REMARK ID 178536 DOMAINID 174622 MODEL 1 2022-01-08_00000309_1_11
MODEL     1
ATOM      1  N   MET A   1       1.614  -0.479  -0.547  1.00 15.98           N  
ATOM      2  CA  MET A   1       2.108   0.809  -1.019  1.00 15.98           C  
ATOM      3  C   MET A   1       1.192   1.943  -0.580  1.00 15.98           C  
ATOM      4  O   MET A   1      -0.015   1.749  -0.389  1.00 15.98           O  
ATOM      5  CB  MET A   1       2.195   0.808  -2.541  1.00 15.98           C  
ATOM      6  CG  MET A   1       0.840   0.710  -3.205  1.00 15.98           C  
ATOM      7  SD  MET A   1       0.896   0.693  -5.002  1.00 15.98           S  
ATOM      8  CE  MET A   1       1.539  -0.944  -5.305  1.00 15.98           C  
ATOM      9 1H   MET A   1       2.030  -1.220  -1.093  1.00 15.98           H  
ATOM     10 2H   MET A   1       1.866  -0.597   0.424  1.00 15.98           H  
ATOM     11 3H   MET A   1       0.610  -0.513  -0.640  1.00 15.98           H  
ATOM     12  HA  MET A   1       3.095   0.985  -0.592  1.00 15.98           H  
ATOM     13 1HB  MET A   1       2.675   1.722  -2.883  1.00 15.98           H  
ATOM     14 2HB  MET A   1       2.803  -0.033  -2.875  1.00 15.98           H  
ATOM     15 1HG  MET A   1       0.341  -0.194  -2.866  1.00 15.98           H  
ATOM     16 2HG  MET A   1       0.258   1.550  -2.892  1.00 15.98           H  
ATOM     17 1HE  MET A   1       1.627  -1.108  -6.379  1.00 15.98           H  
ATOM     18 2HE  MET A   1       2.522  -1.040  -4.841  1.00 15.98           H  
ATOM     19 3HE  MET A   1       0.867  -1.684  -4.878  1.00 15.98           H  
ATOM     20  N   ASN A   2       1.750   3.148  -0.505  1.00 16.81           N  
ATOM     21  CA  ASN A   2       0.987   4.316  -0.067  1.00 16.81           C  
ATOM     22  C   ASN A   2      -0.177   4.661  -0.986  1.00 16.81           C  
ATOM     23  O   ASN A   2      -1.213   5.125  -0.519  1.00 16.81           O  
ATOM     24  CB  ASN A   2       1.902   5.513   0.075  1.00 16.81           C  
ATOM     25  CG  ASN A   2       2.797   5.416   1.280  1.00 16.81           C  
ATOM     26  OD1 ASN A   2       2.515   4.672   2.228  1.00 16.81           O  
ATOM     27  ND2 ASN A   2       3.879   6.152   1.262  1.00 16.81           N  
ATOM     28  H   ASN A   2       2.737   3.261  -0.702  1.00 16.81           H  
ATOM     29  HA  ASN A   2       0.565   4.094   0.913  1.00 16.81           H  
ATOM     30 1HB  ASN A   2       2.518   5.609  -0.819  1.00 16.81           H  
ATOM     31 2HB  ASN A   2       1.302   6.419   0.157  1.00 16.81           H  
ATOM     32 1HD2 ASN A   2       4.513   6.127   2.036  1.00 16.81           H  
ATOM     33 2HD2 ASN A   2       4.073   6.739   0.476  1.00 16.81           H  
ATOM     34  N   HIS A   3      -0.037   4.412  -2.287  1.00 18.04           N  
ATOM     35  CA  HIS A   3      -1.115   4.757  -3.208  1.00 18.04           C  
ATOM     36  C   HIS A   3      -2.388   4.033  -2.816  1.00 18.04           C  
ATOM     37  O   HIS A   3      -3.429   4.658  -2.631  1.00 18.04           O  
ATOM     38  CB  HIS A   3      -0.748   4.395  -4.649  1.00 18.04           C  
ATOM     39  CG  HIS A   3      -1.823   4.713  -5.658  1.00 18.04           C  
ATOM     40  ND1 HIS A   3      -2.076   5.997  -6.102  1.00 18.04           N  
ATOM     41  CD2 HIS A   3      -2.702   3.911  -6.304  1.00 18.04           C  
ATOM     42  CE1 HIS A   3      -3.063   5.968  -6.983  1.00 18.04           C  
ATOM     43  NE2 HIS A   3      -3.459   4.717  -7.124  1.00 18.04           N  
ATOM     44  H   HIS A   3       0.821   4.011  -2.634  1.00 18.04           H  
ATOM     45  HA  HIS A   3      -1.310   5.828  -3.162  1.00 18.04           H  
ATOM     46 1HB  HIS A   3       0.160   4.922  -4.938  1.00 18.04           H  
ATOM     47 2HB  HIS A   3      -0.540   3.335  -4.711  1.00 18.04           H  
ATOM     48  HD2 HIS A   3      -2.790   2.828  -6.195  1.00 18.04           H  
ATOM     49  HE1 HIS A   3      -3.481   6.830  -7.501  1.00 18.04           H  
ATOM     50  HE2 HIS A   3      -4.200   4.399  -7.733  1.00 18.04           H  
ATOM     51  N   LYS A   4      -2.303   2.715  -2.659  1.00 19.59           N  
ATOM     52  CA  LYS A   4      -3.464   1.918  -2.310  1.00 19.59           C  
ATOM     53  C   LYS A   4      -4.020   2.324  -0.952  1.00 19.59           C  
ATOM     54  O   LYS A   4      -5.239   2.347  -0.760  1.00 19.59           O  
ATOM     55  CB  LYS A   4      -3.117   0.437  -2.363  1.00 19.59           C  
ATOM     56  CG  LYS A   4      -2.904  -0.079  -3.793  1.00 19.59           C  
ATOM     57  CD  LYS A   4      -2.544  -1.558  -3.822  1.00 19.59           C  
ATOM     58  CE  LYS A   4      -2.351  -2.052  -5.252  1.00 19.59           C  
ATOM     59  NZ  LYS A   4      -1.974  -3.493  -5.298  1.00 19.59           N  
ATOM     60  H   LYS A   4      -1.417   2.262  -2.798  1.00 19.59           H  
ATOM     61  HA  LYS A   4      -4.238   2.105  -3.053  1.00 19.59           H  
ATOM     62 1HB  LYS A   4      -2.202   0.261  -1.794  1.00 19.59           H  
ATOM     63 2HB  LYS A   4      -3.912  -0.145  -1.899  1.00 19.59           H  
ATOM     64 1HG  LYS A   4      -3.818   0.073  -4.366  1.00 19.59           H  
ATOM     65 2HG  LYS A   4      -2.110   0.492  -4.264  1.00 19.59           H  
ATOM     66 1HD  LYS A   4      -1.623  -1.720  -3.265  1.00 19.59           H  
ATOM     67 2HD  LYS A   4      -3.340  -2.136  -3.353  1.00 19.59           H  
ATOM     68 1HE  LYS A   4      -3.278  -1.911  -5.805  1.00 19.59           H  
ATOM     69 2HE  LYS A   4      -1.566  -1.465  -5.728  1.00 19.59           H  
ATOM     70 1HZ  LYS A   4      -1.856  -3.780  -6.260  1.00 19.59           H  
ATOM     71 2HZ  LYS A   4      -1.109  -3.632  -4.797  1.00 19.59           H  
ATOM     72 3HZ  LYS A   4      -2.703  -4.045  -4.870  1.00 19.59           H  
ATOM     73  N   VAL A   5      -3.144   2.709  -0.021  1.00 20.75           N  
ATOM     74  CA  VAL A   5      -3.621   3.171   1.277  1.00 20.75           C  
ATOM     75  C   VAL A   5      -4.477   4.421   1.107  1.00 20.75           C  
ATOM     76  O   VAL A   5      -5.565   4.527   1.686  1.00 20.75           O  
ATOM     77  CB  VAL A   5      -2.450   3.498   2.215  1.00 20.75           C  
ATOM     78  CG1 VAL A   5      -2.965   4.177   3.461  1.00 20.75           C  
ATOM     79  CG2 VAL A   5      -1.717   2.225   2.565  1.00 20.75           C  
ATOM     80  H   VAL A   5      -2.140   2.655  -0.206  1.00 20.75           H  
ATOM     81  HA  VAL A   5      -4.227   2.385   1.726  1.00 20.75           H  
ATOM     82  HB  VAL A   5      -1.777   4.187   1.722  1.00 20.75           H  
ATOM     83 1HG1 VAL A   5      -2.128   4.418   4.113  1.00 20.75           H  
ATOM     84 2HG1 VAL A   5      -3.481   5.094   3.178  1.00 20.75           H  
ATOM     85 3HG1 VAL A   5      -3.655   3.515   3.982  1.00 20.75           H  
ATOM     86 1HG2 VAL A   5      -0.880   2.456   3.221  1.00 20.75           H  
ATOM     87 2HG2 VAL A   5      -2.398   1.541   3.067  1.00 20.75           H  
ATOM     88 3HG2 VAL A   5      -1.350   1.765   1.659  1.00 20.75           H  
ATOM     89  N   HIS A   6      -4.006   5.351   0.277  1.00 20.31           N  
ATOM     90  CA  HIS A   6      -4.737   6.581   0.041  1.00 20.31           C  
ATOM     91  C   HIS A   6      -6.029   6.320  -0.728  1.00 20.31           C  
ATOM     92  O   HIS A   6      -7.057   6.953  -0.451  1.00 20.31           O  
ATOM     93  CB  HIS A   6      -3.874   7.593  -0.715  1.00 20.31           C  
ATOM     94  CG  HIS A   6      -2.745   8.160   0.109  1.00 20.31           C  
ATOM     95  ND1 HIS A   6      -2.955   8.885   1.269  1.00 20.31           N  
ATOM     96  CD2 HIS A   6      -1.404   8.128  -0.074  1.00 20.31           C  
ATOM     97  CE1 HIS A   6      -1.788   9.257   1.767  1.00 20.31           C  
ATOM     98  NE2 HIS A   6      -0.833   8.812   0.971  1.00 20.31           N  
ATOM     99  H   HIS A   6      -3.101   5.205  -0.175  1.00 20.31           H  
ATOM    100  HA  HIS A   6      -5.006   7.027   0.995  1.00 20.31           H  
ATOM    101 1HB  HIS A   6      -3.441   7.107  -1.595  1.00 20.31           H  
ATOM    102 2HB  HIS A   6      -4.496   8.414  -1.069  1.00 20.31           H  
ATOM    103  HD2 HIS A   6      -0.876   7.649  -0.898  1.00 20.31           H  
ATOM    104  HE1 HIS A   6      -1.638   9.838   2.676  1.00 20.31           H  
ATOM    105  HE2 HIS A   6       0.158   8.953   1.103  1.00 20.31           H  
ATOM    106  N   MET A   7      -6.011   5.378  -1.683  1.00 17.73           N  
ATOM    107  CA  MET A   7      -7.235   5.110  -2.427  1.00 17.73           C  
