403  N   ASN A  89      17.169  -1.565   8.832  1.00  1.60           N  
ATOM   1404  CA  ASN A  89      18.153  -2.553   9.262  1.00  1.60           C  
ATOM   1405  C   ASN A  89      17.819  -3.225  10.603  1.00  1.60           C  
ATOM   1406  O   ASN A  89      18.124  -4.405  10.795  1.00  1.60           O  
ATOM   1407  CB  ASN A  89      19.512  -1.895   9.318  1.00  1.60           C  
ATOM   1408  CG  ASN A  89      20.062  -1.612   7.943  1.00  1.60           C  
ATOM   1409  OD1 ASN A  89      19.664  -2.233   6.947  1.00  1.60           O  
ATOM   1410  ND2 ASN A  89      20.971  -0.676   7.868  1.00  1.60           N  
ATOM   1411  H   ASN A  89      17.450  -0.599   8.657  1.00  1.60           H  
ATOM   1412  HA  ASN A  89      18.184  -3.342   8.511  1.00  1.60           H  
ATOM   1413 1HB  ASN A  89      19.429  -0.954   9.871  1.00  1.60           H  
ATOM   1414 2HB  ASN A  89      20.206  -2.535   9.859  1.00  1.60           H  
ATOM   1415 1HD2 ASN A  89      21.375  -0.439   6.985  1.00  1.60           H  
ATOM   1416 2HD2 ASN A  89      21.258  -0.195   8.696  1.00  1.60           H  
ATOM   1417  N   ASN A  90      17.181  -2.492  11.516  1.00  1.52           N  
ATOM   1418  CA  ASN A  90      16.824  -3.043  12.825  1.00  1.52           C  
ATOM   1419  C   ASN A  90      15.529  -2.475  13.409  1.00  1.52           C  
ATOM   1420  O   ASN A  90      15.556  -1.513  14.175  1.00  1.52           O  
ATOM   1421  CB  ASN A  90      17.951  -2.803  13.815  1.00  1.52           C  
ATOM   1422  CG  ASN A  90      17.734  -3.456  15.172  1.00  1.52           C  
ATOM   1423  OD1 ASN A  90      16.869  -4.321  15.344  1.00  1.52           O  
ATOM   1424  ND2 ASN A  90      18.522  -3.048  16.141  1.00  1.52           N  
ATOM   1425  H   ASN A  90      16.983  -1.512  11.312  1.00  1.52           H  
ATOM   1426  HA  ASN A  90      16.675  -4.118  12.712  1.00  1.52           H  
ATOM   1427 1HB  ASN A  90      18.885  -3.175  13.392  1.00  1.52           H  
ATOM   1428 2HB  ASN A  90      18.065  -1.724  13.958  1.00  1.52           H  
ATOM   1429 1HD2 ASN A  90      18.433  -3.441  17.057  1.00  1.52           H  
ATOM   1430 2HD2 ASN A  90      19.212  -2.346  15.960  1.00  1.52           H  
ATOM   1431  N   MET A  91      14.390  -3.087  13.085  1.00  1.40           N  
ATOM   1432  CA  MET A  91      13.143  -2.609  13.682  1.00  1.40           C  
ATOM   1433  C   MET A  91      13.016  -3.224  15.069  1.00  1.40           C  
ATOM   1434  O   MET A  91      13.299  -4.410  15.252  1.00  1.40           O  
ATOM   1435  CB  MET A  91      11.952  -2.919  12.788  1.00  1.40           C  
ATOM   1436  CG  MET A  91      12.012  -2.158  11.501  1.00  1.40           C  
ATOM   1437  SD  MET A  91      10.652  -2.477  10.381  1.00  1.40           S  
ATOM   1438  CE  MET A  91      11.147  -4.060   9.743  1.00  1.40           C  
ATOM   1439  H   MET A  91      14.395  -3.868  12.443  1.00  1.40           H  
ATOM   1440  HA  MET A  91      13.207  -1.531  13.802  1.00  1.40           H  
ATOM   1441 1HB  MET A  91      11.918  -3.982  12.566  1.00  1.40           H  
ATOM   1442 2HB  MET A  91      11.027  -2.648  13.306  1.00  1.40           H  
ATOM   1443 1HG  MET A  91      12.047  -1.096  11.717  1.00  1.40           H  
ATOM   1444 2HG  MET A  91      12.936  -2.437  11.011  1.00  1.40           H  
ATOM   1445 1HE  MET A  91      10.409  -4.414   9.026  1.00  1.40           H  
ATOM   1446 2HE  MET A  91      12.118  -3.966   9.249  1.00  1.40           H  
ATOM   1447 3HE  MET A  91      11.226  -4.775  10.563  1.00  1.40           H  
ATOM   1448  N   VAL A  92      12.599  -2.417  16.040  1.00  1.27           N  
ATOM   1449  CA  VAL A  92      12.508  -2.876  17.419  1.00  1.27           C  
ATOM   1450  C   VAL A  92      11.146  -2.689  18.076  1.00  1.27           C  
ATOM   1451  O   VAL A  92      10.608  -1.581  18.149  1.00  1.27           O  
ATOM   1452  CB  VAL A  92      13.573  -2.134  18.263  1.00  1.27           C  
ATOM   1453  CG1 VAL A  92      13.485  -2.545  19.724  1.00  1.27           C  
ATOM   1454  CG2 VAL A  92      14.970  -2.418  17.699  1.00  1.27           C  
ATOM   1455  H   VAL A  92      12.376  -1.453  15.802  1.00  1.27           H  
ATOM   1456  HA  VAL A  92      12.745  -3.940  17.433  1.00  1.27           H  
ATOM   1457  HB  VAL A  92      13.382  -1.076  18.221  1.00  1.27           H  
ATOM   1458 1HG1 VAL A  92      14.232  -1.997  20.299  1.00  1.27           H  
ATOM   1459 2HG1 VAL A  92      12.500  -2.314  20.112  1.00  1.27           H  
ATOM   1460 3HG1 VAL A  92      13.670  -3.614  19.815  1.00  1.27           H  
ATOM   1461 1HG2 VAL A  92      15.711  -1.887  18.287  1.00  1.27           H  
ATOM   1462 2HG2 VAL A  92      15.173  -3.489  17.741  1.00  1.27           H  
ATOM   1463 3HG2 VAL A  92      15.032  -2.084  16.667  1.00  1.27           H  
ATOM   1464  N   ASN A  93      10.610  -3.760  18.653  1.00  1.16           N  
ATOM   1465  CA  ASN A  93       9.334  -3.628  19.346  1.00  1.16           C  
ATOM   1466  C   ASN A  93       9.647  -3.069  20.720  1.00  1.16           C  
ATOM   1467  O   ASN A  93       9.933  -3.798  21.668  1.00  1.16           O  
ATOM   1468  CB  ASN A  93       8.604  -4.949  19.428  1.00  1.16           C  
ATOM   1469  CG  ASN A  93       8.103  -5.421  18.086  1.00  1.16           C  
ATOM   1470  OD1 ASN A  93       7.555  -4.643  17.309  1.00  1.16           O  
ATOM   1471  ND2 ASN A  93       8.290  -6.683  17.803  1.00  1.16           N  
ATOM   1472  H   ASN A  93      11.075  -4.656  18.596  1.00  1.16           H  
ATOM   1473  HA  ASN A  93       8.703  -2.902  18.828  1.00  1.16           H  
ATOM   1474 1HB  ASN A  93       9.273  -5.705  19.839  1.00  1.16           H  
ATOM   1475 2HB  ASN A  93       7.762  -4.856  20.111  1.00  1.16           H  
ATOM   1476 1HD2 ASN A  93       7.982  -7.049  16.924  1.00  1.16           H  
ATOM   1477 2HD2 ASN A  93       8.743  -7.284  18.462  1.00  1.16           H  
ATOM   1478  N   TYR A  94       9.684  -1.745  20.757  1.00  1.07           N  
ATOM   1479  CA  TYR A  94      10.104  -0.935  21.891  1.00  1.07           C  
ATOM   1480  C   TYR A  94       9.266  -1.239  23.108  1.00  1.07           C  
ATOM   1481  O   TYR A  94       9.782  -1.445  24.209  1.00  1.07           O  
ATOM   1482  CB  TYR A  94      10.009   0.528  21.495  1.00  1.07           C  
ATOM   1483  CG  TYR A  94      10.396   1.527  22.512  1.00  1.07           C  
ATOM   1484  CD1 TYR A  94      11.730   1.786  22.744  1.00  1.07           C  
ATOM   1485  CD2 TYR A  94       9.417   2.215  23.202  1.00  1.07           C  
ATOM   1486  CE1 TYR A  94      12.096   2.734  23.673  1.00  1.07           C  
ATOM   1487  CE2 TYR A  94       9.773   3.164  24.132  1.00  1.07           C  
ATOM   1488  CZ  TYR A  94      11.110   3.426  24.370  1.00  1.07           C  
ATOM   1489  OH  TYR A  94      11.471   4.374  25.302  1.00  1.07           O  
ATOM   1490  H   TYR A  94       9.388  -1.266  19.905  1.00  1.07           H  
ATOM   1491  HA  TYR A  94      11.139  -1.176  22.127  1.00  1.07           H  
ATOM   1492 1HB  TYR A  94      10.608   0.671  20.627  1.00  1.07           H  
ATOM   1493 2HB  TYR A  94       8.998   0.744  21.212  1.00  1.07           H  
ATOM   1494  HD1 TYR A  94      12.493   1.238  22.191  1.00  1.07           H  
ATOM   1495  HD2 TYR A  94       8.367   2.004  23.009  1.00  1.07           H  
ATOM   1496  HE1 TYR A  94      13.150   2.939  23.858  1.00  1.07           H  
ATOM   1497  HE2 TYR A  94       9.002   3.709  24.678  1.00  1.07           H  
ATOM   1498  HH  TYR A  94      10.680   4.744  25.703  1.00  1.07           H  
ATOM   1499  N   GLY A  95       7.960  -1.254  22.904  1.00  1.01           N  
ATOM   1500  CA  GLY A  95       7.053  -1.531  24.001  1.00  1.01           C  
ATOM   1501  C   GLY A  95       5.609  -1.501  23.561  1.00  1.01           C  
ATOM   1502  O   GLY A  95       5.309  -1.303  22.390  1.00  1.01           O  
ATOM   1503  H   GLY A  95       7.617  -1.064  21.960  1.00  1.01           H  
ATOM   1504 1HA  GLY A  95       7.287  -2.509  24.422  1.00  1.01           H  
ATOM   1505 2HA  GLY A  95       7.210  -0.797  24.790  1.00  1.01           H  
ATOM   1506  N   SER A  96       4.713  -1.718  24.501  1.00  0.97           N  
ATOM   1507  CA  SER A  96       3.287  -1.755  24.212  1.00  0.97           C  
ATOM   1508  C   SER A  96       2.570  -0.925  25.253  1.00  0.97           C  
ATOM   1509  O   SER A  96       2.667  -1.194  26.450  1.00  0.97           O  
ATOM   1510  CB  SER A  96       2.794  -3.193  24.217  1.00  0.97           C  
ATOM   1511  OG  SER A  96       1.410  -3.266  24.032  1.00  0.97           O  
ATOM   1512  H   SER A  96       5.022  -1.862  25.453  1.00  0.97           H  
ATOM   1513  HA  SER A  96       3.100  -1.312  23.234  1.00  0.97           H  
ATOM   1514 1HB  SER A  96       3.296  -3.760  23.433  1.00  0.97           H  
ATOM   1515 2HB  SER A  96       3.051  -3.649  25.169  1.00  0.97           H  
ATOM   1516  HG  SER A  96       1.249  -3.361  23.071  1.00  0.97           H  
ATOM   1517  N   ASP A  97       1.910   0.130  24.795  1.00  0.94           N  
ATOM   1518  CA  ASP A  97       1.248   1.048  25.705  1.00  0.94           C  
ATOM   1519  C   ASP A  97      -0.031   0.423  26.226  1.00  0.94           C  
ATOM   1520  O   ASP A  97      -0.399   0.604  27.391  1.00  0.94           O  
ATOM   1521  CB  ASP A  97       0.996   2.395  25.033  1.00  0.94           C  
ATOM   1522  CG  ASP A  97       2.314   3.171  24.779  1.00  0.94           C  
ATOM   1523  OD1 ASP A  97       3.330   2.768  25.304  1.00  0.94           O  
ATOM   1524  OD2 ASP A  97       2.281   4.165  24.097  1.00  0.94           O  
ATOM   1525  H   ASP A  97       1.823   0.249  23.787  1.00  0.94           H  
ATOM   1526  HA  ASP A  97       1.904   1.222  26.557  1.00  0.94           H  
ATOM   1527 1HB  ASP A  97       0.494   2.232  24.071  1.00  0.94           H  
ATOM   1528 2HB  ASP A  97       0.333   2.998  25.650  1.00  0.94           H  
ATOM   1529  N   ARG A  98      -0.707  -0.320  25.353  1.00  0.90           N  
ATOM   1530  CA  ARG A  98      -1.921  -1.026  25.760  1.00  0.90           C  
ATOM   1531  C   ARG A  98      -1.993  -2.401  25.117  1.00  0.90           C  
ATOM   1532  O   ARG A  98      -1.943  -2.528  23.895  1.00  0.90           O  
ATOM   1533  CB  ARG A  98      -3.197  -0.266  25.393  1.00  0.90           C  
ATOM   1534  CG  ARG A  98      -3.439   1.070  26.109  1.00  0.90           C  
ATOM   1535  CD  ARG A  98      -3.770   0.870  27.548  1.00  0.90           C  
ATOM   1536  NE  ARG A  98      -4.090   2.122  28.221  1.00  0.90           N  
ATOM   1537  CZ  ARG A  98      -3.191   2.973  28.763  1.00  0.90           C  
ATOM   1538  NH1 ARG A  98      -1.899   2.718  28.720  1.00  0.90           N  
ATOM   1539  NH2 ARG A  98      -3.618   4.081  29.350  1.00  0.90           N  
ATOM   1540  H   ARG A  98      -0.335  -0.405  24.403  1.00  0.90           H  
ATOM   1541  HA  ARG A  98      -1.899  -1.157  26.842  1.00  0.90           H  
ATOM   1542 1HB  ARG A  98      -3.209  -0.067  24.331  1.00  0.90           H  
ATOM   1543 2HB  ARG A  98      -4.057  -0.902  25.605  1.00  0.90           H  
ATOM   1544 1HG  ARG A  98      -2.561   1.705  26.037  1.00  0.90           H  
ATOM   1545 2HG  ARG A  98      -4.282   1.577  25.639  1.00  0.90           H  
ATOM   1546 1HD  ARG A  98      -4.630   0.208  27.633  1.00  0.90           H  
ATOM   1547 2HD  ARG A  98      -2.919   0.420  28.056  1.00  0.90           H  
ATOM   1548  HE  ARG A  98      -5.065   2.374  28.287  1.00  0.90           H  
ATOM   1549 1HH1 ARG A  98      -1.534   1.865  28.267  1.00  0.90           H  
ATOM   1550 2HH1 ARG A  98      -1.247   3.366  29.132  1.00  0.90           H  
ATOM   1551 1HH2 ARG A  98      -4.608   4.284  29.389  1.00  0.90           H  
ATOM   1552 2HH2 ARG A  98      -2.955   4.723  29.758  1.00  0.90           H  
ATOM   1553  N   LEU A  99      -2.189  -3.428  25.937  1.00  0.86           N  
ATOM   1554  CA  LEU A  99      -2.348  -4.789  25.430  1.00  0.86           C  
ATOM   1555  C   LEU A  99      -3.413  -5.544  26.187  1.00  0.86           C  
ATOM   1556  O   LEU A  99      -3.352  -5.677  27.418  1.00  0.86           O  
ATOM   1557  CB  LEU A  99      -1.033  -5.568  25.476  1.00  0.86           C  
ATOM   1558  CG  LEU A  99      -1.095  -7.060  25.076  1.00  0.86           C  
ATOM   1559  CD1 LEU A  99      -1.540  -7.222  23.636  1.00  0.86           C  
ATOM   1560  CD2 LEU A  99       0.293  -7.647  25.255  1.00  0.86           C  
ATOM   1561  H   LEU A  99      -2.215  -3.265  26.931  1.00  0.86           H  
ATOM   1562  HA  LEU A  99      -2.657  -4.731  24.392  1.00  0.86           H  
ATOM   1563 1HB  LEU A  99      -0.329  -5.081  24.801  1.00  0.86           H  
ATOM   1564 2HB  LEU A  99      -0.631  -5.512  26.485  1.00  0.86           H  
ATOM   1565  HG  LEU A  99      -1.809  -7.577  25.709  1.00  0.86           H  
ATOM   1566 1HD1 LEU A  99      -1.568  -8.273  23.373  1.00  0.86           H  
ATOM   1567 2HD1 LEU A  99      -2.528  -6.799  23.502  1.00  0.86           H  
ATOM   1568 3HD1 LEU A  99      -0.845  -6.718  23.002  1.00  0.86           H  
ATOM   1569 1HD2 LEU A  99       0.290  -8.695  24.992  1.00  0.86           H  
ATOM   1570 2HD2 LEU A  99       0.995  -7.115  24.610  1.00  0.86           H  
ATOM   1571 3HD2 LEU A  99       0.601  -7.536  26.294  1.00  0.86           H  
ATOM   1572  N   ARG A 100      -4.392  -6.026  25.437  1.00  0.83           N  
ATOM   1573  CA  ARG A 100      -5.497  -6.773  25.998  1.00  0.83           C  
ATOM   1574  C   ARG A 100      -5.814  -8.006  25.179  1.00  0.83           C  
ATOM   1575  O   ARG A 100      -5.645  -8.030  23.960  1.00  0.83           O  
ATOM   1576  CB  ARG A 100      -6.745  -5.905  26.088  1.00  0.83           C  
ATOM   1577  CG  ARG A 100      -6.648  -4.709  27.042  1.00  0.83           C  
ATOM   1578  CD  ARG A 100      -6.618  -5.173  28.463  1.00  0.83           C  
ATOM   1579  NE  ARG A 100      -6.614  -4.077  29.418  1.00  0.83           N  
ATOM   1580  CZ  ARG A 100      -5.509  -3.466  29.904  1.00  0.83           C  
ATOM   1581  NH1 ARG A 100      -4.299  -3.844  29.535  1.00  0.83           N  
ATOM   1582  NH2 ARG A 100      -5.646  -2.476  30.774  1.00  0.83           N  
ATOM   1583  H   ARG A 100      -4.363  -5.837  24.434  1.00  0.83           H  
ATOM   1584  HA  ARG A 100      -5.223  -7.093  27.002  1.00  0.83           H  
ATOM   1585 1HB  ARG A 100      -6.988  -5.518  25.099  1.00  0.83           H  
ATOM   1586 2HB  ARG A 100      -7.587  -6.517  26.413  1.00  0.83           H  
ATOM   1587 1HG  ARG A 100      -5.753  -4.126  26.842  1.00  0.83           H  
ATOM   1588 2HG  ARG A 100      -7.525  -4.076  26.912  1.00  0.83           H  
ATOM   1589 1HD  ARG A 100      -7.496  -5.787  28.658  1.00  0.83           H  
ATOM   1590 2HD  ARG A 100      -5.721  -5.769  28.628  1.00  0.83           H  
ATOM   1591  HE  ARG A 100      -7.509  -3.743  29.743  1.00  0.83           H  
ATOM   1592 1HH1 ARG A 100      -4.160  -4.613  28.861  1.00  0.83           H  
ATOM   1593 2HH1 ARG A 100      -3.494  -3.382  29.924  1.00  0.83           H  
ATOM   1594 1HH2 ARG A 100      -6.569  -2.184  31.066  1.00  0.83           H  
ATOM   1595 2HH2 ARG A 100      -4.830  -2.016  31.149  1.00  0.83           H  
ATOM   1596  N   PHE A 101      -6.363  -9.012  25.850  1.00  0.79           N  
ATOM   1597  CA  PHE A 101      -6.783 -10.242  25.190  1.00  0.79           C  
ATOM   1598  C   PHE A 101      -8.243 -10.604  25.510  1.00  0.79           C  
ATOM   1599  O   PHE A 101      -8.470 -11.526  26.290  1.00  0.79           O  
ATOM   1600  CB  PHE A 101      -5.877 -11.382  25.668  1.00  0.79           C  
ATOM   1601  CG  PHE A 101      -4.430 -11.166  25.367  1.00  0.79           C  
ATOM   1602  CD1 PHE A 101      -3.567 -10.580  26.278  1.00  0.79           C  
ATOM   1603  CD2 PHE A 101      -3.936 -11.582  24.187  1.00  0.79           C  
ATOM   1604  CE1 PHE A 101      -2.235 -10.416  25.964  1.00  0.79           C  
ATOM   1605  CE2 PHE A 101      -2.615 -11.419  23.855  1.00  0.79           C  
ATOM   1606  CZ  PHE A 101      -1.763 -10.837  24.742  1.00  0.79           C  
ATOM   1607  H   PHE A 101      -6.477  -8.936  26.851  1.00  0.79           H  
ATOM   1608  HA  PHE A 101      -6.666 -10.120  24.121  1.00  0.79           H  
ATOM   1609 1HB  PHE A 101      -5.990 -11.518  26.742  1.00  0.79           H  
ATOM   1610 2HB  PHE A 101      -6.188 -12.310  25.184  1.00  0.79           H  
ATOM   1611  HD1 PHE A 101      -3.950 -10.247  27.243  1.00  0.79           H  
ATOM   1612  HD2 PHE A 101      -4.625 -12.058  23.514  1.00  0.79           H  
ATOM   1613  HE1 PHE A 101      -1.557  -9.950  26.680  1.00  0.79           H  
ATOM   1614  HE2 PHE A 101      -2.246 -11.763  22.886  1.00  0.79           H  
ATOM   1615  HZ  PHE A 101      -0.714 -10.714  24.484  1.00  0.79           H  
ATOM   1616  N   PRO A 102      -9.255  -9.870  24.982  1.00  0.76           N  
ATOM   1617  CA  PRO A 102     -10.670 -10.070  25.256  1.00  0.76           C  
ATOM   1618  C   PRO A 102     -11.211 -11.492  25.024  1.00  0.76           C  
ATOM   1619  O   PRO A 102     -12.167 -11.885  25.704  1.00  0.76           O  
ATOM   1620  CB  PRO A 102     -11.325  -9.102  24.264  1.00  0.76           C  
ATOM   1621  CG  PRO A 102     -10.319  -8.019  24.057  1.00  0.76           C  
ATOM   1622  CD  PRO A 102      -9.002  -8.723  24.060  1.00  0.76           C  
ATOM   1623  HA  PRO A 102     -10.875  -9.757  26.286  1.00  0.76           H  
ATOM   1624 1HB  PRO A 102     -11.577  -9.628  23.350  1.00  0.76           H  
ATOM   1625 2HB  PRO A 102     -12.270  -8.727  24.681  1.00  0.76           H  
ATOM   1626 1HG  PRO A 102     -10.512  -7.520  23.101  1.00  0.76           H  
ATOM   1627 2HG  PRO A 102     -10.402  -7.257  24.839  1.00  0.76           H  
ATOM   1628 1HD  PRO A 102      -8.759  -9.052  23.057  1.00  0.76           H  
ATOM   1629 2HD  PRO A 102      -8.303  -8.030  24.436  1.00  0.76           H  
ATOM   1630  N   THR A 103     -10.640 -12.259  24.080  1.00  0.73           N  
ATOM   1631  CA  THR A 103     -11.185 -13.608  23.851  1.00  0.73           C  
ATOM   1632  C   THR A 103     -10.041 -14.621  23.709  1.00  0.73           C  
ATOM   1633  O   THR A 103      -8.917 -14.233  23.393  1.00  0.73           O  
ATOM   1634  CB  THR A 103     -12.052 -13.672  22.556  1.00  0.73           C  
ATOM   1635  OG1 THR A 103     -11.216 -13.543  21.445  1.00  0.73           O  
ATOM   1636  CG2 THR A 103     -13.076 -12.550  22.498  1.00  0.73           C  
ATOM   1637  H   THR A 103      -9.837 -11.919  23.539  1.00  0.73           H  
ATOM   1638  HA  THR A 103     -11.796 -13.879  24.707  1.00  0.73           H  
ATOM   1639  HB  THR A 103     -12.570 -14.605  22.495  1.00  0.73           H  
ATOM   1640  HG1 THR A 103     -11.697 -13.806  20.646  1.00  0.73           H  
ATOM   1641 1HG2 THR A 103     -13.640 -12.639  21.570  1.00  0.73           H  
ATOM   1642 2HG2 THR A 103     -13.745 -12.626  23.345  1.00  0.73           H  
ATOM   1643 3HG2 THR A 103     -12.574 -11.591  22.515  1.00  0.73           H  
ATOM   1644  N   PRO A 104     -10.284 -15.928  23.916  1.00  0.70           N  
ATOM   1645  CA  PRO A 104      -9.352 -16.999  23.636  1.00  0.70           C  
ATOM   1646  C   PRO A 104      -9.174 -17.205  22.142  1.00  0.70           C  
ATOM   1647  O   PRO A 104     -10.087 -16.949  21.344  1.00  0.70           O  
ATOM   1648  CB  PRO A 104     -10.022 -18.213  24.280  1.00  0.70           C  
ATOM   1649  CG  PRO A 104     -11.481 -17.878  24.266  1.00  0.70           C  
ATOM   1650  CD  PRO A 104     -11.540 -16.396  24.550  1.00  0.70           C  
ATOM   1651  HA  PRO A 104      -8.385 -16.779  24.117  1.00  0.70           H  
ATOM   1652 1HB  PRO A 104      -9.819 -19.090  23.678  1.00  0.70           H  
ATOM   1653 2HB  PRO A 104      -9.615 -18.399  25.283  1.00  0.70           H  
ATOM   1654 1HG  PRO A 104     -11.895 -18.125  23.279  1.00  0.70           H  
ATOM   1655 2HG  PRO A 104     -12.019 -18.479  24.972  1.00  0.70           H  
ATOM   1656 1HD  PRO A 104     -12.438 -16.004  24.099  1.00  0.70           H  
ATOM   1657 2HD  PRO A 104     -11.509 -16.212  25.636  1.00  0.70           H  
ATOM   1658  N   VAL A 105      -8.031 -17.767  21.785  1.00  0.67           N  
ATOM   1659  CA  VAL A 105      -7.722 -18.185  20.426  1.00  0.67           C  
ATOM   1660  C   VAL A 105      -7.376 -19.679  20.423  1.00  0.67           C  
ATOM   1661  O   VAL A 105      -6.202 -20.037  20.491  1.00  0.67           O  
ATOM   1662  CB  VAL A 105      -6.535 -17.367  19.902  1.00  0.67           C  
ATOM   1663  CG1 VAL A 105      -6.229 -17.706  18.481  1.00  0.67           C  
ATOM   1664  CG2 VAL A 105      -6.866 -15.906  20.000  1.00  0.67           C  
ATOM   1665  H   VAL A 105      -7.330 -17.914  22.500  1.00  0.67           H  
ATOM   1666  HA  VAL A 105      -8.573 -17.969  19.788  1.00  0.67           H  
ATOM   1667  HB  VAL A 105      -5.660 -17.588  20.497  1.00  0.67           H  
ATOM   1668 1HG1 VAL A 105      -5.387 -17.116  18.135  1.00  0.67           H  
ATOM   1669 2HG1 VAL A 105      -5.983 -18.767  18.407  1.00  0.67           H  
ATOM   1670 3HG1 VAL A 105      -7.093 -17.480  17.877  1.00  0.67           H  
ATOM   1671 1HG2 VAL A 105      -6.039 -15.310  19.635  1.00  0.67           H  
ATOM   1672 2HG2 VAL A 105      -7.745 -15.705  19.397  1.00  0.67           H  
ATOM   1673 3HG2 VAL A 105      -7.067 -15.635  21.037  1.00  0.67           H  
ATOM   1674  N   PRO A 106      -8.377 -20.571  20.371  1.00  0.65           N  
ATOM   1675  CA  PRO A 106      -8.242 -22.009  20.509  1.00  0.65           C  
ATOM   1676  C   PRO A 106      -7.579 -22.683  19.331  1.00  0.65           C  
ATOM   1677  O   PRO A 106      -7.667 -22.208  18.193  1.00  0.65           O  
ATOM   1678  CB  PRO A 106      -9.694 -22.461  20.687  1.00  0.65           C  
ATOM   1679  CG  PRO A 106     -10.520 -21.421  19.981  1.00  0.65           C  
ATOM   1680  CD  PRO A 106      -9.768 -20.121  20.147  1.00  0.65           C  
ATOM   1681  HA  PRO A 106      -7.673 -22.227  21.408  1.00  0.65           H  
ATOM   1682 1HB  PRO A 106      -9.819 -23.451  20.225  1.00  0.65           H  
ATOM   1683 2HB  PRO A 106      -9.936 -22.567  21.751  1.00  0.65           H  
ATOM   1684 1HG  PRO A 106     -10.663 -21.708  18.937  1.00  0.65           H  
ATOM   1685 2HG  PRO A 106     -11.521 -21.379  20.433  1.00  0.65           H  
ATOM   1686 1HD  PRO A 106      -9.863 -19.561  19.208  1.00  0.65           H  
ATOM   1687 2HD  PRO A 106     -10.155 -19.570  21.009  1.00  0.65           H  
ATOM   1688  N   SER A 107      -6.971 -23.827  19.596  1.00  0.63           N  
ATOM   1689  CA  SER A 107      -6.372 -24.602  18.528  1.00  0.63           C  
ATOM   1690  C   SER A 107      -7.386 -24.934  17.455  1.00  0.63           C  
ATOM   1691  O   SER A 107      -8.513 -25.343  17.739  1.00  0.63           O  
ATOM   1692  CB  SER A 107      -5.798 -25.898  19.045  1.00  0.63           C  
ATOM   1693  OG  SER A 107      -5.323 -26.687  17.983  1.00  0.63           O  
ATOM   1694  H   SER A 107      -6.904 -24.146  20.566  1.00  0.63           H  
ATOM   1695  HA  SER A 107      -5.572 -24.012  18.084  1.00  0.63           H  
ATOM   1696 1HB  SER A 107      -5.002 -25.706  19.752  1.00  0.63           H  
ATOM   1697 2HB  SER A 107      -6.576 -26.440  19.580  1.00  0.63           H  
ATOM   1698  HG  SER A 107      -5.996 -26.623  17.300  1.00  0.63           H  
ATOM   1699  N   GLY A 108      -6.954 -24.783  16.216  1.00  0.62           N  
ATOM   1700  CA  GLY A 108      -7.747 -25.081  15.035  1.00  0.62           C  
ATOM   1701  C   GLY A 108      -8.533 -23.875  14.531  1.00  0.62           C  
ATOM   1702  O   GLY A 108      -9.115 -23.921  13.445  1.00  0.62           O  
ATOM   1703  H   GLY A 108      -6.013 -24.418  16.094  1.00  0.62           H  
ATOM   1704 1HA  GLY A 108      -7.089 -25.439  14.244  1.00  0.62           H  
ATOM   1705 2HA  GLY A 108      -8.438 -25.891  15.263  1.00  0.62           H  
ATOM   1706  N   CYS A 109      -8.561 -22.793  15.305  1.00  0.62           N  
ATOM   1707  CA  CYS A 109      -9.297 -21.621  14.871  1.00  0.62           C  
ATOM   1708  C   CYS A 109      -8.543 -20.907  13.783  1.00  0.62           C  
ATOM   1709  O   CYS A 109      -7.330 -21.075  13.644  1.00  0.62           O  
ATOM   1710  CB  CYS A 109      -9.486 -20.631  16.001  1.00  0.62           C  
ATOM   1711  SG  CYS A 109      -8.014 -19.765  16.432  1.00  0.62           S  
ATOM   1712  H   CYS A 109      -8.091 -22.776  16.214  1.00  0.62           H  
ATOM   1713  HA  CYS A 109     -10.270 -21.933  14.492  1.00  0.62           H  
ATOM   1714 1HB  CYS A 109     -10.238 -19.922  15.726  1.00  0.62           H  
ATOM   1715 2HB  CYS A 109      -9.828 -21.155  16.881  1.00  0.62           H  
ATOM   1716  HG  CYS A 109      -7.487 -20.803  17.126  1.00  0.62           H  
ATOM   1717  N   LYS A 110      -9.238 -20.052  13.051  1.00  0.61           N  
ATOM   1718  CA  LYS A 110      -8.555 -19.245  12.061  1.00  0.61           C  
ATOM   1719  C   LYS A 110      -8.532 -17.810  12.532  1.00  0.61           C  
ATOM   1720  O   LYS A 110      -9.545 -17.312  13.032  1.00  0.61           O  
ATOM   1721  CB  LYS A 110      -9.243 -19.360  10.708  1.00  0.61           C  
ATOM   1722  CG  LYS A 110      -9.227 -20.742  10.109  1.00  0.61           C  
ATOM   1723  CD  LYS A 110     -10.072 -20.778   8.850  1.00  0.61           C  
ATOM   1724  CE  LYS A 110      -9.384 -20.040   7.733  1.00  0.61           C  
ATOM   1725  NZ  LYS A 110     -10.197 -20.005   6.489  1.00  0.61           N  
ATOM   1726  H   LYS A 110     -10.234 -19.960  13.182  1.00  0.61           H  
ATOM   1727  HA  LYS A 110      -7.534 -19.587  11.970  1.00  0.61           H  
ATOM   1728 1HB  LYS A 110     -10.249 -19.062  10.794  1.00  0.61           H  
ATOM   1729 2HB  LYS A 110      -8.759 -18.681  10.001  1.00  0.61           H  
ATOM   1730 1HG  LYS A 110      -8.203 -21.003   9.860  1.00  0.61           H  
ATOM   1731 2HG  LYS A 110      -9.605 -21.469  10.827  1.00  0.61           H  
ATOM   1732 1HD  LYS A 110     -10.238 -21.812   8.547  1.00  0.61           H  
ATOM   1733 2HD  LYS A 110     -11.037 -20.309   9.040  1.00  0.61           H  
ATOM   1734 1HE  LYS A 110      -9.197 -19.032   8.060  1.00  0.61           H  
ATOM   1735 2HE  LYS A 110      -8.430 -20.525   7.523  1.00  0.61           H  
ATOM   1736 1HZ  LYS A 110      -9.691 -19.484   5.776  1.00  0.61           H  
ATOM   1737 2HZ  LYS A 110     -10.378 -20.938   6.164  1.00  0.61           H  
ATOM   1738 3HZ  LYS A 110     -11.074 -19.529   6.679  1.00  0.61           H  
ATOM   1739  N   ILE A 111      -7.413 -17.133  12.311  1.00  0.62           N  
ATOM   1740  CA  ILE A 111      -7.292 -15.744  12.711  1.00  0.62           C  
ATOM   1741  C   ILE A 111      -6.966 -14.840  11.545  1.00  0.62           C  
ATOM   1742  O   ILE A 111      -6.497 -15.288  10.496  1.00  0.62           O  
ATOM   1743  CB  ILE A 111      -6.195 -15.549  13.785  1.00  0.62           C  
ATOM   1744  CG1 ILE A 111      -4.826 -15.944  13.220  1.00  0.62           C  
ATOM   1745  CG2 ILE A 111      -6.527 -16.342  15.028  1.00  0.62           C  
ATOM   1746  CD1 ILE A 111      -3.656 -15.580  14.116  1.00  0.62           C  
ATOM   1747  H   ILE A 111      -6.622 -17.618  11.896  1.00  0.62           H  
ATOM   1748  HA  ILE A 111      -8.241 -15.424  13.122  1.00  0.62           H  
ATOM   1749  HB  ILE A 111      -6.144 -14.490  14.048  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 111      -4.815 -17.021  13.048  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 111      -4.693 -15.438  12.265  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 111      -5.761 -16.174  15.781  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 111      -7.479 -16.005  15.397  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 111      -6.579 -17.403  14.792  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 111      -2.733 -15.885  13.633  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 111      -3.642 -14.500  14.278  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 111      -3.753 -16.090  15.073  1.00  0.62           H  
ATOM   1758  N   ARG A 112      -7.203 -13.556  11.765  1.00  0.62           N  
ATOM   1759  CA  ARG A 112      -6.936 -12.489  10.809  1.00  0.62           C  
ATOM   1760  C   ARG A 112      -6.666 -11.190  11.550  1.00  0.62           C  
ATOM   1761  O   ARG A 112      -7.017 -11.051  12.724  1.00  0.62           O  
ATOM   1762  CB  ARG A 112      -8.127 -12.297   9.888  1.00  0.62           C  
ATOM   1763  CG  ARG A 112      -9.391 -11.832  10.605  1.00  0.62           C  
ATOM   1764  CD  ARG A 112     -10.526 -11.643   9.674  1.00  0.62           C  
ATOM   1765  NE  ARG A 112     -11.723 -11.200  10.371  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112     -12.871 -10.850   9.770  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112     -12.965 -10.883   8.460  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112     -13.909 -10.472  10.496  1.00  0.62           N  
ATOM   1769  H   ARG A 112      -7.631 -13.318  12.660  1.00  0.62           H  
ATOM   1770  HA  ARG A 112      -6.058 -12.751  10.213  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112      -7.878 -11.564   9.113  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112      -8.353 -13.236   9.386  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112      -9.679 -12.584  11.349  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112      -9.191 -10.892  11.110  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112     -10.266 -10.893   8.936  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112     -10.748 -12.580   9.168  1.00  0.62           H  
ATOM   1777  HE  ARG A 112     -11.691 -11.161  11.381  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112     -12.173 -11.174   7.904  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112     -13.829 -10.618   8.010  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112     -13.845 -10.453  11.506  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112     -14.770 -10.208  10.042  1.00  0.62           H  
ATOM   1782  N   ALA A 113      -6.090 -10.204  10.879  1.00  0.63           N  
ATOM   1783  CA  ALA A 113      -5.853  -8.952  11.581  1.00  0.63           C  
ATOM   1784  C   ALA A 113      -5.910  -7.730  10.695  1.00  0.63           C  
ATOM   1785  O   ALA A 113      -5.792  -7.799   9.468  1.00  0.63           O  
ATOM   1786  CB  ALA A 113      -4.500  -8.988  12.263  1.00  0.63           C  
ATOM   1787  H   ALA A 113      -5.775 -10.345   9.923  1.00  0.63           H  
ATOM   1788  HA  ALA A 113      -6.630  -8.843  12.334  1.00  0.63           H  
ATOM   1789 1HB  ALA A 113      -4.361  -8.066  12.818  1.00  0.63           H  
ATOM   1790 2HB  ALA A 113      -4.461  -9.831  12.939  1.00  0.63           H  
ATOM   1791 3HB  ALA A 113      -3.725  -9.090  11.515  1.00  0.63           H  
ATOM   1792  N   ARG A 114      -6.104  -6.597  11.347  1.00  0.63           N  
ATOM   1793  CA  ARG A 114      -6.109  -5.311  10.673  1.00  0.63           C  
ATOM   1794  C   ARG A 114      -5.330  -4.313  11.507  1.00  0.63           C  
ATOM   1795  O   ARG A 114      -5.167  -4.493  12.718  1.00  0.63           O  
ATOM   1796  CB  ARG A 114      -7.515  -4.796  10.469  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      -8.271  -4.444  11.722  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      -9.621  -3.939  11.394  1.00  0.63           C  
ATOM   1799  NE  ARG A 114     -10.343  -3.491  12.572  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114     -11.565  -2.940  12.540  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114     -12.174  -2.776  11.388  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114     -12.157  -2.560  13.658  1.00  0.63           N  
ATOM   1803  H   ARG A 114      -6.251  -6.643  12.357  1.00  0.63           H  
ATOM   1804  HA  ARG A 114      -5.631  -5.411   9.699  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114      -7.469  -3.893   9.866  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114      -8.098  -5.522   9.908  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      -8.367  -5.329  12.350  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      -7.733  -3.664  12.264  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114      -9.544  -3.112  10.705  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114     -10.192  -4.721  10.920  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      -9.895  -3.602  13.474  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114     -11.718  -3.065  10.530  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114     -13.093  -2.358  11.357  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114     -11.692  -2.685  14.548  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114     -13.076  -2.144  13.626  1.00  0.63           H  
ATOM   1816  N   ALA A 115      -4.849  -3.242  10.892  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      -4.094  -2.284  11.693  1.00  0.64           C  
ATOM   1818  C   ALA A 115      -4.116  -0.867  11.161  1.00  0.64           C  
ATOM   1819  O   ALA A 115      -4.408  -0.616   9.991  1.00  0.64           O  
ATOM   1820  CB  ALA A 115      -2.637  -2.729  11.799  1.00  0.64           C  
ATOM   1821  H   ALA A 115      -4.982  -3.127   9.890  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      -4.541  -2.266  12.683  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115      -2.103  -2.030  12.437  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115      -2.585  -3.722  12.233  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115      -2.182  -2.743  10.823  1.00  0.64           H  
ATOM   1826  N   ARG A 116      -3.792   0.069  12.045  1.00  0.66           N  
ATOM   1827  CA  ARG A 116      -3.625   1.462  11.651  1.00  0.66           C  
ATOM   1828  C   ARG A 116      -2.447   2.091  12.362  1.00  0.66           C  
ATOM   1829  O   ARG A 116      -2.112   1.736  13.490  1.00  0.66           O  
ATOM   1830  CB  ARG A 116      -4.874   2.287  11.947  1.00  0.66           C  
ATOM   1831  CG  ARG A 116      -5.282   2.442  13.406  1.00  0.66           C  
ATOM   1832  CD  ARG A 116      -6.567   3.263  13.549  1.00  0.66           C  
ATOM   1833  NE  ARG A 116      -6.977   3.410  14.961  1.00  0.66           N  
ATOM   1834  CZ  ARG A 116      -8.085   4.045  15.432  1.00  0.66           C  
ATOM   1835  NH1 ARG A 116      -8.965   4.635  14.651  1.00  0.66           N  
ATOM   1836  NH2 ARG A 116      -8.273   4.056  16.733  1.00  0.66           N  
ATOM   1837  H   ARG A 116      -3.641  -0.219  13.015  1.00  0.66           H  
ATOM   1838  HA  ARG A 116      -3.438   1.502  10.577  1.00  0.66           H  
ATOM   1839 1HB  ARG A 116      -4.760   3.292  11.529  1.00  0.66           H  
ATOM   1840 2HB  ARG A 116      -5.702   1.844  11.471  1.00  0.66           H  
ATOM   1841 1HG  ARG A 116      -5.452   1.458  13.836  1.00  0.66           H  
ATOM   1842 2HG  ARG A 116      -4.486   2.951  13.955  1.00  0.66           H  
ATOM   1843 1HD  ARG A 116      -6.399   4.254  13.141  1.00  0.66           H  
ATOM   1844 2HD  ARG A 116      -7.380   2.789  12.999  1.00  0.66           H  
ATOM   1845  HE  ARG A 116      -6.392   2.975  15.681  1.00  0.66           H  
ATOM   1846 1HH1 ARG A 116      -8.859   4.638  13.634  1.00  0.66           H  
ATOM   1847 2HH1 ARG A 116      -9.769   5.085  15.055  1.00  0.66           H  
ATOM   1848 1HH2 ARG A 116      -7.583   3.575  17.323  1.00  0.66           H  
ATOM   1849 2HH2 ARG A 116      -9.077   4.504  17.133  1.00  0.66           H  
ATOM   1850  N   ILE A 117      -1.824   3.066  11.730  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      -0.745   3.761  12.412  1.00  0.67           C  
ATOM   1852  C   ILE A 117      -1.343   4.971  13.110  1.00  0.67           C  
ATOM   1853  O   ILE A 117      -2.060   5.767  12.498  1.00  0.67           O  
ATOM   1854  CB  ILE A 117       0.383   4.165  11.452  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117       0.901   2.922  10.686  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117       1.525   4.838  12.234  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117       1.420   1.832  11.583  1.00  0.67           C  
ATOM   1858  H   ILE A 117      -2.103   3.332  10.794  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      -0.313   3.112  13.168  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      -0.000   4.852  10.728  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117       0.089   2.517  10.082  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117       1.706   3.233  10.016  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117       2.314   5.134  11.544  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117       1.151   5.713  12.747  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117       1.926   4.140  12.969  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117       1.765   0.991  10.985  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117       2.247   2.214  12.183  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117       0.622   1.508  12.235  1.00  0.67           H  
ATOM   1869  N   LYS A 118      -1.104   5.071  14.412  1.00  0.70           N  
ATOM   1870  CA  LYS A 118      -1.671   6.146  15.211  1.00  0.70           C  
ATOM   1871  C   LYS A 118      -0.781   7.374  15.199  1.00  0.70           C  
ATOM   1872  O   LYS A 118      -1.267   8.506  15.198  1.00  0.70           O  
ATOM   1873  CB  LYS A 118      -1.873   5.695  16.659  1.00  0.70           C  
ATOM   1874  CG  LYS A 118      -2.962   4.678  16.895  1.00  0.70           C  
ATOM   1875  CD  LYS A 118      -2.982   4.263  18.374  1.00  0.70           C  
ATOM   1876  CE  LYS A 118      -3.317   5.440  19.285  1.00  0.70           C  
ATOM   1877  NZ  LYS A 118      -3.470   5.019  20.707  1.00  0.70           N  
ATOM   1878  H   LYS A 118      -0.492   4.391  14.850  1.00  0.70           H  
ATOM   1879  HA  LYS A 118      -2.635   6.423  14.786  1.00  0.70           H  
ATOM   1880 1HB  LYS A 118      -0.941   5.258  17.025  1.00  0.70           H  
ATOM   1881 2HB  LYS A 118      -2.085   6.565  17.278  1.00  0.70           H  
ATOM   1882 1HG  LYS A 118      -3.932   5.085  16.610  1.00  0.70           H  
ATOM   1883 2HG  LYS A 118      -2.763   3.792  16.284  1.00  0.70           H  
ATOM   1884 1HD  LYS A 118      -3.749   3.511  18.536  1.00  0.70           H  
ATOM   1885 2HD  LYS A 118      -2.017   3.839  18.668  1.00  0.70           H  
ATOM   1886 1HE  LYS A 118      -2.513   6.171  19.221  1.00  0.70           H  
ATOM   1887 2HE  LYS A 118      -4.247   5.902  18.951  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 118      -3.681   5.805  21.285  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 118      -4.206   4.340  20.787  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 118      -2.616   4.573  21.050  1.00  0.70           H  
ATOM   1891  N   ALA A 119       0.528   7.158  15.198  1.00  0.74           N  
ATOM   1892  CA  ALA A 119       1.438   8.301  15.193  1.00  0.74           C  
ATOM   1893  C   ALA A 119       2.828   7.942  14.722  1.00  0.74           C  
ATOM   1894  O   ALA A 119       3.287   6.812  14.895  1.00  0.74           O  
ATOM   1895  CB  ALA A 119       1.545   8.910  16.583  1.00  0.74           C  
ATOM   1896  H   ALA A 119       0.866   6.196  15.214  1.00  0.74           H  
ATOM   1897  HA  ALA A 119       1.032   9.046  14.511  1.00  0.74           H  
ATOM   1898 1HB  ALA A 119       2.204   9.781  16.547  1.00  0.74           H  
ATOM   1899 2HB  ALA A 119       0.558   9.219  16.929  1.00  0.74           H  
ATOM   1900 3HB  ALA A 119       1.956   8.173  17.272  1.00  0.74           H  
ATOM   1901  N   VAL A 120       3.511   8.941  14.166  1.00  0.81           N  
ATOM   1902  CA  VAL A 120       4.922   8.844  13.809  1.00  0.81           C  
ATOM   1903  C   VAL A 120       5.707  10.054  14.321  1.00  0.81           C  
ATOM   1904  O   VAL A 120       5.317  11.200  14.076  1.00  0.81           O  
ATOM   1905  CB  VAL A 120       5.111   8.715  12.298  1.00  0.81           C  
ATOM   1906  CG1 VAL A 120       6.561   8.682  11.991  1.00  0.81           C  
ATOM   1907  CG2 VAL A 120       4.476   7.436  11.791  1.00  0.81           C  
ATOM   1908  H   VAL A 120       3.044   9.825  14.024  1.00  0.81           H  
ATOM   1909  HA  VAL A 120       5.332   7.953  14.274  1.00  0.81           H  
ATOM   1910  HB  VAL A 120       4.679   9.576  11.810  1.00  0.81           H  
ATOM   1911 1HG1 VAL A 120       6.702   8.612  10.935  1.00  0.81           H  
ATOM   1912 2HG1 VAL A 120       7.018   9.588  12.348  1.00  0.81           H  
ATOM   1913 3HG1 VAL A 120       7.008   7.822  12.486  1.00  0.81           H  
ATOM   1914 1HG2 VAL A 120       4.631   7.347  10.736  1.00  0.81           H  
ATOM   1915 2HG2 VAL A 120       4.936   6.600  12.288  1.00  0.81           H  
ATOM   1916 3HG2 VAL A 120       3.423   7.433  11.995  1.00  0.81           H  
ATOM   1917  N   GLU A 121       6.806   9.786  15.025  1.00  0.91           N  
ATOM   1918  CA  GLU A 121       7.666  10.821  15.597  1.00  0.91           C  
ATOM   1919  C   GLU A 121       9.142  10.536  15.324  1.00  0.91           C  
ATOM   1920  O   GLU A 121       9.535   9.393  15.108  1.00  0.91           O  
ATOM   1921  CB  GLU A 121       7.444  10.921  17.116  1.00  0.91           C  
ATOM   1922  CG  GLU A 121       6.010  11.311  17.544  1.00  0.91           C  
ATOM   1923  CD  GLU A 121       5.835  11.444  19.048  1.00  0.91           C  
ATOM   1924  OE1 GLU A 121       6.789  11.247  19.762  1.00  0.91           O  
ATOM   1925  OE2 GLU A 121       4.743  11.744  19.474  1.00  0.91           O  
ATOM   1926  H   GLU A 121       7.050   8.807  15.168  1.00  0.91           H  
ATOM   1927  HA  GLU A 121       7.414  11.777  15.137  1.00  0.91           H  
ATOM   1928 1HB  GLU A 121       7.681   9.960  17.577  1.00  0.91           H  
ATOM   1929 2HB  GLU A 121       8.132  11.658  17.534  1.00  0.91           H  
ATOM   1930 1HG  GLU A 121       5.746  12.257  17.071  1.00  0.91           H  
ATOM   1931 2HG  GLU A 121       5.317  10.553  17.180  1.00  0.91           H  
ATOM   1932  N   GLN A 122       9.977  11.566  15.320  1.00  1.03           N  
ATOM   1933  CA  GLN A 122      11.412  11.308  15.204  1.00  1.03           C  
ATOM   1934  C   GLN A 122      12.032  11.141  16.579  1.00  1.03           C  
ATOM   1935  O   GLN A 122      11.617  11.808  17.531  1.00  1.03           O  
ATOM   1936  CB  GLN A 122      12.133  12.428  14.453  1.00  1.03           C  
ATOM   1937  CG  GLN A 122      11.745  12.533  13.021  1.00  1.03           C  
ATOM   1938  CD  GLN A 122      12.465  13.639  12.272  1.00  1.03           C  
ATOM   1939  OE1 GLN A 122      12.284  14.826  12.555  1.00  1.03           O  
ATOM   1940  NE2 GLN A 122      13.297  13.250  11.308  1.00  1.03           N  
ATOM   1941  H   GLN A 122       9.631  12.506  15.452  1.00  1.03           H  
ATOM   1942  HA  GLN A 122      11.565  10.379  14.655  1.00  1.03           H  
ATOM   1943 1HB  GLN A 122      11.932  13.382  14.936  1.00  1.03           H  
ATOM   1944 2HB  GLN A 122      13.210  12.255  14.501  1.00  1.03           H  
ATOM   1945 1HG  GLN A 122      11.993  11.590  12.542  1.00  1.03           H  
ATOM   1946 2HG  GLN A 122      10.677  12.716  12.978  1.00  1.03           H  
ATOM   1947 1HE2 GLN A 122      13.805  13.933  10.781  1.00  1.03           H  
ATOM   1948 2HE2 GLN A 122      13.421  12.275  11.113  1.00  1.03           H  
ATOM   1949  N   VAL A 123      13.034  10.275  16.669  1.00  1.14           N  
ATOM   1950  CA  VAL A 123      13.778  10.071  17.901  1.00  1.14           C  
ATOM   1951  C   VAL A 123      15.260  10.222  17.585  1.00  1.14           C  
ATOM   1952  O   VAL A 123      15.666  10.121  16.430  1.00  1.14           O  
ATOM   1953  CB  VAL A 123      13.483   8.683  18.526  1.00  1.14           C  
ATOM   1954  CG1 VAL A 123      11.992   8.548  18.844  1.00  1.14           C  
ATOM   1955  CG2 VAL A 123      13.896   7.584  17.599  1.00  1.14           C  
ATOM   1956  H   VAL A 123      13.301   9.743  15.840  1.00  1.14           H  
ATOM   1957  HA  VAL A 123      13.493  10.840  18.620  1.00  1.14           H  
ATOM   1958  HB  VAL A 123      14.033   8.598  19.460  1.00  1.14           H  
ATOM   1959 1HG1 VAL A 123      11.806   7.579  19.307  1.00  1.14           H  
ATOM   1960 2HG1 VAL A 123      11.691   9.340  19.529  1.00  1.14           H  
ATOM   1961 3HG1 VAL A 123      11.411   8.626  17.925  1.00  1.14           H  
ATOM   1962 1HG2 VAL A 123      13.694   6.628  18.063  1.00  1.14           H  
ATOM   1963 2HG2 VAL A 123      13.328   7.668  16.683  1.00  1.14           H  
ATOM   1964 3HG2 VAL A 123      14.945   7.667  17.394  1.00  1.14           H  
ATOM   1965  N   ARG A 124      16.087  10.413  18.603  1.00  1.22           N  
ATOM   1966  CA  ARG A 124      17.530  10.570  18.393  1.00  1.22           C  
ATOM   1967  C   ARG A 124      18.162   9.532  17.448  1.00  1.22           C  
ATOM   1968  O   ARG A 124      19.035   9.868  16.648  1.00  1.22           O  
ATOM   1969  CB  ARG A 124      18.252  10.520  19.728  1.00  1.22           C  
ATOM   1970  CG  ARG A 124      19.755  10.748  19.657  1.00  1.22           C  
ATOM   1971  CD  ARG A 124      20.378  10.733  21.013  1.00  1.22           C  
ATOM   1972  NE  ARG A 124      21.818  10.951  20.956  1.00  1.22           N  
ATOM   1973  CZ  ARG A 124      22.633  10.991  22.030  1.00  1.22           C  
ATOM   1974  NH1 ARG A 124      22.142  10.823  23.239  1.00  1.22           N  
ATOM   1975  NH2 ARG A 124      23.927  11.201  21.868  1.00  1.22           N  
ATOM   1976  H   ARG A 124      15.713  10.481  19.538  1.00  1.22           H  
ATOM   1977  HA  ARG A 124      17.694  11.558  17.959  1.00  1.22           H  
ATOM   1978 1HB  ARG A 124      17.836  11.272  20.396  1.00  1.22           H  
ATOM   1979 2HB  ARG A 124      18.093   9.546  20.190  1.00  1.22           H  
ATOM   1980 1HG  ARG A 124      20.208   9.955  19.058  1.00  1.22           H  
ATOM   1981 2HG  ARG A 124      19.956  11.714  19.194  1.00  1.22           H  
ATOM   1982 1HD  ARG A 124      19.938  11.519  21.626  1.00  1.22           H  
ATOM   1983 2HD  ARG A 124      20.199   9.765  21.480  1.00  1.22           H  
ATOM   1984  HE  ARG A 124      22.235  11.087  20.045  1.00  1.22           H  
ATOM   1985 1HH1 ARG A 124      21.153  10.663  23.366  1.00  1.22           H  
ATOM   1986 2HH1 ARG A 124      22.755  10.854  24.042  1.00  1.22           H  
ATOM   1987 1HH2 ARG A 124      24.305  11.331  20.939  1.00  1.22           H  
ATOM   1988 2HH2 ARG A 124      24.539  11.232  22.670  1.00  1.22           H  
ATOM   1989  N   SER A 125      17.745   8.274  17.569  1.00  1.23           N  
ATOM   1990  CA  SER A 125      18.315   7.182  16.785  1.00  1.23           C  
ATOM   1991  C   SER A 125      17.549   6.794  15.510  1.00  1.23           C  
ATOM   1992  O   SER A 125      17.933   5.826  14.853  1.00  1.23           O  
ATOM   1993  CB  SER A 125      18.433   5.947  17.653  1.00  1.23           C  
ATOM   1994  OG  SER A 125      19.308   6.166  18.729  1.00  1.23           O  
ATOM   1995  H   SER A 125      17.012   8.071  18.230  1.00  1.23           H  
ATOM   1996  HA  SER A 125      19.318   7.485  16.483  1.00  1.23           H  
ATOM   1997 1HB  SER A 125      17.448   5.667  18.027  1.00  1.23           H  
ATOM   1998 2HB  SER A 125      18.799   5.118  17.048  1.00  1.23           H  
ATOM   1999  HG  SER A 125      19.438   5.307  19.143  1.00  1.23           H  
ATOM   2000  N   GLY A 126      16.449   7.478  15.180  1.00  1.17           N  
ATOM   2001  CA  GLY A 126      15.644   7.024  14.037  1.00  1.17           C  
ATOM   2002  C   GLY A 126      14.195   7.517  14.056  1.00  1.17           C  
ATOM   2003  O   GLY A 126      13.899   8.669  14.384  1.00  1.17           O  
ATOM   2004  H   GLY A 126      16.183   8.312  15.703  1.00  1.17           H  
ATOM   2005 1HA  GLY A 126      16.122   7.353  13.115  1.00  1.17           H  
ATOM   2006 2HA  GLY A 126      15.643   5.936  14.010  1.00  1.17           H  
ATOM   2007  N   VAL A 127      13.281   6.642  13.638  1.00  1.08           N  
ATOM   2008  CA  VAL A 127      11.857   6.975  13.580  1.00  1.08           C  
ATOM   2009  C   VAL A 127      11.052   6.081  14.520  1.00  1.08           C  
ATOM   2010  O   VAL A 127      11.300   4.887  14.620  1.00  1.08           O  
ATOM   2011  CB  VAL A 127      11.309   6.832  12.141  1.00  1.08           C  
ATOM   2012  CG1 VAL A 127       9.803   7.134  12.119  1.00  1.08           C  
ATOM   2013  CG2 VAL A 127      12.088   7.758  11.200  1.00  1.08           C  
ATOM   2014  H   VAL A 127      13.579   5.704  13.360  1.00  1.08           H  
ATOM   2015  HA  VAL A 127      11.722   8.009  13.899  1.00  1.08           H  
ATOM   2016  HB  VAL A 127      11.436   5.812  11.803  1.00  1.08           H  
ATOM   2017 1HG1 VAL A 127       9.427   7.028  11.110  1.00  1.08           H  
ATOM   2018 2HG1 VAL A 127       9.271   6.441  12.766  1.00  1.08           H  
ATOM   2019 3HG1 VAL A 127       9.633   8.151  12.464  1.00  1.08           H  
ATOM   2020 1HG2 VAL A 127      11.709   7.649  10.180  1.00  1.08           H  
ATOM   2021 2HG2 VAL A 127      11.979   8.780  11.522  1.00  1.08           H  
ATOM   2022 3HG2 VAL A 127      13.145   7.488  11.216  1.00  1.08           H  
ATOM   2023  N   GLN A 128      10.128   6.655  15.266  1.00  0.97           N  
ATOM   2024  CA  GLN A 128       9.274   5.849  16.128  1.00  0.97           C  
ATOM   2025  C   GLN A 128       7.843   5.887  15.630  1.00  0.97           C  
ATOM   2026  O   GLN A 128       7.322   6.948  15.277  1.00  0.97           O  
ATOM   2027  CB  GLN A 128       9.338   6.315  17.581  1.00  0.97           C  
ATOM   2028  CG  GLN A 128       8.499   5.506  18.555  1.00  0.97           C  
ATOM   2029  CD  GLN A 128       8.714   5.949  19.997  1.00  0.97           C  
ATOM   2030  OE1 GLN A 128       9.835   5.943  20.506  1.00  0.97           O  
ATOM   2031  NE2 GLN A 128       7.636   6.350  20.660  1.00  0.97           N  
ATOM   2032  H   GLN A 128       9.972   7.657  15.199  1.00  0.97           H  
ATOM   2033  HA  GLN A 128       9.605   4.815  16.088  1.00  0.97           H  
ATOM   2034 1HB  GLN A 128      10.365   6.274  17.914  1.00  0.97           H  
ATOM   2035 2HB  GLN A 128       9.017   7.358  17.638  1.00  0.97           H  
ATOM   2036 1HG  GLN A 128       7.444   5.645  18.311  1.00  0.97           H  
ATOM   2037 2HG  GLN A 128       8.759   4.450  18.466  1.00  0.97           H  
ATOM   2038 1HE2 GLN A 128       7.716   6.661  21.608  1.00  0.97           H  
ATOM   2039 2HE2 GLN A 128       6.741   6.347  20.209  1.00  0.97           H  
ATOM   2040  N   ALA A 129       7.185   4.734  15.606  1.00  0.87           N  
ATOM   2041  CA  ALA A 129       5.785   4.752  15.211  1.00  0.87           C  
ATOM   2042  C   ALA A 129       4.962   3.955  16.178  1.00  0.87           C  
ATOM   2043  O   ALA A 129       5.418   2.962  16.752  1.00  0.87           O  
ATOM   2044  CB  ALA A 129       5.548   4.195  13.811  1.00  0.87           C  
ATOM   2045  H   ALA A 129       7.657   3.869  15.872  1.00  0.87           H  
ATOM   2046  HA  ALA A 129       5.449   5.782  15.238  1.00  0.87           H  
ATOM   2047 1HB  ALA A 129       4.484   4.286  13.583  1.00  0.87           H  
ATOM   2048 2HB  ALA A 129       6.126   4.764  13.085  1.00  0.87           H  
ATOM   2049 3HB  ALA A 129       5.803   3.180  13.758  1.00  0.87           H  
ATOM   2050  N   THR A 130       3.728   4.376  16.333  1.00  0.80           N  
ATOM   2051  CA  THR A 130       2.809   3.646  17.166  1.00  0.80           C  
ATOM   2052  C   THR A 130       1.695   3.086  16.303  1.00  0.80           C  
ATOM   2053  O   THR A 130       1.045   3.832  15.559  1.00  0.80           O  
ATOM   2054  CB  THR A 130       2.245   4.532  18.272  1.00  0.80           C  
ATOM   2055  OG1 THR A 130       3.311   5.022  19.095  1.00  0.80           O  
ATOM   2056  CG2 THR A 130       1.302   3.725  19.108  1.00  0.80           C  
ATOM   2057  H   THR A 130       3.432   5.222  15.848  1.00  0.80           H  
ATOM   2058  HA  THR A 130       3.328   2.815  17.631  1.00  0.80           H  
ATOM   2059  HB  THR A 130       1.711   5.377  17.836  1.00  0.80           H  
ATOM   2060  HG1 THR A 130       2.943   5.367  19.915  1.00  0.80           H  
ATOM   2061 1HG2 THR A 130       0.892   4.343  19.905  1.00  0.80           H  
ATOM   2062 2HG2 THR A 130       0.485   3.352  18.493  1.00  0.80           H  
ATOM   2063 3HG2 THR A 130       1.829   2.876  19.549  1.00  0.80           H  
ATOM   2064  N   MET A 131       1.511   1.768  16.396  1.00  0.75           N  
ATOM   2065  CA  MET A 131       0.526   1.027  15.621  1.00  0.75           C  
ATOM   2066  C   MET A 131      -0.551   0.392  16.474  1.00  0.75           C  
ATOM   2067  O   MET A 131      -0.275  -0.204  17.514  1.00  0.75           O  
ATOM   2068  CB  MET A 131       1.207  -0.081  14.811  1.00  0.75           C  
ATOM   2069  CG  MET A 131       0.227  -0.928  13.962  1.00  0.75           C  
ATOM   2070  SD  MET A 131       1.038  -2.140  12.926  1.00  0.75           S  
ATOM   2071  CE  MET A 131       1.582  -3.304  14.169  1.00  0.75           C  
ATOM   2072  H   MET A 131       2.098   1.256  17.053  1.00  0.75           H  
ATOM   2073  HA  MET A 131       0.033   1.714  14.941  1.00  0.75           H  
ATOM   2074 1HB  MET A 131       1.950   0.355  14.149  1.00  0.75           H  
ATOM   2075 2HB  MET A 131       1.731  -0.754  15.493  1.00  0.75           H  
ATOM   2076 1HG  MET A 131      -0.442  -1.468  14.632  1.00  0.75           H  
ATOM   2077 2HG  MET A 131      -0.385  -0.285  13.335  1.00  0.75           H  
ATOM   2078 1HE  MET A 131       2.108  -4.130  13.692  1.00  0.75           H  
ATOM   2079 2HE  MET A 131       2.251  -2.797  14.864  1.00  0.75           H  
ATOM   2080 3HE  MET A 131       0.725  -3.687  14.710  1.00  0.75           H  
ATOM   2081  N   GLU A 132      -1.783   0.495  16.008  1.00  0.72           N  
ATOM   2082  CA  GLU A 132      -2.889  -0.170  16.660  1.00  0.72           C  
ATOM   2083  C   GLU A 132      -3.282  -1.390  15.857  1.00  0.72           C  
ATOM   2084  O   GLU A 132      -3.684  -1.284  14.695  1.00  0.72           O  
ATOM   2085  CB  GLU A 132      -4.069   0.764  16.836  1.00  0.72           C  
ATOM   2086  CG  GLU A 132      -5.271   0.126  17.498  1.00  0.72           C  
ATOM   2087  CD  GLU A 132      -6.379   1.095  17.684  1.00  0.72           C  
ATOM   2088  OE1 GLU A 132      -6.148   2.269  17.490  1.00  0.72           O  
ATOM   2089  OE2 GLU A 132      -7.477   0.681  17.966  1.00  0.72           O  
ATOM   2090  H   GLU A 132      -1.945   1.013  15.150  1.00  0.72           H  
ATOM   2091  HA  GLU A 132      -2.572  -0.507  17.646  1.00  0.72           H  
ATOM   2092 1HB  GLU A 132      -3.764   1.589  17.443  1.00  0.72           H  
ATOM   2093 2HB  GLU A 132      -4.369   1.156  15.877  1.00  0.72           H  
ATOM   2094 1HG  GLU A 132      -5.621  -0.704  16.880  1.00  0.72           H  
ATOM   2095 2HG  GLU A 132      -4.970  -0.280  18.465  1.00  0.72           H  
ATOM   2096  N   LEU A 133      -3.119  -2.543  16.481  1.00  0.70           N  
ATOM   2097  CA  LEU A 133      -3.388  -3.834  15.878  1.00  0.70           C  
ATOM   2098  C   LEU A 133      -4.590  -4.530  16.491  1.00  0.70           C  
ATOM   2099  O   LEU A 133      -4.711  -4.638  17.718  1.00  0.70           O  
ATOM   2100  CB  LEU A 133      -2.156  -4.707  16.040  1.00  0.70           C  
ATOM   2101  CG  LEU A 133      -2.225  -6.117  15.590  1.00  0.70           C  
ATOM   2102  CD1 LEU A 133      -2.363  -6.190  14.098  1.00  0.70           C  
ATOM   2103  CD2 LEU A 133      -0.981  -6.789  16.052  1.00  0.70           C  
ATOM   2104  H   LEU A 133      -2.746  -2.524  17.431  1.00  0.70           H  
ATOM   2105  HA  LEU A 133      -3.585  -3.687  14.817  1.00  0.70           H  
ATOM   2106 1HB  LEU A 133      -1.357  -4.239  15.486  1.00  0.70           H  
ATOM   2107 2HB  LEU A 133      -1.877  -4.706  17.092  1.00  0.70           H  
ATOM   2108  HG  LEU A 133      -3.086  -6.599  16.032  1.00  0.70           H  
ATOM   2109 1HD1 LEU A 133      -2.402  -7.232  13.799  1.00  0.70           H  
ATOM   2110 2HD1 LEU A 133      -3.274  -5.691  13.791  1.00  0.70           H  
ATOM   2111 3HD1 LEU A 133      -1.510  -5.706  13.629  1.00  0.70           H  
ATOM   2112 1HD2 LEU A 133      -1.006  -7.808  15.759  1.00  0.70           H  
ATOM   2113 2HD2 LEU A 133      -0.116  -6.300  15.606  1.00  0.70           H  
ATOM   2114 3HD2 LEU A 133      -0.925  -6.725  17.140  1.00  0.70           H  
ATOM   2115  N   ASN A 134      -5.483  -5.004  15.634  1.00  0.69           N  
ATOM   2116  CA  ASN A 134      -6.652  -5.742  16.087  1.00  0.69           C  
ATOM   2117  C   ASN A 134      -6.636  -7.129  15.468  1.00  0.69           C  
ATOM   2118  O   ASN A 134      -6.703  -7.275  14.239  1.00  0.69           O  
ATOM   2119  CB  ASN A 134      -7.934  -5.012  15.733  1.00  0.69           C  
ATOM   2120  CG  ASN A 134      -8.032  -3.688  16.392  1.00  0.69           C  
ATOM   2121  OD1 ASN A 134      -7.760  -2.682  15.752  1.00  0.69           O  
ATOM   2122  ND2 ASN A 134      -8.416  -3.657  17.636  1.00  0.69           N  
ATOM   2123  H   ASN A 134      -5.340  -4.858  14.634  1.00  0.69           H  
ATOM   2124  HA  ASN A 134      -6.602  -5.870  17.170  1.00  0.69           H  
ATOM   2125 1HB  ASN A 134      -7.984  -4.873  14.661  1.00  0.69           H  
ATOM   2126 2HB  ASN A 134      -8.791  -5.621  16.029  1.00  0.69           H  
ATOM   2127 1HD2 ASN A 134      -8.498  -2.781  18.119  1.00  0.69           H  
ATOM   2128 2HD2 ASN A 134      -8.625  -4.512  18.112  1.00  0.69           H  
ATOM   2129  N   ILE A 135      -6.506  -8.151  16.315  1.00  0.69           N  
ATOM   2130  CA  ILE A 135      -6.437  -9.520  15.822  1.00  0.69           C  
ATOM   2131  C   ILE A 135      -7.733 -10.191  16.206  1.00  0.69           C  
ATOM   2132  O   ILE A 135      -8.135 -10.136  17.371  1.00  0.69           O  
ATOM   2133  CB  ILE A 135      -5.287 -10.324  16.428  1.00  0.69           C  
ATOM   2134  CG1 ILE A 135      -3.947  -9.593  16.194  1.00  0.69           C  
ATOM   2135  CG2 ILE A 135      -5.246 -11.716  15.754  1.00  0.69           C  
ATOM   2136  CD1 ILE A 135      -2.775 -10.194  16.932  1.00  0.69           C  
ATOM   2137  H   ILE A 135      -6.451  -7.971  17.320  1.00  0.69           H  
ATOM   2138  HA  ILE A 135      -6.348  -9.521  14.736  1.00  0.69           H  
ATOM   2139  HB  ILE A 135      -5.438 -10.449  17.482  1.00  0.69           H  
ATOM   2140 1HG1 ILE A 135      -3.717  -9.564  15.138  1.00  0.69           H  
ATOM   2141 2HG1 ILE A 135      -4.069  -8.579  16.553  1.00  0.69           H  
ATOM   2142 1HG2 ILE A 135      -4.436 -12.294  16.161  1.00  0.69           H  
ATOM   2143 2HG2 ILE A 135      -6.182 -12.242  15.926  1.00  0.69           H  
ATOM   2144 3HG2 ILE A 135      -5.093 -11.595  14.680  1.00  0.69           H  
ATOM   2145 1HD1 ILE A 135      -1.894  -9.611  16.762  1.00  0.69           H  
ATOM   2146 2HD1 ILE A 135      -2.963 -10.216  17.989  1.00  0.69           H  
ATOM   2147 3HD1 ILE A 135      -2.610 -11.202  16.570  1.00  0.69           H  
ATOM   2148  N   HIS A 136      -8.389 -10.788  15.235  1.00  0.70           N  
ATOM   2149  CA  HIS A 136      -9.672 -11.447  15.403  1.00  0.70           C  
ATOM   2150  C   HIS A 136      -9.634 -12.915  15.036  1.00  0.70           C  
ATOM   2151  O   HIS A 136      -8.850 -13.351  14.194  1.00  0.70           O  
ATOM   2152  CB  HIS A 136     -10.733 -10.763  14.526  1.00  0.70           C  
ATOM   2153  CG  HIS A 136     -11.211  -9.432  14.997  1.00  0.70           C  
ATOM   2154  ND1 HIS A 136     -12.505  -9.240  15.435  1.00  0.70           N  
ATOM   2155  CD2 HIS A 136     -10.585  -8.243  15.145  1.00  0.70           C  
ATOM   2156  CE1 HIS A 136     -12.670  -7.987  15.793  1.00  0.70           C  
ATOM   2157  NE2 HIS A 136     -11.522  -7.350  15.628  1.00  0.70           N  
ATOM   2158  H   HIS A 136      -7.957 -10.794  14.312  1.00  0.70           H  
ATOM   2159  HA  HIS A 136      -9.988 -11.379  16.441  1.00  0.70           H  
ATOM   2160 1HB  HIS A 136     -10.329 -10.632  13.519  1.00  0.70           H  
ATOM   2161 2HB  HIS A 136     -11.603 -11.419  14.440  1.00  0.70           H  
ATOM   2162  HD1 HIS A 136     -13.225  -9.945  15.475  1.00  0.70           H  
ATOM   2163  HD2 HIS A 136      -9.565  -7.912  14.946  1.00  0.70           H  
ATOM   2164  HE1 HIS A 136     -13.640  -7.647  16.161  1.00  0.70           H  
ATOM   2165  N   VAL A 137     -10.514 -13.672  15.666  1.00  0.72           N  
ATOM   2166  CA  VAL A 137     -10.766 -15.047  15.283  1.00  0.72           C  
ATOM   2167  C   VAL A 137     -11.956 -14.931  14.342  1.00  0.72           C  
ATOM   2168  O   VAL A 137     -12.901 -14.200  14.628  1.00  0.72           O  
ATOM   2169  CB  VAL A 137     -11.065 -15.937  16.490  1.00  0.72           C  
ATOM   2170  CG1 VAL A 137     -11.399 -17.315  16.037  1.00  0.72           C  
ATOM   2171  CG2 VAL A 137      -9.881 -15.995  17.415  1.00  0.72           C  
ATOM   2172  H   VAL A 137     -11.083 -13.263  16.396  1.00  0.72           H  
ATOM   2173  HA  VAL A 137      -9.915 -15.456  14.745  1.00  0.72           H  
ATOM   2174  HB  VAL A 137     -11.904 -15.537  17.002  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 137     -11.618 -17.939  16.903  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 137     -12.251 -17.296  15.391  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 137     -10.540 -17.710  15.498  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 137     -10.121 -16.622  18.276  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 137      -9.042 -16.415  16.894  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 137      -9.643 -15.003  17.749  1.00  0.72           H  
ATOM   2181  N   VAL A 138     -11.910 -15.605  13.210  1.00  0.76           N  
ATOM   2182  CA  VAL A 138     -12.960 -15.433  12.199  1.00  0.76           C  
ATOM   2183  C   VAL A 138     -14.368 -15.848  12.664  1.00  0.76           C  
ATOM   2184  O   VAL A 138     -15.365 -15.455  12.059  1.00  0.76           O  
ATOM   2185  CB  VAL A 138     -12.598 -16.246  10.951  1.00  0.76           C  
ATOM   2186  CG1 VAL A 138     -11.253 -15.748  10.394  1.00  0.76           C  
ATOM   2187  CG2 VAL A 138     -12.565 -17.716  11.292  1.00  0.76           C  
ATOM   2188  H   VAL A 138     -11.109 -16.213  13.039  1.00  0.76           H  
ATOM   2189  HA  VAL A 138     -12.988 -14.380  11.925  1.00  0.76           H  
ATOM   2190  HB  VAL A 138     -13.347 -16.075  10.178  1.00  0.76           H  
ATOM   2191 1HG1 VAL A 138     -11.001 -16.311   9.499  1.00  0.76           H  
ATOM   2192 2HG1 VAL A 138     -11.328 -14.697  10.150  1.00  0.76           H  
ATOM   2193 3HG1 VAL A 138     -10.472 -15.888  11.137  1.00  0.76           H  
ATOM   2194 1HG2 VAL A 138     -12.322 -18.279  10.398  1.00  0.76           H  
ATOM   2195 2HG2 VAL A 138     -11.820 -17.892  12.062  1.00  0.76           H  
ATOM   2196 3HG2 VAL A 138     -13.535 -18.037  11.653  1.00  0.76           H  
ATOM   2197  N   GLY A 139     -14.449 -16.644  13.727  1.00  0.80           N  
ATOM   2198  CA  GLY A 139     -15.710 -17.092  14.299  1.00  0.80           C  
ATOM   2199  C   GLY A 139     -16.222 -16.195  15.437  1.00  0.80           C  
ATOM   2200  O   GLY A 139     -17.191 -16.549  16.111  1.00  0.80           O  
ATOM   2201  H   GLY A 139     -13.588 -16.926  14.161  1.00  0.80           H  
ATOM   2202 1HA  GLY A 139     -16.462 -17.137  13.511  1.00  0.80           H  
ATOM   2203 2HA  GLY A 139     -15.589 -18.108  14.671  1.00  0.80           H  
ATOM   2204  N   GLN A 140     -15.566 -15.055  15.677  1.00  0.82           N  
ATOM   2205  CA  GLN A 140     -15.937 -14.174  16.787  1.00  0.82           C  
ATOM   2206  C   GLN A 140     -16.228 -12.742  16.324  1.00  0.82           C  
ATOM   2207  O   GLN A 140     -15.650 -12.259  15.351  1.00  0.82           O  
ATOM   2208  CB  GLN A 140     -14.796 -14.136  17.809  1.00  0.82           C  
ATOM   2209  CG  GLN A 140     -14.442 -15.492  18.463  1.00  0.82           C  
ATOM   2210  CD  GLN A 140     -13.189 -15.378  19.345  1.00  0.82           C  
ATOM   2211  OE1 GLN A 140     -12.615 -14.292  19.416  1.00  0.82           O  
ATOM   2212  NE2 GLN A 140     -12.750 -16.482  19.962  1.00  0.82           N  
ATOM   2213  H   GLN A 140     -14.766 -14.796  15.100  1.00  0.82           H  
ATOM   2214  HA  GLN A 140     -16.837 -14.563  17.259  1.00  0.82           H  
ATOM   2215 1HB  GLN A 140     -13.894 -13.766  17.313  1.00  0.82           H  
ATOM   2216 2HB  GLN A 140     -15.036 -13.425  18.599  1.00  0.82           H  
ATOM   2217 1HG  GLN A 140     -15.276 -15.821  19.079  1.00  0.82           H  
ATOM   2218 2HG  GLN A 140     -14.241 -16.223  17.681  1.00  0.82           H  
ATOM   2219 1HE2 GLN A 140     -11.878 -16.476  20.520  1.00  0.82           H  
ATOM   2220 2HE2 GLN A 140     -13.245 -17.341  19.855  1.00  0.82           H  
ATOM   2221  N   ASP A 141     -17.082 -12.040  17.075  1.00  0.84           N  
ATOM   2222  CA  ASP A 141     -17.371 -10.631  16.790  1.00  0.84           C  
ATOM   2223  C   ASP A 141     -16.399  -9.706  17.531  1.00  0.84           C  
ATOM   2224  O   ASP A 141     -16.074  -8.612  17.068  1.00  0.84           O  
ATOM   2225  CB  ASP A 141     -18.806 -10.299  17.204  1.00  0.84           C  
ATOM   2226  CG  ASP A 141     -19.844 -11.093  16.418  1.00  0.84           C  
ATOM   2227  OD1 ASP A 141     -19.837 -11.029  15.214  1.00  0.84           O  
ATOM   2228  OD2 ASP A 141     -20.620 -11.780  17.038  1.00  0.84           O  
ATOM   2229  H   ASP A 141     -17.545 -12.496  17.846  1.00  0.84           H  
ATOM   2230  HA  ASP A 141     -17.261 -10.461  15.719  1.00  0.84           H  
ATOM   2231 1HB  ASP A 141     -18.936 -10.500  18.266  1.00  0.84           H  
ATOM   2232 2HB  ASP A 141     -18.989  -9.235  17.048  1.00  0.84           H  
ATOM   2233  N   ARG A 142     -15.953 -10.145  18.701  1.00  0.83           N  
ATOM   2234  CA  ARG A 142     -15.023  -9.377  19.515  1.00  0.83           C  
ATOM   2235  C   ARG A 142     -13.598  -9.676  19.058  1.00  0.83           C  
ATOM   2236  O   ARG A 142     -13.353 -10.775  18.566  1.00  0.83           O  
ATOM   2237  CB  ARG A 142     -15.180  -9.734  20.986  1.00  0.83           C  
ATOM   2238  CG  ARG A 142     -16.502  -9.348  21.617  1.00  0.83           C  
ATOM   2239  CD  ARG A 142     -16.554  -9.736  23.063  1.00  0.83           C  
ATOM   2240  NE  ARG A 142     -16.605 -11.183  23.255  1.00  0.83           N  
ATOM   2241  CZ  ARG A 142     -16.384 -11.810  24.432  1.00  0.83           C  
ATOM   2242  NH1 ARG A 142     -16.084 -11.113  25.505  1.00  0.83           N  
ATOM   2243  NH2 ARG A 142     -16.468 -13.128  24.508  1.00  0.83           N  
ATOM   2244  H   ARG A 142     -16.259 -11.050  19.024  1.00  0.83           H  
ATOM   2245  HA  ARG A 142     -15.252  -8.322  19.377  1.00  0.83           H  
ATOM   2246 1HB  ARG A 142     -15.093 -10.809  21.087  1.00  0.83           H  
ATOM   2247 2HB  ARG A 142     -14.375  -9.294  21.575  1.00  0.83           H  
ATOM   2248 1HG  ARG A 142     -16.636  -8.268  21.545  1.00  0.83           H  
ATOM   2249 2HG  ARG A 142     -17.315  -9.850  21.091  1.00  0.83           H  
ATOM   2250 1HD  ARG A 142     -15.662  -9.360  23.567  1.00  0.83           H  
ATOM   2251 2HD  ARG A 142     -17.440  -9.301  23.523  1.00  0.83           H  
ATOM   2252  HE  ARG A 142     -16.833 -11.756  22.456  1.00  0.83           H  
ATOM   2253 1HH1 ARG A 142     -16.016 -10.107  25.452  1.00  0.83           H  
ATOM   2254 2HH1 ARG A 142     -15.916 -11.585  26.382  1.00  0.83           H  
ATOM   2255 1HH2 ARG A 142     -16.700 -13.668  23.687  1.00  0.83           H  
ATOM   2256 2HH2 ARG A 142     -16.302 -13.592  25.389  1.00  0.83           H  
ATOM   2257  N   PRO A 143     -12.645  -8.738  19.168  1.00  0.81           N  
ATOM   2258  CA  PRO A 143     -11.243  -8.958  18.882  1.00  0.81           C  
ATOM   2259  C   PRO A 143     -10.653  -9.906  19.867  1.00  0.81           C  
ATOM   2260  O   PRO A 143     -11.025  -9.891  21.039  1.00  0.81           O  
ATOM   2261  CB  PRO A 143     -10.631  -7.568  19.015  1.00  0.81           C  
ATOM   2262  CG  PRO A 143     -11.586  -6.818  19.923  1.00  0.81           C  
ATOM   2263  CD  PRO A 143     -12.963  -7.372  19.611  1.00  0.81           C  
ATOM   2264  HA  PRO A 143     -11.126  -9.355  17.865  1.00  0.81           H  
ATOM   2265 1HB  PRO A 143      -9.619  -7.663  19.448  1.00  0.81           H  
ATOM   2266 2HB  PRO A 143     -10.503  -7.103  18.042  1.00  0.81           H  
ATOM   2267 1HG  PRO A 143     -11.304  -6.978  20.964  1.00  0.81           H  
ATOM   2268 2HG  PRO A 143     -11.511  -5.737  19.731  1.00  0.81           H  
ATOM   2269 1HD  PRO A 143     -13.553  -7.359  20.530  1.00  0.81           H  
ATOM   2270 2HD  PRO A 143     -13.439  -6.805  18.793  1.00  0.81           H  
ATOM   2271  N   ALA A 144      -9.693 -10.687  19.429  1.00  0.79           N  
ATOM   2272  CA  ALA A 144      -9.011 -11.585  20.325  1.00  0.79           C  
ATOM   2273  C   ALA A 144      -7.920 -10.872  21.050  1.00  0.79           C  
ATOM   2274  O   ALA A 144      -7.758 -11.065  22.253  1.00  0.79           O  
ATOM   2275  CB  ALA A 144      -8.454 -12.764  19.565  1.00  0.79           C  
ATOM   2276  H   ALA A 144      -9.411 -10.648  18.459  1.00  0.79           H  