ATOM    108  C   MET A   7      -8.261   4.501  -1.482  1.00 17.73           C  
ATOM    109  O   MET A   7      -9.436   4.863  -1.513  1.00 17.73           O  
ATOM    110  CB  MET A   7      -6.992   4.154  -3.592  1.00 17.73           C  
ATOM    111  CG  MET A   7      -6.079   4.687  -4.691  1.00 17.73           C  
ATOM    112  SD  MET A   7      -6.646   6.197  -5.433  1.00 17.73           S  
ATOM    113  CE  MET A   7      -5.624   7.338  -4.495  1.00 17.73           C  
ATOM    114  H   MET A   7      -5.143   4.887  -1.904  1.00 17.73           H  
ATOM    115  HA  MET A   7      -7.633   6.049  -2.807  1.00 17.73           H  
ATOM    116 1HB  MET A   7      -6.540   3.240  -3.208  1.00 17.73           H  
ATOM    117 2HB  MET A   7      -7.946   3.880  -4.043  1.00 17.73           H  
ATOM    118 1HG  MET A   7      -5.101   4.867  -4.290  1.00 17.73           H  
ATOM    119 2HG  MET A   7      -5.983   3.936  -5.471  1.00 17.73           H  
ATOM    120 1HE  MET A   7      -5.820   8.357  -4.820  1.00 17.73           H  
ATOM    121 2HE  MET A   7      -5.855   7.245  -3.443  1.00 17.73           H  
ATOM    122 3HE  MET A   7      -4.570   7.100  -4.654  1.00 17.73           H  
ATOM    123  N   GLY A   8      -7.797   3.638  -0.577  1.00 13.64           N  
ATOM    124  CA  GLY A   8      -8.655   3.005   0.410  1.00 13.64           C  
ATOM    125  C   GLY A   8      -9.316   4.070   1.267  1.00 13.64           C  
ATOM    126  O   GLY A   8     -10.539   4.101   1.417  1.00 13.64           O  
ATOM    127  H   GLY A   8      -6.814   3.370  -0.596  1.00 13.64           H  
ATOM    128 1HA  GLY A   8      -9.412   2.402  -0.092  1.00 13.64           H  
ATOM    129 2HA  GLY A   8      -8.056   2.341   1.033  1.00 13.64           H  
ATOM    130  N   ARG A   9      -8.502   4.966   1.822  1.00  9.50           N  
ATOM    131  CA  ARG A   9      -9.009   6.031   2.671  1.00  9.50           C  
ATOM    132  C   ARG A   9      -9.981   6.936   1.916  1.00  9.50           C  
ATOM    133  O   ARG A   9     -11.005   7.360   2.471  1.00  9.50           O  
ATOM    134  CB  ARG A   9      -7.846   6.854   3.195  1.00  9.50           C  
ATOM    135  CG  ARG A   9      -6.979   6.150   4.231  1.00  9.50           C  
ATOM    136  CD  ARG A   9      -5.791   6.961   4.583  1.00  9.50           C  
ATOM    137  NE  ARG A   9      -4.945   6.297   5.560  1.00  9.50           N  
ATOM    138  CZ  ARG A   9      -3.716   6.719   5.907  1.00  9.50           C  
ATOM    139  NH1 ARG A   9      -3.221   7.802   5.353  1.00  9.50           N  
ATOM    140  NH2 ARG A   9      -3.010   6.047   6.799  1.00  9.50           N  
ATOM    141  H   ARG A   9      -7.494   4.889   1.666  1.00  9.50           H  
ATOM    142  HA  ARG A   9      -9.529   5.581   3.514  1.00  9.50           H  
ATOM    143 1HB  ARG A   9      -7.198   7.125   2.361  1.00  9.50           H  
ATOM    144 2HB  ARG A   9      -8.218   7.778   3.635  1.00  9.50           H  
ATOM    145 1HG  ARG A   9      -7.561   5.982   5.136  1.00  9.50           H  
ATOM    146 2HG  ARG A   9      -6.642   5.194   3.838  1.00  9.50           H  
ATOM    147 1HD  ARG A   9      -5.199   7.134   3.681  1.00  9.50           H  
ATOM    148 2HD  ARG A   9      -6.108   7.915   4.997  1.00  9.50           H  
ATOM    149  HE  ARG A   9      -5.300   5.458   6.001  1.00  9.50           H  
ATOM    150 1HH1 ARG A   9      -3.772   8.312   4.674  1.00  9.50           H  
ATOM    151 2HH1 ARG A   9      -2.300   8.125   5.606  1.00  9.50           H  
ATOM    152 1HH2 ARG A   9      -3.393   5.214   7.224  1.00  9.50           H  
ATOM    153 2HH2 ARG A   9      -2.088   6.367   7.058  1.00  9.50           H  
ATOM    154  N   SER A  10      -9.697   7.210   0.640  1.00  6.32           N  
ATOM    155  CA  SER A  10     -10.573   8.055  -0.154  1.00  6.32           C  
ATOM    156  C   SER A  10     -11.931   7.380  -0.348  1.00  6.32           C  
ATOM    157  O   SER A  10     -12.980   8.015  -0.193  1.00  6.32           O  
ATOM    158  CB  SER A  10      -9.933   8.325  -1.501  1.00  6.32           C  
ATOM    159  OG  SER A  10      -8.741   9.056  -1.351  1.00  6.32           O  
ATOM    160  H   SER A  10      -8.837   6.858   0.217  1.00  6.32           H  
ATOM    161  HA  SER A  10     -10.720   8.998   0.372  1.00  6.32           H  
ATOM    162 1HB  SER A  10      -9.723   7.384  -2.002  1.00  6.32           H  
ATOM    163 2HB  SER A  10     -10.629   8.880  -2.125  1.00  6.32           H  
ATOM    164  HG  SER A  10      -8.113   8.440  -0.906  1.00  6.32           H  
ATOM    165  N   GLN A  11     -11.914   6.077  -0.636  1.00  4.26           N  
ATOM    166  CA  GLN A  11     -13.138   5.313  -0.836  1.00  4.26           C  
ATOM    167  C   GLN A  11     -13.937   5.234   0.454  1.00  4.26           C  
ATOM    168  O   GLN A  11     -15.164   5.378   0.445  1.00  4.26           O  
ATOM    169  CB  GLN A  11     -12.788   3.909  -1.328  1.00  4.26           C  
ATOM    170  CG  GLN A  11     -12.223   3.871  -2.744  1.00  4.26           C  
ATOM    171  CD  GLN A  11     -11.662   2.506  -3.114  1.00  4.26           C  
ATOM    172  OE1 GLN A  11     -11.413   1.651  -2.255  1.00  4.26           O  
ATOM    173  NE2 GLN A  11     -11.450   2.295  -4.408  1.00  4.26           N  
ATOM    174  H   GLN A  11     -11.016   5.605  -0.755  1.00  4.26           H  
ATOM    175  HA  GLN A  11     -13.745   5.817  -1.587  1.00  4.26           H  
ATOM    176 1HB  GLN A  11     -12.040   3.474  -0.662  1.00  4.26           H  
ATOM    177 2HB  GLN A  11     -13.670   3.275  -1.288  1.00  4.26           H  
ATOM    178 1HG  GLN A  11     -13.028   4.102  -3.439  1.00  4.26           H  
ATOM    179 2HG  GLN A  11     -11.439   4.611  -2.840  1.00  4.26           H  
ATOM    180 1HE2 GLN A  11     -11.079   1.420  -4.719  1.00  4.26           H  
ATOM    181 2HE2 GLN A  11     -11.660   3.013  -5.072  1.00  4.26           H  
ATOM    182  N   ASN A  12     -13.237   5.052   1.575  1.00  3.05           N  
ATOM    183  CA  ASN A  12     -13.887   4.974   2.869  1.00  3.05           C  
ATOM    184  C   ASN A  12     -14.520   6.313   3.217  1.00  3.05           C  
ATOM    185  O   ASN A  12     -15.638   6.365   3.732  1.00  3.05           O  
ATOM    186  CB  ASN A  12     -12.887   4.571   3.931  1.00  3.05           C  
ATOM    187  CG  ASN A  12     -12.469   3.126   3.821  1.00  3.05           C  
ATOM    188  OD1 ASN A  12     -13.165   2.293   3.226  1.00  3.05           O  
ATOM    189  ND2 ASN A  12     -11.331   2.812   4.389  1.00  3.05           N  
ATOM    190  H   ASN A  12     -12.226   4.925   1.520  1.00  3.05           H  
ATOM    191  HA  ASN A  12     -14.681   4.229   2.820  1.00  3.05           H  
ATOM    192 1HB  ASN A  12     -12.002   5.199   3.843  1.00  3.05           H  
ATOM    193 2HB  ASN A  12     -13.315   4.745   4.919  1.00  3.05           H  
ATOM    194 1HD2 ASN A  12     -10.996   1.872   4.349  1.00  3.05           H  
ATOM    195 2HD2 ASN A  12     -10.800   3.513   4.860  1.00  3.05           H  
ATOM    196  N   SER A  13     -13.833   7.405   2.871  1.00  2.39           N  
ATOM    197  CA  SER A  13     -14.338   8.736   3.140  1.00  2.39           C  
ATOM    198  C   SER A  13     -15.625   8.969   2.359  1.00  2.39           C  
ATOM    199  O   SER A  13     -16.589   9.531   2.890  1.00  2.39           O  
ATOM    200  CB  SER A  13     -13.291   9.769   2.766  1.00  2.39           C  
ATOM    201  OG  SER A  13     -12.150   9.641   3.579  1.00  2.39           O  
ATOM    202  H   SER A  13     -12.907   7.311   2.456  1.00  2.39           H  
ATOM    203  HA  SER A  13     -14.556   8.819   4.206  1.00  2.39           H  
ATOM    204 1HB  SER A  13     -13.012   9.646   1.725  1.00  2.39           H  
ATOM    205 2HB  SER A  13     -13.711  10.765   2.876  1.00  2.39           H  
ATOM    206  HG  SER A  13     -11.754   8.769   3.340  1.00  2.39           H  
ATOM    207  N   GLU A  14     -15.664   8.509   1.102  1.00  2.04           N  
ATOM    208  CA  GLU A  14     -16.859   8.684   0.284  1.00  2.04           C  
ATOM    209  C   GLU A  14     -18.008   7.842   0.844  1.00  2.04           C  
ATOM    210  O   GLU A  14     -19.151   8.303   0.935  1.00  2.04           O  
ATOM    211  CB  GLU A  14     -16.585   8.285  -1.167  1.00  2.04           C  
ATOM    212  CG  GLU A  14     -17.750   8.552  -2.124  1.00  2.04           C  
ATOM    213  CD  GLU A  14     -18.044  10.025  -2.293  1.00  2.04           C  
ATOM    214  OE1 GLU A  14     -17.169  10.820  -2.051  1.00  2.04           O  
ATOM    215  OE2 GLU A  14     -19.154  10.359  -2.644  1.00  2.04           O  