ATOM   2277  HA  ALA A 144      -9.711 -11.913  21.072  1.00  0.79           H  
ATOM   2278 1HB  ALA A 144      -7.973 -13.415  20.276  1.00  0.79           H  
ATOM   2279 2HB  ALA A 144      -9.272 -13.276  19.083  1.00  0.79           H  
ATOM   2280 3HB  ALA A 144      -7.735 -12.426  18.819  1.00  0.79           H  
ATOM   2281  N   VAL A 145      -7.193 -10.036  20.300  1.00  0.77           N  
ATOM   2282  CA  VAL A 145      -6.079  -9.273  20.843  1.00  0.77           C  
ATOM   2283  C   VAL A 145      -6.168  -7.825  20.380  1.00  0.77           C  
ATOM   2284  O   VAL A 145      -6.409  -7.555  19.197  1.00  0.77           O  
ATOM   2285  CB  VAL A 145      -4.727  -9.808  20.353  1.00  0.77           C  
ATOM   2286  CG1 VAL A 145      -3.565  -9.036  21.024  1.00  0.77           C  
ATOM   2287  CG2 VAL A 145      -4.643 -11.285  20.543  1.00  0.77           C  
ATOM   2288  H   VAL A 145      -7.431  -9.950  19.314  1.00  0.77           H  
ATOM   2289  HA  VAL A 145      -6.116  -9.307  21.928  1.00  0.77           H  
ATOM   2290  HB  VAL A 145      -4.639  -9.589  19.320  1.00  0.77           H  
ATOM   2291 1HG1 VAL A 145      -2.614  -9.401  20.638  1.00  0.77           H  
ATOM   2292 2HG1 VAL A 145      -3.638  -7.976  20.815  1.00  0.77           H  
ATOM   2293 3HG1 VAL A 145      -3.605  -9.193  22.103  1.00  0.77           H  
ATOM   2294 1HG2 VAL A 145      -3.685 -11.630  20.174  1.00  0.77           H  
ATOM   2295 2HG2 VAL A 145      -4.731 -11.509  21.555  1.00  0.77           H  
ATOM   2296 3HG2 VAL A 145      -5.442 -11.774  19.996  1.00  0.77           H  
ATOM   2297  N   ILE A 146      -5.967  -6.897  21.301  1.00  0.76           N  
ATOM   2298  CA  ILE A 146      -5.896  -5.488  20.936  1.00  0.76           C  
ATOM   2299  C   ILE A 146      -4.524  -4.990  21.388  1.00  0.76           C  
ATOM   2300  O   ILE A 146      -4.186  -5.119  22.568  1.00  0.76           O  
ATOM   2301  CB  ILE A 146      -6.993  -4.657  21.613  1.00  0.76           C  
ATOM   2302  CG1 ILE A 146      -8.389  -5.177  21.251  1.00  0.76           C  
ATOM   2303  CG2 ILE A 146      -6.837  -3.202  21.179  1.00  0.76           C  
ATOM   2304  CD1 ILE A 146      -9.474  -4.539  22.084  1.00  0.76           C  
ATOM   2305  H   ILE A 146      -5.815  -7.191  22.264  1.00  0.76           H  
ATOM   2306  HA  ILE A 146      -5.971  -5.377  19.856  1.00  0.76           H  
ATOM   2307  HB  ILE A 146      -6.888  -4.726  22.693  1.00  0.76           H  
ATOM   2308 1HG1 ILE A 146      -8.583  -4.979  20.202  1.00  0.76           H  
ATOM   2309 2HG1 ILE A 146      -8.431  -6.255  21.414  1.00  0.76           H  
ATOM   2310 1HG2 ILE A 146      -7.598  -2.592  21.660  1.00  0.76           H  
ATOM   2311 2HG2 ILE A 146      -5.849  -2.840  21.465  1.00  0.76           H  
ATOM   2312 3HG2 ILE A 146      -6.944  -3.132  20.096  1.00  0.76           H  
ATOM   2313 1HD1 ILE A 146     -10.440  -4.930  21.803  1.00  0.76           H  
ATOM   2314 2HD1 ILE A 146      -9.293  -4.753  23.138  1.00  0.76           H  
ATOM   2315 3HD1 ILE A 146      -9.465  -3.462  21.925  1.00  0.76           H  
ATOM   2316  N   ASN A 147      -3.715  -4.445  20.466  1.00  0.75           N  
ATOM   2317  CA  ASN A 147      -2.355  -4.044  20.850  1.00  0.75           C  
ATOM   2318  C   ASN A 147      -1.882  -2.700  20.287  1.00  0.75           C  
ATOM   2319  O   ASN A 147      -1.746  -2.530  19.072  1.00  0.75           O  
ATOM   2320  CB  ASN A 147      -1.349  -5.112  20.454  1.00  0.75           C  
ATOM   2321  CG  ASN A 147       0.073  -4.860  21.056  1.00  0.75           C  
ATOM   2322  OD1 ASN A 147       0.391  -3.772  21.559  1.00  0.75           O  
ATOM   2323  ND2 ASN A 147       0.895  -5.870  21.003  1.00  0.75           N  
ATOM   2324  H   ASN A 147      -4.033  -4.361  19.501  1.00  0.75           H  
ATOM   2325  HA  ASN A 147      -2.328  -3.949  21.933  1.00  0.75           H  
ATOM   2326 1HB  ASN A 147      -1.704  -6.090  20.778  1.00  0.75           H  
ATOM   2327 2HB  ASN A 147      -1.264  -5.147  19.372  1.00  0.75           H  
ATOM   2328 1HD2 ASN A 147       1.815  -5.802  21.380  1.00  0.75           H  
ATOM   2329 2HD2 ASN A 147       0.588  -6.730  20.578  1.00  0.75           H  
ATOM   2330  N   ASP A 148      -1.701  -1.722  21.181  1.00  0.76           N  
ATOM   2331  CA  ASP A 148      -1.185  -0.394  20.835  1.00  0.76           C  
ATOM   2332  C   ASP A 148       0.349  -0.469  21.033  1.00  0.76           C  
ATOM   2333  O   ASP A 148       0.854  -0.350  22.164  1.00  0.76           O  
ATOM   2334  CB  ASP A 148      -1.876   0.664  21.701  1.00  0.76           C  
ATOM   2335  CG  ASP A 148      -1.573   2.120  21.375  1.00  0.76           C  
ATOM   2336  OD1 ASP A 148      -0.621   2.392  20.734  1.00  0.76           O  
ATOM   2337  OD2 ASP A 148      -2.370   2.970  21.760  1.00  0.76           O  
ATOM   2338  H   ASP A 148      -1.861  -1.941  22.162  1.00  0.76           H  
ATOM   2339  HA  ASP A 148      -1.391  -0.182  19.787  1.00  0.76           H  
ATOM   2340 1HB  ASP A 148      -2.955   0.520  21.635  1.00  0.76           H  
ATOM   2341 2HB  ASP A 148      -1.596   0.493  22.733  1.00  0.76           H  
ATOM   2342  N   LEU A 149       1.044  -0.802  19.930  1.00  0.78           N  
ATOM   2343  CA  LEU A 149       2.465  -1.185  19.866  1.00  0.78           C  
ATOM   2344  C   LEU A 149       3.408  -0.097  19.371  1.00  0.78           C  
ATOM   2345  O   LEU A 149       3.190   0.508  18.319  1.00  0.78           O  
ATOM   2346  CB  LEU A 149       2.592  -2.428  18.963  1.00  0.78           C  
ATOM   2347  CG  LEU A 149       3.991  -2.984  18.661  1.00  0.78           C  
ATOM   2348  CD1 LEU A 149       4.638  -3.512  19.904  1.00  0.78           C  
ATOM   2349  CD2 LEU A 149       3.852  -4.104  17.637  1.00  0.78           C  
ATOM   2350  H   LEU A 149       0.526  -0.796  19.053  1.00  0.78           H  
ATOM   2351  HA  LEU A 149       2.778  -1.464  20.869  1.00  0.78           H  
ATOM   2352 1HB  LEU A 149       2.023  -3.233  19.420  1.00  0.78           H  
ATOM   2353 2HB  LEU A 149       2.121  -2.192  18.005  1.00  0.78           H  
ATOM   2354  HG  LEU A 149       4.608  -2.200  18.276  1.00  0.78           H  
ATOM   2355 1HD1 LEU A 149       5.625  -3.890  19.659  1.00  0.78           H  
ATOM   2356 2HD1 LEU A 149       4.727  -2.722  20.613  1.00  0.78           H  
ATOM   2357 3HD1 LEU A 149       4.032  -4.310  20.325  1.00  0.78           H  
ATOM   2358 1HD2 LEU A 149       4.839  -4.505  17.401  1.00  0.78           H  
ATOM   2359 2HD2 LEU A 149       3.225  -4.896  18.049  1.00  0.78           H  
ATOM   2360 3HD2 LEU A 149       3.395  -3.713  16.738  1.00  0.78           H  
ATOM   2361  N   VAL A 150       4.469   0.144  20.136  1.00  0.82           N  
ATOM   2362  CA  VAL A 150       5.454   1.156  19.792  1.00  0.82           C  
ATOM   2363  C   VAL A 150       6.700   0.504  19.200  1.00  0.82           C  
ATOM   2364  O   VAL A 150       7.335  -0.364  19.824  1.00  0.82           O  
ATOM   2365  CB  VAL A 150       5.838   1.974  21.028  1.00  0.82           C  
ATOM   2366  CG1 VAL A 150       6.872   3.007  20.637  1.00  0.82           C  
ATOM   2367  CG2 VAL A 150       4.584   2.608  21.621  1.00  0.82           C  
ATOM   2368  H   VAL A 150       4.609  -0.397  20.984  1.00  0.82           H  
ATOM   2369  HA  VAL A 150       5.028   1.828  19.048  1.00  0.82           H  
ATOM   2370  HB  VAL A 150       6.294   1.316  21.770  1.00  0.82           H  
ATOM   2371 1HG1 VAL A 150       7.159   3.584  21.512  1.00  0.82           H  
ATOM   2372 2HG1 VAL A 150       7.752   2.521  20.222  1.00  0.82           H  
ATOM   2373 3HG1 VAL A 150       6.436   3.667  19.886  1.00  0.82           H  
ATOM   2374 1HG2 VAL A 150       4.840   3.187  22.513  1.00  0.82           H  
ATOM   2375 2HG2 VAL A 150       4.126   3.263  20.886  1.00  0.82           H  
ATOM   2376 3HG2 VAL A 150       3.871   1.828  21.901  1.00  0.82           H  
ATOM   2377  N   ILE A 151       7.031   0.921  17.982  1.00  0.88           N  
ATOM   2378  CA  ILE A 151       8.137   0.338  17.245  1.00  0.88           C  
ATOM   2379  C   ILE A 151       9.191   1.364  16.849  1.00  0.88           C  
ATOM   2380  O   ILE A 151       8.863   2.457  16.375  1.00  0.88           O  
ATOM   2381  CB  ILE A 151       7.626  -0.347  15.960  1.00  0.88           C  
ATOM   2382  CG1 ILE A 151       6.622  -1.412  16.309  1.00  0.88           C  
ATOM   2383  CG2 ILE A 151       8.807  -0.980  15.172  1.00  0.88           C  
ATOM   2384  CD1 ILE A 151       5.905  -1.982  15.110  1.00  0.88           C  
ATOM   2385  H   ILE A 151       6.467   1.650  17.543  1.00  0.88           H  
ATOM   2386  HA  ILE A 151       8.601  -0.409  17.872  1.00  0.88           H  
ATOM   2387  HB  ILE A 151       7.116   0.382  15.354  1.00  0.88           H  
ATOM   2388 1HG1 ILE A 151       7.126  -2.209  16.840  1.00  0.88           H  
ATOM   2389 2HG1 ILE A 151       5.877  -0.979  16.955  1.00  0.88           H  
ATOM   2390 1HG2 ILE A 151       8.427  -1.458  14.272  1.00  0.88           H  
ATOM   2391 2HG2 ILE A 151       9.519  -0.221  14.888  1.00  0.88           H  
ATOM   2392 3HG2 ILE A 151       9.304  -1.723  15.793  1.00  0.88           H  
ATOM   2393 1HD1 ILE A 151       5.195  -2.732  15.432  1.00  0.88           H  
ATOM   2394 2HD1 ILE A 151       5.376  -1.184  14.589  1.00  0.88           H  
ATOM   2395 3HD1 ILE A 151       6.629  -2.438  14.438  1.00  0.88           H  
ATOM   2396  N   LEU A 152      10.460   1.041  17.067  1.00  0.97           N  
ATOM   2397  CA  LEU A 152      11.500   1.933  16.582  1.00  0.97           C  
ATOM   2398  C   LEU A 152      11.958   1.407  15.242  1.00  0.97           C  
ATOM   2399  O   LEU A 152      12.112   0.201  15.047  1.00  0.97           O  
ATOM   2400  CB  LEU A 152      12.696   2.019  17.515  1.00  0.97           C  
ATOM   2401  CG  LEU A 152      12.451   2.542  18.896  1.00  0.97           C  
ATOM   2402  CD1 LEU A 152      13.736   2.444  19.694  1.00  0.97           C  
ATOM   2403  CD2 LEU A 152      11.978   3.950  18.805  1.00  0.97           C  
ATOM   2404  H   LEU A 152      10.682   0.148  17.503  1.00  0.97           H  
ATOM   2405  HA  LEU A 152      11.092   2.932  16.439  1.00  0.97           H  
ATOM   2406 1HB  LEU A 152      13.118   1.043  17.608  1.00  0.97           H  
ATOM   2407 2HB  LEU A 152      13.444   2.665  17.046  1.00  0.97           H  
ATOM   2408  HG  LEU A 152      11.708   1.962  19.372  1.00  0.97           H  
ATOM   2409 1HD1 LEU A 152      13.570   2.826  20.697  1.00  0.97           H  
ATOM   2410 2HD1 LEU A 152      14.052   1.401  19.746  1.00  0.97           H  
ATOM   2411 3HD1 LEU A 152      14.511   3.037  19.207  1.00  0.97           H  
ATOM   2412 1HD2 LEU A 152      11.790   4.343  19.805  1.00  0.97           H  
ATOM   2413 2HD2 LEU A 152      12.730   4.553  18.312  1.00  0.97           H  
ATOM   2414 3HD2 LEU A 152      11.065   3.969  18.228  1.00  0.97           H  
ATOM   2415  N   TYR A 153      12.203   2.313  14.328  1.00  1.08           N  
ATOM   2416  CA  TYR A 153      12.670   1.979  13.010  1.00  1.08           C  
ATOM   2417  C   TYR A 153      14.014   2.642  12.830  1.00  1.08           C  
ATOM   2418  O   TYR A 153      14.142   3.867  12.947  1.00  1.08           O  
ATOM   2419  CB  TYR A 153      11.671   2.486  12.007  1.00  1.08           C  
ATOM   2420  CG  TYR A 153      10.265   1.912  12.172  1.00  1.08           C  
ATOM   2421  CD1 TYR A 153       9.467   2.466  13.104  1.00  1.08           C  
ATOM   2422  CD2 TYR A 153       9.767   0.870  11.405  1.00  1.08           C  
ATOM   2423  CE1 TYR A 153       8.230   2.016  13.292  1.00  1.08           C  
ATOM   2424  CE2 TYR A 153       8.494   0.424  11.579  1.00  1.08           C  
ATOM   2425  CZ  TYR A 153       7.715   0.995  12.521  1.00  1.08           C  
ATOM   2426  OH  TYR A 153       6.420   0.555  12.705  1.00  1.08           O  
ATOM   2427  H   TYR A 153      12.028   3.286  14.541  1.00  1.08           H  
ATOM   2428  HA  TYR A 153      12.797   0.902  12.920  1.00  1.08           H  
ATOM   2429 1HB  TYR A 153      11.601   3.561  12.101  1.00  1.08           H  
ATOM   2430 2HB  TYR A 153      12.019   2.292  11.068  1.00  1.08           H  
ATOM   2431  HD1 TYR A 153       9.831   3.271  13.724  1.00  1.08           H  
ATOM   2432  HD2 TYR A 153      10.356   0.406  10.671  1.00  1.08           H  
ATOM   2433  HE1 TYR A 153       7.659   2.467  14.059  1.00  1.08           H  
ATOM   2434  HE2 TYR A 153       8.111  -0.390  10.964  1.00  1.08           H  
ATOM   2435  HH  TYR A 153       6.041   0.978  13.481  1.00  1.08           H  
ATOM   2436  N   MET A 154      15.010   1.835  12.545  1.00  1.19           N  
ATOM   2437  CA  MET A 154      16.376   2.299  12.478  1.00  1.19           C  
ATOM   2438  C   MET A 154      17.279   1.174  12.030  1.00  1.19           C  
ATOM   2439  O   MET A 154      16.847   0.323  11.249  1.00  1.19           O  
ATOM   2440  OXT MET A 154      18.311   0.972  12.652  1.00  1.19           O  
ATOM   2441  CB  MET A 154      16.761   2.815  13.872  1.00  1.19           C  
ATOM   2442  CG  MET A 154      16.615   1.756  14.971  1.00  1.19           C  
ATOM   2443  SD  MET A 154      16.866   2.406  16.625  1.00  1.19           S  
ATOM   2444  CE  MET A 154      16.459   0.926  17.540  1.00  1.19           C  
ATOM   2445  H   MET A 154      14.822   0.849  12.439  1.00  1.19           H  
ATOM   2446  HA  MET A 154      16.448   3.111  11.755  1.00  1.19           H  
ATOM   2447 1HB  MET A 154      17.803   3.132  13.861  1.00  1.19           H  
ATOM   2448 2HB  MET A 154      16.184   3.679  14.155  1.00  1.19           H  
ATOM   2449 1HG  MET A 154      15.620   1.307  14.933  1.00  1.19           H  
ATOM   2450 2HG  MET A 154      17.339   0.959  14.803  1.00  1.19           H  
ATOM   2451 1HE  MET A 154      16.551   1.115  18.608  1.00  1.19           H  
ATOM   2452 2HE  MET A 154      15.440   0.631  17.305  1.00  1.19           H  
ATOM   2453 3HE  MET A 154      17.139   0.123  17.250  1.00  1.19           H  
TER    2454
ENDMDL

REMARK ID 625222 MODEL 5 2024-07-13_00000100_1_19
PFRMAT TS
TARGET 2024-07-13_00000100_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.408  -1.127  -0.824  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.553  -0.196  -1.935  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.165   1.210  -1.512  1.00  1.27           C  
ATOM      4  O   LYS A   1       0.073   1.440  -0.988  1.00  1.27           O  
ATOM      5  CB  LYS A   1       0.715  -0.647  -3.131  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.164  -1.972  -3.747  1.00  1.27           C  
ATOM      7  CD  LYS A   1       0.301  -2.351  -4.947  1.00  1.27           C  
ATOM      8  CE  LYS A   1      -1.080  -2.838  -4.510  1.00  1.27           C  
ATOM      9  NZ  LYS A   1      -1.925  -3.222  -5.662  1.00  1.27           N  
ATOM     10 1H   LYS A   1       1.944  -1.962  -1.006  1.00  1.27           H  
ATOM     11 2H   LYS A   1       1.745  -0.685   0.019  1.00  1.27           H  
ATOM     12 3H   LYS A   1       0.434  -1.366  -0.712  1.00  1.27           H  
ATOM     13  HA  LYS A   1       2.598  -0.183  -2.232  1.00  1.27           H  
ATOM     14 1HB  LYS A   1      -0.328  -0.743  -2.834  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       0.764   0.118  -3.913  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       2.203  -1.878  -4.083  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       1.111  -2.763  -3.002  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       0.179  -1.486  -5.599  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       0.795  -3.138  -5.515  1.00  1.27           H  
ATOM     20 1HE  LYS A   1      -0.958  -3.702  -3.859  1.00  1.27           H  
ATOM     21 2HE  LYS A   1      -1.583  -2.044  -3.957  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1      -2.824  -3.532  -5.337  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1      -2.056  -2.398  -6.265  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1      -1.485  -3.955  -6.188  1.00  1.27           H  
ATOM     25  N   ARG A   2       2.064   2.157  -1.729  1.00  1.24           N  
ATOM     26  CA  ARG A   2       1.807   3.545  -1.366  1.00  1.24           C  
ATOM     27  C   ARG A   2       0.895   4.232  -2.381  1.00  1.24           C  
ATOM     28  O   ARG A   2       1.134   4.154  -3.583  1.00  1.24           O  
ATOM     29  CB  ARG A   2       3.133   4.297  -1.263  1.00  1.24           C  
ATOM     30  CG  ARG A   2       4.030   3.852  -0.100  1.00  1.24           C  
ATOM     31  CD  ARG A   2       5.366   4.570  -0.043  1.00  1.24           C  
ATOM     32  NE  ARG A   2       6.357   4.134  -1.060  1.00  1.24           N  
ATOM     33  CZ  ARG A   2       7.517   4.805  -1.307  1.00  1.24           C  
ATOM     34  NH1 ARG A   2       7.752   5.920  -0.651  1.00  1.24           N  
ATOM     35  NH2 ARG A   2       8.415   4.348  -2.182  1.00  1.24           N  
ATOM     36  H   ARG A   2       2.950   1.919  -2.174  1.00  1.24           H  
ATOM     37  HA  ARG A   2       1.319   3.563  -0.391  1.00  1.24           H  
ATOM     38 1HB  ARG A   2       3.701   4.154  -2.186  1.00  1.24           H  
ATOM     39 2HB  ARG A   2       2.940   5.365  -1.158  1.00  1.24           H  
ATOM     40 1HG  ARG A   2       3.509   4.026   0.841  1.00  1.24           H  
ATOM     41 2HG  ARG A   2       4.233   2.783  -0.207  1.00  1.24           H  
ATOM     42 1HD  ARG A   2       5.192   5.636  -0.183  1.00  1.24           H  
ATOM     43 2HD  ARG A   2       5.806   4.410   0.940  1.00  1.24           H  
ATOM     44  HE  ARG A   2       6.189   3.264  -1.572  1.00  1.24           H  
ATOM     45 1HH1 ARG A   2       7.077   6.267   0.012  1.00  1.24           H  
ATOM     46 2HH1 ARG A   2       8.610   6.426  -0.800  1.00  1.24           H  
ATOM     47 1HH2 ARG A   2       8.259   3.444  -2.669  1.00  1.24           H  
ATOM     48 2HH2 ARG A   2       9.287   4.866  -2.374  1.00  1.24           H  
ATOM     49  N   ARG A   3      -0.138   4.925  -1.903  1.00  1.23           N  
ATOM     50  CA  ARG A   3      -1.030   5.653  -2.810  1.00  1.23           C  
ATOM     51  C   ARG A   3      -0.557   7.085  -2.961  1.00  1.23           C  
ATOM     52  O   ARG A   3      -0.430   7.810  -1.971  1.00  1.23           O  
ATOM     53  CB  ARG A   3      -2.463   5.620  -2.324  1.00  1.23           C  
ATOM     54  CG  ARG A   3      -3.098   4.242  -2.347  1.00  1.23           C  
ATOM     55  CD  ARG A   3      -4.512   4.272  -1.887  1.00  1.23           C  
ATOM     56  NE  ARG A   3      -5.110   2.946  -1.908  1.00  1.23           N  
ATOM     57  CZ  ARG A   3      -6.372   2.661  -1.527  1.00  1.23           C  
ATOM     58  NH1 ARG A   3      -7.163   3.618  -1.091  1.00  1.23           N  
ATOM     59  NH2 ARG A   3      -6.814   1.418  -1.592  1.00  1.23           N  
ATOM     60  H   ARG A   3      -0.306   4.949  -0.908  1.00  1.23           H  
ATOM     61  HA  ARG A   3      -1.000   5.177  -3.791  1.00  1.23           H  
ATOM     62 1HB  ARG A   3      -2.510   5.991  -1.303  1.00  1.23           H  
ATOM     63 2HB  ARG A   3      -3.068   6.276  -2.936  1.00  1.23           H  
ATOM     64 1HG  ARG A   3      -3.074   3.852  -3.368  1.00  1.23           H  
ATOM     65 2HG  ARG A   3      -2.534   3.572  -1.692  1.00  1.23           H  
ATOM     66 1HD  ARG A   3      -4.557   4.651  -0.866  1.00  1.23           H  
ATOM     67 2HD  ARG A   3      -5.094   4.920  -2.542  1.00  1.23           H  
ATOM     68  HE  ARG A   3      -4.533   2.179  -2.238  1.00  1.23           H  
ATOM     69 1HH1 ARG A   3      -6.825   4.569  -1.041  1.00  1.23           H  
ATOM     70 2HH1 ARG A   3      -8.107   3.402  -0.807  1.00  1.23           H  
ATOM     71 1HH2 ARG A   3      -6.207   0.683  -1.929  1.00  1.23           H  
ATOM     72 2HH2 ARG A   3      -7.758   1.202  -1.308  1.00  1.23           H  
ATOM     73  N   ILE A   4      -0.272   7.475  -4.198  1.00  1.25           N  
ATOM     74  CA  ILE A   4       0.288   8.786  -4.469  1.00  1.25           C  
ATOM     75  C   ILE A   4      -0.534   9.663  -5.406  1.00  1.25           C  
ATOM     76  O   ILE A   4      -0.989   9.240  -6.470  1.00  1.25           O  
ATOM     77  CB  ILE A   4       1.720   8.613  -5.001  1.00  1.25           C  
ATOM     78  CG1 ILE A   4       2.560   7.909  -3.924  1.00  1.25           C  
ATOM     79  CG2 ILE A   4       2.333   9.925  -5.366  1.00  1.25           C  
ATOM     80  CD1 ILE A   4       3.912   7.527  -4.371  1.00  1.25           C  
ATOM     81  H   ILE A   4      -0.400   6.815  -4.966  1.00  1.25           H  
ATOM     82  HA  ILE A   4       0.363   9.315  -3.521  1.00  1.25           H  
ATOM     83  HB  ILE A   4       1.706   7.960  -5.879  1.00  1.25           H  
ATOM     84 1HG1 ILE A   4       2.632   8.561  -3.062  1.00  1.25           H  
ATOM     85 2HG1 ILE A   4       2.069   6.991  -3.624  1.00  1.25           H  
ATOM     86 1HG2 ILE A   4       3.328   9.728  -5.703  1.00  1.25           H  
ATOM     87 2HG2 ILE A   4       1.759  10.409  -6.156  1.00  1.25           H  
ATOM     88 3HG2 ILE A   4       2.365  10.576  -4.497  1.00  1.25           H  
ATOM     89 1HD1 ILE A   4       4.433   7.034  -3.552  1.00  1.25           H  
ATOM     90 2HD1 ILE A   4       3.824   6.851  -5.210  1.00  1.25           H  
ATOM     91 3HD1 ILE A   4       4.470   8.414  -4.673  1.00  1.25           H  
ATOM     92  N   SER A   5      -0.758  10.897  -4.985  1.00  1.27           N  
ATOM     93  CA  SER A   5      -1.456  11.845  -5.828  1.00  1.27           C  
ATOM     94  C   SER A   5      -0.469  12.622  -6.656  1.00  1.27           C  
ATOM     95  O   SER A   5       0.617  12.973  -6.186  1.00  1.27           O  
ATOM     96  CB  SER A   5      -2.262  12.834  -5.023  1.00  1.27           C  
ATOM     97  OG  SER A   5      -2.809  13.826  -5.869  1.00  1.27           O  
ATOM     98  H   SER A   5      -0.402  11.192  -4.086  1.00  1.27           H  
ATOM     99  HA  SER A   5      -2.123  11.305  -6.500  1.00  1.27           H  
ATOM    100 1HB  SER A   5      -3.062  12.316  -4.496  1.00  1.27           H  
ATOM    101 2HB  SER A   5      -1.622  13.304  -4.277  1.00  1.27           H  
ATOM    102  HG  SER A   5      -2.030  14.332  -6.254  1.00  1.27           H  
ATOM    103  N   VAL A   6      -0.876  12.950  -7.858  1.00  1.28           N  
ATOM    104  CA  VAL A   6      -0.068  13.804  -8.678  1.00  1.28           C  
ATOM    105  C   VAL A   6       0.061  15.081  -7.891  1.00  1.28           C  
ATOM    106  O   VAL A   6      -0.785  15.360  -7.033  1.00  1.28           O  
ATOM    107  CB  VAL A   6      -0.725  14.027 -10.034  1.00  1.28           C  
ATOM    108  CG1 VAL A   6      -0.845  12.712 -10.740  1.00  1.28           C  
ATOM    109  CG2 VAL A   6      -2.090  14.644  -9.820  1.00  1.28           C  
ATOM    110  H   VAL A   6      -1.768  12.618  -8.196  1.00  1.28           H  
ATOM    111  HA  VAL A   6       0.915  13.356  -8.821  1.00  1.28           H  
ATOM    112  HB  VAL A   6      -0.106  14.684 -10.648  1.00  1.28           H  
ATOM    113 1HG1 VAL A   6      -1.323  12.869 -11.707  1.00  1.28           H  
ATOM    114 2HG1 VAL A   6       0.148  12.284 -10.875  1.00  1.28           H  
ATOM    115 3HG1 VAL A   6      -1.457  12.031 -10.148  1.00  1.28           H  
ATOM    116 1HG2 VAL A   6      -2.590  14.800 -10.771  1.00  1.28           H  
ATOM    117 2HG2 VAL A   6      -2.691  13.981  -9.211  1.00  1.28           H  
ATOM    118 3HG2 VAL A   6      -1.979  15.599  -9.310  1.00  1.28           H  
ATOM    119  N   LYS A   7       1.149  15.794  -8.138  1.00  1.26           N  
ATOM    120  CA  LYS A   7       1.571  17.021  -7.461  1.00  1.26           C  
ATOM    121  C   LYS A   7       2.340  16.707  -6.168  1.00  1.26           C  
ATOM    122  O   LYS A   7       3.143  17.525  -5.707  1.00  1.26           O  
ATOM    123  CB  LYS A   7       0.371  17.926  -7.129  1.00  1.26           C  
ATOM    124  CG  LYS A   7       0.735  19.319  -6.644  1.00  1.26           C  
ATOM    125  CD  LYS A   7       1.292  20.170  -7.791  1.00  1.26           C  
ATOM    126  CE  LYS A   7       1.615  21.591  -7.336  1.00  1.26           C  
ATOM    127  NZ  LYS A   7       0.393  22.333  -6.905  1.00  1.26           N  
ATOM    128  H   LYS A   7       1.755  15.451  -8.867  1.00  1.26           H  
ATOM    129  HA  LYS A   7       2.247  17.566  -8.119  1.00  1.26           H  
ATOM    130 1HB  LYS A   7      -0.305  18.007  -7.979  1.00  1.26           H  
ATOM    131 2HB  LYS A   7      -0.189  17.501  -6.302  1.00  1.26           H  
ATOM    132 1HG  LYS A   7      -0.152  19.804  -6.237  1.00  1.26           H  
ATOM    133 2HG  LYS A   7       1.482  19.243  -5.855  1.00  1.26           H  
ATOM    134 1HD  LYS A   7       2.201  19.706  -8.178  1.00  1.26           H  
ATOM    135 2HD  LYS A   7       0.559  20.213  -8.597  1.00  1.26           H  
ATOM    136 1HE  LYS A   7       2.314  21.547  -6.502  1.00  1.26           H  
ATOM    137 2HE  LYS A   7       2.082  22.131  -8.160  1.00  1.26           H  
ATOM    138 1HZ  LYS A   7       0.650  23.265  -6.613  1.00  1.26           H  
ATOM    139 2HZ  LYS A   7      -0.257  22.390  -7.677  1.00  1.26           H  
ATOM    140 3HZ  LYS A   7      -0.042  21.847  -6.134  1.00  1.26           H  
ATOM    141  N   ASP A   8       2.208  15.489  -5.619  1.00  1.21           N  
ATOM    142  CA  ASP A   8       2.984  15.162  -4.432  1.00  1.21           C  
ATOM    143  C   ASP A   8       4.354  14.706  -4.869  1.00  1.21           C  
ATOM    144  O   ASP A   8       4.685  13.516  -4.871  1.00  1.21           O  
ATOM    145  CB  ASP A   8       2.289  14.090  -3.597  1.00  1.21           C  
ATOM    146  CG  ASP A   8       3.011  13.777  -2.264  1.00  1.21           C  
ATOM    147  OD1 ASP A   8       4.177  14.135  -2.117  1.00  1.21           O  
ATOM    148  OD2 ASP A   8       2.400  13.178  -1.409  1.00  1.21           O  
ATOM    149  H   ASP A   8       1.566  14.789  -5.994  1.00  1.21           H  
ATOM    150  HA  ASP A   8       3.094  16.058  -3.822  1.00  1.21           H  
ATOM    151 1HB  ASP A   8       1.264  14.400  -3.389  1.00  1.21           H  
ATOM    152 2HB  ASP A   8       2.231  13.171  -4.183  1.00  1.21           H  
ATOM    153  N   ILE A   9       5.163  15.696  -5.195  1.00  1.14           N  
ATOM    154  CA  ILE A   9       6.473  15.465  -5.743  1.00  1.14           C  
ATOM    155  C   ILE A   9       7.400  14.755  -4.776  1.00  1.14           C  
ATOM    156  O   ILE A   9       8.266  14.001  -5.209  1.00  1.14           O  
ATOM    157  CB  ILE A   9       7.072  16.780  -6.252  1.00  1.14           C  
ATOM    158  CG1 ILE A   9       8.266  16.484  -7.121  1.00  1.14           C  
ATOM    159  CG2 ILE A   9       7.462  17.693  -5.096  1.00  1.14           C  
ATOM    160  CD1 ILE A   9       7.932  15.722  -8.387  1.00  1.14           C  
ATOM    161  H   ILE A   9       4.779  16.638  -5.137  1.00  1.14           H  
ATOM    162  HA  ILE A   9       6.368  14.823  -6.605  1.00  1.14           H  
ATOM    163  HB  ILE A   9       6.331  17.287  -6.868  1.00  1.14           H  
ATOM    164 1HG1 ILE A   9       8.738  17.420  -7.382  1.00  1.14           H  
ATOM    165 2HG1 ILE A   9       8.962  15.905  -6.560  1.00  1.14           H  
ATOM    166 1HG2 ILE A   9       7.866  18.623  -5.493  1.00  1.14           H  
ATOM    167 2HG2 ILE A   9       6.580  17.908  -4.493  1.00  1.14           H  
ATOM    168 3HG2 ILE A   9       8.219  17.217  -4.475  1.00  1.14           H  
ATOM    169 1HD1 ILE A   9       8.847  15.558  -8.952  1.00  1.14           H  
ATOM    170 2HD1 ILE A   9       7.483  14.762  -8.130  1.00  1.14           H  
ATOM    171 3HD1 ILE A   9       7.235  16.290  -8.989  1.00  1.14           H  
ATOM    172  N   GLU A  10       7.237  14.949  -3.470  1.00  1.05           N  
ATOM    173  CA  GLU A  10       8.149  14.257  -2.578  1.00  1.05           C  
ATOM    174  C   GLU A  10       7.823  12.763  -2.565  1.00  1.05           C  
ATOM    175  O   GLU A  10       8.725  11.909  -2.627  1.00  1.05           O  
ATOM    176  CB  GLU A  10       8.063  14.848  -1.170  1.00  1.05           C  
ATOM    177  CG  GLU A  10       8.584  16.297  -1.034  1.00  1.05           C  
ATOM    178  CD  GLU A  10      10.058  16.461  -1.350  1.00  1.05           C  
ATOM    179  OE1 GLU A  10      10.852  15.726  -0.820  1.00  1.05           O  
ATOM    180  OE2 GLU A  10      10.391  17.333  -2.133  1.00  1.05           O  
ATOM    181  H   GLU A  10       6.495  15.544  -3.120  1.00  1.05           H  
ATOM    182  HA  GLU A  10       9.163  14.381  -2.947  1.00  1.05           H  
ATOM    183 1HB  GLU A  10       7.021  14.836  -0.842  1.00  1.05           H  
ATOM    184 2HB  GLU A  10       8.628  14.222  -0.481  1.00  1.05           H  
ATOM    185 1HG  GLU A  10       8.011  16.931  -1.711  1.00  1.05           H  
ATOM    186 2HG  GLU A  10       8.398  16.641  -0.018  1.00  1.05           H  
ATOM    187  N   ALA A  11       6.526  12.423  -2.549  1.00  0.97           N  
ATOM    188  CA  ALA A  11       6.179  11.013  -2.575  1.00  0.97           C  
ATOM    189  C   ALA A  11       6.624  10.386  -3.886  1.00  0.97           C  
ATOM    190  O   ALA A  11       7.114   9.260  -3.905  1.00  0.97           O  
ATOM    191  CB  ALA A  11       4.702  10.817  -2.380  1.00  0.97           C  
ATOM    192  H   ALA A  11       5.776  13.129  -2.494  1.00  0.97           H  
ATOM    193  HA  ALA A  11       6.708  10.519  -1.763  1.00  0.97           H  
ATOM    194 1HB  ALA A  11       4.480   9.765  -2.380  1.00  0.97           H  
ATOM    195 2HB  ALA A  11       4.395  11.256  -1.431  1.00  0.97           H  
ATOM    196 3HB  ALA A  11       4.175  11.308  -3.193  1.00  0.97           H  
ATOM    197  N   MET A  12       6.484  11.126  -4.991  1.00  0.91           N  
ATOM    198  CA  MET A  12       6.887  10.599  -6.288  1.00  0.91           C  
ATOM    199  C   MET A  12       8.415  10.458  -6.424  1.00  0.91           C  
ATOM    200  O   MET A  12       8.906   9.453  -6.925  1.00  0.91           O  
ATOM    201  CB  MET A  12       6.255  11.427  -7.393  1.00  0.91           C  
ATOM    202  CG  MET A  12       4.771  11.217  -7.491  1.00  0.91           C  
ATOM    203  SD  MET A  12       3.987  12.002  -8.877  1.00  0.91           S  
ATOM    204  CE  MET A  12       3.877  13.638  -8.203  1.00  0.91           C  
ATOM    205  H   MET A  12       6.056  12.054  -4.925  1.00  0.91           H  
ATOM    206  HA  MET A  12       6.465   9.605  -6.373  1.00  0.91           H  
ATOM    207 1HB  MET A  12       6.467  12.482  -7.239  1.00  0.91           H  
ATOM    208 2HB  MET A  12       6.666  11.123  -8.341  1.00  0.91           H  
ATOM    209 1HG  MET A  12       4.572  10.150  -7.548  1.00  0.91           H  
ATOM    210 2HG  MET A  12       4.320  11.615  -6.584  1.00  0.91           H  
ATOM    211 1HE  MET A  12       3.418  14.304  -8.907  1.00  0.91           H  
ATOM    212 2HE  MET A  12       3.281  13.598  -7.298  1.00  0.91           H  
ATOM    213 3HE  MET A  12       4.863  13.994  -7.973  1.00  0.91           H  
ATOM    214  N   LYS A  13       9.191  11.416  -5.915  1.00  0.86           N  
ATOM    215  CA  LYS A  13      10.655  11.301  -5.967  1.00  0.86           C  
ATOM    216  C   LYS A  13      11.142  10.110  -5.160  1.00  0.86           C  
ATOM    217  O   LYS A  13      12.127   9.459  -5.516  1.00  0.86           O  
ATOM    218  CB  LYS A  13      11.342  12.572  -5.479  1.00  0.86           C  
ATOM    219  CG  LYS A  13      11.258  13.747  -6.445  1.00  0.86           C  
ATOM    220  CD  LYS A  13      12.091  14.917  -5.944  1.00  0.86           C  
ATOM    221  CE  LYS A  13      11.481  15.504  -4.678  1.00  0.86           C  
ATOM    222  NZ  LYS A  13      12.220  16.696  -4.175  1.00  0.86           N  
ATOM    223  H   LYS A  13       8.777  12.253  -5.511  1.00  0.86           H  
ATOM    224  HA  LYS A  13      10.950  11.135  -7.000  1.00  0.86           H  
ATOM    225 1HB  LYS A  13      10.877  12.887  -4.538  1.00  0.86           H  
ATOM    226 2HB  LYS A  13      12.391  12.367  -5.276  1.00  0.86           H  
ATOM    227 1HG  LYS A  13      11.646  13.437  -7.421  1.00  0.86           H  
ATOM    228 2HG  LYS A  13      10.239  14.041  -6.579  1.00  0.86           H  
ATOM    229 1HD  LYS A  13      13.107  14.586  -5.736  1.00  0.86           H  
ATOM    230 2HD  LYS A  13      12.125  15.691  -6.711  1.00  0.86           H  
ATOM    231 1HE  LYS A  13      10.459  15.794  -4.875  1.00  0.86           H  
ATOM    232 2HE  LYS A  13      11.479  14.741  -3.898  1.00  0.86           H  
ATOM    233 1HZ  LYS A  13      11.719  17.010  -3.328  1.00  0.86           H  
ATOM    234 2HZ  LYS A  13      13.169  16.455  -3.946  1.00  0.86           H  
ATOM    235 3HZ  LYS A  13      12.209  17.425  -4.863  1.00  0.86           H  
ATOM    236  N   SER A  14      10.389   9.761  -4.121  1.00  0.81           N  
ATOM    237  CA  SER A  14      10.711   8.658  -3.234  1.00  0.81           C  
ATOM    238  C   SER A  14      10.474   7.295  -3.909  1.00  0.81           C  
ATOM    239  O   SER A  14      10.731   6.241  -3.311  1.00  0.81           O  
ATOM    240  CB  SER A  14       9.887   8.767  -1.967  1.00  0.81           C  
ATOM    241  OG  SER A  14      10.198   9.949  -1.259  1.00  0.81           O  
ATOM    242  H   SER A  14       9.586  10.345  -3.876  1.00  0.81           H  
ATOM    243  HA  SER A  14      11.766   8.730  -2.971  1.00  0.81           H  
ATOM    244 1HB  SER A  14       8.832   8.753  -2.209  1.00  0.81           H  
ATOM    245 2HB  SER A  14      10.089   7.906  -1.339  1.00  0.81           H  
ATOM    246  HG  SER A  14       9.818  10.693  -1.791  1.00  0.81           H  
ATOM    247  N   LEU A  15       9.953   7.311  -5.144  1.00  0.77           N  
ATOM    248  CA  LEU A  15       9.727   6.104  -5.915  1.00  0.77           C  
ATOM    249  C   LEU A  15      10.948   5.756  -6.759  1.00  0.77           C  
ATOM    250  O   LEU A  15      11.005   4.683  -7.364  1.00  0.77           O  
ATOM    251  CB  LEU A  15       8.565   6.315  -6.867  1.00  0.77           C  
ATOM    252  CG  LEU A  15       7.311   6.678  -6.214  1.00  0.77           C  
ATOM    253  CD1 LEU A  15       6.281   6.918  -7.292  1.00  0.77           C  
ATOM    254  CD2 LEU A  15       6.982   5.613  -5.218  1.00  0.77           C  
ATOM    255  H   LEU A  15       9.712   8.195  -5.589  1.00  0.77           H  
ATOM    256  HA  LEU A  15       9.515   5.280  -5.235  1.00  0.77           H  
ATOM    257 1HB  LEU A  15       8.827   7.093  -7.578  1.00  0.77           H  
ATOM    258 2HB  LEU A  15       8.395   5.390  -7.419  1.00  0.77           H  
ATOM    259  HG  LEU A  15       7.429   7.602  -5.679  1.00  0.77           H  
ATOM    260 1HD1 LEU A  15       5.339   7.205  -6.863  1.00  0.77           H  
ATOM    261 2HD1 LEU A  15       6.634   7.715  -7.949  1.00  0.77           H  
ATOM    262 3HD1 LEU A  15       6.165   6.029  -7.855  1.00  0.77           H  
ATOM    263 1HD2 LEU A  15       6.073   5.841  -4.705  1.00  0.77           H  
ATOM    264 2HD2 LEU A  15       6.891   4.673  -5.703  1.00  0.77           H  
ATOM    265 3HD2 LEU A  15       7.791   5.558  -4.506  1.00  0.77           H  
ATOM    266  N   VAL A  16      11.925   6.657  -6.817  1.00  0.73           N  
ATOM    267  CA  VAL A  16      13.087   6.419  -7.657  1.00  0.73           C  
ATOM    268  C   VAL A  16      14.018   5.403  -7.007  1.00  0.73           C  
ATOM    269  O   VAL A  16      14.368   5.520  -5.829  1.00  0.73           O  
ATOM    270  CB  VAL A  16      13.815   7.739  -7.942  1.00  0.73           C  
ATOM    271  CG1 VAL A  16      15.073   7.470  -8.730  1.00  0.73           C  
ATOM    272  CG2 VAL A  16      12.877   8.658  -8.726  1.00  0.73           C  
ATOM    273  H   VAL A  16      11.868   7.531  -6.291  1.00  0.73           H  
ATOM    274  HA  VAL A  16      12.749   6.015  -8.610  1.00  0.73           H  
ATOM    275  HB  VAL A  16      14.092   8.216  -7.002  1.00  0.73           H  
ATOM    276 1HG1 VAL A  16      15.586   8.407  -8.940  1.00  0.73           H  
ATOM    277 2HG1 VAL A  16      15.730   6.820  -8.160  1.00  0.73           H  
ATOM    278 3HG1 VAL A  16      14.808   6.983  -9.658  1.00  0.73           H  
ATOM    279 1HG2 VAL A  16      13.375   9.600  -8.928  1.00  0.73           H  
ATOM    280 2HG2 VAL A  16      12.611   8.178  -9.657  1.00  0.73           H  
ATOM    281 3HG2 VAL A  16      11.974   8.844  -8.141  1.00  0.73           H  
ATOM    282  N   SER A  17      14.402   4.386  -7.778  1.00  0.70           N  
ATOM    283  CA  SER A  17      15.256   3.319  -7.266  1.00  0.70           C  
ATOM    284  C   SER A  17      16.033   2.604  -8.353  1.00  0.70           C  
ATOM    285  O   SER A  17      15.567   2.445  -9.477  1.00  0.70           O  
ATOM    286  CB  SER A  17      14.447   2.273  -6.519  1.00  0.70           C  
ATOM    287  OG  SER A  17      15.300   1.263  -6.005  1.00  0.70           O  
ATOM    288  H   SER A  17      14.087   4.373  -8.749  1.00  0.70           H  
ATOM    289  HA  SER A  17      15.974   3.764  -6.576  1.00  0.70           H  
ATOM    290 1HB  SER A  17      13.895   2.743  -5.706  1.00  0.70           H  
ATOM    291 2HB  SER A  17      13.720   1.827  -7.200  1.00  0.70           H  
ATOM    292  HG  SER A  17      14.713   0.595  -5.625  1.00  0.70           H  
ATOM    293  N   GLU A  18      17.216   2.128  -7.986  1.00  0.68           N  
ATOM    294  CA  GLU A  18      18.030   1.326  -8.888  1.00  0.68           C  
ATOM    295  C   GLU A  18      17.558  -0.131  -8.912  1.00  0.68           C  
ATOM    296  O   GLU A  18      17.910  -0.897  -9.815  1.00  0.68           O  
ATOM    297  CB  GLU A  18      19.505   1.393  -8.473  1.00  0.68           C  
ATOM    298  CG  GLU A  18      20.133   2.777  -8.625  1.00  0.68           C  
ATOM    299  CD  GLU A  18      21.584   2.831  -8.193  1.00  0.68           C  
ATOM    300  OE1 GLU A  18      22.097   1.828  -7.757  1.00  0.68           O  
ATOM    301  OE2 GLU A  18      22.175   3.880  -8.305  1.00  0.68           O  
ATOM    302  H   GLU A  18      17.541   2.305  -7.046  1.00  0.68           H  
ATOM    303  HA  GLU A  18      17.933   1.734  -9.895  1.00  0.68           H  
ATOM    304 1HB  GLU A  18      19.603   1.086  -7.431  1.00  0.68           H  
ATOM    305 2HB  GLU A  18      20.082   0.693  -9.077  1.00  0.68           H  
ATOM    306 1HG  GLU A  18      20.066   3.078  -9.670  1.00  0.68           H  
ATOM    307 2HG  GLU A  18      19.556   3.488  -8.034  1.00  0.68           H  
ATOM    308  N   GLU A  19      16.772  -0.527  -7.917  1.00  0.66           N  
ATOM    309  CA  GLU A  19      16.321  -1.907  -7.851  1.00  0.66           C  
ATOM    310  C   GLU A  19      15.088  -2.073  -8.717  1.00  0.66           C  
ATOM    311  O   GLU A  19      14.287  -1.148  -8.842  1.00  0.66           O  
ATOM    312  CB  GLU A  19      16.016  -2.319  -6.406  1.00  0.66           C  
ATOM    313  CG  GLU A  19      17.232  -2.312  -5.480  1.00  0.66           C  
ATOM    314  CD  GLU A  19      16.915  -2.752  -4.066  1.00  0.66           C  
ATOM    315  OE1 GLU A  19      15.793  -3.124  -3.811  1.00  0.66           O  
ATOM    316  OE2 GLU A  19      17.799  -2.711  -3.243  1.00  0.66           O  
ATOM    317  H   GLU A  19      16.458   0.140  -7.216  1.00  0.66           H  
ATOM    318  HA  GLU A  19      17.105  -2.556  -8.243  1.00  0.66           H  
ATOM    319 1HB  GLU A  19      15.271  -1.644  -5.988  1.00  0.66           H  
ATOM    320 2HB  GLU A  19      15.589  -3.323  -6.399  1.00  0.66           H  
ATOM    321 1HG  GLU A  19      17.991  -2.974  -5.894  1.00  0.66           H  
ATOM    322 2HG  GLU A  19      17.645  -1.302  -5.458  1.00  0.66           H  
ATOM    323  N   TYR A  20      14.916  -3.258  -9.281  1.00  0.64           N  
ATOM    324  CA  TYR A  20      13.723  -3.551 -10.062  1.00  0.64           C  
ATOM    325  C   TYR A  20      12.654  -4.162  -9.194  1.00  0.64           C  
ATOM    326  O   TYR A  20      12.955  -4.852  -8.215  1.00  0.64           O  
ATOM    327  CB  TYR A  20      13.996  -4.512 -11.207  1.00  0.64           C  
ATOM    328  CG  TYR A  20      14.834  -4.027 -12.369  1.00  0.64           C  
ATOM    329  CD1 TYR A  20      16.188  -4.282 -12.380  1.00  0.64           C  
ATOM    330  CD2 TYR A  20      14.234  -3.372 -13.447  1.00  0.64           C  
ATOM    331  CE1 TYR A  20      16.952  -3.919 -13.465  1.00  0.64           C  
ATOM    332  CE2 TYR A  20      15.001  -2.995 -14.539  1.00  0.64           C  
ATOM    333  CZ  TYR A  20      16.367  -3.285 -14.551  1.00  0.64           C  
ATOM    334  OH  TYR A  20      17.160  -2.998 -15.660  1.00  0.64           O  
ATOM    335  H   TYR A  20      15.614  -3.975  -9.153  1.00  0.64           H  
ATOM    336  HA  TYR A  20      13.310  -2.637 -10.458  1.00  0.64           H  
ATOM    337 1HB  TYR A  20      14.465  -5.411 -10.809  1.00  0.64           H  
ATOM    338 2HB  TYR A  20      13.031  -4.816 -11.610  1.00  0.64           H  
ATOM    339  HD1 TYR A  20      16.652  -4.799 -11.540  1.00  0.64           H  
ATOM    340  HD2 TYR A  20      13.164  -3.177 -13.439  1.00  0.64           H  
ATOM    341  HE1 TYR A  20      18.016  -4.150 -13.477  1.00  0.64           H  
ATOM    342  HE2 TYR A  20      14.535  -2.502 -15.397  1.00  0.64           H  
ATOM    343  HH  TYR A  20      16.842  -2.200 -16.138  1.00  0.64           H  
ATOM    344  N   SER A  21      11.408  -3.951  -9.579  1.00  0.63           N  
ATOM    345  CA  SER A  21      10.313  -4.584  -8.896  1.00  0.63           C  
ATOM    346  C   SER A  21      10.486  -6.076  -9.131  1.00  0.63           C  
ATOM    347  O   SER A  21      11.233  -6.458 -10.036  1.00  0.63           O  
ATOM    348  CB  SER A  21       9.004  -4.198  -9.544  1.00  0.63           C  
ATOM    349  OG  SER A  21       8.893  -4.845 -10.794  1.00  0.63           O  
ATOM    350  H   SER A  21      11.209  -3.318 -10.349  1.00  0.63           H  
ATOM    351  HA  SER A  21      10.344  -4.311  -7.847  1.00  0.63           H  
ATOM    352 1HB  SER A  21       8.169  -4.465  -8.917  1.00  0.63           H  
ATOM    353 2HB  SER A  21       8.984  -3.133  -9.686  1.00  0.63           H  
ATOM    354  HG  SER A  21       8.806  -5.833 -10.579  1.00  0.63           H  
ATOM    355  N   PRO A  22       9.876  -6.931  -8.317  1.00  0.62           N  
ATOM    356  CA  PRO A  22       9.762  -8.352  -8.532  1.00  0.62           C  
ATOM    357  C   PRO A  22       9.044  -8.564  -9.851  1.00  0.62           C  
ATOM    358  O   PRO A  22       8.510  -7.609 -10.435  1.00  0.62           O  
ATOM    359  CB  PRO A  22       8.957  -8.835  -7.325  1.00  0.62           C  
ATOM    360  CG  PRO A  22       9.204  -7.789  -6.253  1.00  0.62           C  
ATOM    361  CD  PRO A  22       9.371  -6.478  -6.994  1.00  0.62           C  
ATOM    362  HA  PRO A  22      10.767  -8.800  -8.556  1.00  0.62           H  
ATOM    363 1HB  PRO A  22       7.905  -8.947  -7.592  1.00  0.62           H  
ATOM    364 2HB  PRO A  22       9.308  -9.832  -7.025  1.00  0.62           H  
ATOM    365 1HG  PRO A  22       8.355  -7.767  -5.551  1.00  0.62           H  
ATOM    366 2HG  PRO A  22      10.096  -8.054  -5.665  1.00  0.62           H  
ATOM    367 1HD  PRO A  22       8.422  -5.932  -7.069  1.00  0.62           H  
ATOM    368 2HD  PRO A  22      10.138  -5.909  -6.454  1.00  0.62           H  
ATOM    369  N   TRP A  23       9.126  -9.776 -10.373  1.00  0.62           N  
ATOM    370  CA  TRP A  23       8.481 -10.092 -11.639  1.00  0.62           C  
ATOM    371  C   TRP A  23       6.969 -10.124 -11.503  1.00  0.62           C  
ATOM    372  O   TRP A  23       6.434 -10.597 -10.496  1.00  0.62           O  
ATOM    373  CB  TRP A  23       8.909 -11.461 -12.144  1.00  0.62           C  
ATOM    374  CG  TRP A  23      10.324 -11.558 -12.518  1.00  0.62           C  
ATOM    375  CD1 TRP A  23      11.305 -12.161 -11.794  1.00  0.62           C  
ATOM    376  CD2 TRP A  23      10.953 -11.044 -13.696  1.00  0.62           C  
ATOM    377  NE1 TRP A  23      12.496 -12.063 -12.443  1.00  0.62           N  
ATOM    378  CE2 TRP A  23      12.306 -11.383 -13.608  1.00  0.62           C  
ATOM    379  CE3 TRP A  23      10.491 -10.335 -14.804  1.00  0.62           C  
ATOM    380  CZ2 TRP A  23      13.197 -11.040 -14.576  1.00  0.62           C  
ATOM    381  CZ3 TRP A  23      11.397  -9.986 -15.781  1.00  0.62           C  
ATOM    382  CH2 TRP A  23      12.720 -10.337 -15.652  1.00  0.62           C  
ATOM    383  H   TRP A  23       9.609 -10.508  -9.872  1.00  0.62           H  
ATOM    384  HA  TRP A  23       8.746  -9.329 -12.372  1.00  0.62           H  
ATOM    385 1HB  TRP A  23       8.705 -12.207 -11.377  1.00  0.62           H  
ATOM    386 2HB  TRP A  23       8.299 -11.717 -13.009  1.00  0.62           H  
ATOM    387  HD1 TRP A  23      11.158 -12.656 -10.834  1.00  0.62           H  
ATOM    388  HE1 TRP A  23      13.377 -12.431 -12.113  1.00  0.62           H  
ATOM    389  HE3 TRP A  23       9.439 -10.065 -14.886  1.00  0.62           H  
ATOM    390  HZ2 TRP A  23      14.254 -11.298 -14.511  1.00  0.62           H  
ATOM    391  HZ3 TRP A  23      11.043  -9.424 -16.650  1.00  0.62           H  
ATOM    392  HH2 TRP A  23      13.423 -10.055 -16.403  1.00  0.62           H  
ATOM    393  N   SER A  24       6.301  -9.670 -12.550  1.00  0.62           N  
ATOM    394  CA  SER A  24       4.857  -9.701 -12.670  1.00  0.62           C  
ATOM    395  C   SER A  24       4.361 -11.106 -12.883  1.00  0.62           C  
ATOM    396  O   SER A  24       5.136 -12.029 -13.150  1.00  0.62           O  
ATOM    397  CB  SER A  24       4.415  -8.953 -13.893  1.00  0.62           C  
ATOM    398  OG  SER A  24       4.749  -9.696 -15.035  1.00  0.62           O  
ATOM    399  H   SER A  24       6.824  -9.235 -13.305  1.00  0.62           H  
ATOM    400  HA  SER A  24       4.402  -9.296 -11.769  1.00  0.62           H  
ATOM    401 1HB  SER A  24       3.343  -8.781 -13.864  1.00  0.62           H  
ATOM    402 2HB  SER A  24       4.906  -7.993 -13.929  1.00  0.62           H  
ATOM    403  HG  SER A  24       4.074 -10.442 -15.077  1.00  0.62           H  
ATOM    404  N   ASN A  25       3.050 -11.241 -12.807  1.00  0.62           N  
ATOM    405  CA  ASN A  25       2.372 -12.481 -13.114  1.00  0.62           C  
ATOM    406  C   ASN A  25       2.620 -12.762 -14.580  1.00  0.62           C  
ATOM    407  O   ASN A  25       3.047 -11.865 -15.317  1.00  0.62           O  
ATOM    408  CB  ASN A  25       0.890 -12.353 -12.848  1.00  0.62           C  
ATOM    409  CG  ASN A  25       0.256 -11.366 -13.800  1.00  0.62           C  
ATOM    410  OD1 ASN A  25       0.660 -10.195 -13.787  1.00  0.62           O  
ATOM    411  ND2 ASN A  25      -0.688 -11.802 -14.596  1.00  0.62           N  
ATOM    412  H   ASN A  25       2.502 -10.438 -12.533  1.00  0.62           H  
ATOM    413  HA  ASN A  25       2.803 -13.295 -12.528  1.00  0.62           H  
ATOM    414 1HB  ASN A  25       0.406 -13.324 -12.966  1.00  0.62           H  
ATOM    415 2HB  ASN A  25       0.724 -12.018 -11.824  1.00  0.62           H  
ATOM    416 1HD2 ASN A  25      -1.130 -11.185 -15.245  1.00  0.62           H  
ATOM    417 2HD2 ASN A  25      -0.966 -12.767 -14.559  1.00  0.62           H  
ATOM    418  N   GLU A  26       2.404 -13.995 -14.997  1.00  0.62           N  
ATOM    419  CA  GLU A  26       2.632 -14.343 -16.386  1.00  0.62           C  
ATOM    420  C   GLU A  26       1.395 -14.105 -17.265  1.00  0.62           C  
ATOM    421  O   GLU A  26       0.259 -14.301 -16.823  1.00  0.62           O  
ATOM    422  CB  GLU A  26       3.073 -15.802 -16.451  1.00  0.62           C  
ATOM    423  CG  GLU A  26       4.411 -16.089 -15.752  1.00  0.62           C  
ATOM    424  CD  GLU A  26       4.807 -17.564 -15.767  1.00  0.62           C  
ATOM    425  OE1 GLU A  26       3.953 -18.399 -15.999  1.00  0.62           O  
ATOM    426  OE2 GLU A  26       5.962 -17.851 -15.559  1.00  0.62           O  
ATOM    427  H   GLU A  26       2.072 -14.697 -14.353  1.00  0.62           H  
ATOM    428  HA  GLU A  26       3.441 -13.719 -16.760  1.00  0.62           H  
ATOM    429 1HB  GLU A  26       2.310 -16.438 -16.006  1.00  0.62           H  
ATOM    430 2HB  GLU A  26       3.177 -16.095 -17.496  1.00  0.62           H  
ATOM    431 1HG  GLU A  26       5.190 -15.510 -16.250  1.00  0.62           H  
ATOM    432 2HG  GLU A  26       4.349 -15.742 -14.721  1.00  0.62           H  
ATOM    433  N   PHE A  27       1.635 -13.728 -18.522  1.00  0.62           N  
ATOM    434  CA  PHE A  27       0.586 -13.541 -19.532  1.00  0.62           C  
ATOM    435  C   PHE A  27       0.836 -14.416 -20.752  1.00  0.62           C  
ATOM    436  O   PHE A  27       1.926 -14.395 -21.323  1.00  0.62           O  
ATOM    437  CB  PHE A  27       0.490 -12.077 -19.986  1.00  0.62           C  
ATOM    438  CG  PHE A  27      -0.535 -11.841 -21.056  1.00  0.62           C  
ATOM    439  CD1 PHE A  27      -1.810 -11.409 -20.743  1.00  0.62           C  
ATOM    440  CD2 PHE A  27      -0.226 -12.072 -22.383  1.00  0.62           C  
ATOM    441  CE1 PHE A  27      -2.754 -11.215 -21.736  1.00  0.62           C  
ATOM    442  CE2 PHE A  27      -1.166 -11.883 -23.373  1.00  0.62           C  
ATOM    443  CZ  PHE A  27      -2.431 -11.457 -23.050  1.00  0.62           C  
ATOM    444  H   PHE A  27       2.608 -13.556 -18.774  1.00  0.62           H  
ATOM    445  HA  PHE A  27      -0.371 -13.831 -19.096  1.00  0.62           H  
ATOM    446 1HB  PHE A  27       0.230 -11.458 -19.136  1.00  0.62           H  
ATOM    447 2HB  PHE A  27       1.446 -11.751 -20.361  1.00  0.62           H  
ATOM    448  HD1 PHE A  27      -2.069 -11.223 -19.701  1.00  0.62           H  
ATOM    449  HD2 PHE A  27       0.775 -12.418 -22.641  1.00  0.62           H  
ATOM    450  HE1 PHE A  27      -3.757 -10.871 -21.477  1.00  0.62           H  
ATOM    451  HE2 PHE A  27      -0.909 -12.075 -24.409  1.00  0.62           H  
ATOM    452  HZ  PHE A  27      -3.174 -11.306 -23.830  1.00  0.62           H  
ATOM    453  N   THR A  28      -0.147 -15.223 -21.137  1.00  0.62           N  
ATOM    454  CA  THR A  28       0.061 -16.087 -22.295  1.00  0.62           C  
ATOM    455  C   THR A  28      -0.267 -15.373 -23.597  1.00  0.62           C  
ATOM    456  O   THR A  28      -1.377 -14.871 -23.782  1.00  0.62           O  
ATOM    457  CB  THR A  28      -0.786 -17.364 -22.221  1.00  0.62           C  
ATOM    458  OG1 THR A  28      -0.451 -18.107 -21.037  1.00  0.62           O  
ATOM    459  CG2 THR A  28      -0.504 -18.231 -23.452  1.00  0.62           C  
ATOM    460  H   THR A  28      -1.030 -15.226 -20.645  1.00  0.62           H  
ATOM    461  HA  THR A  28       1.104 -16.380 -22.335  1.00  0.62           H  
ATOM    462  HB  THR A  28      -1.843 -17.103 -22.192  1.00  0.62           H  
ATOM    463  HG1 THR A  28      -1.006 -18.893 -20.987  1.00  0.62           H  
ATOM    464 1HG2 THR A  28      -1.099 -19.140 -23.402  1.00  0.62           H  
ATOM    465 2HG2 THR A  28      -0.762 -17.685 -24.359  1.00  0.62           H  
ATOM    466 3HG2 THR A  28       0.557 -18.489 -23.477  1.00  0.62           H  
ATOM    467  N   VAL A  29       0.689 -15.364 -24.511  1.00  0.62           N  
ATOM    468  CA  VAL A  29       0.510 -14.730 -25.796  1.00  0.62           C  
ATOM    469  C   VAL A  29       0.101 -15.803 -26.778  1.00  0.62           C  
ATOM    470  O   VAL A  29       0.861 -16.734 -27.059  1.00  0.62           O  
ATOM    471  CB  VAL A  29       1.819 -14.087 -26.285  1.00  0.62           C  
ATOM    472  CG1 VAL A  29       1.599 -13.436 -27.614  1.00  0.62           C  
ATOM    473  CG2 VAL A  29       2.339 -13.102 -25.233  1.00  0.62           C  
ATOM    474  H   VAL A  29       1.570 -15.817 -24.305  1.00  0.62           H  
ATOM    475  HA  VAL A  29      -0.275 -13.978 -25.730  1.00  0.62           H  
ATOM    476  HB  VAL A  29       2.564 -14.876 -26.435  1.00  0.62           H  
ATOM    477 1HG1 VAL A  29       2.539 -13.026 -27.953  1.00  0.62           H  
ATOM    478 2HG1 VAL A  29       1.248 -14.181 -28.320  1.00  0.62           H  
ATOM    479 3HG1 VAL A  29       0.857 -12.643 -27.523  1.00  0.62           H  
ATOM    480 1HG2 VAL A  29       3.278 -12.666 -25.575  1.00  0.62           H  
ATOM    481 2HG2 VAL A  29       1.609 -12.317 -25.080  1.00  0.62           H  
ATOM    482 3HG2 VAL A  29       2.508 -13.634 -24.290  1.00  0.62           H  
ATOM    483  N   SER A  30      -1.125 -15.675 -27.270  1.00  0.61           N  
ATOM    484  CA  SER A  30      -1.717 -16.626 -28.198  1.00  0.61           C  
ATOM    485  C   SER A  30      -1.936 -15.978 -29.542  1.00  0.61           C  
ATOM    486  O   SER A  30      -1.935 -14.748 -29.649  1.00  0.61           O  
ATOM    487  CB  SER A  30      -3.057 -17.124 -27.688  1.00  0.61           C  
ATOM    488  OG  SER A  30      -4.043 -16.107 -27.719  1.00  0.61           O  
ATOM    489  H   SER A  30      -1.670 -14.885 -26.963  1.00  0.61           H  
ATOM    490  HA  SER A  30      -1.044 -17.472 -28.317  1.00  0.61           H  
ATOM    491 1HB  SER A  30      -3.385 -17.968 -28.292  1.00  0.61           H  
ATOM    492 2HB  SER A  30      -2.937 -17.482 -26.667  1.00  0.61           H  
ATOM    493  HG  SER A  30      -4.836 -16.497 -27.316  1.00  0.61           H  
ATOM    494  N   GLN A  31      -2.240 -16.788 -30.552  1.00  0.61           N  
ATOM    495  CA  GLN A  31      -2.566 -16.225 -31.854  1.00  0.61           C  
ATOM    496  C   GLN A  31      -3.806 -15.355 -31.767  1.00  0.61           C  
ATOM    497  O   GLN A  31      -3.921 -14.362 -32.476  1.00  0.61           O  
ATOM    498  CB  GLN A  31      -2.794 -17.305 -32.907  1.00  0.61           C  
ATOM    499  CG  GLN A  31      -3.009 -16.718 -34.304  1.00  0.61           C  
ATOM    500  CD  GLN A  31      -1.772 -15.977 -34.800  1.00  0.61           C  
ATOM    501  OE1 GLN A  31      -0.693 -16.568 -34.773  1.00  0.61           O  
ATOM    502  NE2 GLN A  31      -1.930 -14.728 -35.241  1.00  0.61           N  
ATOM    503  H   GLN A  31      -2.221 -17.790 -30.417  1.00  0.61           H  
ATOM    504  HA  GLN A  31      -1.734 -15.599 -32.177  1.00  0.61           H  
ATOM    505 1HB  GLN A  31      -1.937 -17.979 -32.940  1.00  0.61           H  
ATOM    506 2HB  GLN A  31      -3.674 -17.893 -32.645  1.00  0.61           H  
ATOM    507 1HG  GLN A  31      -3.230 -17.524 -35.003  1.00  0.61           H  
ATOM    508 2HG  GLN A  31      -3.842 -16.013 -34.269  1.00  0.61           H  
ATOM    509 1HE2 GLN A  31      -1.140 -14.171 -35.595  1.00  0.61           H  
ATOM    510 2HE2 GLN A  31      -2.843 -14.326 -35.252  1.00  0.61           H  
ATOM    511  N   GLU A  32      -4.754 -15.728 -30.911  1.00  0.60           N  
ATOM    512  CA  GLU A  32      -5.965 -14.933 -30.778  1.00  0.60           C  
ATOM    513  C   GLU A  32      -5.633 -13.537 -30.252  1.00  0.60           C  
ATOM    514  O   GLU A  32      -6.183 -12.543 -30.729  1.00  0.60           O  
ATOM    515  CB  GLU A  32      -6.962 -15.626 -29.848  1.00  0.60           C  
ATOM    516  CG  GLU A  32      -7.571 -16.904 -30.417  1.00  0.60           C  
ATOM    517  CD  GLU A  32      -8.499 -17.606 -29.450  1.00  0.60           C  
ATOM    518  OE1 GLU A  32      -8.576 -17.192 -28.317  1.00  0.60           O  
ATOM    519  OE2 GLU A  32      -9.127 -18.559 -29.849  1.00  0.60           O  
ATOM    520  H   GLU A  32      -4.622 -16.550 -30.342  1.00  0.60           H  
ATOM    521  HA  GLU A  32      -6.420 -14.828 -31.763  1.00  0.60           H  
ATOM    522 1HB  GLU A  32      -6.467 -15.878 -28.912  1.00  0.60           H  
ATOM    523 2HB  GLU A  32      -7.775 -14.940 -29.612  1.00  0.60           H  
ATOM    524 1HG  GLU A  32      -8.127 -16.655 -31.321  1.00  0.60           H  
ATOM    525 2HG  GLU A  32      -6.763 -17.579 -30.696  1.00  0.60           H  
ATOM    526  N   VAL A  33      -4.684 -13.446 -29.307  1.00  0.60           N  
ATOM    527  CA  VAL A  33      -4.302 -12.134 -28.767  1.00  0.60           C  
ATOM    528  C   VAL A  33      -3.648 -11.291 -29.858  1.00  0.60           C  
ATOM    529  O   VAL A  33      -3.950 -10.102 -30.022  1.00  0.60           O  
ATOM    530  CB  VAL A  33      -3.287 -12.270 -27.604  1.00  0.60           C  
ATOM    531  CG1 VAL A  33      -2.776 -10.895 -27.178  1.00  0.60           C  
ATOM    532  CG2 VAL A  33      -3.914 -12.972 -26.423  1.00  0.60           C  
ATOM    533  H   VAL A  33      -4.263 -14.305 -28.935  1.00  0.60           H  
ATOM    534  HA  VAL A  33      -5.199 -11.625 -28.413  1.00  0.60           H  
ATOM    535  HB  VAL A  33      -2.432 -12.846 -27.960  1.00  0.60           H  
ATOM    536 1HG1 VAL A  33      -2.038 -11.004 -26.385  1.00  0.60           H  
ATOM    537 2HG1 VAL A  33      -2.332 -10.416 -28.025  1.00  0.60           H  
ATOM    538 3HG1 VAL A  33      -3.608 -10.290 -26.819  1.00  0.60           H  
ATOM    539 1HG2 VAL A  33      -3.177 -13.079 -25.625  1.00  0.60           H  
ATOM    540 2HG2 VAL A  33      -4.758 -12.390 -26.063  1.00  0.60           H  
ATOM    541 3HG2 VAL A  33      -4.257 -13.942 -26.720  1.00  0.60           H  
ATOM    542  N   ILE A  34      -2.742 -11.925 -30.601  1.00  0.59           N  
ATOM    543  CA  ILE A  34      -1.997 -11.257 -31.653  1.00  0.59           C  
ATOM    544  C   ILE A  34      -2.894 -10.818 -32.800  1.00  0.59           C  
ATOM    545  O   ILE A  34      -2.770  -9.694 -33.292  1.00  0.59           O  
ATOM    546  CB  ILE A  34      -0.876 -12.158 -32.174  1.00  0.59           C  
ATOM    547  CG1 ILE A  34       0.140 -12.352 -31.073  1.00  0.59           C  
ATOM    548  CG2 ILE A  34      -0.210 -11.507 -33.382  1.00  0.59           C  
ATOM    549  CD1 ILE A  34       1.106 -13.414 -31.387  1.00  0.59           C  
ATOM    550  H   ILE A  34      -2.551 -12.910 -30.404  1.00  0.59           H  
ATOM    551  HA  ILE A  34      -1.544 -10.370 -31.233  1.00  0.59           H  
ATOM    552  HB  ILE A  34      -1.278 -13.134 -32.448  1.00  0.59           H  
ATOM    553 1HG1 ILE A  34       0.658 -11.430 -30.910  1.00  0.59           H  
ATOM    554 2HG1 ILE A  34      -0.379 -12.621 -30.150  1.00  0.59           H  
ATOM    555 1HG2 ILE A  34       0.598 -12.148 -33.739  1.00  0.59           H  
ATOM    556 2HG2 ILE A  34      -0.944 -11.376 -34.178  1.00  0.59           H  
ATOM    557 3HG2 ILE A  34       0.197 -10.539 -33.100  1.00  0.59           H  
ATOM    558 1HD1 ILE A  34       1.816 -13.530 -30.577  1.00  0.59           H  
ATOM    559 2HD1 ILE A  34       0.545 -14.326 -31.522  1.00  0.59           H  
ATOM    560 3HD1 ILE A  34       1.643 -13.172 -32.303  1.00  0.59           H  
ATOM    561  N   ASP A  35      -3.801 -11.691 -33.230  1.00  0.60           N  
ATOM    562  CA  ASP A  35      -4.698 -11.368 -34.324  1.00  0.60           C  
ATOM    563  C   ASP A  35      -5.678 -10.273 -33.922  1.00  0.60           C  
ATOM    564  O   ASP A  35      -5.939  -9.360 -34.706  1.00  0.60           O  
ATOM    565  CB  ASP A  35      -5.463 -12.611 -34.784  1.00  0.60           C  
ATOM    566  CG  ASP A  35      -6.275 -12.380 -36.058  1.00  0.60           C  
ATOM    567  OD1 ASP A  35      -5.683 -12.122 -37.077  1.00  0.60           O  
ATOM    568  OD2 ASP A  35      -7.487 -12.455 -36.004  1.00  0.60           O  
ATOM    569  H   ASP A  35      -3.864 -12.605 -32.797  1.00  0.60           H  
ATOM    570  HA  ASP A  35      -4.101 -11.007 -35.159  1.00  0.60           H  
ATOM    571 1HB  ASP A  35      -4.760 -13.424 -34.954  1.00  0.60           H  
ATOM    572 2HB  ASP A  35      -6.135 -12.933 -33.984  1.00  0.60           H  
ATOM    573  N   GLU A  36      -6.225 -10.322 -32.698  1.00  0.61           N  
ATOM    574  CA  GLU A  36      -7.139  -9.255 -32.317  1.00  0.61           C  
ATOM    575  C   GLU A  36      -6.387  -7.930 -32.371  1.00  0.61           C  
ATOM    576  O   GLU A  36      -6.876  -6.954 -32.943  1.00  0.61           O  
ATOM    577  CB  GLU A  36      -7.731  -9.479 -30.920  1.00  0.61           C  
ATOM    578  CG  GLU A  36      -8.765  -8.407 -30.513  1.00  0.61           C  
ATOM    579  CD  GLU A  36      -9.398  -8.613 -29.136  1.00  0.61           C  
ATOM    580  OE1 GLU A  36      -9.017  -9.524 -28.445  1.00  0.61           O  
ATOM    581  OE2 GLU A  36     -10.285  -7.862 -28.799  1.00  0.61           O  
ATOM    582  H   GLU A  36      -6.031 -11.086 -32.049  1.00  0.61           H  
ATOM    583  HA  GLU A  36      -7.955  -9.218 -33.037  1.00  0.61           H  
ATOM    584 1HB  GLU A  36      -8.212 -10.456 -30.881  1.00  0.61           H  
ATOM    585 2HB  GLU A  36      -6.925  -9.481 -30.182  1.00  0.61           H  
ATOM    586 1HG  GLU A  36      -8.261  -7.451 -30.522  1.00  0.61           H  
ATOM    587 2HG  GLU A  36      -9.550  -8.373 -31.267  1.00  0.61           H  
ATOM    588  N   PHE A  37      -5.168  -7.908 -31.820  1.00  0.62           N  
ATOM    589  CA  PHE A  37      -4.345  -6.711 -31.832  1.00  0.62           C  
ATOM    590  C   PHE A  37      -4.104  -6.231 -33.253  1.00  0.62           C  
ATOM    591  O   PHE A  37      -4.232  -5.038 -33.556  1.00  0.62           O  
ATOM    592  CB  PHE A  37      -3.012  -6.963 -31.169  1.00  0.62           C  
ATOM    593  CG  PHE A  37      -2.113  -5.748 -31.157  1.00  0.62           C  
ATOM    594  CD1 PHE A  37      -2.288  -4.753 -30.200  1.00  0.62           C  
ATOM    595  CD2 PHE A  37      -1.102  -5.591 -32.097  1.00  0.62           C  
ATOM    596  CE1 PHE A  37      -1.476  -3.646 -30.175  1.00  0.62           C  
ATOM    597  CE2 PHE A  37      -0.289  -4.468 -32.073  1.00  0.62           C  
ATOM    598  CZ  PHE A  37      -0.482  -3.501 -31.106  1.00  0.62           C  
ATOM    599  H   PHE A  37      -4.803  -8.743 -31.355  1.00  0.62           H  
ATOM    600  HA  PHE A  37      -4.869  -5.928 -31.285  1.00  0.62           H  
ATOM    601 1HB  PHE A  37      -3.177  -7.295 -30.149  1.00  0.62           H  
ATOM    602 2HB  PHE A  37      -2.494  -7.764 -31.685  1.00  0.62           H  
ATOM    603  HD1 PHE A  37      -3.079  -4.865 -29.457  1.00  0.62           H  
ATOM    604  HD2 PHE A  37      -0.956  -6.360 -32.857  1.00  0.62           H  
ATOM    605  HE1 PHE A  37      -1.625  -2.882 -29.420  1.00  0.62           H  
ATOM    606  HE2 PHE A  37       0.499  -4.344 -32.816  1.00  0.62           H  
ATOM    607  HZ  PHE A  37       0.149  -2.620 -31.083  1.00  0.62           H  
ATOM    608  N   ALA A  38      -3.721  -7.154 -34.137  1.00  0.64           N  
ATOM    609  CA  ALA A  38      -3.447  -6.795 -35.516  1.00  0.64           C  
ATOM    610  C   ALA A  38      -4.653  -6.117 -36.137  1.00  0.64           C  
ATOM    611  O   ALA A  38      -4.528  -5.049 -36.747  1.00  0.64           O  
ATOM    612  CB  ALA A  38      -3.122  -8.052 -36.302  1.00  0.64           C  
ATOM    613  H   ALA A  38      -3.603  -8.123 -33.846  1.00  0.64           H  
ATOM    614  HA  ALA A  38      -2.604  -6.106 -35.545  1.00  0.64           H  
ATOM    615 1HB  ALA A  38      -2.934  -7.809 -37.326  1.00  0.64           H  
ATOM    616 2HB  ALA A  38      -2.251  -8.542 -35.872  1.00  0.64           H  
ATOM    617 3HB  ALA A  38      -3.971  -8.729 -36.261  1.00  0.64           H  
ATOM    618  N   ARG A  39      -5.842  -6.675 -35.896  1.00  0.66           N  
ATOM    619  CA  ARG A  39      -7.056  -6.116 -36.458  1.00  0.66           C  
ATOM    620  C   ARG A  39      -7.376  -4.742 -35.878  1.00  0.66           C  
ATOM    621  O   ARG A  39      -7.743  -3.825 -36.615  1.00  0.66           O  
ATOM    622  CB  ARG A  39      -8.205  -7.077 -36.205  1.00  0.66           C  
ATOM    623  CG  ARG A  39      -8.129  -8.363 -37.035  1.00  0.66           C  
ATOM    624  CD  ARG A  39      -9.212  -9.316 -36.693  1.00  0.66           C  
ATOM    625  NE  ARG A  39      -9.091 -10.564 -37.443  1.00  0.66           N  
ATOM    626  CZ  ARG A  39      -9.594 -10.777 -38.676  1.00  0.66           C  
ATOM    627  NH1 ARG A  39     -10.270  -9.823 -39.290  1.00  0.66           N  
ATOM    628  NH2 ARG A  39      -9.414 -11.942 -39.275  1.00  0.66           N  
ATOM    629  H   ARG A  39      -5.893  -7.546 -35.363  1.00  0.66           H  
ATOM    630  HA  ARG A  39      -6.916  -6.021 -37.536  1.00  0.66           H  
ATOM    631 1HB  ARG A  39      -8.209  -7.366 -35.153  1.00  0.66           H  
ATOM    632 2HB  ARG A  39      -9.151  -6.585 -36.417  1.00  0.66           H  
ATOM    633 1HG  ARG A  39      -8.202  -8.118 -38.094  1.00  0.66           H  
ATOM    634 2HG  ARG A  39      -7.173  -8.859 -36.852  1.00  0.66           H  
ATOM    635 1HD  ARG A  39      -9.144  -9.557 -35.630  1.00  0.66           H  
ATOM    636 2HD  ARG A  39     -10.181  -8.874 -36.910  1.00  0.66           H  
ATOM    637  HE  ARG A  39      -8.550 -11.335 -37.000  1.00  0.66           H  
ATOM    638 1HH1 ARG A  39     -10.410  -8.932 -38.835  1.00  0.66           H  
ATOM    639 2HH1 ARG A  39     -10.647  -9.984 -40.213  1.00  0.66           H  
ATOM    640 1HH2 ARG A  39      -8.895 -12.683 -38.810  1.00  0.66           H  
ATOM    641 2HH2 ARG A  39      -9.789 -12.097 -40.194  1.00  0.66           H  
ATOM    642  N   LEU A  40      -7.182  -4.578 -34.567  1.00  0.68           N  
ATOM    643  CA  LEU A  40      -7.454  -3.307 -33.901  1.00  0.68           C  
ATOM    644  C   LEU A  40      -6.508  -2.203 -34.351  1.00  0.68           C  
ATOM    645  O   LEU A  40      -6.913  -1.049 -34.512  1.00  0.68           O  
ATOM    646  CB  LEU A  40      -7.327  -3.479 -32.385  1.00  0.68           C  
ATOM    647  CG  LEU A  40      -8.407  -4.330 -31.719  1.00  0.68           C  
ATOM    648  CD1 LEU A  40      -8.023  -4.570 -30.268  1.00  0.68           C  
ATOM    649  CD2 LEU A  40      -9.739  -3.618 -31.826  1.00  0.68           C  
ATOM    650  H   LEU A  40      -6.871  -5.374 -34.009  1.00  0.68           H  
ATOM    651  HA  LEU A  40      -8.471  -3.007 -34.141  1.00  0.68           H  
ATOM    652 1HB  LEU A  40      -6.366  -3.951 -32.177  1.00  0.68           H  
ATOM    653 2HB  LEU A  40      -7.336  -2.496 -31.920  1.00  0.68           H  
ATOM    654  HG  LEU A  40      -8.481  -5.290 -32.215  1.00  0.68           H  
ATOM    655 1HD1 LEU A  40      -8.787  -5.185 -29.786  1.00  0.68           H  
ATOM    656 2HD1 LEU A  40      -7.065  -5.091 -30.232  1.00  0.68           H  
ATOM    657 3HD1 LEU A  40      -7.942  -3.619 -29.749  1.00  0.68           H  
ATOM    658 1HD2 LEU A  40     -10.512  -4.225 -31.354  1.00  0.68           H  
ATOM    659 2HD2 LEU A  40      -9.677  -2.652 -31.326  1.00  0.68           H  
ATOM    660 3HD2 LEU A  40      -9.985  -3.468 -32.878  1.00  0.68           H  
ATOM    661  N   SER A  41      -5.242  -2.566 -34.553  1.00  0.71           N  
ATOM    662  CA  SER A  41      -4.218  -1.628 -34.982  1.00  0.71           C  
ATOM    663  C   SER A  41      -4.161  -1.463 -36.506  1.00  0.71           C  
ATOM    664  O   SER A  41      -3.594  -0.488 -37.004  1.00  0.71           O  
ATOM    665  CB  SER A  41      -2.873  -2.078 -34.442  1.00  0.71           C  
ATOM    666  OG  SER A  41      -2.506  -3.309 -34.992  1.00  0.71           O  
ATOM    667  H   SER A  41      -4.969  -3.532 -34.375  1.00  0.71           H  
ATOM    668  HA  SER A  41      -4.451  -0.656 -34.549  1.00  0.71           H  
ATOM    669 1HB  SER A  41      -2.119  -1.333 -34.678  1.00  0.71           H  
ATOM    670 2HB  SER A  41      -2.924  -2.169 -33.356  1.00  0.71           H  
ATOM    671  HG  SER A  41      -3.108  -3.971 -34.562  1.00  0.71           H  
ATOM    672  N   GLY A  42      -4.758  -2.405 -37.245  1.00  0.72           N  
ATOM    673  CA  GLY A  42      -4.755  -2.387 -38.703  1.00  0.72           C  
ATOM    674  C   GLY A  42      -3.480  -2.997 -39.291  1.00  0.72           C  
ATOM    675  O   GLY A  42      -3.173  -2.801 -40.471  1.00  0.72           O  
ATOM    676  H   GLY A  42      -5.194  -3.200 -36.788  1.00  0.72           H  
ATOM    677 1HA  GLY A  42      -5.620  -2.948 -39.059  1.00  0.72           H  
ATOM    678 2HA  GLY A  42      -4.869  -1.363 -39.053  1.00  0.72           H  
ATOM    679  N   ASP A  43      -2.695  -3.666 -38.447  1.00  0.72           N  
ATOM    680  CA  ASP A  43      -1.449  -4.279 -38.878  1.00  0.72           C  
ATOM    681  C   ASP A  43      -1.589  -5.756 -39.144  1.00  0.72           C  
ATOM    682  O   ASP A  43      -1.219  -6.586 -38.318  1.00  0.72           O  
ATOM    683  CB  ASP A  43      -0.349  -4.051 -37.855  1.00  0.72           C  
ATOM    684  CG  ASP A  43       0.991  -4.630 -38.301  1.00  0.72           C  
ATOM    685  OD1 ASP A  43       1.020  -5.534 -39.142  1.00  0.72           O  
ATOM    686  OD2 ASP A  43       1.988  -4.108 -37.854  1.00  0.72           O  
ATOM    687  H   ASP A  43      -3.034  -3.819 -37.500  1.00  0.72           H  
ATOM    688  HA  ASP A  43      -1.140  -3.802 -39.807  1.00  0.72           H  
ATOM    689 1HB  ASP A  43      -0.235  -2.981 -37.676  1.00  0.72           H  
ATOM    690 2HB  ASP A  43      -0.639  -4.509 -36.905  1.00  0.72           H  
ATOM    691  N   ASP A  44      -1.997  -6.096 -40.347  1.00  0.70           N  
ATOM    692  CA  ASP A  44      -2.279  -7.479 -40.675  1.00  0.70           C  
ATOM    693  C   ASP A  44      -1.102  -8.158 -41.363  1.00  0.70           C  
ATOM    694  O   ASP A  44      -1.294  -9.056 -42.183  1.00  0.70           O  
ATOM    695  CB  ASP A  44      -3.515  -7.578 -41.569  1.00  0.70           C  
ATOM    696  CG  ASP A  44      -4.817  -7.124 -40.882  1.00  0.70           C  
ATOM    697  OD1 ASP A  44      -5.027  -7.436 -39.733  1.00  0.70           O  
ATOM    698  OD2 ASP A  44      -5.595  -6.473 -41.536  1.00  0.70           O  
ATOM    699  H   ASP A  44      -2.209  -5.363 -41.011  1.00  0.70           H  