ATOM    216  H   GLU A  14     -14.831   8.072   0.700  1.00  2.04           H  
ATOM    217  HA  GLU A  14     -17.151   9.733   0.313  1.00  2.04           H  
ATOM    218 1HB  GLU A  14     -15.709   8.823  -1.532  1.00  2.04           H  
ATOM    219 2HB  GLU A  14     -16.350   7.221  -1.210  1.00  2.04           H  
ATOM    220 1HG  GLU A  14     -17.514   8.123  -3.097  1.00  2.04           H  
ATOM    221 2HG  GLU A  14     -18.638   8.050  -1.740  1.00  2.04           H  
ATOM    222  N   PHE A  15     -17.696   6.614   1.268  1.00  1.85           N  
ATOM    223  CA  PHE A  15     -18.695   5.732   1.855  1.00  1.85           C  
ATOM    224  C   PHE A  15     -19.330   6.366   3.082  1.00  1.85           C  
ATOM    225  O   PHE A  15     -20.564   6.448   3.189  1.00  1.85           O  
ATOM    226  CB  PHE A  15     -18.062   4.396   2.245  1.00  1.85           C  
ATOM    227  CG  PHE A  15     -18.985   3.490   2.987  1.00  1.85           C  
ATOM    228  CD1 PHE A  15     -19.950   2.748   2.327  1.00  1.85           C  
ATOM    229  CD2 PHE A  15     -18.889   3.385   4.367  1.00  1.85           C  
ATOM    230  CE1 PHE A  15     -20.800   1.917   3.033  1.00  1.85           C  
ATOM    231  CE2 PHE A  15     -19.734   2.560   5.074  1.00  1.85           C  
ATOM    232  CZ  PHE A  15     -20.693   1.824   4.407  1.00  1.85           C  
ATOM    233  H   PHE A  15     -16.741   6.271   1.155  1.00  1.85           H  
ATOM    234  HA  PHE A  15     -19.474   5.553   1.114  1.00  1.85           H  
ATOM    235 1HB  PHE A  15     -17.712   3.883   1.351  1.00  1.85           H  
ATOM    236 2HB  PHE A  15     -17.196   4.577   2.869  1.00  1.85           H  
ATOM    237  HD1 PHE A  15     -20.034   2.825   1.244  1.00  1.85           H  
ATOM    238  HD2 PHE A  15     -18.132   3.970   4.893  1.00  1.85           H  
ATOM    239  HE1 PHE A  15     -21.557   1.338   2.506  1.00  1.85           H  
ATOM    240  HE2 PHE A  15     -19.648   2.491   6.157  1.00  1.85           H  
ATOM    241  HZ  PHE A  15     -21.364   1.172   4.963  1.00  1.85           H  
ATOM    242  N   GLU A  16     -18.489   6.817   4.018  1.00  1.70           N  
ATOM    243  CA  GLU A  16     -18.997   7.435   5.229  1.00  1.70           C  
ATOM    244  C   GLU A  16     -19.746   8.726   4.918  1.00  1.70           C  
ATOM    245  O   GLU A  16     -20.802   8.989   5.495  1.00  1.70           O  
ATOM    246  CB  GLU A  16     -17.868   7.693   6.230  1.00  1.70           C  
ATOM    247  CG  GLU A  16     -17.285   6.420   6.868  1.00  1.70           C  
ATOM    248  CD  GLU A  16     -16.173   6.693   7.873  1.00  1.70           C  
ATOM    249  OE1 GLU A  16     -15.729   7.815   7.961  1.00  1.70           O  
ATOM    250  OE2 GLU A  16     -15.786   5.773   8.563  1.00  1.70           O  
ATOM    251  H   GLU A  16     -17.482   6.725   3.880  1.00  1.70           H  
ATOM    252  HA  GLU A  16     -19.697   6.742   5.693  1.00  1.70           H  
ATOM    253 1HB  GLU A  16     -17.051   8.213   5.720  1.00  1.70           H  
ATOM    254 2HB  GLU A  16     -18.226   8.343   7.027  1.00  1.70           H  
ATOM    255 1HG  GLU A  16     -18.088   5.876   7.364  1.00  1.70           H  
ATOM    256 2HG  GLU A  16     -16.894   5.788   6.071  1.00  1.70           H  
ATOM    257  N   THR A  17     -19.255   9.509   3.955  1.00  1.51           N  
ATOM    258  CA  THR A  17     -19.936  10.743   3.620  1.00  1.51           C  
ATOM    259  C   THR A  17     -21.345  10.453   3.165  1.00  1.51           C  
ATOM    260  O   THR A  17     -22.289  11.060   3.659  1.00  1.51           O  
ATOM    261  CB  THR A  17     -19.202  11.508   2.504  1.00  1.51           C  
ATOM    262  OG1 THR A  17     -17.893  11.886   2.963  1.00  1.51           O  
ATOM    263  CG2 THR A  17     -20.004  12.746   2.076  1.00  1.51           C  
ATOM    264  H   THR A  17     -18.379   9.281   3.485  1.00  1.51           H  
ATOM    265  HA  THR A  17     -19.983  11.370   4.510  1.00  1.51           H  
ATOM    266  HB  THR A  17     -19.088  10.852   1.641  1.00  1.51           H  
ATOM    267  HG1 THR A  17     -17.367  11.068   3.116  1.00  1.51           H  
ATOM    268 1HG2 THR A  17     -19.472  13.262   1.278  1.00  1.51           H  
ATOM    269 2HG2 THR A  17     -20.990  12.437   1.716  1.00  1.51           H  
ATOM    270 3HG2 THR A  17     -20.124  13.414   2.926  1.00  1.51           H  
ATOM    271  N   ALA A  18     -21.493   9.502   2.240  1.00  1.30           N  
ATOM    272  CA  ALA A  18     -22.807   9.140   1.733  1.00  1.30           C  
ATOM    273  C   ALA A  18     -23.704   8.565   2.825  1.00  1.30           C  
ATOM    274  O   ALA A  18     -24.866   8.956   2.965  1.00  1.30           O  
ATOM    275  CB  ALA A  18     -22.656   8.123   0.620  1.00  1.30           C  
ATOM    276  H   ALA A  18     -20.666   9.028   1.870  1.00  1.30           H  
ATOM    277  HA  ALA A  18     -23.279  10.039   1.337  1.00  1.30           H  
ATOM    278 1HB  ALA A  18     -23.641   7.870   0.223  1.00  1.30           H  
ATOM    279 2HB  ALA A  18     -22.035   8.541  -0.171  1.00  1.30           H  
ATOM    280 3HB  ALA A  18     -22.179   7.224   1.018  1.00  1.30           H  
ATOM    281  N   SER A  19     -23.134   7.716   3.683  1.00  1.10           N  
ATOM    282  CA  SER A  19     -23.897   7.051   4.728  1.00  1.10           C  
ATOM    283  C   SER A  19     -24.549   8.047   5.672  1.00  1.10           C  
ATOM    284  O   SER A  19     -25.690   7.840   6.111  1.00  1.10           O  
ATOM    285  CB  SER A  19     -22.983   6.139   5.518  1.00  1.10           C  
ATOM    286  OG  SER A  19     -22.488   5.099   4.710  1.00  1.10           O  
ATOM    287  H   SER A  19     -22.156   7.454   3.558  1.00  1.10           H  
ATOM    288  HA  SER A  19     -24.679   6.456   4.256  1.00  1.10           H  
ATOM    289 1HB  SER A  19     -22.154   6.718   5.920  1.00  1.10           H  
ATOM    290 2HB  SER A  19     -23.528   5.724   6.362  1.00  1.10           H  
ATOM    291  HG  SER A  19     -21.866   5.528   4.071  1.00  1.10           H  
ATOM    292  N   ASP A  20     -23.809   9.114   5.985  1.00  0.93           N  
ATOM    293  CA  ASP A  20     -24.255  10.175   6.869  1.00  0.93           C  
ATOM    294  C   ASP A  20     -24.620  11.479   6.135  1.00  0.93           C  
ATOM    295  O   ASP A  20     -24.699  12.528   6.775  1.00  0.93           O  
ATOM    296  CB  ASP A  20     -23.178  10.475   7.916  1.00  0.93           C  
ATOM    297  CG  ASP A  20     -22.924   9.298   8.889  1.00  0.93           C  
ATOM    298  OD1 ASP A  20     -23.872   8.678   9.317  1.00  0.93           O  
ATOM    299  OD2 ASP A  20     -21.782   9.043   9.193  1.00  0.93           O  
ATOM    300  H   ASP A  20     -22.865   9.180   5.596  1.00  0.93           H  
ATOM    301  HA  ASP A  20     -25.131   9.825   7.398  1.00  0.93           H  
ATOM    302 1HB  ASP A  20     -22.239  10.705   7.401  1.00  0.93           H  
ATOM    303 2HB  ASP A  20     -23.462  11.354   8.492  1.00  0.93           H  
ATOM    304  N   GLU A  21     -24.827  11.443   4.814  1.00  0.79           N  
ATOM    305  CA  GLU A  21     -25.101  12.680   4.074  1.00  0.79           C  
ATOM    306  C   GLU A  21     -26.480  13.274   4.372  1.00  0.79           C  
ATOM    307  O   GLU A  21     -27.490  12.622   4.143  1.00  0.79           O  
ATOM    308  CB  GLU A  21     -25.008  12.436   2.572  1.00  0.79           C  
ATOM    309  CG  GLU A  21     -25.177  13.672   1.723  1.00  0.79           C  
ATOM    310  CD  GLU A  21     -24.953  13.380   0.313  1.00  0.79           C  
ATOM    311  OE1 GLU A  21     -24.754  12.233  -0.016  1.00  0.79           O  
ATOM    312  OE2 GLU A  21     -24.978  14.292  -0.486  1.00  0.79           O  
ATOM    313  H   GLU A  21     -24.775  10.562   4.301  1.00  0.79           H  
ATOM    314  HA  GLU A  21     -24.307  13.373   4.320  1.00  0.79           H  
ATOM    315 1HB  GLU A  21     -24.049  12.025   2.327  1.00  0.79           H  
ATOM    316 2HB  GLU A  21     -25.761  11.705   2.276  1.00  0.79           H  
ATOM    317 1HG  GLU A  21     -26.184  14.055   1.845  1.00  0.79           H  
ATOM    318 2HG  GLU A  21     -24.479  14.438   2.054  1.00  0.79           H  
ATOM    319  N   PRO A  22     -26.596  14.530   4.808  1.00  0.70           N  
ATOM    320  CA  PRO A  22     -27.865  15.171   5.082  1.00  0.70           C  
ATOM    321  C   PRO A  22     -28.742  15.112   3.830  1.00  0.70           C  
ATOM    322  O   PRO A  22     -28.227  15.229   2.711  1.00  0.70           O  
ATOM    323  CB  PRO A  22     -27.430  16.590   5.431  1.00  0.70           C  
ATOM    324  CG  PRO A  22     -26.032  16.454   5.958  1.00  0.70           C  
ATOM    325  CD  PRO A  22     -25.415  15.358   5.132  1.00  0.70           C  
ATOM    326  HA  PRO A  22     -28.357  14.680   5.934  1.00  0.70           H  
ATOM    327 1HB  PRO A  22     -27.488  17.223   4.540  1.00  0.70           H  
ATOM    328 2HB  PRO A  22     -28.096  16.994   6.177  1.00  0.70           H  
ATOM    329 1HG  PRO A  22     -25.497  17.410   5.867  1.00  0.70           H  
ATOM    330 2HG  PRO A  22     -26.061  16.204   7.031  1.00  0.70           H  
ATOM    331 1HD  PRO A  22     -24.945  15.753   4.219  1.00  0.70           H  
ATOM    332 2HD  PRO A  22     -24.707  14.831   5.788  1.00  0.70           H  
ATOM    333  N   ILE A  23     -30.046  14.910   4.023  1.00  0.65           N  
ATOM    334  CA  ILE A  23     -30.993  14.806   2.919  1.00  0.65           C  
ATOM    335  C   ILE A  23     -31.821  16.062   2.755  1.00  0.65           C  
ATOM    336  O   ILE A  23     -32.593  16.451   3.623  1.00  0.65           O  
ATOM    337  CB  ILE A  23     -31.921  13.613   3.117  1.00  0.65           C  
ATOM    338  CG1 ILE A  23     -31.121  12.317   3.281  1.00  0.65           C  
ATOM    339  CG2 ILE A  23     -32.863  13.519   1.985  1.00  0.65           C  
ATOM    340  CD1 ILE A  23     -30.232  12.009   2.110  1.00  0.65           C  
ATOM    341  H   ILE A  23     -30.402  14.848   4.975  1.00  0.65           H  
ATOM    342  HA  ILE A  23     -30.438  14.656   1.997  1.00  0.65           H  
ATOM    343  HB  ILE A  23     -32.484  13.751   4.027  1.00  0.65           H  
ATOM    344 1HG1 ILE A  23     -30.511  12.385   4.179  1.00  0.65           H  
ATOM    345 2HG1 ILE A  23     -31.815  11.493   3.397  1.00  0.65           H  
ATOM    346 1HG2 ILE A  23     -33.531  12.682   2.153  1.00  0.65           H  
ATOM    347 2HG2 ILE A  23     -33.437  14.443   1.914  1.00  0.65           H  
ATOM    348 3HG2 ILE A  23     -32.304  13.373   1.068  1.00  0.65           H  
ATOM    349 1HD1 ILE A  23     -29.706  11.077   2.274  1.00  0.65           H  
ATOM    350 2HD1 ILE A  23     -30.838  11.930   1.217  1.00  0.65           H  
ATOM    351 3HD1 ILE A  23     -29.508  12.810   1.990  1.00  0.65           H  
ATOM    352  N   ALA A  24     -31.634  16.741   1.662  1.00  0.62           N  
ATOM    353  CA  ALA A  24     -32.288  18.010   1.498  1.00  0.62           C  
ATOM    354  C   ALA A  24     -33.765  17.874   1.267  1.00  0.62           C  
ATOM    355  O   ALA A  24     -34.214  17.007   0.516  1.00  0.62           O  
ATOM    356  CB  ALA A  24     -31.679  18.738   0.344  1.00  0.62           C  
ATOM    357  H   ALA A  24     -31.053  16.363   0.921  1.00  0.62           H  
ATOM    358  HA  ALA A  24     -32.145  18.589   2.402  1.00  0.62           H  
ATOM    359 1HB  ALA A  24     -32.151  19.697   0.231  1.00  0.62           H  
ATOM    360 2HB  ALA A  24     -30.637  18.870   0.526  1.00  0.62           H  
ATOM    361 3HB  ALA A  24     -31.820  18.151  -0.562  1.00  0.62           H  
ATOM    362  N   VAL A  25     -34.508  18.822   1.809  1.00  0.61           N  
ATOM    363  CA  VAL A  25     -35.905  18.977   1.480  1.00  0.61           C  
ATOM    364  C   VAL A  25     -35.991  20.053   0.438  1.00  0.61           C  
ATOM    365  O   VAL A  25     -35.665  21.216   0.709  1.00  0.61           O  
ATOM    366  CB  VAL A  25     -36.763  19.371   2.676  1.00  0.61           C  
ATOM    367  CG1 VAL A  25     -38.116  19.556   2.151  1.00  0.61           C  
ATOM    368  CG2 VAL A  25     -36.685  18.297   3.772  1.00  0.61           C  
ATOM    369  H   VAL A  25     -34.092  19.474   2.460  1.00  0.61           H  
ATOM    370  HA  VAL A  25     -36.288  18.049   1.056  1.00  0.61           H  
ATOM    371  HB  VAL A  25     -36.433  20.319   3.092  1.00  0.61           H  
ATOM    372 1HG1 VAL A  25     -38.777  19.818   2.916  1.00  0.61           H  
ATOM    373 2HG1 VAL A  25     -38.118  20.335   1.391  1.00  0.61           H  
ATOM    374 3HG1 VAL A  25     -38.394  18.654   1.707  1.00  0.61           H  
ATOM    375 1HG2 VAL A  25     -37.312  18.574   4.608  1.00  0.61           H  
ATOM    376 2HG2 VAL A  25     -37.019  17.363   3.380  1.00  0.61           H  
ATOM    377 3HG2 VAL A  25     -35.650  18.205   4.109  1.00  0.61           H  
ATOM    378  N   ILE A  26     -36.415  19.637  -0.750  1.00  0.61           N  
ATOM    379  CA  ILE A  26     -36.443  20.469  -1.937  1.00  0.61           C  
ATOM    380  C   ILE A  26     -37.855  20.937  -2.241  1.00  0.61           C  
ATOM    381  O   ILE A  26     -38.089  22.090  -2.600  1.00  0.61           O  
ATOM    382  CB  ILE A  26     -35.903  19.673  -3.119  1.00  0.61           C  
ATOM    383  CG1 ILE A  26     -34.563  19.136  -2.760  1.00  0.61           C  
ATOM    384  CG2 ILE A  26     -35.781  20.577  -4.314  1.00  0.61           C  
ATOM    385  CD1 ILE A  26     -33.606  20.179  -2.395  1.00  0.61           C  
ATOM    386  H   ILE A  26     -36.705  18.663  -0.841  1.00  0.61           H  
ATOM    387  HA  ILE A  26     -35.814  21.342  -1.773  1.00  0.61           H  
ATOM    388  HB  ILE A  26     -36.567  18.837  -3.341  1.00  0.61           H  
ATOM    389 1HG1 ILE A  26     -34.673  18.447  -1.918  1.00  0.61           H  
ATOM    390 2HG1 ILE A  26     -34.168  18.593  -3.591  1.00  0.61           H  
ATOM    391 1HG2 ILE A  26     -35.384  20.025  -5.169  1.00  0.61           H  
ATOM    392 2HG2 ILE A  26     -36.739  20.982  -4.555  1.00  0.61           H  
ATOM    393 3HG2 ILE A  26     -35.116  21.386  -4.064  1.00  0.61           H  
ATOM    394 1HD1 ILE A  26     -32.693  19.715  -2.148  1.00  0.61           H  
ATOM    395 2HD1 ILE A  26     -33.462  20.860  -3.229  1.00  0.61           H  
ATOM    396 3HD1 ILE A  26     -33.973  20.733  -1.541  1.00  0.61           H  
ATOM    397  N   GLY A  27     -38.798  20.012  -2.150  1.00  0.61           N  
ATOM    398  CA  GLY A  27     -40.196  20.324  -2.450  1.00  0.61           C  
ATOM    399  C   GLY A  27     -41.076  19.926  -1.294  1.00  0.61           C  
ATOM    400  O   GLY A  27     -40.679  19.100  -0.470  1.00  0.61           O  
ATOM    401  H   GLY A  27     -38.527  19.076  -1.851  1.00  0.61           H  
ATOM    402 1HA  GLY A  27     -40.308  21.389  -2.651  1.00  0.61           H  
ATOM    403 2HA  GLY A  27     -40.524  19.796  -3.338  1.00  0.61           H  
ATOM    404  N   LEU A  28     -42.279  20.491  -1.242  1.00  0.61           N  
ATOM    405  CA  LEU A  28     -43.195  20.162  -0.163  1.00  0.61           C  
ATOM    406  C   LEU A  28     -44.631  20.527  -0.572  1.00  0.61           C  
ATOM    407  O   LEU A  28     -44.870  21.637  -1.057  1.00  0.61           O  
ATOM    408  CB  LEU A  28     -42.749  20.958   1.076  1.00  0.61           C  
ATOM    409  CG  LEU A  28     -43.374  20.679   2.391  1.00  0.61           C  
ATOM    410  CD1 LEU A  28     -42.925  19.266   2.839  1.00  0.61           C  
ATOM    411  CD2 LEU A  28     -42.920  21.779   3.350  1.00  0.61           C  
ATOM    412  H   LEU A  28     -42.555  21.153  -1.952  1.00  0.61           H  
ATOM    413  HA  LEU A  28     -43.147  19.096   0.036  1.00  0.61           H  
ATOM    414 1HB  LEU A  28     -41.679  20.809   1.211  1.00  0.61           H  
ATOM    415 2HB  LEU A  28     -42.912  22.015   0.869  1.00  0.61           H  
ATOM    416  HG  LEU A  28     -44.462  20.682   2.315  1.00  0.61           H  
ATOM    417 1HD1 LEU A  28     -43.323  19.003   3.799  1.00  0.61           H  
ATOM    418 2HD1 LEU A  28     -43.263  18.540   2.103  1.00  0.61           H  
ATOM    419 3HD1 LEU A  28     -41.844  19.250   2.899  1.00  0.61           H  
ATOM    420 1HD2 LEU A  28     -43.323  21.619   4.316  1.00  0.61           H  
ATOM    421 2HD2 LEU A  28     -41.842  21.778   3.410  1.00  0.61           H  
ATOM    422 3HD2 LEU A  28     -43.258  22.743   2.976  1.00  0.61           H  
ATOM    423  N   SER A  29     -45.584  19.629  -0.332  1.00  0.61           N  
ATOM    424  CA  SER A  29     -46.994  19.908  -0.628  1.00  0.61           C  
ATOM    425  C   SER A  29     -47.918  19.224   0.366  1.00  0.61           C  
ATOM    426  O   SER A  29     -47.552  18.223   0.988  1.00  0.61           O  
ATOM    427  CB  SER A  29     -47.346  19.412  -2.009  1.00  0.61           C  
ATOM    428  OG  SER A  29     -47.239  18.013  -2.042  1.00  0.61           O  
ATOM    429  H   SER A  29     -45.311  18.718   0.032  1.00  0.61           H  
ATOM    430  HA  SER A  29     -47.154  20.981  -0.580  1.00  0.61           H  
ATOM    431 1HB  SER A  29     -48.366  19.706  -2.262  1.00  0.61           H  