ATOM    700  HA  ASP A  44      -2.482  -8.016 -39.751  1.00  0.70           H  
ATOM    701 1HB  ASP A  44      -3.364  -6.968 -42.460  1.00  0.70           H  
ATOM    702 2HB  ASP A  44      -3.638  -8.611 -41.897  1.00  0.70           H  
ATOM    703  N   TYR A  45       0.124  -7.728 -41.067  1.00  0.68           N  
ATOM    704  CA  TYR A  45       1.250  -8.383 -41.721  1.00  0.68           C  
ATOM    705  C   TYR A  45       1.305  -9.878 -41.436  1.00  0.68           C  
ATOM    706  O   TYR A  45       1.040 -10.354 -40.320  1.00  0.68           O  
ATOM    707  CB  TYR A  45       2.579  -7.727 -41.366  1.00  0.68           C  
ATOM    708  CG  TYR A  45       2.827  -6.440 -42.125  1.00  0.68           C  
ATOM    709  CD1 TYR A  45       3.040  -5.251 -41.450  1.00  0.68           C  
ATOM    710  CD2 TYR A  45       2.836  -6.456 -43.515  1.00  0.68           C  
ATOM    711  CE1 TYR A  45       3.261  -4.081 -42.152  1.00  0.68           C  
ATOM    712  CE2 TYR A  45       3.058  -5.288 -44.220  1.00  0.68           C  
ATOM    713  CZ  TYR A  45       3.269  -4.103 -43.541  1.00  0.68           C  
ATOM    714  OH  TYR A  45       3.490  -2.938 -44.241  1.00  0.68           O  
ATOM    715  H   TYR A  45       0.279  -6.968 -40.379  1.00  0.68           H  
ATOM    716  HA  TYR A  45       1.117  -8.271 -42.797  1.00  0.68           H  
ATOM    717 1HB  TYR A  45       2.584  -7.491 -40.316  1.00  0.68           H  
ATOM    718 2HB  TYR A  45       3.403  -8.414 -41.561  1.00  0.68           H  
ATOM    719  HD1 TYR A  45       3.035  -5.236 -40.358  1.00  0.68           H  
ATOM    720  HD2 TYR A  45       2.668  -7.392 -44.050  1.00  0.68           H  
ATOM    721  HE1 TYR A  45       3.427  -3.149 -41.613  1.00  0.68           H  
ATOM    722  HE2 TYR A  45       3.064  -5.300 -45.310  1.00  0.68           H  
ATOM    723  HH  TYR A  45       3.613  -2.213 -43.622  1.00  0.68           H  
ATOM    724  N   TRP A  46       1.688 -10.618 -42.469  1.00  0.64           N  
ATOM    725  CA  TRP A  46       1.821 -12.066 -42.416  1.00  0.64           C  
ATOM    726  C   TRP A  46       2.707 -12.597 -41.282  1.00  0.64           C  
ATOM    727  O   TRP A  46       2.388 -13.602 -40.648  1.00  0.64           O  
ATOM    728  CB  TRP A  46       2.315 -12.529 -43.785  1.00  0.64           C  
ATOM    729  CG  TRP A  46       3.675 -12.014 -44.213  1.00  0.64           C  
ATOM    730  CD1 TRP A  46       3.891 -10.878 -44.941  1.00  0.64           C  
ATOM    731  CD2 TRP A  46       4.985 -12.591 -43.985  1.00  0.64           C  
ATOM    732  NE1 TRP A  46       5.234 -10.715 -45.184  1.00  0.64           N  
ATOM    733  CE2 TRP A  46       5.916 -11.752 -44.610  1.00  0.64           C  
ATOM    734  CE3 TRP A  46       5.435 -13.722 -43.321  1.00  0.64           C  
ATOM    735  CZ2 TRP A  46       7.272 -12.023 -44.591  1.00  0.64           C  
ATOM    736  CZ3 TRP A  46       6.786 -13.986 -43.308  1.00  0.64           C  
ATOM    737  CH2 TRP A  46       7.682 -13.161 -43.925  1.00  0.64           C  
ATOM    738  H   TRP A  46       1.875 -10.149 -43.344  1.00  0.64           H  
ATOM    739  HA  TRP A  46       0.821 -12.478 -42.274  1.00  0.64           H  
ATOM    740 1HB  TRP A  46       2.363 -13.611 -43.782  1.00  0.64           H  
ATOM    741 2HB  TRP A  46       1.590 -12.244 -44.545  1.00  0.64           H  
ATOM    742  HD1 TRP A  46       3.111 -10.204 -45.287  1.00  0.64           H  
ATOM    743  HE1 TRP A  46       5.650  -9.953 -45.704  1.00  0.64           H  
ATOM    744  HE3 TRP A  46       4.732 -14.383 -42.823  1.00  0.64           H  
ATOM    745  HZ2 TRP A  46       8.001 -11.374 -45.077  1.00  0.64           H  
ATOM    746  HZ3 TRP A  46       7.126 -14.870 -42.796  1.00  0.64           H  
ATOM    747  HH2 TRP A  46       8.744 -13.407 -43.892  1.00  0.64           H  
ATOM    748  N   ILE A  47       3.734 -11.853 -40.912  1.00  0.61           N  
ATOM    749  CA  ILE A  47       4.606 -12.266 -39.819  1.00  0.61           C  
ATOM    750  C   ILE A  47       3.866 -12.396 -38.496  1.00  0.61           C  
ATOM    751  O   ILE A  47       4.331 -13.105 -37.598  1.00  0.61           O  
ATOM    752  CB  ILE A  47       5.799 -11.343 -39.613  1.00  0.61           C  
ATOM    753  CG1 ILE A  47       6.739 -11.463 -40.784  1.00  0.61           C  
ATOM    754  CG2 ILE A  47       6.496 -11.706 -38.304  1.00  0.61           C  
ATOM    755  CD1 ILE A  47       7.821 -10.439 -40.814  1.00  0.61           C  
ATOM    756  H   ILE A  47       3.948 -11.014 -41.431  1.00  0.61           H  
ATOM    757  HA  ILE A  47       5.003 -13.250 -40.068  1.00  0.61           H  
ATOM    758  HB  ILE A  47       5.458 -10.307 -39.566  1.00  0.61           H  
ATOM    759 1HG1 ILE A  47       7.192 -12.449 -40.770  1.00  0.61           H  
ATOM    760 2HG1 ILE A  47       6.163 -11.356 -41.690  1.00  0.61           H  
ATOM    761 1HG2 ILE A  47       7.344 -11.046 -38.149  1.00  0.61           H  
ATOM    762 2HG2 ILE A  47       5.796 -11.592 -37.475  1.00  0.61           H  
ATOM    763 3HG2 ILE A  47       6.836 -12.737 -38.353  1.00  0.61           H  
ATOM    764 1HD1 ILE A  47       8.441 -10.596 -41.697  1.00  0.61           H  
ATOM    765 2HD1 ILE A  47       7.376  -9.444 -40.853  1.00  0.61           H  
ATOM    766 3HD1 ILE A  47       8.432 -10.531 -39.917  1.00  0.61           H  
ATOM    767  N   HIS A  48       2.825 -11.581 -38.315  1.00  0.59           N  
ATOM    768  CA  HIS A  48       2.093 -11.558 -37.067  1.00  0.59           C  
ATOM    769  C   HIS A  48       0.788 -12.372 -37.152  1.00  0.59           C  
ATOM    770  O   HIS A  48       0.299 -12.886 -36.139  1.00  0.59           O  
ATOM    771  CB  HIS A  48       1.770 -10.091 -36.732  1.00  0.59           C  
ATOM    772  CG  HIS A  48       3.029  -9.232 -36.661  1.00  0.59           C  
ATOM    773  ND1 HIS A  48       4.036  -9.486 -35.785  1.00  0.59           N  
ATOM    774  CD2 HIS A  48       3.411  -8.138 -37.357  1.00  0.59           C  
ATOM    775  CE1 HIS A  48       5.004  -8.616 -35.943  1.00  0.59           C  
ATOM    776  NE2 HIS A  48       4.657  -7.778 -36.894  1.00  0.59           N  
ATOM    777  H   HIS A  48       2.479 -11.020 -39.086  1.00  0.59           H  
ATOM    778  HA  HIS A  48       2.705 -11.976 -36.268  1.00  0.59           H  
ATOM    779 1HB  HIS A  48       1.109  -9.677 -37.498  1.00  0.59           H  
ATOM    780 2HB  HIS A  48       1.252 -10.033 -35.775  1.00  0.59           H  
ATOM    781  HD1 HIS A  48       4.046 -10.240 -35.133  1.00  0.59           H  
ATOM    782  HD2 HIS A  48       2.938  -7.560 -38.142  1.00  0.59           H  
ATOM    783  HE1 HIS A  48       5.899  -8.678 -35.323  1.00  0.59           H  
ATOM    784  N   THR A  49       0.250 -12.534 -38.368  1.00  0.58           N  
ATOM    785  CA  THR A  49      -1.047 -13.195 -38.520  1.00  0.58           C  
ATOM    786  C   THR A  49      -1.078 -14.553 -39.253  1.00  0.58           C  
ATOM    787  O   THR A  49      -2.070 -15.274 -39.146  1.00  0.58           O  
ATOM    788  CB  THR A  49      -2.034 -12.237 -39.211  1.00  0.58           C  
ATOM    789  OG1 THR A  49      -1.543 -11.897 -40.514  1.00  0.58           O  
ATOM    790  CG2 THR A  49      -2.203 -10.953 -38.391  1.00  0.58           C  
ATOM    791  H   THR A  49       0.695 -12.097 -39.174  1.00  0.58           H  
ATOM    792  HA  THR A  49      -1.437 -13.369 -37.525  1.00  0.58           H  
ATOM    793  HB  THR A  49      -3.000 -12.731 -39.311  1.00  0.58           H  
ATOM    794  HG1 THR A  49      -0.783 -11.285 -40.422  1.00  0.58           H  
ATOM    795 1HG2 THR A  49      -2.910 -10.294 -38.895  1.00  0.58           H  
ATOM    796 2HG2 THR A  49      -2.584 -11.200 -37.399  1.00  0.58           H  
ATOM    797 3HG2 THR A  49      -1.245 -10.444 -38.298  1.00  0.58           H  
ATOM    798  N   ASP A  50      -0.035 -14.912 -40.004  1.00  0.58           N  
ATOM    799  CA  ASP A  50      -0.037 -16.155 -40.776  1.00  0.58           C  
ATOM    800  C   ASP A  50       1.131 -17.099 -40.446  1.00  0.58           C  
ATOM    801  O   ASP A  50       2.198 -16.976 -41.050  1.00  0.58           O  
ATOM    802  CB  ASP A  50      -0.053 -15.825 -42.263  1.00  0.58           C  
ATOM    803  CG  ASP A  50      -0.010 -17.047 -43.193  1.00  0.58           C  
ATOM    804  OD1 ASP A  50       0.469 -18.088 -42.794  1.00  0.58           O  
ATOM    805  OD2 ASP A  50      -0.407 -16.921 -44.325  1.00  0.58           O  
ATOM    806  H   ASP A  50       0.778 -14.308 -40.080  1.00  0.58           H  
ATOM    807  HA  ASP A  50      -0.981 -16.655 -40.593  1.00  0.58           H  
ATOM    808 1HB  ASP A  50      -0.951 -15.246 -42.490  1.00  0.58           H  
ATOM    809 2HB  ASP A  50       0.805 -15.190 -42.489  1.00  0.58           H  
ATOM    810  N   PRO A  51       0.921 -18.128 -39.588  1.00  0.59           N  
ATOM    811  CA  PRO A  51       1.892 -19.121 -39.133  1.00  0.59           C  
ATOM    812  C   PRO A  51       2.554 -19.903 -40.252  1.00  0.59           C  
ATOM    813  O   PRO A  51       3.589 -20.531 -40.029  1.00  0.59           O  
ATOM    814  CB  PRO A  51       1.046 -20.047 -38.257  1.00  0.59           C  
ATOM    815  CG  PRO A  51      -0.105 -19.194 -37.787  1.00  0.59           C  
ATOM    816  CD  PRO A  51      -0.408 -18.286 -38.945  1.00  0.59           C  
ATOM    817  HA  PRO A  51       2.666 -18.641 -38.527  1.00  0.59           H  
ATOM    818 1HB  PRO A  51       0.717 -20.915 -38.852  1.00  0.59           H  
ATOM    819 2HB  PRO A  51       1.652 -20.439 -37.429  1.00  0.59           H  
ATOM    820 1HG  PRO A  51      -0.963 -19.825 -37.512  1.00  0.59           H  
ATOM    821 2HG  PRO A  51       0.177 -18.633 -36.877  1.00  0.59           H  
ATOM    822 1HD  PRO A  51      -1.128 -18.749 -39.637  1.00  0.59           H  
ATOM    823 2HD  PRO A  51      -0.766 -17.343 -38.522  1.00  0.59           H  
ATOM    824  N   VAL A  52       1.953 -19.925 -41.439  1.00  0.61           N  
ATOM    825  CA  VAL A  52       2.546 -20.663 -42.528  1.00  0.61           C  
ATOM    826  C   VAL A  52       3.605 -19.791 -43.162  1.00  0.61           C  
ATOM    827  O   VAL A  52       4.768 -20.183 -43.242  1.00  0.61           O  
ATOM    828  CB  VAL A  52       1.485 -21.059 -43.561  1.00  0.61           C  
ATOM    829  CG1 VAL A  52       2.152 -21.729 -44.751  1.00  0.61           C  
ATOM    830  CG2 VAL A  52       0.472 -21.973 -42.900  1.00  0.61           C  
ATOM    831  H   VAL A  52       1.125 -19.361 -41.641  1.00  0.61           H  
ATOM    832  HA  VAL A  52       3.014 -21.565 -42.137  1.00  0.61           H  
ATOM    833  HB  VAL A  52       0.982 -20.164 -43.929  1.00  0.61           H  
ATOM    834 1HG1 VAL A  52       1.401 -21.999 -45.490  1.00  0.61           H  
ATOM    835 2HG1 VAL A  52       2.866 -21.038 -45.203  1.00  0.61           H  
ATOM    836 3HG1 VAL A  52       2.677 -22.626 -44.426  1.00  0.61           H  
ATOM    837 1HG2 VAL A  52      -0.292 -22.251 -43.625  1.00  0.61           H  
ATOM    838 2HG2 VAL A  52       0.974 -22.867 -42.536  1.00  0.61           H  
ATOM    839 3HG2 VAL A  52       0.009 -21.445 -42.064  1.00  0.61           H  
ATOM    840  N   GLN A  53       3.241 -18.563 -43.517  1.00  0.64           N  
ATOM    841  CA  GLN A  53       4.216 -17.659 -44.136  1.00  0.64           C  
ATOM    842  C   GLN A  53       5.323 -17.318 -43.134  1.00  0.64           C  
ATOM    843  O   GLN A  53       6.508 -17.199 -43.482  1.00  0.64           O  
ATOM    844  CB  GLN A  53       3.564 -16.371 -44.630  1.00  0.64           C  
ATOM    845  CG  GLN A  53       2.628 -16.514 -45.826  1.00  0.64           C  
ATOM    846  CD  GLN A  53       1.999 -15.152 -46.262  1.00  0.64           C  
ATOM    847  OE1 GLN A  53       2.665 -14.281 -46.866  1.00  0.64           O  
ATOM    848  NE2 GLN A  53       0.723 -14.961 -45.959  1.00  0.64           N  
ATOM    849  H   GLN A  53       2.263 -18.281 -43.366  1.00  0.64           H  
ATOM    850  HA  GLN A  53       4.666 -18.165 -44.989  1.00  0.64           H  
ATOM    851 1HB  GLN A  53       2.989 -15.935 -43.810  1.00  0.64           H  
ATOM    852 2HB  GLN A  53       4.327 -15.671 -44.906  1.00  0.64           H  
ATOM    853 1HG  GLN A  53       3.180 -16.931 -46.664  1.00  0.64           H  
ATOM    854 2HG  GLN A  53       1.817 -17.190 -45.545  1.00  0.64           H  
ATOM    855 1HE2 GLN A  53       0.262 -14.116 -46.212  1.00  0.64           H  
ATOM    856 2HE2 GLN A  53       0.205 -15.684 -45.452  1.00  0.64           H  
ATOM    857  N   ALA A  54       4.946 -17.241 -41.856  1.00  0.67           N  
ATOM    858  CA  ALA A  54       5.877 -16.944 -40.774  1.00  0.67           C  
ATOM    859  C   ALA A  54       6.968 -18.027 -40.650  1.00  0.67           C  
ATOM    860  O   ALA A  54       7.980 -17.814 -39.971  1.00  0.67           O  
ATOM    861  CB  ALA A  54       5.145 -16.788 -39.470  1.00  0.67           C  
ATOM    862  H   ALA A  54       3.956 -17.348 -41.622  1.00  0.67           H  
ATOM    863  HA  ALA A  54       6.353 -15.996 -40.999  1.00  0.67           H  
ATOM    864 1HB  ALA A  54       5.863 -16.520 -38.711  1.00  0.67           H  
ATOM    865 2HB  ALA A  54       4.392 -15.999 -39.559  1.00  0.67           H  
ATOM    866 3HB  ALA A  54       4.664 -17.721 -39.218  1.00  0.67           H  
ATOM    867  N   ARG A  55       6.722 -19.207 -41.239  1.00  0.71           N  
ATOM    868  CA  ARG A  55       7.672 -20.296 -41.235  1.00  0.71           C  
ATOM    869  C   ARG A  55       8.338 -20.456 -42.605  1.00  0.71           C  
ATOM    870  O   ARG A  55       9.549 -20.663 -42.695  1.00  0.71           O  
ATOM    871  CB  ARG A  55       6.988 -21.588 -40.818  1.00  0.71           C  
ATOM    872  CG  ARG A  55       7.917 -22.785 -40.678  1.00  0.71           C  
ATOM    873  CD  ARG A  55       7.216 -23.968 -40.120  1.00  0.71           C  
ATOM    874  NE  ARG A  55       6.757 -23.725 -38.755  1.00  0.71           N  
ATOM    875  CZ  ARG A  55       5.949 -24.545 -38.055  1.00  0.71           C  
ATOM    876  NH1 ARG A  55       5.523 -25.676 -38.585  1.00  0.71           N  
ATOM    877  NH2 ARG A  55       5.589 -24.207 -36.831  1.00  0.71           N  
ATOM    878  H   ARG A  55       5.868 -19.349 -41.766  1.00  0.71           H  
ATOM    879  HA  ARG A  55       8.448 -20.059 -40.528  1.00  0.71           H  
ATOM    880 1HB  ARG A  55       6.480 -21.439 -39.866  1.00  0.71           H  
ATOM    881 2HB  ARG A  55       6.221 -21.841 -41.555  1.00  0.71           H  
ATOM    882 1HG  ARG A  55       8.308 -23.049 -41.660  1.00  0.71           H  
ATOM    883 2HG  ARG A  55       8.739 -22.536 -40.015  1.00  0.71           H  
ATOM    884 1HD  ARG A  55       6.346 -24.194 -40.735  1.00  0.71           H  
ATOM    885 2HD  ARG A  55       7.889 -24.823 -40.108  1.00  0.71           H  
ATOM    886  HE  ARG A  55       7.048 -22.847 -38.291  1.00  0.71           H  
ATOM    887 1HH1 ARG A  55       5.802 -25.930 -39.521  1.00  0.71           H  
ATOM    888 2HH1 ARG A  55       4.918 -26.286 -38.054  1.00  0.71           H  
ATOM    889 1HH2 ARG A  55       5.924 -23.326 -36.440  1.00  0.71           H  
ATOM    890 2HH2 ARG A  55       4.987 -24.807 -36.294  1.00  0.71           H  
ATOM    891  N   GLU A  56       7.545 -20.378 -43.677  1.00  0.75           N  
ATOM    892  CA  GLU A  56       8.075 -20.529 -45.030  1.00  0.75           C  
ATOM    893  C   GLU A  56       9.023 -19.395 -45.438  1.00  0.75           C  
ATOM    894  O   GLU A  56      10.004 -19.627 -46.147  1.00  0.75           O  
ATOM    895  CB  GLU A  56       6.936 -20.617 -46.051  1.00  0.75           C  
ATOM    896  CG  GLU A  56       6.112 -21.904 -45.982  1.00  0.75           C  
ATOM    897  CD  GLU A  56       5.003 -21.957 -47.015  1.00  0.75           C  
ATOM    898  OE1 GLU A  56       4.784 -20.973 -47.684  1.00  0.75           O  
ATOM    899  OE2 GLU A  56       4.380 -22.988 -47.135  1.00  0.75           O  
ATOM    900  H   GLU A  56       6.553 -20.215 -43.551  1.00  0.75           H  
ATOM    901  HA  GLU A  56       8.637 -21.462 -45.067  1.00  0.75           H  
ATOM    902 1HB  GLU A  56       6.255 -19.782 -45.895  1.00  0.75           H  
ATOM    903 2HB  GLU A  56       7.341 -20.523 -47.057  1.00  0.75           H  
ATOM    904 1HG  GLU A  56       6.775 -22.754 -46.130  1.00  0.75           H  
ATOM    905 2HG  GLU A  56       5.678 -21.985 -44.986  1.00  0.75           H  
ATOM    906  N   LYS A  57       8.717 -18.165 -45.011  1.00  0.77           N  
ATOM    907  CA  LYS A  57       9.521 -17.004 -45.368  1.00  0.77           C  
ATOM    908  C   LYS A  57      10.282 -16.390 -44.194  1.00  0.77           C  
ATOM    909  O   LYS A  57      11.445 -16.008 -44.342  1.00  0.77           O  
ATOM    910  CB  LYS A  57       8.626 -15.946 -46.004  1.00  0.77           C  
ATOM    911  CG  LYS A  57       8.098 -16.325 -47.369  1.00  0.77           C  
ATOM    912  CD  LYS A  57       7.347 -15.172 -48.012  1.00  0.77           C  
ATOM    913  CE  LYS A  57       5.983 -15.015 -47.386  1.00  0.77           C  
ATOM    914  NZ  LYS A  57       5.153 -14.029 -48.093  1.00  0.77           N  
ATOM    915  H   LYS A  57       7.890 -18.022 -44.440  1.00  0.77           H  
ATOM    916  HA  LYS A  57      10.260 -17.317 -46.105  1.00  0.77           H  
ATOM    917 1HB  LYS A  57       7.763 -15.781 -45.366  1.00  0.77           H  
ATOM    918 2HB  LYS A  57       9.165 -15.004 -46.086  1.00  0.77           H  
ATOM    919 1HG  LYS A  57       8.930 -16.617 -48.010  1.00  0.77           H  
ATOM    920 2HG  LYS A  57       7.423 -17.177 -47.268  1.00  0.77           H  
ATOM    921 1HD  LYS A  57       7.907 -14.246 -47.870  1.00  0.77           H  
ATOM    922 2HD  LYS A  57       7.233 -15.353 -49.080  1.00  0.77           H  
ATOM    923 1HE  LYS A  57       5.478 -15.979 -47.411  1.00  0.77           H  
ATOM    924 2HE  LYS A  57       6.093 -14.703 -46.349  1.00  0.77           H  
ATOM    925 1HZ  LYS A  57       4.244 -14.000 -47.622  1.00  0.77           H  
ATOM    926 2HZ  LYS A  57       5.587 -13.121 -48.063  1.00  0.77           H  
ATOM    927 3HZ  LYS A  57       5.021 -14.309 -49.048  1.00  0.77           H  
ATOM    928  N   SER A  58       9.643 -16.268 -43.036  1.00  0.78           N  
ATOM    929  CA  SER A  58      10.351 -15.651 -41.912  1.00  0.78           C  
ATOM    930  C   SER A  58      11.224 -16.653 -41.150  1.00  0.78           C  
ATOM    931  O   SER A  58      10.775 -17.756 -40.845  1.00  0.78           O  
ATOM    932  CB  SER A  58       9.399 -14.986 -40.939  1.00  0.78           C  
ATOM    933  OG  SER A  58      10.064 -14.580 -39.785  1.00  0.78           O  
ATOM    934  H   SER A  58       8.678 -16.592 -42.956  1.00  0.78           H  
ATOM    935  HA  SER A  58      10.969 -14.873 -42.345  1.00  0.78           H  
ATOM    936 1HB  SER A  58       8.946 -14.125 -41.402  1.00  0.78           H  
ATOM    937 2HB  SER A  58       8.623 -15.652 -40.684  1.00  0.78           H  
ATOM    938  HG  SER A  58      10.410 -13.704 -39.976  1.00  0.78           H  
ATOM    939  N   PRO A  59      12.428 -16.252 -40.685  1.00  0.77           N  
ATOM    940  CA  PRO A  59      13.333 -17.051 -39.879  1.00  0.77           C  
ATOM    941  C   PRO A  59      12.728 -17.389 -38.524  1.00  0.77           C  
ATOM    942  O   PRO A  59      13.231 -18.258 -37.813  1.00  0.77           O  
ATOM    943  CB  PRO A  59      14.565 -16.148 -39.738  1.00  0.77           C  
ATOM    944  CG  PRO A  59      14.049 -14.750 -39.939  1.00  0.77           C  
ATOM    945  CD  PRO A  59      12.955 -14.889 -40.974  1.00  0.77           C  
ATOM    946  HA  PRO A  59      13.580 -17.970 -40.430  1.00  0.77           H  
ATOM    947 1HB  PRO A  59      15.015 -16.291 -38.744  1.00  0.77           H  
ATOM    948 2HB  PRO A  59      15.326 -16.433 -40.478  1.00  0.77           H  
ATOM    949 1HG  PRO A  59      13.671 -14.350 -38.982  1.00  0.77           H  
ATOM    950 2HG  PRO A  59      14.863 -14.085 -40.263  1.00  0.77           H  
ATOM    951 1HD  PRO A  59      12.240 -14.098 -40.780  1.00  0.77           H  
ATOM    952 2HD  PRO A  59      13.366 -14.845 -41.997  1.00  0.77           H  
ATOM    953  N   PHE A  60      11.667 -16.679 -38.146  1.00  0.75           N  
ATOM    954  CA  PHE A  60      11.019 -16.899 -36.871  1.00  0.75           C  
ATOM    955  C   PHE A  60      10.452 -18.314 -36.740  1.00  0.75           C  
ATOM    956  O   PHE A  60      10.484 -18.895 -35.653  1.00  0.75           O  
ATOM    957  CB  PHE A  60       9.898 -15.887 -36.728  1.00  0.75           C  
ATOM    958  CG  PHE A  60      10.398 -14.487 -36.498  1.00  0.75           C  
ATOM    959  CD1 PHE A  60       9.725 -13.402 -37.037  1.00  0.75           C  
ATOM    960  CD2 PHE A  60      11.527 -14.250 -35.740  1.00  0.75           C  
ATOM    961  CE1 PHE A  60      10.163 -12.112 -36.821  1.00  0.75           C  
ATOM    962  CE2 PHE A  60      11.971 -12.961 -35.523  1.00  0.75           C  
ATOM    963  CZ  PHE A  60      11.286 -11.892 -36.061  1.00  0.75           C  
ATOM    964  H   PHE A  60      11.259 -15.972 -38.756  1.00  0.75           H  
ATOM    965  HA  PHE A  60      11.752 -16.745 -36.080  1.00  0.75           H  
ATOM    966 1HB  PHE A  60       9.285 -15.891 -37.632  1.00  0.75           H  
ATOM    967 2HB  PHE A  60       9.252 -16.171 -35.908  1.00  0.75           H  
ATOM    968  HD1 PHE A  60       8.836 -13.588 -37.633  1.00  0.75           H  
ATOM    969  HD2 PHE A  60      12.067 -15.093 -35.309  1.00  0.75           H  
ATOM    970  HE1 PHE A  60       9.620 -11.272 -37.249  1.00  0.75           H  
ATOM    971  HE2 PHE A  60      12.863 -12.784 -34.923  1.00  0.75           H  
ATOM    972  HZ  PHE A  60      11.637 -10.876 -35.886  1.00  0.75           H  
ATOM    973  N   GLY A  61       9.875 -18.861 -37.820  1.00  0.71           N  
ATOM    974  CA  GLY A  61       9.314 -20.211 -37.770  1.00  0.71           C  
ATOM    975  C   GLY A  61       7.862 -20.245 -37.287  1.00  0.71           C  
ATOM    976  O   GLY A  61       7.194 -21.282 -37.344  1.00  0.71           O  
ATOM    977  H   GLY A  61       9.846 -18.365 -38.723  1.00  0.71           H  
ATOM    978 1HA  GLY A  61       9.408 -20.678 -38.739  1.00  0.71           H  
ATOM    979 2HA  GLY A  61       9.922 -20.811 -37.096  1.00  0.71           H  
ATOM    980  N   THR A  62       7.393 -19.107 -36.799  1.00  0.68           N  
ATOM    981  CA  THR A  62       6.067 -18.951 -36.224  1.00  0.68           C  
ATOM    982  C   THR A  62       5.655 -17.497 -36.172  1.00  0.68           C  
ATOM    983  O   THR A  62       6.510 -16.614 -36.215  1.00  0.68           O  
ATOM    984  CB  THR A  62       6.032 -19.524 -34.810  1.00  0.68           C  
ATOM    985  OG1 THR A  62       4.698 -19.469 -34.313  1.00  0.68           O  
ATOM    986  CG2 THR A  62       6.948 -18.714 -33.906  1.00  0.68           C  
ATOM    987  H   THR A  62       8.011 -18.311 -36.820  1.00  0.68           H  
ATOM    988  HA  THR A  62       5.350 -19.488 -36.848  1.00  0.68           H  
ATOM    989  HB  THR A  62       6.362 -20.561 -34.829  1.00  0.68           H  
ATOM    990  HG1 THR A  62       4.483 -18.539 -34.126  1.00  0.68           H  
ATOM    991 1HG2 THR A  62       6.918 -19.125 -32.901  1.00  0.68           H  
ATOM    992 2HG2 THR A  62       7.971 -18.754 -34.286  1.00  0.68           H  
ATOM    993 3HG2 THR A  62       6.607 -17.682 -33.889  1.00  0.68           H  
ATOM    994  N   THR A  63       4.356 -17.231 -36.059  1.00  0.65           N  
ATOM    995  CA  THR A  63       3.954 -15.840 -35.907  1.00  0.65           C  
ATOM    996  C   THR A  63       4.450 -15.267 -34.611  1.00  0.65           C  
ATOM    997  O   THR A  63       4.469 -15.957 -33.576  1.00  0.65           O  
ATOM    998  CB  THR A  63       2.443 -15.643 -35.943  1.00  0.65           C  
ATOM    999  OG1 THR A  63       1.849 -16.528 -35.001  1.00  0.65           O  
ATOM   1000  CG2 THR A  63       1.900 -15.855 -37.283  1.00  0.65           C  
ATOM   1001  H   THR A  63       3.676 -17.978 -36.056  1.00  0.65           H  
ATOM   1002  HA  THR A  63       4.396 -15.274 -36.720  1.00  0.65           H  
ATOM   1003  HB  THR A  63       2.220 -14.622 -35.638  1.00  0.65           H  
ATOM   1004  HG1 THR A  63       0.885 -16.406 -35.015  1.00  0.65           H  
ATOM   1005 1HG2 THR A  63       0.823 -15.701 -37.262  1.00  0.65           H  
ATOM   1006 2HG2 THR A  63       2.357 -15.158 -37.988  1.00  0.65           H  
ATOM   1007 3HG2 THR A  63       2.116 -16.831 -37.559  1.00  0.65           H  
ATOM   1008  N   ILE A  64       4.835 -14.003 -34.708  1.00  0.65           N  
ATOM   1009  CA  ILE A  64       5.391 -13.216 -33.620  1.00  0.65           C  
ATOM   1010  C   ILE A  64       4.504 -12.053 -33.205  1.00  0.65           C  
ATOM   1011  O   ILE A  64       3.906 -11.399 -34.048  1.00  0.65           O  
ATOM   1012  CB  ILE A  64       6.788 -12.694 -33.994  1.00  0.65           C  
ATOM   1013  CG1 ILE A  64       7.700 -13.827 -34.410  1.00  0.65           C  
ATOM   1014  CG2 ILE A  64       7.451 -11.986 -32.841  1.00  0.65           C  
ATOM   1015  CD1 ILE A  64       7.901 -14.903 -33.398  1.00  0.65           C  
ATOM   1016  H   ILE A  64       4.736 -13.577 -35.634  1.00  0.65           H  
ATOM   1017  HA  ILE A  64       5.495 -13.852 -32.760  1.00  0.65           H  
ATOM   1018  HB  ILE A  64       6.697 -12.008 -34.838  1.00  0.65           H  
ATOM   1019 1HG1 ILE A  64       7.341 -14.269 -35.341  1.00  0.65           H  
ATOM   1020 2HG1 ILE A  64       8.663 -13.392 -34.572  1.00  0.65           H  
ATOM   1021 1HG2 ILE A  64       8.431 -11.635 -33.151  1.00  0.65           H  
ATOM   1022 2HG2 ILE A  64       6.862 -11.146 -32.527  1.00  0.65           H  
ATOM   1023 3HG2 ILE A  64       7.556 -12.680 -32.023  1.00  0.65           H  
ATOM   1024 1HD1 ILE A  64       8.605 -15.637 -33.773  1.00  0.65           H  
ATOM   1025 2HD1 ILE A  64       8.270 -14.488 -32.476  1.00  0.65           H  
ATOM   1026 3HD1 ILE A  64       6.967 -15.378 -33.224  1.00  0.65           H  
ATOM   1027  N   ALA A  65       4.373 -11.832 -31.911  1.00  0.66           N  
ATOM   1028  CA  ALA A  65       3.619 -10.700 -31.404  1.00  0.66           C  
ATOM   1029  C   ALA A  65       4.240  -9.397 -31.886  1.00  0.66           C  
ATOM   1030  O   ALA A  65       5.461  -9.255 -31.915  1.00  0.66           O  
ATOM   1031  CB  ALA A  65       3.623 -10.736 -29.890  1.00  0.66           C  
ATOM   1032  H   ALA A  65       4.862 -12.424 -31.248  1.00  0.66           H  
ATOM   1033  HA  ALA A  65       2.608 -10.752 -31.792  1.00  0.66           H  
ATOM   1034 1HB  ALA A  65       3.073  -9.899 -29.495  1.00  0.66           H  
ATOM   1035 2HB  ALA A  65       3.178 -11.654 -29.563  1.00  0.66           H  
ATOM   1036 3HB  ALA A  65       4.642 -10.683 -29.539  1.00  0.66           H  
ATOM   1037  N   HIS A  66       3.424  -8.416 -32.232  1.00  0.68           N  
ATOM   1038  CA  HIS A  66       3.999  -7.140 -32.641  1.00  0.68           C  
ATOM   1039  C   HIS A  66       4.687  -6.526 -31.433  1.00  0.68           C  
ATOM   1040  O   HIS A  66       4.150  -6.581 -30.327  1.00  0.68           O  
ATOM   1041  CB  HIS A  66       2.937  -6.195 -33.199  1.00  0.68           C  
ATOM   1042  CG  HIS A  66       3.492  -4.994 -33.908  1.00  0.68           C  
ATOM   1043  ND1 HIS A  66       4.008  -3.881 -33.256  1.00  0.68           N  
ATOM   1044  CD2 HIS A  66       3.598  -4.740 -35.223  1.00  0.68           C  
ATOM   1045  CE1 HIS A  66       4.414  -3.002 -34.164  1.00  0.68           C  
ATOM   1046  NE2 HIS A  66       4.171  -3.503 -35.360  1.00  0.68           N  
ATOM   1047  H   HIS A  66       2.424  -8.551 -32.220  1.00  0.68           H  
ATOM   1048  HA  HIS A  66       4.752  -7.297 -33.410  1.00  0.68           H  
ATOM   1049 1HB  HIS A  66       2.301  -6.739 -33.900  1.00  0.68           H  
ATOM   1050 2HB  HIS A  66       2.309  -5.851 -32.384  1.00  0.68           H  
ATOM   1051  HD2 HIS A  66       3.283  -5.394 -36.036  1.00  0.68           H  
ATOM   1052  HE1 HIS A  66       4.863  -2.031 -33.959  1.00  0.68           H  
ATOM   1053  HE2 HIS A  66       4.360  -3.065 -36.254  1.00  0.68           H  
ATOM   1054  N   GLY A  67       5.831  -5.888 -31.623  1.00  0.71           N  
ATOM   1055  CA  GLY A  67       6.505  -5.282 -30.478  1.00  0.71           C  
ATOM   1056  C   GLY A  67       5.593  -4.322 -29.697  1.00  0.71           C  
ATOM   1057  O   GLY A  67       5.663  -4.259 -28.462  1.00  0.71           O  
ATOM   1058  H   GLY A  67       6.240  -5.842 -32.546  1.00  0.71           H  
ATOM   1059 1HA  GLY A  67       6.865  -6.068 -29.814  1.00  0.71           H  
ATOM   1060 2HA  GLY A  67       7.379  -4.742 -30.838  1.00  0.71           H  
ATOM   1061  N   ALA A  68       4.716  -3.588 -30.406  1.00  0.74           N  
ATOM   1062  CA  ALA A  68       3.793  -2.672 -29.747  1.00  0.74           C  
ATOM   1063  C   ALA A  68       2.849  -3.437 -28.836  1.00  0.74           C  
ATOM   1064  O   ALA A  68       2.472  -2.939 -27.781  1.00  0.74           O  
ATOM   1065  CB  ALA A  68       3.005  -1.874 -30.761  1.00  0.74           C  
ATOM   1066  H   ALA A  68       4.665  -3.686 -31.418  1.00  0.74           H  
ATOM   1067  HA  ALA A  68       4.375  -1.986 -29.133  1.00  0.74           H  
ATOM   1068 1HB  ALA A  68       2.337  -1.187 -30.245  1.00  0.74           H  
ATOM   1069 2HB  ALA A  68       3.691  -1.313 -31.392  1.00  0.74           H  
ATOM   1070 3HB  ALA A  68       2.426  -2.555 -31.374  1.00  0.74           H  
ATOM   1071  N   LEU A  69       2.460  -4.645 -29.243  1.00  0.76           N  
ATOM   1072  CA  LEU A  69       1.562  -5.480 -28.465  1.00  0.76           C  
ATOM   1073  C   LEU A  69       2.190  -5.833 -27.169  1.00  0.76           C  
ATOM   1074  O   LEU A  69       1.547  -5.776 -26.130  1.00  0.76           O  
ATOM   1075  CB  LEU A  69       1.173  -6.747 -29.207  1.00  0.76           C  
ATOM   1076  CG  LEU A  69       0.379  -7.768 -28.411  1.00  0.76           C  
ATOM   1077  CD1 LEU A  69      -0.891  -7.168 -27.853  1.00  0.76           C  
ATOM   1078  CD2 LEU A  69       0.059  -8.913 -29.347  1.00  0.76           C  
ATOM   1079  H   LEU A  69       2.855  -5.037 -30.088  1.00  0.76           H  
ATOM   1080  HA  LEU A  69       0.654  -4.915 -28.268  1.00  0.76           H  
ATOM   1081 1HB  LEU A  69       0.606  -6.482 -30.074  1.00  0.76           H  
ATOM   1082 2HB  LEU A  69       2.061  -7.252 -29.529  1.00  0.76           H  
ATOM   1083  HG  LEU A  69       0.986  -8.124 -27.583  1.00  0.76           H  
ATOM   1084 1HD1 LEU A  69      -1.434  -7.928 -27.293  1.00  0.76           H  
ATOM   1085 2HD1 LEU A  69      -0.644  -6.339 -27.193  1.00  0.76           H  
ATOM   1086 3HD1 LEU A  69      -1.494  -6.822 -28.639  1.00  0.76           H  
ATOM   1087 1HD2 LEU A  69      -0.476  -9.676 -28.824  1.00  0.76           H  
ATOM   1088 2HD2 LEU A  69      -0.544  -8.537 -30.170  1.00  0.76           H  
ATOM   1089 3HD2 LEU A  69       0.965  -9.325 -29.735  1.00  0.76           H  
ATOM   1090  N   VAL A  70       3.444  -6.223 -27.226  1.00  0.79           N  
ATOM   1091  CA  VAL A  70       4.122  -6.646 -26.023  1.00  0.79           C  
ATOM   1092  C   VAL A  70       4.163  -5.453 -25.052  1.00  0.79           C  
ATOM   1093  O   VAL A  70       3.918  -5.610 -23.848  1.00  0.79           O  
ATOM   1094  CB  VAL A  70       5.497  -7.205 -26.388  1.00  0.79           C  
ATOM   1095  CG1 VAL A  70       6.277  -7.530 -25.166  1.00  0.79           C  
ATOM   1096  CG2 VAL A  70       5.285  -8.433 -27.274  1.00  0.79           C  
ATOM   1097  H   VAL A  70       3.911  -6.241 -28.138  1.00  0.79           H  
ATOM   1098  HA  VAL A  70       3.547  -7.448 -25.564  1.00  0.79           H  
ATOM   1099  HB  VAL A  70       6.057  -6.450 -26.947  1.00  0.79           H  
ATOM   1100 1HG1 VAL A  70       7.246  -7.926 -25.441  1.00  0.79           H  
ATOM   1101 2HG1 VAL A  70       6.400  -6.632 -24.600  1.00  0.79           H  
ATOM   1102 3HG1 VAL A  70       5.739  -8.274 -24.579  1.00  0.79           H  
ATOM   1103 1HG2 VAL A  70       6.243  -8.831 -27.576  1.00  0.79           H  
ATOM   1104 2HG2 VAL A  70       4.726  -9.192 -26.729  1.00  0.79           H  
ATOM   1105 3HG2 VAL A  70       4.724  -8.138 -28.167  1.00  0.79           H  
ATOM   1106  N   GLN A  71       4.434  -4.248 -25.575  1.00  0.82           N  
ATOM   1107  CA  GLN A  71       4.396  -3.065 -24.716  1.00  0.82           C  
ATOM   1108  C   GLN A  71       2.985  -2.813 -24.159  1.00  0.82           C  
ATOM   1109  O   GLN A  71       2.830  -2.456 -22.994  1.00  0.82           O  
ATOM   1110  CB  GLN A  71       4.878  -1.823 -25.460  1.00  0.82           C  
ATOM   1111  CG  GLN A  71       4.929  -0.574 -24.587  1.00  0.82           C  
ATOM   1112  CD  GLN A  71       5.901  -0.692 -23.427  1.00  0.82           C  
ATOM   1113  OE1 GLN A  71       7.077  -1.022 -23.621  1.00  0.82           O  
ATOM   1114  NE2 GLN A  71       5.422  -0.392 -22.220  1.00  0.82           N  
ATOM   1115  H   GLN A  71       4.662  -4.163 -26.570  1.00  0.82           H  
ATOM   1116  HA  GLN A  71       5.062  -3.238 -23.872  1.00  0.82           H  
ATOM   1117 1HB  GLN A  71       5.870  -2.006 -25.873  1.00  0.82           H  
ATOM   1118 2HB  GLN A  71       4.207  -1.624 -26.298  1.00  0.82           H  
ATOM   1119 1HG  GLN A  71       5.231   0.270 -25.204  1.00  0.82           H  
ATOM   1120 2HG  GLN A  71       3.932  -0.399 -24.180  1.00  0.82           H  
ATOM   1121 1HE2 GLN A  71       6.013  -0.441 -21.416  1.00  0.82           H  
ATOM   1122 2HE2 GLN A  71       4.464  -0.117 -22.120  1.00  0.82           H  
ATOM   1123  N   VAL A  72       1.944  -3.051 -24.958  1.00  0.85           N  
ATOM   1124  CA  VAL A  72       0.574  -2.913 -24.462  1.00  0.85           C  
ATOM   1125  C   VAL A  72       0.298  -3.922 -23.356  1.00  0.85           C  
ATOM   1126  O   VAL A  72      -0.290  -3.592 -22.322  1.00  0.85           O  
ATOM   1127  CB  VAL A  72      -0.468  -3.090 -25.586  1.00  0.85           C  
ATOM   1128  CG1 VAL A  72      -1.860  -3.181 -24.992  1.00  0.85           C  
ATOM   1129  CG2 VAL A  72      -0.404  -1.905 -26.533  1.00  0.85           C  
ATOM   1130  H   VAL A  72       2.103  -3.312 -25.930  1.00  0.85           H  
ATOM   1131  HA  VAL A  72       0.461  -1.909 -24.053  1.00  0.85           H  
ATOM   1132  HB  VAL A  72      -0.264  -4.009 -26.124  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  72      -2.585  -3.312 -25.795  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  72      -1.907  -4.036 -24.316  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  72      -2.083  -2.267 -24.443  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  72      -1.135  -2.033 -27.320  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  72      -0.620  -0.992 -25.981  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  72       0.575  -1.829 -26.963  1.00  0.85           H  