ATOM    432 2HB  SER A  29     -46.685  19.856  -2.745  1.00  0.61           H  
ATOM    433  HG  SER A  29     -47.564  17.726  -2.921  1.00  0.61           H  
ATOM    434  N   CYS A  30     -49.147  19.721   0.489  1.00  0.61           N  
ATOM    435  CA  CYS A  30     -50.083  19.054   1.383  1.00  0.61           C  
ATOM    436  C   CYS A  30     -51.532  19.384   1.150  1.00  0.61           C  
ATOM    437  O   CYS A  30     -51.871  20.314   0.423  1.00  0.61           O  
ATOM    438  CB  CYS A  30     -49.758  19.377   2.827  1.00  0.61           C  
ATOM    439  SG  CYS A  30     -49.990  21.104   3.312  1.00  0.61           S  
ATOM    440  H   CYS A  30     -49.429  20.534  -0.039  1.00  0.61           H  
ATOM    441  HA  CYS A  30     -49.981  17.991   1.243  1.00  0.61           H  
ATOM    442 1HB  CYS A  30     -50.348  18.751   3.491  1.00  0.61           H  
ATOM    443 2HB  CYS A  30     -48.756  19.126   2.979  1.00  0.61           H  
ATOM    444  HG  CYS A  30     -51.311  21.103   3.121  1.00  0.61           H  
ATOM    445  N   ARG A  31     -52.383  18.618   1.803  1.00  0.61           N  
ATOM    446  CA  ARG A  31     -53.807  18.875   1.811  1.00  0.61           C  
ATOM    447  C   ARG A  31     -54.278  18.638   3.236  1.00  0.61           C  
ATOM    448  O   ARG A  31     -54.338  17.497   3.704  1.00  0.61           O  
ATOM    449  CB  ARG A  31     -54.523  17.959   0.844  1.00  0.61           C  
ATOM    450  CG  ARG A  31     -55.875  18.407   0.397  1.00  0.61           C  
ATOM    451  CD  ARG A  31     -55.753  19.526  -0.576  1.00  0.61           C  
ATOM    452  NE  ARG A  31     -54.953  19.151  -1.755  1.00  0.61           N  
ATOM    453  CZ  ARG A  31     -55.415  18.490  -2.847  1.00  0.61           C  
ATOM    454  NH1 ARG A  31     -56.676  18.124  -2.917  1.00  0.61           N  
ATOM    455  NH2 ARG A  31     -54.597  18.207  -3.850  1.00  0.61           N  
ATOM    456  H   ARG A  31     -52.011  17.839   2.343  1.00  0.61           H  
ATOM    457  HA  ARG A  31     -53.995  19.916   1.541  1.00  0.61           H  
ATOM    458 1HB  ARG A  31     -53.921  17.848  -0.037  1.00  0.61           H  
ATOM    459 2HB  ARG A  31     -54.632  16.977   1.296  1.00  0.61           H  
ATOM    460 1HG  ARG A  31     -56.402  17.588  -0.082  1.00  0.61           H  
ATOM    461 2HG  ARG A  31     -56.439  18.764   1.254  1.00  0.61           H  
ATOM    462 1HD  ARG A  31     -56.741  19.832  -0.914  1.00  0.61           H  
ATOM    463 2HD  ARG A  31     -55.259  20.367  -0.085  1.00  0.61           H  
ATOM    464  HE  ARG A  31     -53.971  19.420  -1.753  1.00  0.61           H  
ATOM    465 1HH1 ARG A  31     -57.303  18.334  -2.158  1.00  0.61           H  
ATOM    466 2HH1 ARG A  31     -57.020  17.624  -3.736  1.00  0.61           H  
ATOM    467 1HH2 ARG A  31     -53.617  18.489  -3.805  1.00  0.61           H  
ATOM    468 2HH2 ARG A  31     -54.955  17.708  -4.684  1.00  0.61           H  
ATOM    469  N   LEU A  32     -54.503  19.727   3.952  1.00  0.63           N  
ATOM    470  CA  LEU A  32     -54.837  19.694   5.369  1.00  0.63           C  
ATOM    471  C   LEU A  32     -56.183  20.388   5.512  1.00  0.63           C  
ATOM    472  O   LEU A  32     -56.611  21.074   4.579  1.00  0.63           O  
ATOM    473  CB  LEU A  32     -53.666  20.323   6.167  1.00  0.63           C  
ATOM    474  CG  LEU A  32     -52.302  19.595   5.961  1.00  0.63           C  
ATOM    475  CD1 LEU A  32     -51.231  20.343   6.644  1.00  0.63           C  
ATOM    476  CD2 LEU A  32     -52.371  18.187   6.501  1.00  0.63           C  
ATOM    477  H   LEU A  32     -54.467  20.639   3.487  1.00  0.63           H  
ATOM    478  HA  LEU A  32     -54.945  18.657   5.684  1.00  0.63           H  
ATOM    479 1HB  LEU A  32     -53.532  21.341   5.824  1.00  0.63           H  
ATOM    480 2HB  LEU A  32     -53.866  20.359   7.222  1.00  0.63           H  
ATOM    481  HG  LEU A  32     -52.075  19.561   4.906  1.00  0.63           H  
ATOM    482 1HD1 LEU A  32     -50.270  19.846   6.483  1.00  0.63           H  
ATOM    483 2HD1 LEU A  32     -51.206  21.336   6.215  1.00  0.63           H  
ATOM    484 3HD1 LEU A  32     -51.435  20.402   7.711  1.00  0.63           H  
ATOM    485 1HD2 LEU A  32     -51.413  17.685   6.343  1.00  0.63           H  
ATOM    486 2HD2 LEU A  32     -52.592  18.224   7.557  1.00  0.63           H  
ATOM    487 3HD2 LEU A  32     -53.154  17.636   5.986  1.00  0.63           H  
ATOM    488  N   PRO A  33     -56.942  20.199   6.587  1.00  0.64           N  
ATOM    489  CA  PRO A  33     -58.206  20.858   6.724  1.00  0.64           C  
ATOM    490  C   PRO A  33     -57.965  22.341   6.636  1.00  0.64           C  
ATOM    491  O   PRO A  33     -57.050  22.871   7.266  1.00  0.64           O  
ATOM    492  CB  PRO A  33     -58.662  20.403   8.105  1.00  0.64           C  
ATOM    493  CG  PRO A  33     -57.384  19.939   8.797  1.00  0.64           C  
ATOM    494  CD  PRO A  33     -56.579  19.330   7.697  1.00  0.64           C  
ATOM    495  HA  PRO A  33     -58.898  20.518   5.942  1.00  0.64           H  
ATOM    496 1HB  PRO A  33     -59.202  21.197   8.623  1.00  0.64           H  
ATOM    497 2HB  PRO A  33     -59.360  19.609   7.972  1.00  0.64           H  
ATOM    498 1HG  PRO A  33     -56.877  20.785   9.270  1.00  0.64           H  
ATOM    499 2HG  PRO A  33     -57.602  19.223   9.587  1.00  0.64           H  
ATOM    500 1HD  PRO A  33     -55.541  19.319   7.952  1.00  0.64           H  
ATOM    501 2HD  PRO A  33     -56.959  18.335   7.508  1.00  0.64           H  
ATOM    502  N   LYS A  34     -58.778  22.999   5.830  1.00  0.67           N  
ATOM    503  CA  LYS A  34     -58.713  24.428   5.581  1.00  0.67           C  
ATOM    504  C   LYS A  34     -57.377  24.917   4.998  1.00  0.67           C  
ATOM    505  O   LYS A  34     -57.071  26.102   5.115  1.00  0.67           O  
ATOM    506  CB  LYS A  34     -59.044  25.195   6.862  1.00  0.67           C  
ATOM    507  CG  LYS A  34     -60.355  24.739   7.506  1.00  0.67           C  
ATOM    508  CD  LYS A  34     -61.513  24.948   6.540  1.00  0.67           C  
ATOM    509  CE  LYS A  34     -62.837  24.502   7.118  1.00  0.67           C  
ATOM    510  NZ  LYS A  34     -63.928  24.568   6.094  1.00  0.67           N  
ATOM    511  H   LYS A  34     -59.507  22.487   5.343  1.00  0.67           H  
ATOM    512  HA  LYS A  34     -59.487  24.663   4.846  1.00  0.67           H  
ATOM    513 1HB  LYS A  34     -58.245  25.076   7.591  1.00  0.67           H  
ATOM    514 2HB  LYS A  34     -59.127  26.257   6.638  1.00  0.67           H  
ATOM    515 1HG  LYS A  34     -60.303  23.683   7.778  1.00  0.67           H  
ATOM    516 2HG  LYS A  34     -60.534  25.316   8.414  1.00  0.67           H  
ATOM    517 1HD  LYS A  34     -61.582  26.001   6.269  1.00  0.67           H  
ATOM    518 2HD  LYS A  34     -61.330  24.372   5.629  1.00  0.67           H  
ATOM    519 1HE  LYS A  34     -62.743  23.473   7.468  1.00  0.67           H  
ATOM    520 2HE  LYS A  34     -63.098  25.141   7.958  1.00  0.67           H  
ATOM    521 1HZ  LYS A  34     -64.793  24.257   6.493  1.00  0.67           H  
ATOM    522 2HZ  LYS A  34     -64.029  25.508   5.761  1.00  0.67           H  
ATOM    523 3HZ  LYS A  34     -63.687  23.952   5.290  1.00  0.67           H  
ATOM    524  N   ALA A  35     -56.619  24.041   4.308  1.00  0.71           N  
ATOM    525  CA  ALA A  35     -55.382  24.481   3.653  1.00  0.71           C  
ATOM    526  C   ALA A  35     -55.028  23.658   2.405  1.00  0.71           C  
ATOM    527  O   ALA A  35     -54.854  22.432   2.449  1.00  0.71           O  
ATOM    528  CB  ALA A  35     -54.229  24.418   4.633  1.00  0.71           C  
ATOM    529  H   ALA A  35     -56.884  23.057   4.277  1.00  0.71           H  
ATOM    530  HA  ALA A  35     -55.522  25.507   3.338  1.00  0.71           H  
ATOM    531 1HB  ALA A  35     -53.325  24.775   4.152  1.00  0.71           H  
ATOM    532 2HB  ALA A  35     -54.449  25.041   5.475  1.00  0.71           H  
ATOM    533 3HB  ALA A  35     -54.086  23.400   4.958  1.00  0.71           H  
ATOM    534  N   SER A  36     -54.822  24.368   1.287  1.00  0.74           N  
ATOM    535  CA  SER A  36     -54.476  23.751   0.004  1.00  0.74           C  
ATOM    536  C   SER A  36     -52.981  23.475  -0.182  1.00  0.74           C  
ATOM    537  O   SER A  36     -52.576  22.942  -1.212  1.00  0.74           O  
ATOM    538  CB  SER A  36     -54.981  24.603  -1.141  1.00  0.74           C  
ATOM    539  OG  SER A  36     -54.310  25.832  -1.202  1.00  0.74           O  