ATOM   1139  N   LEU A  73       0.764  -5.152 -23.542  1.00  0.88           N  
ATOM   1140  CA  LEU A  73       0.560  -6.197 -22.556  1.00  0.88           C  
ATOM   1141  C   LEU A  73       1.230  -5.821 -21.239  1.00  0.88           C  
ATOM   1142  O   LEU A  73       0.706  -6.132 -20.172  1.00  0.88           O  
ATOM   1143  CB  LEU A  73       1.073  -7.533 -23.086  1.00  0.88           C  
ATOM   1144  CG  LEU A  73       0.258  -8.094 -24.272  1.00  0.88           C  
ATOM   1145  CD1 LEU A  73       0.923  -9.358 -24.822  1.00  0.88           C  
ATOM   1146  CD2 LEU A  73      -1.136  -8.328 -23.805  1.00  0.88           C  
ATOM   1147  H   LEU A  73       1.248  -5.370 -24.408  1.00  0.88           H  
ATOM   1148  HA  LEU A  73      -0.510  -6.294 -22.379  1.00  0.88           H  
ATOM   1149 1HB  LEU A  73       2.105  -7.413 -23.408  1.00  0.88           H  
ATOM   1150 2HB  LEU A  73       1.037  -8.261 -22.278  1.00  0.88           H  
ATOM   1151  HG  LEU A  73       0.225  -7.381 -25.062  1.00  0.88           H  
ATOM   1152 1HD1 LEU A  73       0.341  -9.741 -25.659  1.00  0.88           H  
ATOM   1153 2HD1 LEU A  73       1.927  -9.123 -25.160  1.00  0.88           H  
ATOM   1154 3HD1 LEU A  73       0.975 -10.102 -24.047  1.00  0.88           H  
ATOM   1155 1HD2 LEU A  73      -1.742  -8.714 -24.625  1.00  0.88           H  
ATOM   1156 2HD2 LEU A  73      -1.119  -9.032 -22.993  1.00  0.88           H  
ATOM   1157 3HD2 LEU A  73      -1.556  -7.392 -23.454  1.00  0.88           H  
ATOM   1158  N   ALA A  74       2.328  -5.072 -21.289  1.00  0.89           N  
ATOM   1159  CA  ALA A  74       2.985  -4.624 -20.065  1.00  0.89           C  
ATOM   1160  C   ALA A  74       2.056  -3.787 -19.180  1.00  0.89           C  
ATOM   1161  O   ALA A  74       2.285  -3.695 -17.974  1.00  0.89           O  
ATOM   1162  CB  ALA A  74       4.220  -3.825 -20.372  1.00  0.89           C  
ATOM   1163  H   ALA A  74       2.747  -4.859 -22.197  1.00  0.89           H  
ATOM   1164  HA  ALA A  74       3.271  -5.500 -19.507  1.00  0.89           H  
ATOM   1165 1HB  ALA A  74       4.697  -3.552 -19.434  1.00  0.89           H  
ATOM   1166 2HB  ALA A  74       4.874  -4.438 -20.959  1.00  0.89           H  
ATOM   1167 3HB  ALA A  74       3.965  -2.932 -20.921  1.00  0.89           H  
ATOM   1168  N   SER A  75       1.042  -3.122 -19.770  1.00  0.89           N  
ATOM   1169  CA  SER A  75       0.109  -2.310 -18.988  1.00  0.89           C  
ATOM   1170  C   SER A  75      -0.975  -3.195 -18.356  1.00  0.89           C  
ATOM   1171  O   SER A  75      -1.776  -2.728 -17.542  1.00  0.89           O  
ATOM   1172  CB  SER A  75      -0.535  -1.218 -19.836  1.00  0.89           C  
ATOM   1173  OG  SER A  75      -1.444  -1.738 -20.770  1.00  0.89           O  
ATOM   1174  H   SER A  75       0.867  -3.226 -20.769  1.00  0.89           H  
ATOM   1175  HA  SER A  75       0.665  -1.831 -18.182  1.00  0.89           H  
ATOM   1176 1HB  SER A  75      -1.043  -0.508 -19.187  1.00  0.89           H  
ATOM   1177 2HB  SER A  75       0.248  -0.676 -20.362  1.00  0.89           H  
ATOM   1178  HG  SER A  75      -0.971  -2.450 -21.247  1.00  0.89           H  
ATOM   1179  N   GLN A  76      -1.017  -4.469 -18.770  1.00  0.88           N  
ATOM   1180  CA  GLN A  76      -1.970  -5.448 -18.271  1.00  0.88           C  
ATOM   1181  C   GLN A  76      -1.249  -6.306 -17.232  1.00  0.88           C  
ATOM   1182  O   GLN A  76      -1.850  -6.759 -16.255  1.00  0.88           O  
ATOM   1183  CB  GLN A  76      -2.498  -6.335 -19.414  1.00  0.88           C  
ATOM   1184  CG  GLN A  76      -3.255  -5.572 -20.495  1.00  0.88           C  
ATOM   1185  CD  GLN A  76      -3.747  -6.457 -21.643  1.00  0.88           C  
ATOM   1186  OE1 GLN A  76      -3.901  -7.676 -21.513  1.00  0.88           O  
ATOM   1187  NE2 GLN A  76      -4.002  -5.829 -22.785  1.00  0.88           N  
ATOM   1188  H   GLN A  76      -0.334  -4.794 -19.438  1.00  0.88           H  
ATOM   1189  HA  GLN A  76      -2.799  -4.935 -17.788  1.00  0.88           H  
ATOM   1190 1HB  GLN A  76      -1.670  -6.860 -19.884  1.00  0.88           H  
ATOM   1191 2HB  GLN A  76      -3.167  -7.089 -19.003  1.00  0.88           H  
ATOM   1192 1HG  GLN A  76      -4.113  -5.080 -20.044  1.00  0.88           H  
ATOM   1193 2HG  GLN A  76      -2.576  -4.823 -20.918  1.00  0.88           H  
ATOM   1194 1HE2 GLN A  76      -4.330  -6.342 -23.577  1.00  0.88           H  
ATOM   1195 2HE2 GLN A  76      -3.866  -4.839 -22.850  1.00  0.88           H  
ATOM   1196  N   LEU A  77       0.058  -6.508 -17.442  1.00  0.87           N  
ATOM   1197  CA  LEU A  77       0.860  -7.296 -16.518  1.00  0.87           C  
ATOM   1198  C   LEU A  77       0.878  -6.611 -15.159  1.00  0.87           C  
ATOM   1199  O   LEU A  77       1.142  -5.411 -15.041  1.00  0.87           O  
ATOM   1200  CB  LEU A  77       2.310  -7.460 -17.026  1.00  0.87           C  
ATOM   1201  CG  LEU A  77       2.561  -8.372 -18.272  1.00  0.87           C  
ATOM   1202  CD1 LEU A  77       4.042  -8.295 -18.701  1.00  0.87           C  
ATOM   1203  CD2 LEU A  77       2.240  -9.793 -17.902  1.00  0.87           C  
ATOM   1204  H   LEU A  77       0.485  -6.135 -18.284  1.00  0.87           H  
ATOM   1205  HA  LEU A  77       0.408  -8.281 -16.407  1.00  0.87           H  
ATOM   1206 1HB  LEU A  77       2.693  -6.468 -17.267  1.00  0.87           H  
ATOM   1207 2HB  LEU A  77       2.909  -7.854 -16.211  1.00  0.87           H  
ATOM   1208  HG  LEU A  77       1.938  -8.050 -19.102  1.00  0.87           H  
ATOM   1209 1HD1 LEU A  77       4.209  -8.947 -19.556  1.00  0.87           H  
ATOM   1210 2HD1 LEU A  77       4.323  -7.296 -18.964  1.00  0.87           H  
ATOM   1211 3HD1 LEU A  77       4.649  -8.626 -17.872  1.00  0.87           H  
ATOM   1212 1HD2 LEU A  77       2.429 -10.432 -18.747  1.00  0.87           H  
ATOM   1213 2HD2 LEU A  77       2.877 -10.101 -17.077  1.00  0.87           H  
ATOM   1214 3HD2 LEU A  77       1.198  -9.873 -17.598  1.00  0.87           H  
ATOM   1215  N   ARG A  78       0.678  -7.379 -14.104  1.00  0.87           N  
ATOM   1216  CA  ARG A  78       0.652  -6.794 -12.777  1.00  0.87           C  
ATOM   1217  C   ARG A  78       2.049  -6.625 -12.216  1.00  0.87           C  
ATOM   1218  O   ARG A  78       2.495  -7.419 -11.389  1.00  0.87           O  
ATOM   1219  CB  ARG A  78      -0.183  -7.643 -11.837  1.00  0.87           C  
ATOM   1220  CG  ARG A  78      -1.652  -7.734 -12.222  1.00  0.87           C  
ATOM   1221  CD  ARG A  78      -2.420  -8.606 -11.296  1.00  0.87           C  
ATOM   1222  NE  ARG A  78      -3.822  -8.700 -11.682  1.00  0.87           N  
ATOM   1223  CZ  ARG A  78      -4.768  -9.370 -10.993  1.00  0.87           C  
ATOM   1224  NH1 ARG A  78      -4.453 -10.001  -9.882  1.00  0.87           N  
ATOM   1225  NH2 ARG A  78      -6.013  -9.393 -11.434  1.00  0.87           N  
ATOM   1226  H   ARG A  78       0.503  -8.375 -14.212  1.00  0.87           H  
ATOM   1227  HA  ARG A  78       0.189  -5.810 -12.845  1.00  0.87           H  
ATOM   1228 1HB  ARG A  78       0.219  -8.649 -11.786  1.00  0.87           H  
ATOM   1229 2HB  ARG A  78      -0.132  -7.222 -10.833  1.00  0.87           H  
ATOM   1230 1HG  ARG A  78      -2.093  -6.738 -12.206  1.00  0.87           H  
ATOM   1231 2HG  ARG A  78      -1.732  -8.148 -13.232  1.00  0.87           H  
ATOM   1232 1HD  ARG A  78      -1.994  -9.610 -11.308  1.00  0.87           H  
ATOM   1233 2HD  ARG A  78      -2.370  -8.202 -10.286  1.00  0.87           H  
ATOM   1234  HE  ARG A  78      -4.103  -8.229 -12.534  1.00  0.87           H  
ATOM   1235 1HH1 ARG A  78      -3.502  -9.983  -9.544  1.00  0.87           H  
ATOM   1236 2HH1 ARG A  78      -5.163 -10.502  -9.368  1.00  0.87           H  
ATOM   1237 1HH2 ARG A  78      -6.256  -8.909 -12.288  1.00  0.87           H  
ATOM   1238 2HH2 ARG A  78      -6.722  -9.894 -10.919  1.00  0.87           H  
ATOM   1239  N   ILE A  79       2.746  -5.602 -12.694  1.00  0.89           N  
ATOM   1240  CA  ILE A  79       4.116  -5.368 -12.254  1.00  0.89           C  
ATOM   1241  C   ILE A  79       4.043  -4.832 -10.820  1.00  0.89           C  
ATOM   1242  O   ILE A  79       3.469  -3.765 -10.590  1.00  0.89           O  
ATOM   1243  CB  ILE A  79       4.839  -4.364 -13.173  1.00  0.89           C  
ATOM   1244  CG1 ILE A  79       4.910  -4.954 -14.602  1.00  0.89           C  
ATOM   1245  CG2 ILE A  79       6.239  -4.086 -12.643  1.00  0.89           C  
ATOM   1246  CD1 ILE A  79       5.366  -3.986 -15.653  1.00  0.89           C  
ATOM   1247  H   ILE A  79       2.297  -5.025 -13.410  1.00  0.89           H  
ATOM   1248  HA  ILE A  79       4.655  -6.301 -12.309  1.00  0.89           H  
ATOM   1249  HB  ILE A  79       4.273  -3.434 -13.218  1.00  0.89           H  
ATOM   1250 1HG1 ILE A  79       5.598  -5.799 -14.598  1.00  0.89           H  
ATOM   1251 2HG1 ILE A  79       3.915  -5.314 -14.882  1.00  0.89           H  
ATOM   1252 1HG2 ILE A  79       6.738  -3.385 -13.295  1.00  0.89           H  
ATOM   1253 2HG2 ILE A  79       6.186  -3.673 -11.637  1.00  0.89           H  
ATOM   1254 3HG2 ILE A  79       6.802  -5.014 -12.615  1.00  0.89           H  
ATOM   1255 1HD1 ILE A  79       5.379  -4.481 -16.620  1.00  0.89           H  
ATOM   1256 2HD1 ILE A  79       4.678  -3.140 -15.693  1.00  0.89           H  
ATOM   1257 3HD1 ILE A  79       6.365  -3.634 -15.405  1.00  0.89           H  
ATOM   1258  N   PRO A  80       4.637  -5.516  -9.829  1.00  0.92           N  
ATOM   1259  CA  PRO A  80       4.536  -5.217  -8.415  1.00  0.92           C  
ATOM   1260  C   PRO A  80       5.372  -4.043  -7.949  1.00  0.92           C  
ATOM   1261  O   PRO A  80       6.319  -4.189  -7.172  1.00  0.92           O  
ATOM   1262  CB  PRO A  80       4.978  -6.532  -7.786  1.00  0.92           C  
ATOM   1263  CG  PRO A  80       5.957  -7.090  -8.765  1.00  0.92           C  
ATOM   1264  CD  PRO A  80       5.442  -6.705 -10.115  1.00  0.92           C  
ATOM   1265  HA  PRO A  80       3.478  -5.029  -8.179  1.00  0.92           H  
ATOM   1266 1HB  PRO A  80       5.422  -6.345  -6.797  1.00  0.92           H  
ATOM   1267 2HB  PRO A  80       4.110  -7.188  -7.634  1.00  0.92           H  
ATOM   1268 1HG  PRO A  80       6.943  -6.693  -8.592  1.00  0.92           H  
ATOM   1269 2HG  PRO A  80       6.022  -8.182  -8.662  1.00  0.92           H  
ATOM   1270 1HD  PRO A  80       6.288  -6.476 -10.775  1.00  0.92           H  
ATOM   1271 2HD  PRO A  80       4.826  -7.516 -10.483  1.00  0.92           H  
ATOM   1272  N   LEU A  81       4.992  -2.872  -8.417  1.00  0.97           N  
ATOM   1273  CA  LEU A  81       5.625  -1.635  -8.005  1.00  0.97           C  
ATOM   1274  C   LEU A  81       5.154  -1.385  -6.580  1.00  0.97           C  
ATOM   1275  O   LEU A  81       4.086  -1.854  -6.187  1.00  0.97           O  
ATOM   1276  CB  LEU A  81       5.239  -0.479  -8.942  1.00  0.97           C  
ATOM   1277  CG  LEU A  81       5.715  -0.640 -10.409  1.00  0.97           C  
ATOM   1278  CD1 LEU A  81       5.146   0.461 -11.273  1.00  0.97           C  
ATOM   1279  CD2 LEU A  81       7.229  -0.584 -10.440  1.00  0.97           C  
ATOM   1280  H   LEU A  81       4.222  -2.856  -9.087  1.00  0.97           H  
ATOM   1281  HA  LEU A  81       6.707  -1.759  -8.008  1.00  0.97           H  
ATOM   1282 1HB  LEU A  81       4.153  -0.370  -8.945  1.00  0.97           H  
ATOM   1283 2HB  LEU A  81       5.669   0.427  -8.552  1.00  0.97           H  
ATOM   1284  HG  LEU A  81       5.366  -1.597 -10.799  1.00  0.97           H  
ATOM   1285 1HD1 LEU A  81       5.489   0.328 -12.301  1.00  0.97           H  
ATOM   1286 2HD1 LEU A  81       4.057   0.418 -11.244  1.00  0.97           H  
ATOM   1287 3HD1 LEU A  81       5.477   1.416 -10.907  1.00  0.97           H  
ATOM   1288 1HD2 LEU A  81       7.575  -0.703 -11.454  1.00  0.97           H  
ATOM   1289 2HD2 LEU A  81       7.568   0.377 -10.053  1.00  0.97           H  
ATOM   1290 3HD2 LEU A  81       7.626  -1.377  -9.827  1.00  0.97           H  
ATOM   1291  N   ASP A  82       5.918  -0.639  -5.793  1.00  1.02           N  
ATOM   1292  CA  ASP A  82       5.523  -0.401  -4.402  1.00  1.02           C  
ATOM   1293  C   ASP A  82       4.581   0.783  -4.230  1.00  1.02           C  
ATOM   1294  O   ASP A  82       4.367   1.256  -3.107  1.00  1.02           O  
ATOM   1295  CB  ASP A  82       6.743  -0.185  -3.501  1.00  1.02           C  
ATOM   1296  CG  ASP A  82       7.545   1.079  -3.837  1.00  1.02           C  
ATOM   1297  OD1 ASP A  82       7.378   1.605  -4.900  1.00  1.02           O  
ATOM   1298  OD2 ASP A  82       8.283   1.536  -2.993  1.00  1.02           O  
ATOM   1299  H   ASP A  82       6.785  -0.259  -6.143  1.00  1.02           H  
ATOM   1300  HA  ASP A  82       5.004  -1.292  -4.047  1.00  1.02           H  
ATOM   1301 1HB  ASP A  82       6.416  -0.120  -2.463  1.00  1.02           H  
ATOM   1302 2HB  ASP A  82       7.406  -1.049  -3.578  1.00  1.02           H  
ATOM   1303  N   TYR A  83       4.040   1.269  -5.337  1.00  1.09           N  
ATOM   1304  CA  TYR A  83       3.144   2.395  -5.315  1.00  1.09           C  
ATOM   1305  C   TYR A  83       2.126   2.337  -6.426  1.00  1.09           C  
ATOM   1306  O   TYR A  83       2.323   1.672  -7.447  1.00  1.09           O  
ATOM   1307  CB  TYR A  83       3.927   3.670  -5.535  1.00  1.09           C  
ATOM   1308  CG  TYR A  83       4.419   3.781  -6.972  1.00  1.09           C  
ATOM   1309  CD1 TYR A  83       3.676   4.521  -7.881  1.00  1.09           C  
ATOM   1310  CD2 TYR A  83       5.574   3.131  -7.396  1.00  1.09           C  
ATOM   1311  CE1 TYR A  83       4.091   4.624  -9.187  1.00  1.09           C  
ATOM   1312  CE2 TYR A  83       5.989   3.246  -8.705  1.00  1.09           C  
ATOM   1313  CZ  TYR A  83       5.245   3.993  -9.595  1.00  1.09           C  
ATOM   1314  OH  TYR A  83       5.644   4.118 -10.893  1.00  1.09           O  
ATOM   1315  H   TYR A  83       4.264   0.830  -6.214  1.00  1.09           H  
ATOM   1316  HA  TYR A  83       2.616   2.409  -4.371  1.00  1.09           H  
ATOM   1317 1HB  TYR A  83       3.296   4.530  -5.309  1.00  1.09           H  
ATOM   1318 2HB  TYR A  83       4.782   3.691  -4.863  1.00  1.09           H  
ATOM   1319  HD1 TYR A  83       2.767   5.026  -7.555  1.00  1.09           H  
ATOM   1320  HD2 TYR A  83       6.154   2.540  -6.692  1.00  1.09           H  
ATOM   1321  HE1 TYR A  83       3.518   5.205  -9.899  1.00  1.09           H  
ATOM   1322  HE2 TYR A  83       6.901   2.747  -9.034  1.00  1.09           H  
ATOM   1323  HH  TYR A  83       6.429   3.587 -11.035  1.00  1.09           H  
ATOM   1324  N   GLU A  84       1.080   3.121  -6.247  1.00  1.18           N  
ATOM   1325  CA  GLU A  84       0.088   3.360  -7.273  1.00  1.18           C  
ATOM   1326  C   GLU A  84      -0.217   4.845  -7.319  1.00  1.18           C  
ATOM   1327  O   GLU A  84      -0.354   5.482  -6.273  1.00  1.18           O  
ATOM   1328  CB  GLU A  84      -1.206   2.578  -6.994  1.00  1.18           C  
ATOM   1329  CG  GLU A  84      -1.071   1.053  -7.070  1.00  1.18           C  
ATOM   1330  CD  GLU A  84      -2.370   0.314  -6.815  1.00  1.18           C  
ATOM   1331  OE1 GLU A  84      -3.297   0.915  -6.333  1.00  1.18           O  
ATOM   1332  OE2 GLU A  84      -2.436  -0.864  -7.129  1.00  1.18           O  
ATOM   1333  H   GLU A  84       1.000   3.591  -5.346  1.00  1.18           H  
ATOM   1334  HA  GLU A  84       0.492   3.060  -8.240  1.00  1.18           H  
ATOM   1335 1HB  GLU A  84      -1.569   2.831  -5.995  1.00  1.18           H  
ATOM   1336 2HB  GLU A  84      -1.973   2.885  -7.707  1.00  1.18           H  
ATOM   1337 1HG  GLU A  84      -0.692   0.781  -8.054  1.00  1.18           H  
ATOM   1338 2HG  GLU A  84      -0.338   0.738  -6.333  1.00  1.18           H  
ATOM   1339  N   VAL A  85      -0.360   5.382  -8.517  1.00  1.31           N  
ATOM   1340  CA  VAL A  85      -0.768   6.765  -8.662  1.00  1.31           C  
ATOM   1341  C   VAL A  85      -2.276   6.752  -8.618  1.00  1.31           C  
ATOM   1342  O   VAL A  85      -2.894   5.842  -9.164  1.00  1.31           O  
ATOM   1343  CB  VAL A  85      -0.223   7.419  -9.952  1.00  1.31           C  
ATOM   1344  CG1 VAL A  85      -0.791   8.850 -10.111  1.00  1.31           C  
ATOM   1345  CG2 VAL A  85       1.295   7.478  -9.877  1.00  1.31           C  
ATOM   1346  H   VAL A  85      -0.212   4.812  -9.338  1.00  1.31           H  
ATOM   1347  HA  VAL A  85      -0.391   7.337  -7.817  1.00  1.31           H  
ATOM   1348  HB  VAL A  85      -0.534   6.835 -10.818  1.00  1.31           H  
ATOM   1349 1HG1 VAL A  85      -0.398   9.302 -11.018  1.00  1.31           H  
ATOM   1350 2HG1 VAL A  85      -1.876   8.816 -10.173  1.00  1.31           H  
ATOM   1351 3HG1 VAL A  85      -0.496   9.456  -9.250  1.00  1.31           H  
ATOM   1352 1HG2 VAL A  85       1.692   7.935 -10.787  1.00  1.31           H  
ATOM   1353 2HG2 VAL A  85       1.594   8.072  -9.009  1.00  1.31           H  
ATOM   1354 3HG2 VAL A  85       1.679   6.473  -9.778  1.00  1.31           H  
ATOM   1355  N   VAL A  86      -2.871   7.685  -7.903  1.00  1.46           N  
ATOM   1356  CA  VAL A  86      -4.320   7.709  -7.822  1.00  1.46           C  
ATOM   1357  C   VAL A  86      -4.944   8.524  -8.960  1.00  1.46           C  
ATOM   1358  O   VAL A  86      -5.665   7.993  -9.804  1.00  1.46           O  
ATOM   1359  CB  VAL A  86      -4.725   8.297  -6.460  1.00  1.46           C  
ATOM   1360  CG1 VAL A  86      -6.238   8.401  -6.353  1.00  1.46           C  
ATOM   1361  CG2 VAL A  86      -4.132   7.420  -5.357  1.00  1.46           C  
ATOM   1362  H   VAL A  86      -2.294   8.372  -7.426  1.00  1.46           H  
ATOM   1363  HA  VAL A  86      -4.686   6.684  -7.883  1.00  1.46           H  
ATOM   1364  HB  VAL A  86      -4.320   9.304  -6.369  1.00  1.46           H  
ATOM   1365 1HG1 VAL A  86      -6.505   8.828  -5.387  1.00  1.46           H  
ATOM   1366 2HG1 VAL A  86      -6.622   9.039  -7.147  1.00  1.46           H  
ATOM   1367 3HG1 VAL A  86      -6.676   7.408  -6.444  1.00  1.46           H  
ATOM   1368 1HG2 VAL A  86      -4.392   7.836  -4.386  1.00  1.46           H  
ATOM   1369 2HG2 VAL A  86      -4.531   6.408  -5.441  1.00  1.46           H  
ATOM   1370 3HG2 VAL A  86      -3.043   7.391  -5.461  1.00  1.46           H  
ATOM   1371  N   ASP A  87      -4.635   9.813  -9.036  1.00  1.62           N  
ATOM   1372  CA  ASP A  87      -5.224  10.646 -10.084  1.00  1.62           C  
ATOM   1373  C   ASP A  87      -4.424  10.634 -11.378  1.00  1.62           C  
ATOM   1374  O   ASP A  87      -3.793  11.625 -11.736  1.00  1.62           O  
ATOM   1375  CB  ASP A  87      -5.417  12.087  -9.619  1.00  1.62           C  
ATOM   1376  CG  ASP A  87      -6.220  12.957 -10.645  1.00  1.62           C  
ATOM   1377  OD1 ASP A  87      -6.797  12.413 -11.585  1.00  1.62           O  
ATOM   1378  OD2 ASP A  87      -6.266  14.151 -10.447  1.00  1.62           O  
ATOM   1379  H   ASP A  87      -4.019  10.220  -8.352  1.00  1.62           H  
ATOM   1380  HA  ASP A  87      -6.213  10.246 -10.309  1.00  1.62           H  
ATOM   1381 1HB  ASP A  87      -5.944  12.096  -8.664  1.00  1.62           H  
ATOM   1382 2HB  ASP A  87      -4.451  12.544  -9.460  1.00  1.62           H  
ATOM   1383  N   PHE A  88      -4.525   9.539 -12.115  1.00  1.73           N  
ATOM   1384  CA  PHE A  88      -3.790   9.381 -13.371  1.00  1.73           C  
ATOM   1385  C   PHE A  88      -4.774   9.288 -14.523  1.00  1.73           C  
ATOM   1386  O   PHE A  88      -4.487   8.701 -15.566  1.00  1.73           O  
ATOM   1387  CB  PHE A  88      -2.946   8.121 -13.378  1.00  1.73           C  
ATOM   1388  CG  PHE A  88      -3.719   6.898 -13.219  1.00  1.73           C  
ATOM   1389  CD1 PHE A  88      -4.230   6.231 -14.324  1.00  1.73           C  
ATOM   1390  CD2 PHE A  88      -3.946   6.400 -11.994  1.00  1.73           C  
ATOM   1391  CE1 PHE A  88      -4.957   5.068 -14.168  1.00  1.73           C  
ATOM   1392  CE2 PHE A  88      -4.668   5.244 -11.812  1.00  1.73           C  
ATOM   1393  CZ  PHE A  88      -5.176   4.569 -12.903  1.00  1.73           C  
ATOM   1394  H   PHE A  88      -5.091   8.780 -11.727  1.00  1.73           H  
ATOM   1395  HA  PHE A  88      -3.147  10.248 -13.523  1.00  1.73           H  
ATOM   1396 1HB  PHE A  88      -2.407   8.050 -14.298  1.00  1.73           H  
ATOM   1397 2HB  PHE A  88      -2.219   8.165 -12.578  1.00  1.73           H  
ATOM   1398  HD1 PHE A  88      -4.053   6.635 -15.318  1.00  1.73           H  
ATOM   1399  HD2 PHE A  88      -3.552   6.933 -11.145  1.00  1.73           H  
ATOM   1400  HE1 PHE A  88      -5.353   4.549 -15.041  1.00  1.73           H  
ATOM   1401  HE2 PHE A  88      -4.833   4.869 -10.800  1.00  1.73           H  
ATOM   1402  HZ  PHE A  88      -5.748   3.654 -12.762  1.00  1.73           H  
ATOM   1403  N   ASN A  89      -5.924   9.925 -14.351  1.00  1.76           N  
ATOM   1404  CA  ASN A  89      -7.012   9.873 -15.322  1.00  1.76           C  
ATOM   1405  C   ASN A  89      -6.633  10.436 -16.686  1.00  1.76           C  
ATOM   1406  O   ASN A  89      -7.225  10.071 -17.700  1.00  1.76           O  
ATOM   1407  CB  ASN A  89      -8.209  10.607 -14.761  1.00  1.76           C  
ATOM   1408  CG  ASN A  89      -8.881   9.828 -13.662  1.00  1.76           C  
ATOM   1409  OD1 ASN A  89      -9.577   8.839 -13.925  1.00  1.76           O  
ATOM   1410  ND2 ASN A  89      -8.677  10.242 -12.434  1.00  1.76           N  
ATOM   1411  H   ASN A  89      -6.066  10.437 -13.483  1.00  1.76           H  
ATOM   1412  HA  ASN A  89      -7.283   8.826 -15.470  1.00  1.76           H  
ATOM   1413 1HB  ASN A  89      -7.886  11.573 -14.359  1.00  1.76           H  
ATOM   1414 2HB  ASN A  89      -8.926  10.805 -15.557  1.00  1.76           H  
ATOM   1415 1HD2 ASN A  89      -9.096   9.759 -11.666  1.00  1.76           H  
ATOM   1416 2HD2 ASN A  89      -8.084  11.060 -12.252  1.00  1.76           H  
ATOM   1417  N   ASN A  90      -5.644  11.320 -16.708  1.00  1.68           N  
ATOM   1418  CA  ASN A  90      -5.179  11.918 -17.943  1.00  1.68           C  
ATOM   1419  C   ASN A  90      -3.688  11.667 -18.156  1.00  1.68           C  
ATOM   1420  O   ASN A  90      -3.009  12.485 -18.773  1.00  1.68           O  
ATOM   1421  CB  ASN A  90      -5.465  13.406 -17.942  1.00  1.68           C  
ATOM   1422  CG  ASN A  90      -6.943  13.715 -17.960  1.00  1.68           C  
ATOM   1423  OD1 ASN A  90      -7.601  13.607 -19.000  1.00  1.68           O  
ATOM   1424  ND2 ASN A  90      -7.476  14.099 -16.823  1.00  1.68           N  
ATOM   1425  H   ASN A  90      -5.204  11.579 -15.838  1.00  1.68           H  
ATOM   1426  HA  ASN A  90      -5.705  11.457 -18.779  1.00  1.68           H  
ATOM   1427 1HB  ASN A  90      -5.016  13.864 -17.054  1.00  1.68           H  
ATOM   1428 2HB  ASN A  90      -4.999  13.864 -18.814  1.00  1.68           H  
ATOM   1429 1HD2 ASN A  90      -8.452  14.318 -16.778  1.00  1.68           H  
ATOM   1430 2HD2 ASN A  90      -6.904  14.179 -16.003  1.00  1.68           H  
ATOM   1431  N   MET A  91      -3.168  10.540 -17.652  1.00  1.53           N  
ATOM   1432  CA  MET A  91      -1.741  10.255 -17.841  1.00  1.53           C  
ATOM   1433  C   MET A  91      -1.392  10.083 -19.312  1.00  1.53           C  
ATOM   1434  O   MET A  91      -2.194   9.570 -20.099  1.00  1.53           O  
ATOM   1435  CB  MET A  91      -1.321   9.012 -17.078  1.00  1.53           C  
ATOM   1436  CG  MET A  91      -1.921   7.717 -17.596  1.00  1.53           C  
ATOM   1437  SD  MET A  91      -1.393   6.293 -16.644  1.00  1.53           S  
ATOM   1438  CE  MET A  91       0.296   6.292 -17.133  1.00  1.53           C  
ATOM   1439  H   MET A  91      -3.748   9.882 -17.126  1.00  1.53           H  
ATOM   1440  HA  MET A  91      -1.170  11.103 -17.466  1.00  1.53           H  
ATOM   1441 1HB  MET A  91      -0.232   8.925 -17.108  1.00  1.53           H  
ATOM   1442 2HB  MET A  91      -1.608   9.128 -16.051  1.00  1.53           H  
ATOM   1443 1HG  MET A  91      -3.010   7.780 -17.553  1.00  1.53           H  
ATOM   1444 2HG  MET A  91      -1.625   7.571 -18.634  1.00  1.53           H  
ATOM   1445 1HE  MET A  91       0.829   5.483 -16.637  1.00  1.53           H  
ATOM   1446 2HE  MET A  91       0.372   6.173 -18.217  1.00  1.53           H  
ATOM   1447 3HE  MET A  91       0.719   7.238 -16.847  1.00  1.53           H  
ATOM   1448  N   VAL A  92      -0.178  10.499 -19.675  1.00  1.35           N  
ATOM   1449  CA  VAL A  92       0.287  10.395 -21.052  1.00  1.35           C  
ATOM   1450  C   VAL A  92       1.626   9.689 -21.253  1.00  1.35           C  
ATOM   1451  O   VAL A  92       2.658  10.072 -20.689  1.00  1.35           O  
ATOM   1452  CB  VAL A  92       0.399  11.814 -21.666  1.00  1.35           C  
ATOM   1453  CG1 VAL A  92       0.937  11.743 -23.086  1.00  1.35           C  
ATOM   1454  CG2 VAL A  92      -0.961  12.488 -21.660  1.00  1.35           C  
ATOM   1455  H   VAL A  92       0.422  10.914 -18.963  1.00  1.35           H  
ATOM   1456  HA  VAL A  92      -0.466   9.843 -21.614  1.00  1.35           H  
ATOM   1457  HB  VAL A  92       1.097  12.402 -21.079  1.00  1.35           H  
ATOM   1458 1HG1 VAL A  92       1.020  12.750 -23.494  1.00  1.35           H  
ATOM   1459 2HG1 VAL A  92       1.907  11.287 -23.082  1.00  1.35           H  
ATOM   1460 3HG1 VAL A  92       0.261  11.155 -23.706  1.00  1.35           H  
ATOM   1461 1HG2 VAL A  92      -0.872  13.486 -22.085  1.00  1.35           H  
ATOM   1462 2HG2 VAL A  92      -1.662  11.900 -22.254  1.00  1.35           H  
ATOM   1463 3HG2 VAL A  92      -1.329  12.569 -20.645  1.00  1.35           H  
ATOM   1464  N   ASN A  93       1.647   8.703 -22.145  1.00  1.20           N  
ATOM   1465  CA  ASN A  93       2.911   8.045 -22.457  1.00  1.20           C  
ATOM   1466  C   ASN A  93       3.585   8.948 -23.473  1.00  1.20           C  
ATOM   1467  O   ASN A  93       3.372   8.836 -24.680  1.00  1.20           O  
ATOM   1468  CB  ASN A  93       2.700   6.643 -22.984  1.00  1.20           C  
ATOM   1469  CG  ASN A  93       2.205   5.687 -21.921  1.00  1.20           C  
ATOM   1470  OD1 ASN A  93       2.718   5.671 -20.805  1.00  1.20           O  
ATOM   1471  ND2 ASN A  93       1.217   4.902 -22.252  1.00  1.20           N  
ATOM   1472  H   ASN A  93       0.792   8.411 -22.599  1.00  1.20           H  
ATOM   1473  HA  ASN A  93       3.546   8.008 -21.568  1.00  1.20           H  
ATOM   1474 1HB  ASN A  93       1.976   6.668 -23.798  1.00  1.20           H  
ATOM   1475 2HB  ASN A  93       3.634   6.268 -23.393  1.00  1.20           H  
ATOM   1476 1HD2 ASN A  93       0.849   4.252 -21.586  1.00  1.20           H  
ATOM   1477 2HD2 ASN A  93       0.826   4.947 -23.172  1.00  1.20           H  
ATOM   1478  N   TYR A  94       4.304   9.917 -22.927  1.00  1.09           N  
ATOM   1479  CA  TYR A  94       4.914  11.026 -23.643  1.00  1.09           C  
ATOM   1480  C   TYR A  94       5.857  10.560 -24.716  1.00  1.09           C  
ATOM   1481  O   TYR A  94       5.806  11.022 -25.858  1.00  1.09           O  
ATOM   1482  CB  TYR A  94       5.598  11.935 -22.640  1.00  1.09           C  
ATOM   1483  CG  TYR A  94       6.355  13.082 -23.193  1.00  1.09           C  
ATOM   1484  CD1 TYR A  94       5.688  14.216 -23.611  1.00  1.09           C  
ATOM   1485  CD2 TYR A  94       7.733  13.017 -23.260  1.00  1.09           C  
ATOM   1486  CE1 TYR A  94       6.400  15.289 -24.101  1.00  1.09           C  
ATOM   1487  CE2 TYR A  94       8.449  14.082 -23.746  1.00  1.09           C  
ATOM   1488  CZ  TYR A  94       7.789  15.220 -24.167  1.00  1.09           C  
ATOM   1489  OH  TYR A  94       8.504  16.291 -24.655  1.00  1.09           O  
ATOM   1490  H   TYR A  94       4.432   9.864 -21.915  1.00  1.09           H  
ATOM   1491  HA  TYR A  94       4.122  11.593 -24.132  1.00  1.09           H  
ATOM   1492 1HB  TYR A  94       4.833  12.323 -21.994  1.00  1.09           H  
ATOM   1493 2HB  TYR A  94       6.271  11.358 -22.027  1.00  1.09           H  
ATOM   1494  HD1 TYR A  94       4.601  14.262 -23.551  1.00  1.09           H  
ATOM   1495  HD2 TYR A  94       8.248  12.120 -22.927  1.00  1.09           H  
ATOM   1496  HE1 TYR A  94       5.878  16.187 -24.431  1.00  1.09           H  
ATOM   1497  HE2 TYR A  94       9.537  14.030 -23.798  1.00  1.09           H  
ATOM   1498  HH  TYR A  94       7.897  16.991 -24.911  1.00  1.09           H  
ATOM   1499  N   GLY A  95       6.737   9.652 -24.344  1.00  1.02           N  
ATOM   1500  CA  GLY A  95       7.696   9.158 -25.310  1.00  1.02           C  
ATOM   1501  C   GLY A  95       8.604   8.111 -24.721  1.00  1.02           C  
ATOM   1502  O   GLY A  95       8.450   7.715 -23.573  1.00  1.02           O  
ATOM   1503  H   GLY A  95       6.719   9.321 -23.378  1.00  1.02           H  
ATOM   1504 1HA  GLY A  95       7.162   8.741 -26.165  1.00  1.02           H  
ATOM   1505 2HA  GLY A  95       8.292   9.991 -25.681  1.00  1.02           H  
ATOM   1506  N   SER A  96       9.540   7.647 -25.519  1.00  0.97           N  
ATOM   1507  CA  SER A  96      10.454   6.599 -25.097  1.00  0.97           C  
ATOM   1508  C   SER A  96      11.856   6.999 -25.494  1.00  0.97           C  
ATOM   1509  O   SER A  96      12.138   7.231 -26.669  1.00  0.97           O  
ATOM   1510  CB  SER A  96      10.052   5.282 -25.738  1.00  0.97           C  
ATOM   1511  OG  SER A  96      10.953   4.264 -25.428  1.00  0.97           O  
ATOM   1512  H   SER A  96       9.628   8.026 -26.451  1.00  0.97           H  
ATOM   1513  HA  SER A  96      10.421   6.500 -24.012  1.00  0.97           H  
ATOM   1514 1HB  SER A  96       9.053   4.997 -25.405  1.00  0.97           H  
ATOM   1515 2HB  SER A  96      10.016   5.412 -26.816  1.00  0.97           H  
ATOM   1516  HG  SER A  96      10.608   3.806 -24.637  1.00  0.97           H  
ATOM   1517  N   ASP A  97      12.717   7.149 -24.496  1.00  0.93           N  
ATOM   1518  CA  ASP A  97      14.074   7.600 -24.745  1.00  0.93           C  
ATOM   1519  C   ASP A  97      14.881   6.470 -25.348  1.00  0.93           C  
ATOM   1520  O   ASP A  97      15.735   6.689 -26.214  1.00  0.93           O  
ATOM   1521  CB  ASP A  97      14.714   8.146 -23.471  1.00  0.93           C  
ATOM   1522  CG  ASP A  97      14.075   9.487 -23.025  1.00  0.93           C  
ATOM   1523  OD1 ASP A  97      13.331  10.055 -23.796  1.00  0.93           O  
ATOM   1524  OD2 ASP A  97      14.361   9.936 -21.943  1.00  0.93           O  
ATOM   1525  H   ASP A  97      12.425   6.876 -23.558  1.00  0.93           H  
ATOM   1526  HA  ASP A  97      14.039   8.411 -25.472  1.00  0.93           H  
ATOM   1527 1HB  ASP A  97      14.592   7.415 -22.662  1.00  0.93           H  
ATOM   1528 2HB  ASP A  97      15.781   8.288 -23.626  1.00  0.93           H  
ATOM   1529  N   ARG A  98      14.602   5.254 -24.885  1.00  0.90           N  
ATOM   1530  CA  ARG A  98      15.269   4.075 -25.436  1.00  0.90           C  
ATOM   1531  C   ARG A  98      14.303   2.908 -25.553  1.00  0.90           C  
ATOM   1532  O   ARG A  98      13.691   2.495 -24.570  1.00  0.90           O  
ATOM   1533  CB  ARG A  98      16.460   3.622 -24.591  1.00  0.90           C  
ATOM   1534  CG  ARG A  98      17.665   4.572 -24.524  1.00  0.90           C  
ATOM   1535  CD  ARG A  98      18.394   4.632 -25.823  1.00  0.90           C  
ATOM   1536  NE  ARG A  98      19.591   5.460 -25.747  1.00  0.90           N  
ATOM   1537  CZ  ARG A  98      19.628   6.802 -25.904  1.00  0.90           C  
ATOM   1538  NH1 ARG A  98      18.531   7.489 -26.147  1.00  0.90           N  
ATOM   1539  NH2 ARG A  98      20.788   7.435 -25.813  1.00  0.90           N  
ATOM   1540  H   ARG A  98      13.886   5.169 -24.158  1.00  0.90           H  
ATOM   1541  HA  ARG A  98      15.630   4.318 -26.435  1.00  0.90           H  
ATOM   1542 1HB  ARG A  98      16.138   3.443 -23.575  1.00  0.90           H  
ATOM   1543 2HB  ARG A  98      16.824   2.670 -24.981  1.00  0.90           H  
ATOM   1544 1HG  ARG A  98      17.344   5.575 -24.258  1.00  0.90           H  
ATOM   1545 2HG  ARG A  98      18.359   4.210 -23.766  1.00  0.90           H  
ATOM   1546 1HD  ARG A  98      18.693   3.626 -26.117  1.00  0.90           H  
ATOM   1547 2HD  ARG A  98      17.740   5.050 -26.587  1.00  0.90           H  
ATOM   1548  HE  ARG A  98      20.466   4.991 -25.562  1.00  0.90           H  
ATOM   1549 1HH1 ARG A  98      17.611   7.026 -26.220  1.00  0.90           H  
ATOM   1550 2HH1 ARG A  98      18.582   8.488 -26.262  1.00  0.90           H  
ATOM   1551 1HH2 ARG A  98      21.635   6.916 -25.627  1.00  0.90           H  
ATOM   1552 2HH2 ARG A  98      20.825   8.437 -25.929  1.00  0.90           H  
ATOM   1553  N   LEU A  99      14.223   2.326 -26.742  1.00  0.86           N  
ATOM   1554  CA  LEU A  99      13.384   1.151 -26.964  1.00  0.86           C  
ATOM   1555  C   LEU A  99      14.065   0.149 -27.860  1.00  0.86           C  
ATOM   1556  O   LEU A  99      14.456   0.468 -28.992  1.00  0.86           O  
ATOM   1557  CB  LEU A  99      12.025   1.530 -27.551  1.00  0.86           C  
ATOM   1558  CG  LEU A  99      11.090   0.368 -27.939  1.00  0.86           C  
ATOM   1559  CD1 LEU A  99      10.724  -0.458 -26.728  1.00  0.86           C  
ATOM   1560  CD2 LEU A  99       9.841   0.964 -28.556  1.00  0.86           C  
ATOM   1561  H   LEU A  99      14.742   2.713 -27.514  1.00  0.86           H  
ATOM   1562  HA  LEU A  99      13.206   0.673 -26.004  1.00  0.86           H  
ATOM   1563 1HB  LEU A  99      11.498   2.134 -26.816  1.00  0.86           H  
ATOM   1564 2HB  LEU A  99      12.187   2.137 -28.439  1.00  0.86           H  
ATOM   1565  HG  LEU A  99      11.592  -0.281 -28.650  1.00  0.86           H  
ATOM   1566 1HD1 LEU A  99      10.059  -1.265 -27.017  1.00  0.86           H  
ATOM   1567 2HD1 LEU A  99      11.617  -0.879 -26.282  1.00  0.86           H  
ATOM   1568 3HD1 LEU A  99      10.232   0.171 -26.020  1.00  0.86           H  
ATOM   1569 1HD2 LEU A  99       9.160   0.178 -28.847  1.00  0.86           H  
ATOM   1570 2HD2 LEU A  99       9.354   1.612 -27.825  1.00  0.86           H  
ATOM   1571 3HD2 LEU A  99      10.116   1.549 -29.433  1.00  0.86           H  
ATOM   1572  N   ARG A 100      14.211  -1.057 -27.339  1.00  0.83           N  
ATOM   1573  CA  ARG A 100      14.851  -2.134 -28.061  1.00  0.83           C  
ATOM   1574  C   ARG A 100      14.086  -3.432 -27.938  1.00  0.83           C  
ATOM   1575  O   ARG A 100      13.473  -3.725 -26.910  1.00  0.83           O  
ATOM   1576  CB  ARG A 100      16.274  -2.345 -27.561  1.00  0.83           C  
ATOM   1577  CG  ARG A 100      17.239  -1.174 -27.798  1.00  0.83           C  