ATOM    540  H   SER A  36     -54.957  25.384   1.301  1.00  0.74           H  
ATOM    541  HA  SER A  36     -54.992  22.795  -0.047  1.00  0.74           H  
ATOM    542 1HB  SER A  36     -54.845  24.065  -2.077  1.00  0.74           H  
ATOM    543 2HB  SER A  36     -56.048  24.780  -1.016  1.00  0.74           H  
ATOM    544  HG  SER A  36     -54.564  26.319  -0.387  1.00  0.74           H  
ATOM    545  N   GLY A  37     -52.164  23.889   0.778  1.00  0.76           N  
ATOM    546  CA  GLY A  37     -50.721  23.671   0.703  1.00  0.76           C  
ATOM    547  C   GLY A  37     -50.005  24.308   1.902  1.00  0.76           C  
ATOM    548  O   GLY A  37     -50.634  25.050   2.655  1.00  0.76           O  
ATOM    549  H   GLY A  37     -52.572  24.336   1.582  1.00  0.76           H  
ATOM    550 1HA  GLY A  37     -50.553  22.598   0.678  1.00  0.76           H  
ATOM    551 2HA  GLY A  37     -50.340  24.085  -0.230  1.00  0.76           H  
ATOM    552  N   PRO A  38     -48.674  24.109   2.048  1.00  0.77           N  
ATOM    553  CA  PRO A  38     -47.807  24.608   3.115  1.00  0.77           C  
ATOM    554  C   PRO A  38     -47.901  26.115   3.348  1.00  0.77           C  
ATOM    555  O   PRO A  38     -47.704  26.586   4.464  1.00  0.77           O  
ATOM    556  CB  PRO A  38     -46.415  24.231   2.598  1.00  0.77           C  
ATOM    557  CG  PRO A  38     -46.644  23.022   1.757  1.00  0.77           C  
ATOM    558  CD  PRO A  38     -47.957  23.291   1.062  1.00  0.77           C  
ATOM    559  HA  PRO A  38     -48.023  24.054   4.037  1.00  0.77           H  
ATOM    560 1HB  PRO A  38     -45.974  25.068   2.038  1.00  0.77           H  
ATOM    561 2HB  PRO A  38     -45.746  24.024   3.446  1.00  0.77           H  
ATOM    562 1HG  PRO A  38     -45.809  22.887   1.051  1.00  0.77           H  
ATOM    563 2HG  PRO A  38     -46.675  22.116   2.386  1.00  0.77           H  
ATOM    564 1HD  PRO A  38     -47.803  23.844   0.125  1.00  0.77           H  
ATOM    565 2HD  PRO A  38     -48.441  22.345   0.906  1.00  0.77           H  
ATOM    566  N   GLN A  39     -48.208  26.894   2.312  1.00  0.76           N  
ATOM    567  CA  GLN A  39     -48.291  28.339   2.509  1.00  0.76           C  
ATOM    568  C   GLN A  39     -49.624  28.745   3.132  1.00  0.76           C  
ATOM    569  O   GLN A  39     -49.718  29.760   3.828  1.00  0.76           O  
ATOM    570  CB  GLN A  39     -48.039  29.075   1.196  1.00  0.76           C  
ATOM    571  CG  GLN A  39     -46.622  28.852   0.674  1.00  0.76           C  
ATOM    572  CD  GLN A  39     -45.558  29.302   1.694  1.00  0.76           C  
ATOM    573  OE1 GLN A  39     -45.663  30.397   2.269  1.00  0.76           O  
ATOM    574  NE2 GLN A  39     -44.549  28.465   1.916  1.00  0.76           N  
ATOM    575  H   GLN A  39     -48.367  26.504   1.395  1.00  0.76           H  
ATOM    576  HA  GLN A  39     -47.503  28.632   3.203  1.00  0.76           H  
ATOM    577 1HB  GLN A  39     -48.748  28.734   0.441  1.00  0.76           H  
ATOM    578 2HB  GLN A  39     -48.192  30.144   1.337  1.00  0.76           H  
ATOM    579 1HG  GLN A  39     -46.480  27.789   0.476  1.00  0.76           H  
ATOM    580 2HG  GLN A  39     -46.485  29.426  -0.244  1.00  0.76           H  
ATOM    581 1HE2 GLN A  39     -43.836  28.706   2.571  1.00  0.76           H  
ATOM    582 2HE2 GLN A  39     -44.504  27.596   1.423  1.00  0.76           H  
ATOM    583  N   GLU A  40     -50.669  27.964   2.865  1.00  0.74           N  
ATOM    584  CA  GLU A  40     -51.970  28.278   3.422  1.00  0.74           C  
ATOM    585  C   GLU A  40     -51.921  27.726   4.835  1.00  0.74           C  
ATOM    586  O   GLU A  40     -52.445  28.330   5.771  1.00  0.74           O  
ATOM    587  CB  GLU A  40     -53.110  27.724   2.572  1.00  0.74           C  
ATOM    588  CG  GLU A  40     -54.499  28.230   2.976  1.00  0.74           C  
ATOM    589  CD  GLU A  40     -55.552  27.835   1.979  1.00  0.74           C  
ATOM    590  OE1 GLU A  40     -55.191  27.171   1.033  1.00  0.74           O  
ATOM    591  OE2 GLU A  40     -56.689  28.189   2.141  1.00  0.74           O  
ATOM    592  H   GLU A  40     -50.550  27.110   2.333  1.00  0.74           H  
ATOM    593  HA  GLU A  40     -52.090  29.360   3.480  1.00  0.74           H  
ATOM    594 1HB  GLU A  40     -52.946  27.991   1.528  1.00  0.74           H  
ATOM    595 2HB  GLU A  40     -53.111  26.639   2.630  1.00  0.74           H  
ATOM    596 1HG  GLU A  40     -54.758  27.815   3.954  1.00  0.74           H  
ATOM    597 2HG  GLU A  40     -54.472  29.314   3.067  1.00  0.74           H  
ATOM    598  N   LEU A  41     -51.239  26.579   4.980  1.00  0.72           N  
ATOM    599  CA  LEU A  41     -51.046  25.982   6.282  1.00  0.72           C  
ATOM    600  C   LEU A  41     -50.323  26.988   7.146  1.00  0.72           C  
ATOM    601  O   LEU A  41     -50.775  27.288   8.245  1.00  0.72           O  
ATOM    602  CB  LEU A  41     -50.212  24.705   6.229  1.00  0.72           C  
ATOM    603  CG  LEU A  41     -49.916  24.141   7.604  1.00  0.72           C  
ATOM    604  CD1 LEU A  41     -51.229  23.743   8.290  1.00  0.72           C  
ATOM    605  CD2 LEU A  41     -48.914  23.016   7.485  1.00  0.72           C  
ATOM    606  H   LEU A  41     -50.854  26.117   4.160  1.00  0.72           H  
ATOM    607  HA  LEU A  41     -52.015  25.763   6.723  1.00  0.72           H  
ATOM    608 1HB  LEU A  41     -50.730  23.955   5.630  1.00  0.72           H  
ATOM    609 2HB  LEU A  41     -49.269  24.931   5.765  1.00  0.72           H  
ATOM    610  HG  LEU A  41     -49.476  24.914   8.197  1.00  0.72           H  
ATOM    611 1HD1 LEU A  41     -51.024  23.378   9.289  1.00  0.72           H  
ATOM    612 2HD1 LEU A  41     -51.867  24.618   8.357  1.00  0.72           H  
ATOM    613 3HD1 LEU A  41     -51.736  22.978   7.727  1.00  0.72           H  
ATOM    614 1HD2 LEU A  41     -48.665  22.630   8.472  1.00  0.72           H  
ATOM    615 2HD2 LEU A  41     -49.289  22.226   6.880  1.00  0.72           H  
ATOM    616 3HD2 LEU A  41     -48.036  23.418   7.026  1.00  0.72           H  
ATOM    617  N   TRP A  42     -49.227  27.559   6.635  1.00  0.69           N  
ATOM    618  CA  TRP A  42     -48.510  28.566   7.388  1.00  0.69           C  
ATOM    619  C   TRP A  42     -49.451  29.656   7.840  1.00  0.69           C  
ATOM    620  O   TRP A  42     -49.391  30.068   8.991  1.00  0.69           O  
ATOM    621  CB  TRP A  42     -47.379  29.209   6.601  1.00  0.69           C  
ATOM    622  CG  TRP A  42     -46.648  30.232   7.429  1.00  0.69           C  
ATOM    623  CD1 TRP A  42     -46.644  31.586   7.263  1.00  0.69           C  
ATOM    624  CD2 TRP A  42     -45.844  29.972   8.608  1.00  0.69           C  
ATOM    625  NE1 TRP A  42     -45.875  32.180   8.241  1.00  0.69           N  
ATOM    626  CE2 TRP A  42     -45.382  31.204   9.071  1.00  0.69           C  
ATOM    627  CE3 TRP A  42     -45.492  28.813   9.295  1.00  0.69           C  
ATOM    628  CZ2 TRP A  42     -44.572  31.307  10.190  1.00  0.69           C  
ATOM    629  CZ3 TRP A  42     -44.678  28.912  10.403  1.00  0.69           C  
ATOM    630  CH2 TRP A  42     -44.227  30.126  10.845  1.00  0.69           C  
ATOM    631  H   TRP A  42     -48.863  27.273   5.730  1.00  0.69           H  
ATOM    632  HA  TRP A  42     -48.080  28.096   8.266  1.00  0.69           H  
ATOM    633 1HB  TRP A  42     -46.687  28.464   6.256  1.00  0.69           H  
ATOM    634 2HB  TRP A  42     -47.785  29.703   5.718  1.00  0.69           H  
ATOM    635  HD1 TRP A  42     -47.172  32.118   6.471  1.00  0.69           H  
ATOM    636  HE1 TRP A  42     -45.713  33.176   8.343  1.00  0.69           H  
ATOM    637  HE3 TRP A  42     -45.847  27.845   8.959  1.00  0.69           H  
ATOM    638  HZ2 TRP A  42     -44.213  32.266  10.548  1.00  0.69           H  
ATOM    639  HZ3 TRP A  42     -44.407  27.995  10.919  1.00  0.69           H  
ATOM    640  HH2 TRP A  42     -43.590  30.166  11.728  1.00  0.69           H  
ATOM    641  N   GLN A  43     -50.324  30.149   6.956  1.00  0.67           N  
ATOM    642  CA  GLN A  43     -51.239  31.196   7.394  1.00  0.67           C  
ATOM    643  C   GLN A  43     -52.140  30.679   8.542  1.00  0.67           C  
ATOM    644  O   GLN A  43     -52.354  31.382   9.532  1.00  0.67           O  
ATOM    645  CB  GLN A  43     -52.104  31.646   6.207  1.00  0.67           C  
ATOM    646  CG  GLN A  43     -52.977  32.890   6.432  1.00  0.67           C  
ATOM    647  CD  GLN A  43     -52.156  34.176   6.606  1.00  0.67           C  