ATOM   1578  CD  ARG A 100      17.554  -1.037 -29.255  1.00  0.83           C  
ATOM   1579  NE  ARG A 100      18.533   0.003 -29.526  1.00  0.83           N  
ATOM   1580  CZ  ARG A 100      18.251   1.304 -29.764  1.00  0.83           C  
ATOM   1581  NH1 ARG A 100      17.006   1.743 -29.777  1.00  0.83           N  
ATOM   1582  NH2 ARG A 100      19.243   2.150 -29.998  1.00  0.83           N  
ATOM   1583  H   ARG A 100      13.875  -1.214 -26.386  1.00  0.83           H  
ATOM   1584  HA  ARG A 100      14.892  -1.862 -29.116  1.00  0.83           H  
ATOM   1585 1HB  ARG A 100      16.253  -2.544 -26.490  1.00  0.83           H  
ATOM   1586 2HB  ARG A 100      16.700  -3.223 -28.047  1.00  0.83           H  
ATOM   1587 1HG  ARG A 100      16.812  -0.243 -27.439  1.00  0.83           H  
ATOM   1588 2HG  ARG A 100      18.172  -1.368 -27.270  1.00  0.83           H  
ATOM   1589 1HD  ARG A 100      17.949  -1.981 -29.627  1.00  0.83           H  
ATOM   1590 2HD  ARG A 100      16.641  -0.792 -29.798  1.00  0.83           H  
ATOM   1591  HE  ARG A 100      19.505  -0.269 -29.534  1.00  0.83           H  
ATOM   1592 1HH1 ARG A 100      16.211   1.109 -29.602  1.00  0.83           H  
ATOM   1593 2HH1 ARG A 100      16.823   2.714 -29.972  1.00  0.83           H  
ATOM   1594 1HH2 ARG A 100      20.199   1.820 -29.995  1.00  0.83           H  
ATOM   1595 2HH2 ARG A 100      19.047   3.122 -30.184  1.00  0.83           H  
ATOM   1596  N   PHE A 101      14.210  -4.266 -28.961  1.00  0.79           N  
ATOM   1597  CA  PHE A 101      13.579  -5.578 -28.969  1.00  0.79           C  
ATOM   1598  C   PHE A 101      14.589  -6.700 -29.250  1.00  0.79           C  
ATOM   1599  O   PHE A 101      14.595  -7.232 -30.360  1.00  0.79           O  
ATOM   1600  CB  PHE A 101      12.507  -5.586 -30.066  1.00  0.79           C  
ATOM   1601  CG  PHE A 101      11.440  -4.552 -29.876  1.00  0.79           C  
ATOM   1602  CD1 PHE A 101      11.518  -3.297 -30.457  1.00  0.79           C  
ATOM   1603  CD2 PHE A 101      10.353  -4.855 -29.148  1.00  0.79           C  
ATOM   1604  CE1 PHE A 101      10.504  -2.381 -30.268  1.00  0.79           C  
ATOM   1605  CE2 PHE A 101       9.340  -3.955 -28.941  1.00  0.79           C  
ATOM   1606  CZ  PHE A 101       9.413  -2.717 -29.500  1.00  0.79           C  
ATOM   1607  H   PHE A 101      14.735  -3.975 -29.774  1.00  0.79           H  
ATOM   1608  HA  PHE A 101      13.106  -5.751 -28.006  1.00  0.79           H  
ATOM   1609 1HB  PHE A 101      12.972  -5.427 -31.037  1.00  0.79           H  
ATOM   1610 2HB  PHE A 101      12.028  -6.567 -30.088  1.00  0.79           H  
ATOM   1611  HD1 PHE A 101      12.387  -3.037 -31.063  1.00  0.79           H  
ATOM   1612  HD2 PHE A 101      10.307  -5.845 -28.739  1.00  0.79           H  
ATOM   1613  HE1 PHE A 101      10.568  -1.392 -30.723  1.00  0.79           H  
ATOM   1614  HE2 PHE A 101       8.473  -4.232 -28.336  1.00  0.79           H  
ATOM   1615  HZ  PHE A 101       8.608  -2.005 -29.343  1.00  0.79           H  
ATOM   1616  N   PRO A 102      15.505  -7.035 -28.305  1.00  0.76           N  
ATOM   1617  CA  PRO A 102      16.527  -8.057 -28.447  1.00  0.76           C  
ATOM   1618  C   PRO A 102      16.029  -9.405 -28.954  1.00  0.76           C  
ATOM   1619  O   PRO A 102      16.750 -10.075 -29.701  1.00  0.76           O  
ATOM   1620  CB  PRO A 102      17.038  -8.186 -27.007  1.00  0.76           C  
ATOM   1621  CG  PRO A 102      16.854  -6.821 -26.432  1.00  0.76           C  
ATOM   1622  CD  PRO A 102      15.563  -6.342 -26.993  1.00  0.76           C  
ATOM   1623  HA  PRO A 102      17.319  -7.675 -29.107  1.00  0.76           H  
ATOM   1624 1HB  PRO A 102      16.455  -8.951 -26.471  1.00  0.76           H  
ATOM   1625 2HB  PRO A 102      18.085  -8.520 -27.004  1.00  0.76           H  
ATOM   1626 1HG  PRO A 102      16.837  -6.847 -25.348  1.00  0.76           H  
ATOM   1627 2HG  PRO A 102      17.697  -6.178 -26.718  1.00  0.76           H  
ATOM   1628 1HD  PRO A 102      14.733  -6.609 -26.344  1.00  0.76           H  
ATOM   1629 2HD  PRO A 102      15.679  -5.298 -27.093  1.00  0.76           H  
ATOM   1630  N   THR A 103      14.819  -9.819 -28.547  1.00  0.73           N  
ATOM   1631  CA  THR A 103      14.332 -11.113 -29.014  1.00  0.73           C  
ATOM   1632  C   THR A 103      12.852 -11.020 -29.433  1.00  0.73           C  
ATOM   1633  O   THR A 103      12.124 -10.163 -28.935  1.00  0.73           O  
ATOM   1634  CB  THR A 103      14.559 -12.222 -27.932  1.00  0.73           C  
ATOM   1635  OG1 THR A 103      13.813 -11.953 -26.766  1.00  0.73           O  
ATOM   1636  CG2 THR A 103      16.028 -12.330 -27.521  1.00  0.73           C  
ATOM   1637  H   THR A 103      14.234  -9.236 -27.942  1.00  0.73           H  
ATOM   1638  HA  THR A 103      14.919 -11.383 -29.886  1.00  0.73           H  
ATOM   1639  HB  THR A 103      14.241 -13.174 -28.327  1.00  0.73           H  
ATOM   1640  HG1 THR A 103      14.285 -11.273 -26.195  1.00  0.73           H  
ATOM   1641 1HG2 THR A 103      16.137 -13.119 -26.784  1.00  0.73           H  
ATOM   1642 2HG2 THR A 103      16.629 -12.561 -28.395  1.00  0.73           H  
ATOM   1643 3HG2 THR A 103      16.364 -11.397 -27.083  1.00  0.73           H  
ATOM   1644  N   PRO A 104      12.366 -11.888 -30.338  1.00  0.70           N  
ATOM   1645  CA  PRO A 104      10.968 -12.003 -30.710  1.00  0.70           C  
ATOM   1646  C   PRO A 104      10.136 -12.639 -29.602  1.00  0.70           C  
ATOM   1647  O   PRO A 104      10.626 -13.469 -28.840  1.00  0.70           O  
ATOM   1648  CB  PRO A 104      11.033 -12.886 -31.961  1.00  0.70           C  
ATOM   1649  CG  PRO A 104      12.294 -13.695 -31.806  1.00  0.70           C  
ATOM   1650  CD  PRO A 104      13.271 -12.769 -31.115  1.00  0.70           C  
ATOM   1651  HA  PRO A 104      10.578 -11.007 -30.958  1.00  0.70           H  
ATOM   1652 1HB  PRO A 104      10.158 -13.513 -32.002  1.00  0.70           H  
ATOM   1653 2HB  PRO A 104      11.019 -12.260 -32.861  1.00  0.70           H  
ATOM   1654 1HG  PRO A 104      12.081 -14.598 -31.214  1.00  0.70           H  
ATOM   1655 2HG  PRO A 104      12.650 -14.040 -32.783  1.00  0.70           H  
ATOM   1656 1HD  PRO A 104      13.919 -13.372 -30.487  1.00  0.70           H  
ATOM   1657 2HD  PRO A 104      13.837 -12.182 -31.856  1.00  0.70           H  
ATOM   1658  N   VAL A 105       8.856 -12.295 -29.576  1.00  0.69           N  
ATOM   1659  CA  VAL A 105       7.889 -12.900 -28.667  1.00  0.69           C  
ATOM   1660  C   VAL A 105       6.812 -13.653 -29.441  1.00  0.69           C  
ATOM   1661  O   VAL A 105       5.880 -13.022 -29.920  1.00  0.69           O  
ATOM   1662  CB  VAL A 105       7.194 -11.810 -27.861  1.00  0.69           C  
ATOM   1663  CG1 VAL A 105       6.182 -12.407 -26.933  1.00  0.69           C  
ATOM   1664  CG2 VAL A 105       8.213 -11.037 -27.092  1.00  0.69           C  
ATOM   1665  H   VAL A 105       8.535 -11.583 -30.218  1.00  0.69           H  
ATOM   1666  HA  VAL A 105       8.424 -13.541 -27.977  1.00  0.69           H  
ATOM   1667  HB  VAL A 105       6.669 -11.148 -28.538  1.00  0.69           H  
ATOM   1668 1HG1 VAL A 105       5.685 -11.618 -26.379  1.00  0.69           H  
ATOM   1669 2HG1 VAL A 105       5.439 -12.969 -27.511  1.00  0.69           H  
ATOM   1670 3HG1 VAL A 105       6.681 -13.067 -26.249  1.00  0.69           H  
ATOM   1671 1HG2 VAL A 105       7.731 -10.256 -26.516  1.00  0.69           H  
ATOM   1672 2HG2 VAL A 105       8.730 -11.703 -26.424  1.00  0.69           H  
ATOM   1673 3HG2 VAL A 105       8.929 -10.588 -27.782  1.00  0.69           H  
ATOM   1674  N   PRO A 106       6.882 -14.978 -29.562  1.00  0.67           N  
ATOM   1675  CA  PRO A 106       5.995 -15.792 -30.371  1.00  0.67           C  
ATOM   1676  C   PRO A 106       4.588 -15.962 -29.803  1.00  0.67           C  
ATOM   1677  O   PRO A 106       4.351 -15.829 -28.607  1.00  0.67           O  
ATOM   1678  CB  PRO A 106       6.780 -17.108 -30.485  1.00  0.67           C  
ATOM   1679  CG  PRO A 106       7.595 -17.180 -29.228  1.00  0.67           C  
ATOM   1680  CD  PRO A 106       7.958 -15.738 -28.894  1.00  0.67           C  
ATOM   1681  HA  PRO A 106       5.911 -15.348 -31.350  1.00  0.67           H  
ATOM   1682 1HB  PRO A 106       6.083 -17.952 -30.592  1.00  0.67           H  
ATOM   1683 2HB  PRO A 106       7.400 -17.093 -31.387  1.00  0.67           H  
ATOM   1684 1HG  PRO A 106       7.012 -17.669 -28.456  1.00  0.67           H  
ATOM   1685 2HG  PRO A 106       8.484 -17.807 -29.392  1.00  0.67           H  
ATOM   1686 1HD  PRO A 106       7.920 -15.621 -27.804  1.00  0.67           H  
ATOM   1687 2HD  PRO A 106       8.943 -15.474 -29.313  1.00  0.67           H  
ATOM   1688  N   SER A 107       3.685 -16.378 -30.688  1.00  0.66           N  
ATOM   1689  CA  SER A 107       2.273 -16.710 -30.410  1.00  0.66           C  
ATOM   1690  C   SER A 107       2.062 -17.951 -29.543  1.00  0.66           C  
ATOM   1691  O   SER A 107       0.932 -18.381 -29.324  1.00  0.66           O  
ATOM   1692  CB  SER A 107       1.541 -16.943 -31.702  1.00  0.66           C  
ATOM   1693  OG  SER A 107       1.992 -18.098 -32.340  1.00  0.66           O  
ATOM   1694  H   SER A 107       3.984 -16.420 -31.667  1.00  0.66           H  
ATOM   1695  HA  SER A 107       1.825 -15.868 -29.889  1.00  0.66           H  
ATOM   1696 1HB  SER A 107       0.474 -17.008 -31.526  1.00  0.66           H  
ATOM   1697 2HB  SER A 107       1.715 -16.100 -32.362  1.00  0.66           H  
ATOM   1698  HG  SER A 107       1.779 -17.974 -33.277  1.00  0.66           H  
ATOM   1699  N   GLY A 108       3.152 -18.599 -29.182  1.00  0.66           N  
ATOM   1700  CA  GLY A 108       3.156 -19.792 -28.363  1.00  0.66           C  
ATOM   1701  C   GLY A 108       3.983 -19.593 -27.093  1.00  0.66           C  
ATOM   1702  O   GLY A 108       4.819 -20.441 -26.774  1.00  0.66           O  
ATOM   1703  H   GLY A 108       4.035 -18.196 -29.445  1.00  0.66           H  
ATOM   1704 1HA  GLY A 108       2.132 -20.050 -28.093  1.00  0.66           H  
ATOM   1705 2HA  GLY A 108       3.557 -20.624 -28.938  1.00  0.66           H  
ATOM   1706  N   CYS A 109       3.815 -18.461 -26.388  1.00  0.65           N  
ATOM   1707  CA  CYS A 109       4.669 -18.262 -25.207  1.00  0.65           C  
ATOM   1708  C   CYS A 109       4.023 -17.486 -24.088  1.00  0.65           C  
ATOM   1709  O   CYS A 109       2.977 -16.873 -24.251  1.00  0.65           O  
ATOM   1710  CB  CYS A 109       5.920 -17.450 -25.530  1.00  0.65           C  
ATOM   1711  SG  CYS A 109       5.619 -15.717 -25.902  1.00  0.65           S  
ATOM   1712  H   CYS A 109       3.091 -17.784 -26.658  1.00  0.65           H  
ATOM   1713  HA  CYS A 109       4.961 -19.238 -24.823  1.00  0.65           H  
ATOM   1714 1HB  CYS A 109       6.585 -17.503 -24.689  1.00  0.65           H  
ATOM   1715 2HB  CYS A 109       6.429 -17.897 -26.359  1.00  0.65           H  
ATOM   1716  HG  CYS A 109       4.905 -15.917 -27.028  1.00  0.65           H  
ATOM   1717  N   LYS A 110       4.686 -17.491 -22.943  1.00  0.64           N  
ATOM   1718  CA  LYS A 110       4.244 -16.697 -21.814  1.00  0.64           C  
ATOM   1719  C   LYS A 110       5.232 -15.578 -21.598  1.00  0.64           C  
ATOM   1720  O   LYS A 110       6.432 -15.814 -21.741  1.00  0.64           O  
ATOM   1721  CB  LYS A 110       4.162 -17.551 -20.552  1.00  0.64           C  
ATOM   1722  CG  LYS A 110       3.163 -18.674 -20.594  1.00  0.64           C  
ATOM   1723  CD  LYS A 110       3.089 -19.347 -19.236  1.00  0.64           C  
ATOM   1724  CE  LYS A 110       4.361 -20.136 -18.926  1.00  0.64           C  
ATOM   1725  NZ  LYS A 110       4.308 -20.750 -17.569  1.00  0.64           N  
ATOM   1726  H   LYS A 110       5.527 -18.043 -22.858  1.00  0.64           H  
ATOM   1727  HA  LYS A 110       3.282 -16.260 -22.032  1.00  0.64           H  
ATOM   1728 1HB  LYS A 110       5.137 -17.979 -20.339  1.00  0.64           H  
ATOM   1729 2HB  LYS A 110       3.901 -16.910 -19.707  1.00  0.64           H  
ATOM   1730 1HG  LYS A 110       2.183 -18.270 -20.846  1.00  0.64           H  
ATOM   1731 2HG  LYS A 110       3.447 -19.402 -21.351  1.00  0.64           H  
ATOM   1732 1HD  LYS A 110       2.955 -18.587 -18.461  1.00  0.64           H  
ATOM   1733 2HD  LYS A 110       2.233 -20.022 -19.207  1.00  0.64           H  
ATOM   1734 1HE  LYS A 110       4.486 -20.922 -19.667  1.00  0.64           H  
ATOM   1735 2HE  LYS A 110       5.221 -19.465 -18.969  1.00  0.64           H  
ATOM   1736 1HZ  LYS A 110       5.158 -21.252 -17.383  1.00  0.64           H  
ATOM   1737 2HZ  LYS A 110       4.206 -19.981 -16.880  1.00  0.64           H  
ATOM   1738 3HZ  LYS A 110       3.523 -21.375 -17.497  1.00  0.64           H  
ATOM   1739  N   ILE A 111       4.753 -14.407 -21.192  1.00  0.63           N  
ATOM   1740  CA  ILE A 111       5.639 -13.288 -20.896  1.00  0.63           C  
ATOM   1741  C   ILE A 111       5.446 -12.777 -19.482  1.00  0.63           C  
ATOM   1742  O   ILE A 111       4.423 -13.033 -18.843  1.00  0.63           O  
ATOM   1743  CB  ILE A 111       5.425 -12.104 -21.871  1.00  0.63           C  
ATOM   1744  CG1 ILE A 111       4.002 -11.556 -21.733  1.00  0.63           C  
ATOM   1745  CG2 ILE A 111       5.710 -12.529 -23.299  1.00  0.63           C  
ATOM   1746  CD1 ILE A 111       3.754 -10.261 -22.488  1.00  0.63           C  
ATOM   1747  H   ILE A 111       3.745 -14.292 -21.124  1.00  0.63           H  
ATOM   1748  HA  ILE A 111       6.666 -13.624 -20.982  1.00  0.63           H  
ATOM   1749  HB  ILE A 111       6.111 -11.296 -21.602  1.00  0.63           H  
ATOM   1750 1HG1 ILE A 111       3.299 -12.309 -22.090  1.00  0.63           H  
ATOM   1751 2HG1 ILE A 111       3.810 -11.376 -20.677  1.00  0.63           H  
ATOM   1752 1HG2 ILE A 111       5.576 -11.678 -23.958  1.00  0.63           H  
ATOM   1753 2HG2 ILE A 111       6.723 -12.877 -23.361  1.00  0.63           H  
ATOM   1754 3HG2 ILE A 111       5.032 -13.329 -23.594  1.00  0.63           H  
ATOM   1755 1HD1 ILE A 111       2.730  -9.947 -22.321  1.00  0.63           H  
ATOM   1756 2HD1 ILE A 111       4.435  -9.488 -22.124  1.00  0.63           H  
ATOM   1757 3HD1 ILE A 111       3.919 -10.419 -23.553  1.00  0.63           H  
ATOM   1758  N   ARG A 112       6.434 -12.025 -19.016  1.00  0.62           N  
ATOM   1759  CA  ARG A 112       6.424 -11.399 -17.698  1.00  0.62           C  
ATOM   1760  C   ARG A 112       7.260 -10.125 -17.713  1.00  0.62           C  
ATOM   1761  O   ARG A 112       8.087  -9.926 -18.606  1.00  0.62           O  
ATOM   1762  CB  ARG A 112       6.984 -12.350 -16.653  1.00  0.62           C  
ATOM   1763  CG  ARG A 112       8.451 -12.698 -16.854  1.00  0.62           C  
ATOM   1764  CD  ARG A 112       8.955 -13.604 -15.800  1.00  0.62           C  
ATOM   1765  NE  ARG A 112      10.360 -13.905 -15.979  1.00  0.62           N  
ATOM   1766  CZ  ARG A 112      11.101 -14.616 -15.121  1.00  0.62           C  
ATOM   1767  NH1 ARG A 112      10.559 -15.091 -14.022  1.00  0.62           N  
ATOM   1768  NH2 ARG A 112      12.376 -14.839 -15.381  1.00  0.62           N  
ATOM   1769  H   ARG A 112       7.253 -11.907 -19.613  1.00  0.62           H  
ATOM   1770  HA  ARG A 112       5.395 -11.145 -17.431  1.00  0.62           H  
ATOM   1771 1HB  ARG A 112       6.868 -11.910 -15.657  1.00  0.62           H  
ATOM   1772 2HB  ARG A 112       6.413 -13.280 -16.664  1.00  0.62           H  
ATOM   1773 1HG  ARG A 112       8.574 -13.195 -17.824  1.00  0.62           H  
ATOM   1774 2HG  ARG A 112       9.040 -11.786 -16.846  1.00  0.62           H  
ATOM   1775 1HD  ARG A 112       8.831 -13.135 -14.833  1.00  0.62           H  
ATOM   1776 2HD  ARG A 112       8.399 -14.538 -15.819  1.00  0.62           H  
ATOM   1777  HE  ARG A 112      10.813 -13.556 -16.813  1.00  0.62           H  
ATOM   1778 1HH1 ARG A 112       9.583 -14.918 -13.825  1.00  0.62           H  
ATOM   1779 2HH1 ARG A 112      11.119 -15.625 -13.374  1.00  0.62           H  
ATOM   1780 1HH2 ARG A 112      12.789 -14.479 -16.233  1.00  0.62           H  
ATOM   1781 2HH2 ARG A 112      12.936 -15.374 -14.735  1.00  0.62           H  
ATOM   1782  N   ALA A 113       7.095  -9.267 -16.715  1.00  0.62           N  
ATOM   1783  CA  ALA A 113       7.902  -8.053 -16.714  1.00  0.62           C  
ATOM   1784  C   ALA A 113       8.221  -7.525 -15.336  1.00  0.62           C  
ATOM   1785  O   ALA A 113       7.578  -7.859 -14.337  1.00  0.62           O  
ATOM   1786  CB  ALA A 113       7.198  -6.957 -17.489  1.00  0.62           C  
ATOM   1787  H   ALA A 113       6.385  -9.434 -16.007  1.00  0.62           H  
ATOM   1788  HA  ALA A 113       8.846  -8.286 -17.202  1.00  0.62           H  
ATOM   1789 1HB  ALA A 113       7.841  -6.086 -17.514  1.00  0.62           H  
ATOM   1790 2HB  ALA A 113       7.005  -7.299 -18.496  1.00  0.62           H  
ATOM   1791 3HB  ALA A 113       6.260  -6.712 -17.003  1.00  0.62           H  
ATOM   1792  N   ARG A 114       9.248  -6.691 -15.296  1.00  0.63           N  
ATOM   1793  CA  ARG A 114       9.649  -6.024 -14.068  1.00  0.63           C  
ATOM   1794  C   ARG A 114      10.000  -4.579 -14.359  1.00  0.63           C  
ATOM   1795  O   ARG A 114      10.342  -4.233 -15.494  1.00  0.63           O  
ATOM   1796  CB  ARG A 114      10.834  -6.715 -13.440  1.00  0.63           C  
ATOM   1797  CG  ARG A 114      12.123  -6.677 -14.212  1.00  0.63           C  
ATOM   1798  CD  ARG A 114      13.170  -7.408 -13.464  1.00  0.63           C  
ATOM   1799  NE  ARG A 114      14.466  -7.357 -14.110  1.00  0.63           N  
ATOM   1800  CZ  ARG A 114      15.559  -7.972 -13.631  1.00  0.63           C  
ATOM   1801  NH1 ARG A 114      15.476  -8.662 -12.517  1.00  0.63           N  
ATOM   1802  NH2 ARG A 114      16.713  -7.887 -14.269  1.00  0.63           N  
ATOM   1803  H   ARG A 114       9.761  -6.518 -16.163  1.00  0.63           H  
ATOM   1804  HA  ARG A 114       8.821  -6.049 -13.360  1.00  0.63           H  
ATOM   1805 1HB  ARG A 114      11.032  -6.248 -12.483  1.00  0.63           H  
ATOM   1806 2HB  ARG A 114      10.590  -7.756 -13.240  1.00  0.63           H  
ATOM   1807 1HG  ARG A 114      11.987  -7.142 -15.186  1.00  0.63           H  
ATOM   1808 2HG  ARG A 114      12.441  -5.644 -14.341  1.00  0.63           H  
ATOM   1809 1HD  ARG A 114      13.266  -6.988 -12.473  1.00  0.63           H  
ATOM   1810 2HD  ARG A 114      12.878  -8.441 -13.365  1.00  0.63           H  
ATOM   1811  HE  ARG A 114      14.551  -6.830 -14.966  1.00  0.63           H  
ATOM   1812 1HH1 ARG A 114      14.591  -8.726 -12.028  1.00  0.63           H  
ATOM   1813 2HH1 ARG A 114      16.293  -9.128 -12.148  1.00  0.63           H  
ATOM   1814 1HH2 ARG A 114      16.779  -7.358 -15.126  1.00  0.63           H  
ATOM   1815 2HH2 ARG A 114      17.528  -8.353 -13.899  1.00  0.63           H  
ATOM   1816  N   ALA A 115       9.942  -3.713 -13.355  1.00  0.64           N  
ATOM   1817  CA  ALA A 115      10.258  -2.319 -13.659  1.00  0.64           C  
ATOM   1818  C   ALA A 115      10.822  -1.521 -12.500  1.00  0.64           C  
ATOM   1819  O   ALA A 115      10.649  -1.863 -11.330  1.00  0.64           O  
ATOM   1820  CB  ALA A 115       9.004  -1.611 -14.158  1.00  0.64           C  
ATOM   1821  H   ALA A 115       9.647  -4.017 -12.427  1.00  0.64           H  
ATOM   1822  HA  ALA A 115      11.007  -2.321 -14.445  1.00  0.64           H  
ATOM   1823 1HB  ALA A 115       9.265  -0.595 -14.430  1.00  0.64           H  
ATOM   1824 2HB  ALA A 115       8.612  -2.127 -15.028  1.00  0.64           H  
ATOM   1825 3HB  ALA A 115       8.259  -1.596 -13.388  1.00  0.64           H  
ATOM   1826  N   ARG A 116      11.501  -0.430 -12.852  1.00  0.65           N  
ATOM   1827  CA  ARG A 116      12.017   0.513 -11.864  1.00  0.65           C  
ATOM   1828  C   ARG A 116      11.838   1.948 -12.314  1.00  0.65           C  
ATOM   1829  O   ARG A 116      11.856   2.258 -13.503  1.00  0.65           O  
ATOM   1830  CB  ARG A 116      13.497   0.270 -11.583  1.00  0.65           C  
ATOM   1831  CG  ARG A 116      14.471   0.464 -12.740  1.00  0.65           C  
ATOM   1832  CD  ARG A 116      15.906   0.127 -12.331  1.00  0.65           C  
ATOM   1833  NE  ARG A 116      16.859   0.319 -13.440  1.00  0.65           N  
ATOM   1834  CZ  ARG A 116      18.197   0.078 -13.422  1.00  0.65           C  
ATOM   1835  NH1 ARG A 116      18.833  -0.370 -12.361  1.00  0.65           N  
ATOM   1836  NH2 ARG A 116      18.872   0.312 -14.524  1.00  0.65           N  
ATOM   1837  H   ARG A 116      11.648  -0.261 -13.850  1.00  0.65           H  
ATOM   1838  HA  ARG A 116      11.467   0.376 -10.933  1.00  0.65           H  
ATOM   1839 1HB  ARG A 116      13.826   0.917 -10.765  1.00  0.65           H  
ATOM   1840 2HB  ARG A 116      13.634  -0.722 -11.265  1.00  0.65           H  
ATOM   1841 1HG  ARG A 116      14.188  -0.190 -13.562  1.00  0.65           H  
ATOM   1842 2HG  ARG A 116      14.444   1.504 -13.069  1.00  0.65           H  
ATOM   1843 1HD  ARG A 116      16.199   0.779 -11.513  1.00  0.65           H  
ATOM   1844 2HD  ARG A 116      15.965  -0.911 -12.000  1.00  0.65           H  
ATOM   1845  HE  ARG A 116      16.496   0.655 -14.337  1.00  0.65           H  
ATOM   1846 1HH1 ARG A 116      18.341  -0.558 -11.485  1.00  0.65           H  
ATOM   1847 2HH1 ARG A 116      19.825  -0.531 -12.404  1.00  0.65           H  
ATOM   1848 1HH2 ARG A 116      18.351   0.653 -15.343  1.00  0.65           H  
ATOM   1849 2HH2 ARG A 116      19.861   0.149 -14.567  1.00  0.65           H  
ATOM   1850  N   ILE A 117      11.698   2.851 -11.363  1.00  0.67           N  
ATOM   1851  CA  ILE A 117      11.609   4.257 -11.730  1.00  0.67           C  
ATOM   1852  C   ILE A 117      12.996   4.863 -11.676  1.00  0.67           C  
ATOM   1853  O   ILE A 117      13.705   4.749 -10.673  1.00  0.67           O  
ATOM   1854  CB  ILE A 117      10.616   5.022 -10.844  1.00  0.67           C  
ATOM   1855  CG1 ILE A 117       9.252   4.328 -10.912  1.00  0.67           C  
ATOM   1856  CG2 ILE A 117      10.511   6.489 -11.303  1.00  0.67           C  
ATOM   1857  CD1 ILE A 117       8.722   4.246 -12.322  1.00  0.67           C  
ATOM   1858  H   ILE A 117      11.670   2.569 -10.392  1.00  0.67           H  
ATOM   1859  HA  ILE A 117      11.253   4.338 -12.753  1.00  0.67           H  
ATOM   1860  HB  ILE A 117      10.950   4.990  -9.821  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 117       9.348   3.317 -10.516  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 117       8.536   4.876 -10.293  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 117       9.808   7.022 -10.664  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 117      11.481   6.959 -11.240  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 117      10.165   6.528 -12.337  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 117       7.767   3.741 -12.347  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 117       8.609   5.253 -12.728  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 117       9.428   3.696 -12.923  1.00  0.67           H  
ATOM   1869  N   LYS A 118      13.406   5.453 -12.793  1.00  0.71           N  
ATOM   1870  CA  LYS A 118      14.739   6.017 -12.913  1.00  0.71           C  
ATOM   1871  C   LYS A 118      14.770   7.451 -12.433  1.00  0.71           C  
ATOM   1872  O   LYS A 118      15.756   7.903 -11.848  1.00  0.71           O  
ATOM   1873  CB  LYS A 118      15.216   5.972 -14.365  1.00  0.71           C  
ATOM   1874  CG  LYS A 118      15.529   4.609 -14.926  1.00  0.71           C  
ATOM   1875  CD  LYS A 118      15.910   4.735 -16.408  1.00  0.71           C  
ATOM   1876  CE  LYS A 118      17.178   5.567 -16.588  1.00  0.71           C  
ATOM   1877  NZ  LYS A 118      17.632   5.595 -18.004  1.00  0.71           N  
ATOM   1878  H   LYS A 118      12.759   5.527 -13.571  1.00  0.71           H  
ATOM   1879  HA  LYS A 118      15.422   5.436 -12.293  1.00  0.71           H  
ATOM   1880 1HB  LYS A 118      14.446   6.413 -15.003  1.00  0.71           H  
ATOM   1881 2HB  LYS A 118      16.108   6.588 -14.465  1.00  0.71           H  
ATOM   1882 1HG  LYS A 118      16.344   4.146 -14.372  1.00  0.71           H  
ATOM   1883 2HG  LYS A 118      14.642   3.973 -14.843  1.00  0.71           H  
ATOM   1884 1HD  LYS A 118      16.114   3.751 -16.821  1.00  0.71           H  
ATOM   1885 2HD  LYS A 118      15.093   5.187 -16.979  1.00  0.71           H  
ATOM   1886 1HE  LYS A 118      16.975   6.587 -16.267  1.00  0.71           H  
ATOM   1887 2HE  LYS A 118      17.972   5.152 -15.969  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 118      18.456   6.152 -18.099  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 118      17.822   4.661 -18.323  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 118      16.901   5.975 -18.610  1.00  0.71           H  
ATOM   1891  N   ALA A 119      13.693   8.179 -12.687  1.00  0.77           N  
ATOM   1892  CA  ALA A 119      13.662   9.572 -12.261  1.00  0.77           C  
ATOM   1893  C   ALA A 119      12.261  10.137 -12.192  1.00  0.77           C  
ATOM   1894  O   ALA A 119      11.359   9.709 -12.914  1.00  0.77           O  
ATOM   1895  CB  ALA A 119      14.486  10.438 -13.202  1.00  0.77           C  
ATOM   1896  H   ALA A 119      12.916   7.750 -13.189  1.00  0.77           H  
ATOM   1897  HA  ALA A 119      14.097   9.626 -11.264  1.00  0.77           H  
ATOM   1898 1HB  ALA A 119      14.477  11.472 -12.847  1.00  0.77           H  
ATOM   1899 2HB  ALA A 119      15.514  10.079 -13.236  1.00  0.77           H  
ATOM   1900 3HB  ALA A 119      14.056  10.397 -14.202  1.00  0.77           H  
ATOM   1901  N   VAL A 120      12.103  11.143 -11.338  1.00  0.86           N  
ATOM   1902  CA  VAL A 120      10.894  11.953 -11.288  1.00  0.86           C  
ATOM   1903  C   VAL A 120      11.265  13.433 -11.278  1.00  0.86           C  
ATOM   1904  O   VAL A 120      12.089  13.860 -10.462  1.00  0.86           O  
ATOM   1905  CB  VAL A 120      10.024  11.629 -10.074  1.00  0.86           C  
ATOM   1906  CG1 VAL A 120       8.830  12.547 -10.074  1.00  0.86           C  
ATOM   1907  CG2 VAL A 120       9.558  10.178 -10.128  1.00  0.86           C  
ATOM   1908  H   VAL A 120      12.875  11.398 -10.739  1.00  0.86           H  
ATOM   1909  HA  VAL A 120      10.310  11.754 -12.179  1.00  0.86           H  
ATOM   1910  HB  VAL A 120      10.585  11.813  -9.169  1.00  0.86           H  
ATOM   1911 1HG1 VAL A 120       8.228  12.352  -9.222  1.00  0.86           H  
ATOM   1912 2HG1 VAL A 120       9.167  13.568 -10.038  1.00  0.86           H  
ATOM   1913 3HG1 VAL A 120       8.251  12.386 -10.984  1.00  0.86           H  
ATOM   1914 1HG2 VAL A 120       8.931   9.963  -9.283  1.00  0.86           H  
ATOM   1915 2HG2 VAL A 120       8.991  10.020 -11.043  1.00  0.86           H  
ATOM   1916 3HG2 VAL A 120      10.407   9.512 -10.116  1.00  0.86           H  
ATOM   1917  N   GLU A 121      10.667  14.200 -12.188  1.00  0.98           N  
ATOM   1918  CA  GLU A 121      10.945  15.627 -12.316  1.00  0.98           C  
ATOM   1919  C   GLU A 121       9.672  16.454 -12.463  1.00  0.98           C  
ATOM   1920  O   GLU A 121       8.666  15.994 -13.000  1.00  0.98           O  
ATOM   1921  CB  GLU A 121      11.844  15.883 -13.535  1.00  0.98           C  
ATOM   1922  CG  GLU A 121      13.234  15.205 -13.476  1.00  0.98           C  
ATOM   1923  CD  GLU A 121      14.121  15.521 -14.669  1.00  0.98           C  
ATOM   1924  OE1 GLU A 121      13.694  16.249 -15.534  1.00  0.98           O  
ATOM   1925  OE2 GLU A 121      15.227  15.030 -14.707  1.00  0.98           O  
ATOM   1926  H   GLU A 121       9.995  13.761 -12.815  1.00  0.98           H  
ATOM   1927  HA  GLU A 121      11.462  15.961 -11.416  1.00  0.98           H  
ATOM   1928 1HB  GLU A 121      11.337  15.526 -14.435  1.00  0.98           H  
ATOM   1929 2HB  GLU A 121      11.995  16.957 -13.654  1.00  0.98           H  
ATOM   1930 1HG  GLU A 121      13.740  15.520 -12.564  1.00  0.98           H  
ATOM   1931 2HG  GLU A 121      13.096  14.126 -13.424  1.00  0.98           H  
ATOM   1932  N   GLN A 122       9.705  17.697 -12.012  1.00  1.13           N  
ATOM   1933  CA  GLN A 122       8.549  18.556 -12.244  1.00  1.13           C  
ATOM   1934  C   GLN A 122       8.688  19.218 -13.606  1.00  1.13           C  
ATOM   1935  O   GLN A 122       9.797  19.588 -14.000  1.00  1.13           O  
ATOM   1936  CB  GLN A 122       8.426  19.614 -11.149  1.00  1.13           C  
ATOM   1937  CG  GLN A 122       8.155  19.042  -9.784  1.00  1.13           C  
ATOM   1938  CD  GLN A 122       8.049  20.096  -8.693  1.00  1.13           C  
ATOM   1939  OE1 GLN A 122       8.988  20.859  -8.451  1.00  1.13           O  
ATOM   1940  NE2 GLN A 122       6.903  20.139  -8.022  1.00  1.13           N  
ATOM   1941  H   GLN A 122      10.528  18.054 -11.546  1.00  1.13           H  
ATOM   1942  HA  GLN A 122       7.642  17.951 -12.251  1.00  1.13           H  
ATOM   1943 1HB  GLN A 122       9.342  20.200 -11.102  1.00  1.13           H  
ATOM   1944 2HB  GLN A 122       7.611  20.297 -11.400  1.00  1.13           H  
ATOM   1945 1HG  GLN A 122       7.212  18.501  -9.822  1.00  1.13           H  
ATOM   1946 2HG  GLN A 122       8.969  18.367  -9.535  1.00  1.13           H  
ATOM   1947 1HE2 GLN A 122       6.777  20.810  -7.291  1.00  1.13           H  
ATOM   1948 2HE2 GLN A 122       6.168  19.501  -8.246  1.00  1.13           H  
ATOM   1949  N   VAL A 123       7.571  19.377 -14.307  1.00  1.27           N  
ATOM   1950  CA  VAL A 123       7.553  20.039 -15.604  1.00  1.27           C  
ATOM   1951  C   VAL A 123       6.481  21.126 -15.573  1.00  1.27           C  
ATOM   1952  O   VAL A 123       5.608  21.118 -14.711  1.00  1.27           O  
ATOM   1953  CB  VAL A 123       7.307  19.023 -16.757  1.00  1.27           C  
ATOM   1954  CG1 VAL A 123       8.415  17.956 -16.778  1.00  1.27           C  
ATOM   1955  CG2 VAL A 123       5.991  18.345 -16.604  1.00  1.27           C  
ATOM   1956  H   VAL A 123       6.689  19.035 -13.925  1.00  1.27           H  
ATOM   1957  HA  VAL A 123       8.521  20.511 -15.772  1.00  1.27           H  
ATOM   1958  HB  VAL A 123       7.336  19.558 -17.702  1.00  1.27           H  
ATOM   1959 1HG1 VAL A 123       8.243  17.268 -17.607  1.00  1.27           H  
ATOM   1960 2HG1 VAL A 123       9.385  18.438 -16.904  1.00  1.27           H  
ATOM   1961 3HG1 VAL A 123       8.410  17.396 -15.842  1.00  1.27           H  
ATOM   1962 1HG2 VAL A 123       5.840  17.655 -17.428  1.00  1.27           H  
ATOM   1963 2HG2 VAL A 123       5.985  17.799 -15.672  1.00  1.27           H  
ATOM   1964 3HG2 VAL A 123       5.217  19.080 -16.609  1.00  1.27           H  
ATOM   1965  N   ARG A 124       6.481  22.032 -16.541  1.00  1.37           N  
ATOM   1966  CA  ARG A 124       5.483  23.104 -16.524  1.00  1.37           C  
ATOM   1967  C   ARG A 124       4.037  22.598 -16.571  1.00  1.37           C  
ATOM   1968  O   ARG A 124       3.133  23.225 -16.021  1.00  1.37           O  
ATOM   1969  CB  ARG A 124       5.712  24.048 -17.692  1.00  1.37           C  
ATOM   1970  CG  ARG A 124       6.957  24.923 -17.571  1.00  1.37           C  
ATOM   1971  CD  ARG A 124       7.156  25.787 -18.773  1.00  1.37           C  
ATOM   1972  NE  ARG A 124       8.345  26.623 -18.649  1.00  1.37           N  
ATOM   1973  CZ  ARG A 124       8.853  27.393 -19.635  1.00  1.37           C  
ATOM   1974  NH1 ARG A 124       8.270  27.428 -20.813  1.00  1.37           N  
ATOM   1975  NH2 ARG A 124       9.938  28.115 -19.414  1.00  1.37           N  
ATOM   1976  H   ARG A 124       7.192  22.010 -17.258  1.00  1.37           H  
ATOM   1977  HA  ARG A 124       5.613  23.669 -15.600  1.00  1.37           H  
ATOM   1978 1HB  ARG A 124       5.795  23.474 -18.614  1.00  1.37           H  
ATOM   1979 2HB  ARG A 124       4.851  24.709 -17.796  1.00  1.37           H  
ATOM   1980 1HG  ARG A 124       6.862  25.568 -16.698  1.00  1.37           H  
ATOM   1981 2HG  ARG A 124       7.836  24.287 -17.458  1.00  1.37           H  
ATOM   1982 1HD  ARG A 124       7.271  25.160 -19.657  1.00  1.37           H  
ATOM   1983 2HD  ARG A 124       6.293  26.439 -18.900  1.00  1.37           H  
ATOM   1984  HE  ARG A 124       8.825  26.626 -17.759  1.00  1.37           H  
ATOM   1985 1HH1 ARG A 124       7.440  26.877 -20.983  1.00  1.37           H  
ATOM   1986 2HH1 ARG A 124       8.652  28.005 -21.548  1.00  1.37           H  
ATOM   1987 1HH2 ARG A 124      10.387  28.089 -18.509  1.00  1.37           H  
ATOM   1988 2HH2 ARG A 124      10.319  28.691 -20.150  1.00  1.37           H  
ATOM   1989  N   SER A 125       3.819  21.480 -17.248  1.00  1.38           N  
ATOM   1990  CA  SER A 125       2.491  20.898 -17.395  1.00  1.38           C  
ATOM   1991  C   SER A 125       2.075  19.926 -16.280  1.00  1.38           C  
ATOM   1992  O   SER A 125       0.963  19.399 -16.324  1.00  1.38           O  
ATOM   1993  CB  SER A 125       2.405  20.155 -18.709  1.00  1.38           C  
ATOM   1994  OG  SER A 125       3.249  19.035 -18.696  1.00  1.38           O  
ATOM   1995  H   SER A 125       4.607  21.014 -17.670  1.00  1.38           H  
ATOM   1996  HA  SER A 125       1.770  21.716 -17.409  1.00  1.38           H  
ATOM   1997 1HB  SER A 125       1.377  19.838 -18.878  1.00  1.38           H  
ATOM   1998 2HB  SER A 125       2.685  20.818 -19.525  1.00  1.38           H  
ATOM   1999  HG  SER A 125       3.034  18.557 -17.884  1.00  1.38           H  
ATOM   2000  N   GLY A 126       2.965  19.621 -15.331  1.00  1.31           N  
ATOM   2001  CA  GLY A 126       2.647  18.570 -14.359  1.00  1.31           C  
ATOM   2002  C   GLY A 126       3.899  17.879 -13.832  1.00  1.31           C  
ATOM   2003  O   GLY A 126       4.895  18.525 -13.505  1.00  1.31           O  
ATOM   2004  H   GLY A 126       3.855  20.117 -15.268  1.00  1.31           H  
ATOM   2005 1HA  GLY A 126       2.088  19.000 -13.532  1.00  1.31           H  
ATOM   2006 2HA  GLY A 126       2.011  17.827 -14.832  1.00  1.31           H  
ATOM   2007  N   VAL A 127       3.835  16.557 -13.694  1.00  1.19           N  
ATOM   2008  CA  VAL A 127       4.991  15.799 -13.207  1.00  1.19           C  
ATOM   2009  C   VAL A 127       5.381  14.719 -14.208  1.00  1.19           C  
ATOM   2010  O   VAL A 127       4.529  14.050 -14.799  1.00  1.19           O  
ATOM   2011  CB  VAL A 127       4.695  15.152 -11.843  1.00  1.19           C  
ATOM   2012  CG1 VAL A 127       3.523  14.228 -12.007  1.00  1.19           C  
ATOM   2013  CG2 VAL A 127       5.946  14.403 -11.324  1.00  1.19           C  
ATOM   2014  H   VAL A 127       2.980  16.067 -13.965  1.00  1.19           H  
ATOM   2015  HA  VAL A 127       5.839  16.476 -13.092  1.00  1.19           H  
ATOM   2016  HB  VAL A 127       4.420  15.928 -11.130  1.00  1.19           H  
ATOM   2017 1HG1 VAL A 127       3.264  13.761 -11.086  1.00  1.19           H  
ATOM   2018 2HG1 VAL A 127       2.666  14.792 -12.372  1.00  1.19           H  
ATOM   2019 3HG1 VAL A 127       3.799  13.464 -12.730  1.00  1.19           H  
ATOM   2020 1HG2 VAL A 127       5.742  13.962 -10.365  1.00  1.19           H  
ATOM   2021 2HG2 VAL A 127       6.226  13.614 -12.013  1.00  1.19           H  
ATOM   2022 3HG2 VAL A 127       6.773  15.105 -11.225  1.00  1.19           H  
ATOM   2023  N   GLN A 128       6.679  14.555 -14.410  1.00  1.04           N  
ATOM   2024  CA  GLN A 128       7.186  13.558 -15.329  1.00  1.04           C  
ATOM   2025  C   GLN A 128       7.932  12.446 -14.629  1.00  1.04           C  
ATOM   2026  O   GLN A 128       8.801  12.689 -13.789  1.00  1.04           O  
ATOM   2027  CB  GLN A 128       8.113  14.214 -16.343  1.00  1.04           C  
ATOM   2028  CG  GLN A 128       8.684  13.290 -17.381  1.00  1.04           C  
ATOM   2029  CD  GLN A 128       9.521  14.040 -18.405  1.00  1.04           C  
ATOM   2030  OE1 GLN A 128       9.057  14.992 -19.038  1.00  1.04           O  
ATOM   2031  NE2 GLN A 128      10.769  13.618 -18.570  1.00  1.04           N  
ATOM   2032  H   GLN A 128       7.344  15.133 -13.902  1.00  1.04           H  
ATOM   2033  HA  GLN A 128       6.347  13.105 -15.849  1.00  1.04           H  
ATOM   2034 1HB  GLN A 128       7.594  15.019 -16.839  1.00  1.04           H  
ATOM   2035 2HB  GLN A 128       8.953  14.665 -15.808  1.00  1.04           H  
ATOM   2036 1HG  GLN A 128       9.326  12.556 -16.887  1.00  1.04           H  
ATOM   2037 2HG  GLN A 128       7.867  12.778 -17.891  1.00  1.04           H  
ATOM   2038 1HE2 GLN A 128      11.373  14.075 -19.223  1.00  1.04           H  
ATOM   2039 2HE2 GLN A 128      11.109  12.843 -18.033  1.00  1.04           H  
ATOM   2040  N   ALA A 129       7.612  11.212 -14.989  1.00  0.92           N  
ATOM   2041  CA  ALA A 129       8.337  10.084 -14.437  1.00  0.92           C  
ATOM   2042  C   ALA A 129       8.970   9.297 -15.560  1.00  0.92           C  
ATOM   2043  O   ALA A 129       8.378   9.129 -16.630  1.00  0.92           O  
ATOM   2044  CB  ALA A 129       7.415   9.184 -13.629  1.00  0.92           C  
ATOM   2045  H   ALA A 129       6.863  11.059 -15.666  1.00  0.92           H  
ATOM   2046  HA  ALA A 129       9.129  10.456 -13.794  1.00  0.92           H  
ATOM   2047 1HB  ALA A 129       7.993   8.351 -13.223  1.00  0.92           H  
ATOM   2048 2HB  ALA A 129       6.975   9.756 -12.813  1.00  0.92           H  
ATOM   2049 3HB  ALA A 129       6.626   8.803 -14.277  1.00  0.92           H  
ATOM   2050  N   THR A 130      10.152   8.770 -15.308  1.00  0.82           N  
ATOM   2051  CA  THR A 130      10.785   7.918 -16.289  1.00  0.82           C  
ATOM   2052  C   THR A 130      10.954   6.529 -15.705  1.00  0.82           C  
ATOM   2053  O   THR A 130      11.570   6.364 -14.641  1.00  0.82           O  
ATOM   2054  CB  THR A 130      12.134   8.480 -16.741  1.00  0.82           C  
ATOM   2055  OG1 THR A 130      11.954   9.784 -17.324  1.00  0.82           O  
ATOM   2056  CG2 THR A 130      12.733   7.556 -17.767  1.00  0.82           C  
ATOM   2057  H   THR A 130      10.612   8.973 -14.423  1.00  0.82           H  
ATOM   2058  HA  THR A 130      10.146   7.840 -17.162  1.00  0.82           H  
ATOM   2059  HB  THR A 130      12.809   8.558 -15.887  1.00  0.82           H  
ATOM   2060  HG1 THR A 130      12.761  10.029 -17.789  1.00  0.82           H  
ATOM   2061 1HG2 THR A 130      13.694   7.943 -18.101  1.00  0.82           H  
ATOM   2062 2HG2 THR A 130      12.879   6.566 -17.336  1.00  0.82           H  
ATOM   2063 3HG2 THR A 130      12.063   7.473 -18.626  1.00  0.82           H  
ATOM   2064  N   MET A 131      10.373   5.550 -16.401  1.00  0.76           N  
ATOM   2065  CA  MET A 131      10.367   4.155 -15.985  1.00  0.76           C  
ATOM   2066  C   MET A 131      11.153   3.250 -16.907  1.00  0.76           C  
ATOM   2067  O   MET A 131      11.044   3.331 -18.131  1.00  0.76           O  
ATOM   2068  CB  MET A 131       8.930   3.626 -15.908  1.00  0.76           C  
ATOM   2069  CG  MET A 131       8.834   2.142 -15.465  1.00  0.76           C  
ATOM   2070  SD  MET A 131       7.149   1.558 -15.243  1.00  0.76           S  
ATOM   2071  CE  MET A 131       6.623   1.472 -16.953  1.00  0.76           C  
ATOM   2072  H   MET A 131       9.912   5.800 -17.276  1.00  0.76           H  
ATOM   2073  HA  MET A 131      10.824   4.086 -15.003  1.00  0.76           H  
ATOM   2074 1HB  MET A 131       8.351   4.234 -15.220  1.00  0.76           H  
ATOM   2075 2HB  MET A 131       8.464   3.714 -16.891  1.00  0.76           H  
ATOM   2076 1HG  MET A 131       9.298   1.517 -16.227  1.00  0.76           H  
ATOM   2077 2HG  MET A 131       9.382   1.990 -14.538  1.00  0.76           H  
ATOM   2078 1HE  MET A 131       5.592   1.123 -17.001  1.00  0.76           H  
ATOM   2079 2HE  MET A 131       6.695   2.464 -17.398  1.00  0.76           H  
ATOM   2080 3HE  MET A 131       7.261   0.787 -17.495  1.00  0.76           H  
ATOM   2081  N   GLU A 132      11.922   2.357 -16.314  1.00  0.71           N  
ATOM   2082  CA  GLU A 132      12.628   1.351 -17.073  1.00  0.71           C  
ATOM   2083  C   GLU A 132      11.915   0.026 -16.928  1.00  0.71           C  
ATOM   2084  O   GLU A 132      11.786  -0.510 -15.823  1.00  0.71           O  
ATOM   2085  CB  GLU A 132      14.069   1.231 -16.632  1.00  0.71           C  
ATOM   2086  CG  GLU A 132      14.842   0.177 -17.385  1.00  0.71           C  
ATOM   2087  CD  GLU A 132      16.241   0.091 -16.945  1.00  0.71           C  
ATOM   2088  OE1 GLU A 132      16.680   0.967 -16.240  1.00  0.71           O  
ATOM   2089  OE2 GLU A 132      16.879  -0.881 -17.246  1.00  0.71           O  
ATOM   2090  H   GLU A 132      11.980   2.352 -15.301  1.00  0.71           H  
ATOM   2091  HA  GLU A 132      12.615   1.625 -18.127  1.00  0.71           H  
ATOM   2092 1HB  GLU A 132      14.555   2.169 -16.791  1.00  0.71           H  
ATOM   2093 2HB  GLU A 132      14.112   1.011 -15.577  1.00  0.71           H  
ATOM   2094 1HG  GLU A 132      14.362  -0.792 -17.234  1.00  0.71           H  
ATOM   2095 2HG  GLU A 132      14.805   0.405 -18.451  1.00  0.71           H  
ATOM   2096  N   LEU A 133      11.428  -0.470 -18.050  1.00  0.68           N  
ATOM   2097  CA  LEU A 133      10.673  -1.704 -18.119  1.00  0.68           C  
ATOM   2098  C   LEU A 133      11.409  -2.803 -18.857  1.00  0.68           C  
ATOM   2099  O   LEU A 133      11.859  -2.613 -19.994  1.00  0.68           O  
ATOM   2100  CB  LEU A 133       9.365  -1.418 -18.832  1.00  0.68           C  
ATOM   2101  CG  LEU A 133       8.465  -2.547 -19.118  1.00  0.68           C  
ATOM   2102  CD1 LEU A 133       7.928  -3.126 -17.850  1.00  0.68           C  
ATOM   2103  CD2 LEU A 133       7.375  -2.035 -19.985  1.00  0.68           C  
ATOM   2104  H   LEU A 133      11.560   0.063 -18.910  1.00  0.68           H  
ATOM   2105  HA  LEU A 133      10.470  -2.047 -17.105  1.00  0.68           H  
ATOM   2106 1HB  LEU A 133       8.812  -0.720 -18.223  1.00  0.68           H  
ATOM   2107 2HB  LEU A 133       9.593  -0.927 -19.778  1.00  0.68           H  
ATOM   2108  HG  LEU A 133       9.010  -3.322 -19.638  1.00  0.68           H  
ATOM   2109 1HD1 LEU A 133       7.265  -3.944 -18.096  1.00  0.68           H  
ATOM   2110 2HD1 LEU A 133       8.746  -3.490 -17.241  1.00  0.68           H  
ATOM   2111 3HD1 LEU A 133       7.381  -2.362 -17.305  1.00  0.68           H  
ATOM   2112 1HD2 LEU A 133       6.723  -2.834 -20.222  1.00  0.68           H  
ATOM   2113 2HD2 LEU A 133       6.827  -1.252 -19.461  1.00  0.68           H  
ATOM   2114 3HD2 LEU A 133       7.808  -1.633 -20.903  1.00  0.68           H  
ATOM   2115  N   ASN A 134      11.534  -3.958 -18.212  1.00  0.67           N  
ATOM   2116  CA  ASN A 134      12.161  -5.102 -18.855  1.00  0.67           C  
ATOM   2117  C   ASN A 134      11.117  -6.194 -19.029  1.00  0.67           C  
ATOM   2118  O   ASN A 134      10.560  -6.696 -18.043  1.00  0.67           O  
ATOM   2119  CB  ASN A 134      13.363  -5.629 -18.079  1.00  0.67           C  
ATOM   2120  CG  ASN A 134      14.471  -4.605 -17.911  1.00  0.67           C  
ATOM   2121  OD1 ASN A 134      14.419  -3.500 -18.449  1.00  0.67           O  
ATOM   2122  ND2 ASN A 134      15.487  -4.976 -17.186  1.00  0.67           N  
ATOM   2123  H   ASN A 134      11.155  -4.048 -17.267  1.00  0.67           H  
ATOM   2124  HA  ASN A 134      12.489  -4.815 -19.853  1.00  0.67           H  
ATOM   2125 1HB  ASN A 134      13.041  -5.959 -17.095  1.00  0.67           H  
ATOM   2126 2HB  ASN A 134      13.769  -6.499 -18.599  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 134      16.256  -4.335 -17.011  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 134      15.501  -5.882 -16.780  1.00  0.67           H  
ATOM   2129  N   ILE A 135      10.824  -6.546 -20.282  1.00  0.67           N  
ATOM   2130  CA  ILE A 135       9.819  -7.565 -20.550  1.00  0.67           C  
ATOM   2131  C   ILE A 135      10.558  -8.771 -21.073  1.00  0.67           C  
ATOM   2132  O   ILE A 135      11.381  -8.642 -21.982  1.00  0.67           O  
ATOM   2133  CB  ILE A 135       8.799  -7.151 -21.613  1.00  0.67           C  
ATOM   2134  CG1 ILE A 135       8.123  -5.827 -21.209  1.00  0.67           C  
ATOM   2135  CG2 ILE A 135       7.729  -8.265 -21.743  1.00  0.67           C  
ATOM   2136  CD1 ILE A 135       7.252  -5.220 -22.286  1.00  0.67           C  
ATOM   2137  H   ILE A 135      11.301  -6.092 -21.063  1.00  0.67           H  
ATOM   2138  HA  ILE A 135       9.304  -7.837 -19.632  1.00  0.67           H  
ATOM   2139  HB  ILE A 135       9.286  -7.017 -22.558  1.00  0.67           H  
ATOM   2140 1HG1 ILE A 135       7.527  -5.969 -20.320  1.00  0.67           H  
ATOM   2141 2HG1 ILE A 135       8.911  -5.117 -20.993  1.00  0.67           H  
ATOM   2142 1HG2 ILE A 135       6.999  -7.983 -22.480  1.00  0.67           H  
ATOM   2143 2HG2 ILE A 135       8.196  -9.200 -22.042  1.00  0.67           H  
ATOM   2144 3HG2 ILE A 135       7.231  -8.404 -20.781  1.00  0.67           H  
ATOM   2145 1HD1 ILE A 135       6.853  -4.283 -21.953  1.00  0.67           H  
ATOM   2146 2HD1 ILE A 135       7.826  -5.044 -23.181  1.00  0.67           H  
ATOM   2147 3HD1 ILE A 135       6.436  -5.898 -22.504  1.00  0.67           H  
ATOM   2148  N   HIS A 136      10.291  -9.916 -20.483  1.00  0.69           N  
ATOM   2149  CA  HIS A 136      10.914 -11.180 -20.838  1.00  0.69           C  
ATOM   2150  C   HIS A 136       9.888 -12.216 -21.248  1.00  0.69           C  
ATOM   2151  O   HIS A 136       8.754 -12.218 -20.765  1.00  0.69           O  
ATOM   2152  CB  HIS A 136      11.702 -11.728 -19.630  1.00  0.69           C  
ATOM   2153  CG  HIS A 136      12.982 -11.018 -19.300  1.00  0.69           C  
ATOM   2154  ND1 HIS A 136      14.204 -11.657 -19.358  1.00  0.69           N  
ATOM   2155  CD2 HIS A 136      13.247  -9.735 -18.958  1.00  0.69           C  
ATOM   2156  CE1 HIS A 136      15.160 -10.817 -19.033  1.00  0.69           C  
ATOM   2157  NE2 HIS A 136      14.615  -9.636 -18.784  1.00  0.69           N  
ATOM   2158  H   HIS A 136       9.585  -9.913 -19.748  1.00  0.69           H  
ATOM   2159  HA  HIS A 136      11.599 -11.045 -21.672  1.00  0.69           H  
ATOM   2160 1HB  HIS A 136      11.062 -11.697 -18.745  1.00  0.69           H  
ATOM   2161 2HB  HIS A 136      11.944 -12.778 -19.816  1.00  0.69           H  
ATOM   2162  HD1 HIS A 136      14.354 -12.625 -19.599  1.00  0.69           H  
ATOM   2163  HD2 HIS A 136      12.613  -8.862 -18.806  1.00  0.69           H  
ATOM   2164  HE1 HIS A 136      16.200 -11.150 -19.020  1.00  0.69           H  
ATOM   2165  N   VAL A 137      10.294 -13.116 -22.123  1.00  0.72           N  
ATOM   2166  CA  VAL A 137       9.500 -14.292 -22.397  1.00  0.72           C  
ATOM   2167  C   VAL A 137       9.922 -15.217 -21.269  1.00  0.72           C  
ATOM   2168  O   VAL A 137      11.083 -15.217 -20.880  1.00  0.72           O  
ATOM   2169  CB  VAL A 137       9.755 -14.886 -23.800  1.00  0.72           C  
ATOM   2170  CG1 VAL A 137       8.999 -16.142 -23.965  1.00  0.72           C  
ATOM   2171  CG2 VAL A 137       9.338 -13.916 -24.847  1.00  0.72           C  
ATOM   2172  H   VAL A 137      11.207 -13.033 -22.570  1.00  0.72           H  
ATOM   2173  HA  VAL A 137       8.443 -14.072 -22.304  1.00  0.72           H  
ATOM   2174  HB  VAL A 137      10.784 -15.115 -23.915  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 137       9.181 -16.551 -24.958  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 137       9.305 -16.856 -23.225  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 137       7.947 -15.914 -23.844  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 137       9.526 -14.338 -25.836  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 137       8.291 -13.707 -24.740  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 137       9.903 -13.016 -24.730  1.00  0.72           H  
ATOM   2181  N   VAL A 138       9.012 -15.944 -20.676  1.00  0.77           N  
ATOM   2182  CA  VAL A 138       9.416 -16.792 -19.567  1.00  0.77           C  
ATOM   2183  C   VAL A 138      10.503 -17.795 -19.993  1.00  0.77           C  
ATOM   2184  O   VAL A 138      11.501 -17.976 -19.297  1.00  0.77           O  
ATOM   2185  CB  VAL A 138       8.190 -17.529 -19.022  1.00  0.77           C  
ATOM   2186  CG1 VAL A 138       8.594 -18.564 -17.996  1.00  0.77           C  
ATOM   2187  CG2 VAL A 138       7.226 -16.499 -18.431  1.00  0.77           C  
ATOM   2188  H   VAL A 138       8.052 -15.909 -21.000  1.00  0.77           H  
ATOM   2189  HA  VAL A 138       9.817 -16.156 -18.778  1.00  0.77           H  
ATOM   2190  HB  VAL A 138       7.697 -18.051 -19.842  1.00  0.77           H  
ATOM   2191 1HG1 VAL A 138       7.702 -19.076 -17.631  1.00  0.77           H  
ATOM   2192 2HG1 VAL A 138       9.271 -19.286 -18.450  1.00  0.77           H  
ATOM   2193 3HG1 VAL A 138       9.092 -18.070 -17.162  1.00  0.77           H  
ATOM   2194 1HG2 VAL A 138       6.341 -17.005 -18.067  1.00  0.77           H  
ATOM   2195 2HG2 VAL A 138       7.706 -15.979 -17.612  1.00  0.77           H  
ATOM   2196 3HG2 VAL A 138       6.941 -15.782 -19.192  1.00  0.77           H  
ATOM   2197  N   GLY A 139      10.351 -18.419 -21.161  1.00  0.82           N  
ATOM   2198  CA  GLY A 139      11.324 -19.407 -21.647  1.00  0.82           C  
ATOM   2199  C   GLY A 139      12.612 -18.828 -22.281  1.00  0.82           C  
ATOM   2200  O   GLY A 139      12.953 -19.170 -23.415  1.00  0.82           O  
ATOM   2201  H   GLY A 139       9.533 -18.214 -21.712  1.00  0.82           H  
ATOM   2202 1HA  GLY A 139      11.603 -20.055 -20.817  1.00  0.82           H  
ATOM   2203 2HA  GLY A 139      10.831 -20.047 -22.377  1.00  0.82           H  
ATOM   2204  N   GLN A 140      13.314 -17.950 -21.560  1.00  0.86           N  
ATOM   2205  CA  GLN A 140      14.574 -17.349 -22.046  1.00  0.86           C  
ATOM   2206  C   GLN A 140      15.374 -16.636 -20.953  1.00  0.86           C  
ATOM   2207  O   GLN A 140      14.831 -16.213 -19.933  1.00  0.86           O  
ATOM   2208  CB  GLN A 140      14.351 -16.355 -23.206  1.00  0.86           C  
ATOM   2209  CG  GLN A 140      13.519 -15.183 -22.834  1.00  0.86           C  
ATOM   2210  CD  GLN A 140      13.332 -14.119 -23.944  1.00  0.86           C  
ATOM   2211  OE1 GLN A 140      12.548 -13.165 -23.780  1.00  0.86           O  
ATOM   2212  NE2 GLN A 140      14.030 -14.261 -25.052  1.00  0.86           N  
ATOM   2213  H   GLN A 140      12.951 -17.732 -20.632  1.00  0.86           H  
ATOM   2214  HA  GLN A 140      15.201 -18.157 -22.423  1.00  0.86           H  
ATOM   2215 1HB  GLN A 140      15.310 -15.976 -23.550  1.00  0.86           H  
ATOM   2216 2HB  GLN A 140      13.876 -16.857 -24.045  1.00  0.86           H  
ATOM   2217 1HG  GLN A 140      12.569 -15.592 -22.621  1.00  0.86           H  
ATOM   2218 2HG  GLN A 140      13.926 -14.714 -21.941  1.00  0.86           H  
ATOM   2219 1HE2 GLN A 140      13.929 -13.557 -25.770  1.00  0.86           H  
ATOM   2220 2HE2 GLN A 140      14.654 -15.030 -25.164  1.00  0.86           H  
ATOM   2221  N   ASP A 141      16.673 -16.457 -21.210  1.00  0.87           N  
ATOM   2222  CA  ASP A 141      17.547 -15.683 -20.323  1.00  0.87           C  
ATOM   2223  C   ASP A 141      17.640 -14.211 -20.752  1.00  0.87           C  
ATOM   2224  O   ASP A 141      17.816 -13.313 -19.928  1.00  0.87           O  
ATOM   2225  CB  ASP A 141      18.948 -16.292 -20.318  1.00  0.87           C  
ATOM   2226  CG  ASP A 141      18.970 -17.718 -19.782  1.00  0.87           C  
ATOM   2227  OD1 ASP A 141      18.525 -17.933 -18.681  1.00  0.87           O  
ATOM   2228  OD2 ASP A 141      19.416 -18.586 -20.495  1.00  0.87           O  
ATOM   2229  H   ASP A 141      17.063 -16.867 -22.044  1.00  0.87           H  
ATOM   2230  HA  ASP A 141      17.138 -15.721 -19.313  1.00  0.87           H  
ATOM   2231 1HB  ASP A 141      19.349 -16.289 -21.330  1.00  0.87           H  
ATOM   2232 2HB  ASP A 141      19.606 -15.675 -19.705  1.00  0.87           H  
ATOM   2233  N   ARG A 142      17.543 -13.977 -22.054  1.00  0.86           N  
ATOM   2234  CA  ARG A 142      17.625 -12.634 -22.620  1.00  0.86           C  
ATOM   2235  C   ARG A 142      16.264 -11.972 -22.484  1.00  0.86           C  
ATOM   2236  O   ARG A 142      15.286 -12.679 -22.311  1.00  0.86           O  
ATOM   2237  CB  ARG A 142      18.027 -12.681 -24.091  1.00  0.86           C  
ATOM   2238  CG  ARG A 142      19.439 -13.181 -24.362  1.00  0.86           C  
ATOM   2239  CD  ARG A 142      19.757 -13.208 -25.829  1.00  0.86           C  
ATOM   2240  NE  ARG A 142      19.011 -14.231 -26.550  1.00  0.86           N  
ATOM   2241  CZ  ARG A 142      18.964 -14.340 -27.895  1.00  0.86           C  
ATOM   2242  NH1 ARG A 142      19.611 -13.479 -28.650  1.00  0.86           N  
ATOM   2243  NH2 ARG A 142      18.264 -15.313 -28.456  1.00  0.86           N  
ATOM   2244  H   ARG A 142      17.401 -14.759 -22.671  1.00  0.86           H  
ATOM   2245  HA  ARG A 142      18.375 -12.077 -22.061  1.00  0.86           H  
ATOM   2246 1HB  ARG A 142      17.347 -13.353 -24.611  1.00  0.86           H  
ATOM   2247 2HB  ARG A 142      17.915 -11.703 -24.556  1.00  0.86           H  
ATOM   2248 1HG  ARG A 142      20.154 -12.523 -23.868  1.00  0.86           H  
ATOM   2249 2HG  ARG A 142      19.545 -14.192 -23.967  1.00  0.86           H  
ATOM   2250 1HD  ARG A 142      19.509 -12.239 -26.266  1.00  0.86           H  
ATOM   2251 2HD  ARG A 142      20.820 -13.404 -25.965  1.00  0.86           H  
ATOM   2252  HE  ARG A 142      18.502 -14.912 -26.007  1.00  0.86           H  
ATOM   2253 1HH1 ARG A 142      20.143 -12.733 -28.224  1.00  0.86           H  
ATOM   2254 2HH1 ARG A 142      19.571 -13.557 -29.655  1.00  0.86           H  
ATOM   2255 1HH2 ARG A 142      17.768 -15.976 -27.878  1.00  0.86           H  
ATOM   2256 2HH2 ARG A 142      18.231 -15.395 -29.461  1.00  0.86           H  
ATOM   2257  N   PRO A 143      16.164 -10.643 -22.447  1.00  0.83           N  
ATOM   2258  CA  PRO A 143      14.917  -9.910 -22.487  1.00  0.83           C  
ATOM   2259  C   PRO A 143      14.288  -9.955 -23.858  1.00  0.83           C  
ATOM   2260  O   PRO A 143      14.940 -10.245 -24.869  1.00  0.83           O  
ATOM   2261  CB  PRO A 143      15.332  -8.493 -22.092  1.00  0.83           C  
ATOM   2262  CG  PRO A 143      16.791  -8.405 -22.514  1.00  0.83           C  
ATOM   2263  CD  PRO A 143      17.357  -9.795 -22.276  1.00  0.83           C  
ATOM   2264  HA  PRO A 143      14.221 -10.331 -21.759  1.00  0.83           H  
ATOM   2265 1HB  PRO A 143      14.686  -7.764 -22.610  1.00  0.83           H  
ATOM   2266 2HB  PRO A 143      15.183  -8.335 -21.025  1.00  0.83           H  
ATOM   2267 1HG  PRO A 143      16.853  -8.116 -23.555  1.00  0.83           H  
ATOM   2268 2HG  PRO A 143      17.314  -7.630 -21.937  1.00  0.83           H  
ATOM   2269 1HD  PRO A 143      18.122  -9.994 -23.029  1.00  0.83           H  
ATOM   2270 2HD  PRO A 143      17.745  -9.886 -21.247  1.00  0.83           H  
ATOM   2271  N   ALA A 144      13.003  -9.681 -23.893  1.00  0.79           N  
ATOM   2272  CA  ALA A 144      12.319  -9.524 -25.150  1.00  0.79           C  
ATOM   2273  C   ALA A 144      12.290  -8.070 -25.533  1.00  0.79           C  
ATOM   2274  O   ALA A 144      12.640  -7.723 -26.662  1.00  0.79           O  
ATOM   2275  CB  ALA A 144      10.926 -10.075 -25.059  1.00  0.79           C  
ATOM   2276  H   ALA A 144      12.493  -9.506 -23.039  1.00  0.79           H  
ATOM   2277  HA  ALA A 144      12.856 -10.046 -25.917  1.00  0.79           H  
ATOM   2278 1HB  ALA A 144      10.460  -9.945 -26.018  1.00  0.79           H  
ATOM   2279 2HB  ALA A 144      10.987 -11.119 -24.808  1.00  0.79           H  
ATOM   2280 3HB  ALA A 144      10.362  -9.545 -24.295  1.00  0.79           H  
ATOM   2281  N   VAL A 145      11.903  -7.220 -24.568  1.00  0.77           N  
ATOM   2282  CA  VAL A 145      11.795  -5.785 -24.807  1.00  0.77           C  
ATOM   2283  C   VAL A 145      12.407  -4.973 -23.670  1.00  0.77           C  
ATOM   2284  O   VAL A 145      12.115  -5.222 -22.495  1.00  0.77           O  
ATOM   2285  CB  VAL A 145      10.325  -5.348 -24.895  1.00  0.77           C  
ATOM   2286  CG1 VAL A 145      10.228  -3.848 -25.250  1.00  0.77           C  
ATOM   2287  CG2 VAL A 145       9.570  -6.231 -25.824  1.00  0.77           C  
ATOM   2288  H   VAL A 145      11.666  -7.595 -23.652  1.00  0.77           H  
ATOM   2289  HA  VAL A 145      12.308  -5.541 -25.735  1.00  0.77           H  
ATOM   2290  HB  VAL A 145       9.895  -5.426 -23.929  1.00  0.77           H  
ATOM   2291 1HG1 VAL A 145       9.181  -3.544 -25.269  1.00  0.77           H  
ATOM   2292 2HG1 VAL A 145      10.750  -3.248 -24.514  1.00  0.77           H  
ATOM   2293 3HG1 VAL A 145      10.674  -3.680 -26.232  1.00  0.77           H  
ATOM   2294 1HG2 VAL A 145       8.535  -5.909 -25.854  1.00  0.77           H  
ATOM   2295 2HG2 VAL A 145       9.990  -6.165 -26.769  1.00  0.77           H  
ATOM   2296 3HG2 VAL A 145       9.618  -7.258 -25.482  1.00  0.77           H  
ATOM   2297  N   ILE A 146      13.227  -3.988 -24.004  1.00  0.75           N  
ATOM   2298  CA  ILE A 146      13.730  -3.054 -22.996  1.00  0.75           C  
ATOM   2299  C   ILE A 146      13.171  -1.670 -23.328  1.00  0.75           C  
ATOM   2300  O   ILE A 146      13.339  -1.195 -24.457  1.00  0.75           O  
ATOM   2301  CB  ILE A 146      15.269  -3.025 -22.919  1.00  0.75           C  
ATOM   2302  CG1 ILE A 146      15.845  -4.422 -22.627  1.00  0.75           C  
ATOM   2303  CG2 ILE A 146      15.680  -2.047 -21.820  1.00  0.75           C  
ATOM   2304  CD1 ILE A 146      15.419  -4.955 -21.292  1.00  0.75           C  
ATOM   2305  H   ILE A 146      13.443  -3.850 -24.992  1.00  0.75           H  
ATOM   2306  HA  ILE A 146      13.351  -3.341 -22.015  1.00  0.75           H  
ATOM   2307  HB  ILE A 146      15.677  -2.693 -23.872  1.00  0.75           H  
ATOM   2308 1HG1 ILE A 146      15.523  -5.118 -23.403  1.00  0.75           H  
ATOM   2309 2HG1 ILE A 146      16.933  -4.365 -22.642  1.00  0.75           H  
ATOM   2310 1HG2 ILE A 146      16.765  -2.002 -21.756  1.00  0.75           H  
ATOM   2311 2HG2 ILE A 146      15.292  -1.055 -22.044  1.00  0.75           H  
ATOM   2312 3HG2 ILE A 146      15.272  -2.386 -20.861  1.00  0.75           H  
ATOM   2313 1HD1 ILE A 146      15.853  -5.919 -21.116  1.00  0.75           H  
ATOM   2314 2HD1 ILE A 146      15.758  -4.269 -20.522  1.00  0.75           H  
ATOM   2315 3HD1 ILE A 146      14.343  -5.035 -21.257  1.00  0.75           H  
ATOM   2316  N   ASN A 147      12.499  -1.017 -22.368  1.00  0.75           N  
ATOM   2317  CA  ASN A 147      11.881   0.283 -22.663  1.00  0.75           C  
ATOM   2318  C   ASN A 147      12.033   1.348 -21.572  1.00  0.75           C  
ATOM   2319  O   ASN A 147      11.525   1.194 -20.457  1.00  0.75           O  
ATOM   2320  CB  ASN A 147      10.404   0.120 -22.971  1.00  0.75           C  
ATOM   2321  CG  ASN A 147       9.754   1.428 -23.525  1.00  0.75           C  
ATOM   2322  OD1 ASN A 147      10.322   2.526 -23.445  1.00  0.75           O  
ATOM   2323  ND2 ASN A 147       8.586   1.287 -24.081  1.00  0.75           N  
ATOM   2324  H   ASN A 147      12.374  -1.457 -21.455  1.00  0.75           H  
ATOM   2325  HA  ASN A 147      12.363   0.686 -23.552  1.00  0.75           H  
ATOM   2326 1HB  ASN A 147      10.267  -0.680 -23.697  1.00  0.75           H  
ATOM   2327 2HB  ASN A 147       9.876  -0.175 -22.068  1.00  0.75           H  
ATOM   2328 1HD2 ASN A 147       8.109   2.068 -24.474  1.00  0.75           H  
ATOM   2329 2HD2 ASN A 147       8.166   0.372 -24.111  1.00  0.75           H  
ATOM   2330  N   ASP A 148      12.800   2.398 -21.878  1.00  0.77           N  
ATOM   2331  CA  ASP A 148      13.001   3.543 -20.987  1.00  0.77           C  
ATOM   2332  C   ASP A 148      11.921   4.583 -21.373  1.00  0.77           C  
ATOM   2333  O   ASP A 148      12.085   5.344 -22.344  1.00  0.77           O  
ATOM   2334  CB  ASP A 148      14.438   4.052 -21.134  1.00  0.77           C  
ATOM   2335  CG  ASP A 148      14.886   5.147 -20.176  1.00  0.77           C  
ATOM   2336  OD1 ASP A 148      14.086   5.791 -19.591  1.00  0.77           O  
ATOM   2337  OD2 ASP A 148      16.091   5.291 -20.012  1.00  0.77           O  
ATOM   2338  H   ASP A 148      13.205   2.432 -22.811  1.00  0.77           H  
ATOM   2339  HA  ASP A 148      12.837   3.238 -19.954  1.00  0.77           H  
ATOM   2340 1HB  ASP A 148      15.118   3.207 -21.023  1.00  0.77           H  
ATOM   2341 2HB  ASP A 148      14.562   4.425 -22.142  1.00  0.77           H  
ATOM   2342  N   LEU A 149      10.777   4.498 -20.670  1.00  0.81           N  
ATOM   2343  CA  LEU A 149       9.508   5.181 -20.969  1.00  0.81           C  
ATOM   2344  C   LEU A 149       9.228   6.423 -20.136  1.00  0.81           C  
ATOM   2345  O   LEU A 149       9.279   6.393 -18.903  1.00  0.81           O  
ATOM   2346  CB  LEU A 149       8.350   4.181 -20.788  1.00  0.81           C  
ATOM   2347  CG  LEU A 149       6.908   4.691 -20.970  1.00  0.81           C  
ATOM   2348  CD1 LEU A 149       6.668   5.100 -22.390  1.00  0.81           C  
ATOM   2349  CD2 LEU A 149       5.943   3.583 -20.579  1.00  0.81           C  
ATOM   2350  H   LEU A 149      10.794   3.890 -19.853  1.00  0.81           H  
ATOM   2351  HA  LEU A 149       9.534   5.483 -22.014  1.00  0.81           H  
ATOM   2352 1HB  LEU A 149       8.494   3.369 -21.498  1.00  0.81           H  
ATOM   2353 2HB  LEU A 149       8.426   3.760 -19.781  1.00  0.81           H  
ATOM   2354  HG  LEU A 149       6.756   5.554 -20.349  1.00  0.81           H  
ATOM   2355 1HD1 LEU A 149       5.653   5.467 -22.490  1.00  0.81           H  
ATOM   2356 2HD1 LEU A 149       7.350   5.874 -22.647  1.00  0.81           H  
ATOM   2357 3HD1 LEU A 149       6.820   4.249 -23.049  1.00  0.81           H  
ATOM   2358 1HD2 LEU A 149       4.916   3.938 -20.693  1.00  0.81           H  
ATOM   2359 2HD2 LEU A 149       6.104   2.717 -21.222  1.00  0.81           H  
ATOM   2360 3HD2 LEU A 149       6.116   3.303 -19.548  1.00  0.81           H  
ATOM   2361  N   VAL A 150       8.914   7.516 -20.820  1.00  0.89           N  
ATOM   2362  CA  VAL A 150       8.618   8.778 -20.167  1.00  0.89           C  
ATOM   2363  C   VAL A 150       7.112   9.018 -20.105  1.00  0.89           C  
ATOM   2364  O   VAL A 150       6.419   9.057 -21.137  1.00  0.89           O  
ATOM   2365  CB  VAL A 150       9.291   9.930 -20.914  1.00  0.89           C  
ATOM   2366  CG1 VAL A 150       8.951  11.213 -20.233  1.00  0.89           C  
ATOM   2367  CG2 VAL A 150      10.797   9.693 -20.959  1.00  0.89           C  
ATOM   2368  H   VAL A 150       8.870   7.475 -21.834  1.00  0.89           H  
ATOM   2369  HA  VAL A 150       9.007   8.749 -19.149  1.00  0.89           H  
ATOM   2370  HB  VAL A 150       8.902   9.980 -21.932  1.00  0.89           H  
ATOM   2371 1HG1 VAL A 150       9.417  12.044 -20.756  1.00  0.89           H  
ATOM   2372 2HG1 VAL A 150       7.873  11.357 -20.215  1.00  0.89           H  
ATOM   2373 3HG1 VAL A 150       9.327  11.156 -19.215  1.00  0.89           H  
ATOM   2374 1HG2 VAL A 150      11.291  10.506 -21.498  1.00  0.89           H  
ATOM   2375 2HG2 VAL A 150      11.189   9.641 -19.945  1.00  0.89           H  
ATOM   2376 3HG2 VAL A 150      11.007   8.751 -21.474  1.00  0.89           H  
ATOM   2377  N   ILE A 151       6.618   9.172 -18.878  1.00  1.03           N  
ATOM   2378  CA  ILE A 151       5.198   9.320 -18.630  1.00  1.03           C  
ATOM   2379  C   ILE A 151       4.865  10.622 -17.914  1.00  1.03           C  
ATOM   2380  O   ILE A 151       5.486  10.967 -16.903  1.00  1.03           O  
ATOM   2381  CB  ILE A 151       4.685   8.172 -17.753  1.00  1.03           C  
ATOM   2382  CG1 ILE A 151       4.963   6.836 -18.402  1.00  1.03           C  
ATOM   2383  CG2 ILE A 151       3.204   8.318 -17.545  1.00  1.03           C  
ATOM   2384  CD1 ILE A 151       4.661   5.656 -17.503  1.00  1.03           C  
ATOM   2385  H   ILE A 151       7.258   9.147 -18.085  1.00  1.03           H  
ATOM   2386  HA  ILE A 151       4.677   9.304 -19.581  1.00  1.03           H  
ATOM   2387  HB  ILE A 151       5.197   8.192 -16.791  1.00  1.03           H  
ATOM   2388 1HG1 ILE A 151       4.381   6.757 -19.309  1.00  1.03           H  
ATOM   2389 2HG1 ILE A 151       6.012   6.790 -18.655  1.00  1.03           H  
ATOM   2390 1HG2 ILE A 151       2.890   7.500 -16.926  1.00  1.03           H  
ATOM   2391 2HG2 ILE A 151       2.973   9.255 -17.054  1.00  1.03           H  
ATOM   2392 3HG2 ILE A 151       2.690   8.279 -18.508  1.00  1.03           H  
ATOM   2393 1HD1 ILE A 151       4.892   4.732 -18.021  1.00  1.03           H  
ATOM   2394 2HD1 ILE A 151       5.268   5.725 -16.598  1.00  1.03           H  
ATOM   2395 3HD1 ILE A 151       3.606   5.666 -17.234  1.00  1.03           H  
ATOM   2396  N   LEU A 152       3.890  11.354 -18.431  1.00  1.24           N  
ATOM   2397  CA  LEU A 152       3.469  12.567 -17.755  1.00  1.24           C  
ATOM   2398  C   LEU A 152       2.183  12.318 -16.986  1.00  1.24           C  
ATOM   2399  O   LEU A 152       1.272  11.640 -17.472  1.00  1.24           O  
ATOM   2400  CB  LEU A 152       3.257  13.705 -18.754  1.00  1.24           C  
ATOM   2401  CG  LEU A 152       4.474  14.125 -19.556  1.00  1.24           C  
ATOM   2402  CD1 LEU A 152       4.075  15.164 -20.579  1.00  1.24           C  
ATOM   2403  CD2 LEU A 152       5.486  14.666 -18.633  1.00  1.24           C  
ATOM   2404  H   LEU A 152       3.417  11.036 -19.277  1.00  1.24           H  
ATOM   2405  HA  LEU A 152       4.237  12.865 -17.045  1.00  1.24           H  
ATOM   2406 1HB  LEU A 152       2.487  13.409 -19.454  1.00  1.24           H  
ATOM   2407 2HB  LEU A 152       2.904  14.579 -18.203  1.00  1.24           H  
ATOM   2408  HG  LEU A 152       4.889  13.275 -20.058  1.00  1.24           H  
ATOM   2409 1HD1 LEU A 152       4.953  15.467 -21.143  1.00  1.24           H  
ATOM   2410 2HD1 LEU A 152       3.330  14.740 -21.255  1.00  1.24           H  
ATOM   2411 3HD1 LEU A 152       3.655  16.034 -20.072  1.00  1.24           H  
ATOM   2412 1HD2 LEU A 152       6.376  14.966 -19.190  1.00  1.24           H  
ATOM   2413 2HD2 LEU A 152       5.077  15.523 -18.106  1.00  1.24           H  
ATOM   2414 3HD2 LEU A 152       5.735  13.895 -17.929  1.00  1.24           H  
ATOM   2415  N   TYR A 153       2.094  12.909 -15.807  1.00  1.54           N  
ATOM   2416  CA  TYR A 153       0.896  12.845 -14.989  1.00  1.54           C  
ATOM   2417  C   TYR A 153       0.497  14.261 -14.593  1.00  1.54           C  
ATOM   2418  O   TYR A 153       1.344  15.162 -14.611  1.00  1.54           O  
ATOM   2419  CB  TYR A 153       1.100  12.002 -13.730  1.00  1.54           C  
ATOM   2420  CG  TYR A 153       1.475  10.556 -13.904  1.00  1.54           C  
ATOM   2421  CD1 TYR A 153       2.807  10.190 -14.034  1.00  1.54           C  
ATOM   2422  CD2 TYR A 153       0.485   9.587 -13.884  1.00  1.54           C  
ATOM   2423  CE1 TYR A 153       3.138   8.853 -14.145  1.00  1.54           C  
ATOM   2424  CE2 TYR A 153       0.813   8.257 -13.994  1.00  1.54           C  
ATOM   2425  CZ  TYR A 153       2.132   7.886 -14.123  1.00  1.54           C  
ATOM   2426  OH  TYR A 153       2.466   6.555 -14.224  1.00  1.54           O  
ATOM   2427  H   TYR A 153       2.904  13.419 -15.454  1.00  1.54           H  
ATOM   2428  HA  TYR A 153       0.082  12.422 -15.575  1.00  1.54           H  
ATOM   2429 1HB  TYR A 153       1.819  12.456 -13.097  1.00  1.54           H  
ATOM   2430 2HB  TYR A 153       0.174  12.006 -13.203  1.00  1.54           H  
ATOM   2431  HD1 TYR A 153       3.591  10.953 -14.042  1.00  1.54           H  
ATOM   2432  HD2 TYR A 153      -0.556   9.884 -13.771  1.00  1.54           H  
ATOM   2433  HE1 TYR A 153       4.180   8.557 -14.245  1.00  1.54           H  
ATOM   2434  HE2 TYR A 153       0.033   7.496 -13.973  1.00  1.54           H  
ATOM   2435  HH  TYR A 153       1.672   6.017 -14.150  1.00  1.54           H  
ATOM   2436  N   MET A 154      -0.782  14.424 -14.236  1.00  1.90           N  
ATOM   2437  CA  MET A 154      -1.418  15.663 -13.765  1.00  1.90           C  
ATOM   2438  C   MET A 154      -2.591  15.975 -14.676  1.00  1.90           C  
ATOM   2439  O   MET A 154      -3.573  16.589 -14.261  1.00  1.90           O  
ATOM   2440  OXT MET A 154      -2.559  15.579 -15.838  1.00  1.90           O  
ATOM   2441  CB  MET A 154      -0.481  16.870 -13.775  1.00  1.90           C  
ATOM   2442  CG  MET A 154      -1.012  18.096 -13.115  1.00  1.90           C  
ATOM   2443  SD  MET A 154      -1.125  17.846 -11.360  1.00  1.90           S  
ATOM   2444  CE  MET A 154       0.635  17.785 -11.051  1.00  1.90           C  
ATOM   2445  H   MET A 154      -1.372  13.605 -14.285  1.00  1.90           H  
ATOM   2446  HA  MET A 154      -1.804  15.511 -12.763  1.00  1.90           H  
ATOM   2447 1HB  MET A 154       0.406  16.661 -13.193  1.00  1.90           H  
ATOM   2448 2HB  MET A 154      -0.200  17.130 -14.799  1.00  1.90           H  
ATOM   2449 1HG  MET A 154      -0.359  18.944 -13.313  1.00  1.90           H  
ATOM   2450 2HG  MET A 154      -2.003  18.326 -13.501  1.00  1.90           H  
ATOM   2451 1HE  MET A 154       0.803  17.647 -10.024  1.00  1.90           H  
ATOM   2452 2HE  MET A 154       1.082  16.961 -11.609  1.00  1.90           H  
ATOM   2453 3HE  MET A 154       1.089  18.722 -11.362  1.00  1.90           H  
TER    2454
ENDMDL