ATOM    648  OE1 GLN A  43     -51.303  34.494   5.764  1.00  0.67           O  
ATOM    649  NE2 GLN A  43     -52.419  34.923   7.662  1.00  0.67           N  
ATOM    650  H   GLN A  43     -50.336  29.821   5.988  1.00  0.67           H  
ATOM    651  HA  GLN A  43     -50.658  32.040   7.763  1.00  0.67           H  
ATOM    652 1HB  GLN A  43     -51.461  31.825   5.343  1.00  0.67           H  
ATOM    653 2HB  GLN A  43     -52.776  30.835   5.936  1.00  0.67           H  
ATOM    654 1HG  GLN A  43     -53.640  33.015   5.580  1.00  0.67           H  
ATOM    655 2HG  GLN A  43     -53.564  32.742   7.346  1.00  0.67           H  
ATOM    656 1HE2 GLN A  43     -51.918  35.768   7.830  1.00  0.67           H  
ATOM    657 2HE2 GLN A  43     -53.140  34.636   8.339  1.00  0.67           H  
ATOM    658  N   LEU A  44     -52.597  29.415   8.473  1.00  0.66           N  
ATOM    659  CA  LEU A  44     -53.436  28.898   9.563  1.00  0.66           C  
ATOM    660  C   LEU A  44     -52.648  28.847  10.863  1.00  0.66           C  
ATOM    661  O   LEU A  44     -53.137  29.205  11.943  1.00  0.66           O  
ATOM    662  CB  LEU A  44     -53.910  27.442   9.311  1.00  0.66           C  
ATOM    663  CG  LEU A  44     -54.915  27.152   8.215  1.00  0.66           C  
ATOM    664  CD1 LEU A  44     -55.074  25.634   8.112  1.00  0.66           C  
ATOM    665  CD2 LEU A  44     -56.241  27.795   8.546  1.00  0.66           C  
ATOM    666  H   LEU A  44     -52.394  28.845   7.649  1.00  0.66           H  
ATOM    667  HA  LEU A  44     -54.294  29.556   9.690  1.00  0.66           H  
ATOM    668 1HB  LEU A  44     -53.037  26.838   9.100  1.00  0.66           H  
ATOM    669 2HB  LEU A  44     -54.340  27.071  10.244  1.00  0.66           H  
ATOM    670  HG  LEU A  44     -54.546  27.532   7.256  1.00  0.66           H  
ATOM    671 1HD1 LEU A  44     -55.787  25.393   7.337  1.00  0.66           H  
ATOM    672 2HD1 LEU A  44     -54.121  25.182   7.876  1.00  0.66           H  
ATOM    673 3HD1 LEU A  44     -55.430  25.243   9.057  1.00  0.66           H  
ATOM    674 1HD2 LEU A  44     -56.955  27.562   7.750  1.00  0.66           H  
ATOM    675 2HD2 LEU A  44     -56.612  27.403   9.495  1.00  0.66           H  
ATOM    676 3HD2 LEU A  44     -56.114  28.874   8.619  1.00  0.66           H  
ATOM    677  N   LEU A  45     -51.392  28.448  10.746  1.00  0.66           N  
ATOM    678  CA  LEU A  45     -50.554  28.262  11.906  1.00  0.66           C  
ATOM    679  C   LEU A  45     -50.141  29.590  12.533  1.00  0.66           C  
ATOM    680  O   LEU A  45     -50.283  29.792  13.740  1.00  0.66           O  
ATOM    681  CB  LEU A  45     -49.292  27.516  11.468  1.00  0.66           C  
ATOM    682  CG  LEU A  45     -49.434  26.059  10.980  1.00  0.66           C  
ATOM    683  CD1 LEU A  45     -48.068  25.598  10.493  1.00  0.66           C  
ATOM    684  CD2 LEU A  45     -49.969  25.167  12.058  1.00  0.66           C  
ATOM    685  H   LEU A  45     -51.039  28.206   9.820  1.00  0.66           H  
ATOM    686  HA  LEU A  45     -51.101  27.674  12.641  1.00  0.66           H  
ATOM    687 1HB  LEU A  45     -48.871  28.069  10.633  1.00  0.66           H  
ATOM    688 2HB  LEU A  45     -48.600  27.551  12.227  1.00  0.66           H  
ATOM    689  HG  LEU A  45     -50.122  26.026  10.160  1.00  0.66           H  
ATOM    690 1HD1 LEU A  45     -48.128  24.576  10.126  1.00  0.66           H  
ATOM    691 2HD1 LEU A  45     -47.725  26.248   9.695  1.00  0.66           H  
ATOM    692 3HD1 LEU A  45     -47.381  25.646  11.315  1.00  0.66           H  
ATOM    693 1HD2 LEU A  45     -50.065  24.162  11.664  1.00  0.66           H  
ATOM    694 2HD2 LEU A  45     -49.308  25.155  12.908  1.00  0.66           H  
ATOM    695 3HD2 LEU A  45     -50.943  25.535  12.358  1.00  0.66           H  
ATOM    696  N   ASP A  46     -49.699  30.528  11.703  1.00  0.65           N  
ATOM    697  CA  ASP A  46     -49.211  31.826  12.152  1.00  0.65           C  
ATOM    698  C   ASP A  46     -50.323  32.641  12.820  1.00  0.65           C  
ATOM    699  O   ASP A  46     -50.068  33.362  13.785  1.00  0.65           O  
ATOM    700  CB  ASP A  46     -48.574  32.559  10.963  1.00  0.65           C  
ATOM    701  CG  ASP A  46     -47.713  33.800  11.311  1.00  0.65           C  
ATOM    702  OD1 ASP A  46     -46.767  33.673  12.074  1.00  0.65           O  
ATOM    703  OD2 ASP A  46     -47.966  34.858  10.773  1.00  0.65           O  
ATOM    704  H   ASP A  46     -49.653  30.320  10.714  1.00  0.65           H  
ATOM    705  HA  ASP A  46     -48.430  31.653  12.890  1.00  0.65           H  
ATOM    706 1HB  ASP A  46     -47.956  31.853  10.410  1.00  0.65           H  
ATOM    707 2HB  ASP A  46     -49.373  32.872  10.281  1.00  0.65           H  
ATOM    708  N   ASP A  47     -51.569  32.469  12.358  1.00  0.64           N  
ATOM    709  CA  ASP A  47     -52.715  33.155  12.948  1.00  0.64           C  
ATOM    710  C   ASP A  47     -53.267  32.453  14.185  1.00  0.64           C  
ATOM    711  O   ASP A  47     -54.174  32.974  14.838  1.00  0.64           O  
ATOM    712  CB  ASP A  47     -53.854  33.293  11.934  1.00  0.64           C  
ATOM    713  CG  ASP A  47     -53.572  34.297  10.830  1.00  0.64           C  
ATOM    714  OD1 ASP A  47     -52.795  35.198  11.038  1.00  0.64           O  
ATOM    715  OD2 ASP A  47     -54.143  34.167   9.772  1.00  0.64           O  
ATOM    716  H   ASP A  47     -51.729  31.881  11.536  1.00  0.64           H  
ATOM    717  HA  ASP A  47     -52.394  34.154  13.243  1.00  0.64           H  
ATOM    718 1HB  ASP A  47     -54.030  32.315  11.471  1.00  0.64           H  
ATOM    719 2HB  ASP A  47     -54.768  33.577  12.451  1.00  0.64           H  
ATOM    720  N   GLY A  48     -52.776  31.250  14.489  1.00  0.63           N  
ATOM    721  CA  GLY A  48     -53.299  30.498  15.614  1.00  0.63           C  
ATOM    722  C   GLY A  48     -54.699  29.939  15.342  1.00  0.63           C  
ATOM    723  O   GLY A  48     -55.511  29.815  16.261  1.00  0.63           O  
ATOM    724  H   GLY A  48     -51.999  30.850  13.967  1.00  0.63           H  
ATOM    725 1HA  GLY A  48     -52.613  29.677  15.821  1.00  0.63           H  
ATOM    726 2HA  GLY A  48     -53.319  31.132  16.498  1.00  0.63           H  
ATOM    727  N   ALA A  49     -55.019  29.671  14.078  1.00  0.63           N  
ATOM    728  CA  ALA A  49     -56.342  29.180  13.731  1.00  0.63           C  
ATOM    729  C   ALA A  49     -56.480  27.686  13.970  1.00  0.63           C  
ATOM    730  O   ALA A  49     -55.532  26.922  13.755  1.00  0.63           O  
ATOM    731  CB  ALA A  49     -56.637  29.475  12.271  1.00  0.63           C  
ATOM    732  H   ALA A  49     -54.320  29.759  13.341  1.00  0.63           H  
ATOM    733  HA  ALA A  49     -57.070  29.695  14.358  1.00  0.63           H  
ATOM    734 1HB  ALA A  49     -57.641  29.126  12.026  1.00  0.63           H  
ATOM    735 2HB  ALA A  49     -56.567  30.548  12.095  1.00  0.63           H  
ATOM    736 3HB  ALA A  49     -55.910  28.957  11.649  1.00  0.63           H  
ATOM    737  N   SER A  50     -57.686  27.265  14.351  1.00  0.62           N  
ATOM    738  CA  SER A  50     -57.984  25.842  14.422  1.00  0.62           C  
ATOM    739  C   SER A  50     -58.810  25.472  13.219  1.00  0.62           C  
ATOM    740  O   SER A  50     -59.832  26.091  12.927  1.00  0.62           O  
ATOM    741  CB  SER A  50     -58.742  25.433  15.662  1.00  0.62           C  
ATOM    742  OG  SER A  50     -59.101  24.055  15.561  1.00  0.62           O  
ATOM    743  H   SER A  50     -58.408  27.940  14.557  1.00  0.62           H  
ATOM    744  HA  SER A  50     -57.051  25.277  14.385  1.00  0.62           H  
ATOM    745 1HB  SER A  50     -58.128  25.594  16.550  1.00  0.62           H  
ATOM    746 2HB  SER A  50     -59.639  26.041  15.758  1.00  0.62           H  
ATOM    747  HG  SER A  50     -58.306  23.561  15.814  1.00  0.62           H  
ATOM    748  N   ALA A  51     -58.353  24.464  12.520  1.00  0.63           N  
ATOM    749  CA  ALA A  51     -58.991  23.953  11.330  1.00  0.63           C  
ATOM    750  C   ALA A  51     -60.043  22.881  11.647  1.00  0.63           C  
ATOM    751  O   ALA A  51     -60.602  22.275  10.734  1.00  0.63           O  
ATOM    752  CB  ALA A  51     -57.933  23.413  10.406  1.00  0.63           C  
ATOM    753  H   ALA A  51     -57.501  24.013  12.833  1.00  0.63           H  
ATOM    754  HA  ALA A  51     -59.497  24.782  10.838  1.00  0.63           H  
ATOM    755 1HB  ALA A  51     -58.394  23.080   9.502  1.00  0.63           H  
ATOM    756 2HB  ALA A  51     -57.220  24.194  10.176  1.00  0.63           H  
ATOM    757 3HB  ALA A  51     -57.427  22.596  10.877  1.00  0.63           H  
ATOM    758  N   VAL A  52     -60.274  22.594  12.933  1.00  0.65           N  
ATOM    759  CA  VAL A  52     -61.231  21.543  13.292  1.00  0.65           C  
ATOM    760  C   VAL A  52     -62.674  22.043  13.238  1.00  0.65           C  
ATOM    761  O   VAL A  52     -63.012  23.062  13.846  1.00  0.65           O  
ATOM    762  CB  VAL A  52     -60.902  20.999  14.692  1.00  0.65           C  
ATOM    763  CG1 VAL A  52     -61.924  19.986  15.122  1.00  0.65           C  
ATOM    764  CG2 VAL A  52     -59.486  20.369  14.647  1.00  0.65           C  
ATOM    765  H   VAL A  52     -59.810  23.124  13.679  1.00  0.65           H  
ATOM    766  HA  VAL A  52     -61.128  20.725  12.579  1.00  0.65           H  
ATOM    767  HB  VAL A  52     -60.921  21.818  15.412  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52     -61.675  19.620  16.107  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52     -62.907  20.449  15.145  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52     -61.927  19.173  14.431  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52     -59.222  19.989  15.632  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52     -59.474  19.548  13.927  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52     -58.755  21.126  14.345  1.00  0.65           H  
ATOM    774  N   THR A  53     -63.519  21.326  12.492  1.00  0.69           N  
ATOM    775  CA  THR A  53     -64.918  21.710  12.300  1.00  0.69           C  
ATOM    776  C   THR A  53     -65.846  20.541  12.585  1.00  0.69           C  
ATOM    777  O   THR A  53     -65.399  19.444  12.896  1.00  0.69           O  
ATOM    778  CB  THR A  53     -65.177  22.202  10.860  1.00  0.69           C  
ATOM    779  OG1 THR A  53     -65.058  21.110   9.943  1.00  0.69           O  
ATOM    780  CG2 THR A  53     -64.173  23.287  10.479  1.00  0.69           C  
ATOM    781  H   THR A  53     -63.177  20.479  12.038  1.00  0.69           H  
ATOM    782  HA  THR A  53     -65.160  22.513  12.995  1.00  0.69           H  
ATOM    783  HB  THR A  53     -66.183  22.611  10.796  1.00  0.69           H  
ATOM    784  HG1 THR A  53     -65.739  20.441  10.152  1.00  0.69           H  
ATOM    785 1HG2 THR A  53     -64.385  23.619   9.475  1.00  0.69           H  
ATOM    786 2HG2 THR A  53     -64.262  24.126  11.169  1.00  0.69           H  
ATOM    787 3HG2 THR A  53     -63.162  22.889  10.523  1.00  0.69           H  
ATOM    788  N   ARG A  54     -67.152  20.754  12.485  1.00  0.76           N  
ATOM    789  CA  ARG A  54     -68.062  19.630  12.683  1.00  0.76           C  
ATOM    790  C   ARG A  54     -67.941  18.650  11.523  1.00  0.76           C  
ATOM    791  O   ARG A  54     -67.601  19.053  10.406  1.00  0.76           O  
ATOM    792  CB  ARG A  54     -69.501  20.076  12.839  1.00  0.76           C  
ATOM    793  CG  ARG A  54     -69.792  20.806  14.141  1.00  0.76           C  
ATOM    794  CD  ARG A  54     -71.213  21.250  14.232  1.00  0.76           C  
ATOM    795  NE  ARG A  54     -71.531  22.296  13.266  1.00  0.76           N  
ATOM    796  CZ  ARG A  54     -72.770  22.782  13.034  1.00  0.76           C  
ATOM    797  NH1 ARG A  54     -73.802  22.310  13.701  1.00  0.76           N  
ATOM    798  NH2 ARG A  54     -72.948  23.736  12.136  1.00  0.76           N  
ATOM    799  H   ARG A  54     -67.510  21.670  12.253  1.00  0.76           H  
ATOM    800  HA  ARG A  54     -67.790  19.128  13.601  1.00  0.76           H  
ATOM    801 1HB  ARG A  54     -69.777  20.727  12.014  1.00  0.76           H  
ATOM    802 2HB  ARG A  54     -70.151  19.197  12.799  1.00  0.76           H  
ATOM    803 1HG  ARG A  54     -69.590  20.125  14.975  1.00  0.76           H  
ATOM    804 2HG  ARG A  54     -69.147  21.679  14.226  1.00  0.76           H  
ATOM    805 1HD  ARG A  54     -71.866  20.398  14.040  1.00  0.76           H  
ATOM    806 2HD  ARG A  54     -71.408  21.637  15.231  1.00  0.76           H  
ATOM    807  HE  ARG A  54     -70.768  22.688  12.730  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54     -73.671  21.582  14.386  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54     -74.726  22.676  13.526  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54     -72.158  24.101  11.623  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54     -73.874  24.100  11.963  1.00  0.76           H  
ATOM    812  N   VAL A  55     -68.245  17.381  11.779  1.00  0.86           N  
ATOM    813  CA  VAL A  55     -68.201  16.363  10.730  1.00  0.86           C  
ATOM    814  C   VAL A  55     -69.188  16.703   9.614  1.00  0.86           C  
ATOM    815  O   VAL A  55     -70.350  16.982   9.911  1.00  0.86           O  
ATOM    816  CB  VAL A  55     -68.633  14.988  11.293  1.00  0.86           C  
ATOM    817  CG1 VAL A  55     -68.732  13.968  10.172  1.00  0.86           C  
ATOM    818  CG2 VAL A  55     -67.663  14.515  12.319  1.00  0.86           C  
ATOM    819  H   VAL A  55     -68.482  17.133  12.737  1.00  0.86           H  
ATOM    820  HA  VAL A  55     -67.181  16.308  10.377  1.00  0.86           H  
ATOM    821  HB  VAL A  55     -69.614  15.092  11.745  1.00  0.86           H  
ATOM    822 1HG1 VAL A  55     -69.064  13.009  10.572  1.00  0.86           H  
ATOM    823 2HG1 VAL A  55     -69.452  14.312   9.437  1.00  0.86           H  
ATOM    824 3HG1 VAL A  55     -67.766  13.844   9.697  1.00  0.86           H  
ATOM    825 1HG2 VAL A  55     -67.993  13.561  12.725  1.00  0.86           H  
ATOM    826 2HG2 VAL A  55     -66.718  14.393  11.885  1.00  0.86           H  
ATOM    827 3HG2 VAL A  55     -67.598  15.226  13.091  1.00  0.86           H  
ATOM    828  N   PRO A  56     -68.757  16.788   8.342  1.00  0.99           N  
ATOM    829  CA  PRO A  56     -69.615  17.079   7.218  1.00  0.99           C  
ATOM    830  C   PRO A  56     -70.530  15.901   6.918  1.00  0.99           C  
ATOM    831  O   PRO A  56     -70.077  14.750   6.849  1.00  0.99           O  
ATOM    832  CB  PRO A  56     -68.603  17.356   6.097  1.00  0.99           C  
ATOM    833  CG  PRO A  56     -67.369  16.588   6.499  1.00  0.99           C  
ATOM    834  CD  PRO A  56     -67.343  16.617   8.005  1.00  0.99           C  
ATOM    835  HA  PRO A  56     -70.205  17.979   7.446  1.00  0.99           H  
ATOM    836 1HB  PRO A  56     -69.015  17.031   5.130  1.00  0.99           H  
ATOM    837 2HB  PRO A  56     -68.421  18.438   6.019  1.00  0.99           H  
ATOM    838 1HG  PRO A  56     -67.445  15.589   6.131  1.00  0.99           H  
ATOM    839 2HG  PRO A  56     -66.467  17.031   6.048  1.00  0.99           H  
ATOM    840 1HD  PRO A  56     -66.970  15.648   8.340  1.00  0.99           H  
ATOM    841 2HD  PRO A  56     -66.744  17.466   8.384  1.00  0.99           H  
ATOM    842  N   ALA A  57     -71.771  16.222   6.554  1.00  1.19           N  
ATOM    843  CA  ALA A  57     -72.799  15.245   6.180  1.00  1.19           C  
ATOM    844  C   ALA A  57     -72.388  14.404   4.982  1.00  1.19           C  
ATOM    845  O   ALA A  57     -72.826  13.265   4.825  1.00  1.19           O  
ATOM    846  CB  ALA A  57     -74.096  15.962   5.880  1.00  1.19           C  
ATOM    847  H   ALA A  57     -72.042  17.195   6.602  1.00  1.19           H  
ATOM    848  HA  ALA A  57     -72.944  14.574   7.023  1.00  1.19           H  
ATOM    849 1HB  ALA A  57     -74.864  15.233   5.632  1.00  1.19           H  
ATOM    850 2HB  ALA A  57     -74.404  16.535   6.755  1.00  1.19           H  
ATOM    851 3HB  ALA A  57     -73.951  16.634   5.035  1.00  1.19           H  
ATOM    852  N   ASP A  58     -71.555  14.988   4.122  1.00  1.47           N  
ATOM    853  CA  ASP A  58     -71.067  14.340   2.912  1.00  1.47           C  
ATOM    854  C   ASP A  58     -70.288  13.065   3.238  1.00  1.47           C  
ATOM    855  O   ASP A  58     -70.148  12.183   2.391  1.00  1.47           O  
ATOM    856  CB  ASP A  58     -70.171  15.299   2.125  1.00  1.47           C  
ATOM    857  CG  ASP A  58     -70.937  16.453   1.470  1.00  1.47           C  
ATOM    858  OD1 ASP A  58     -72.144  16.400   1.411  1.00  1.47           O  
ATOM    859  OD2 ASP A  58     -70.298  17.383   1.042  1.00  1.47           O  
ATOM    860  H   ASP A  58     -71.244  15.924   4.329  1.00  1.47           H  
ATOM    861  HA  ASP A  58     -71.925  14.070   2.294  1.00  1.47           H  
ATOM    862 1HB  ASP A  58     -69.411  15.710   2.791  1.00  1.47           H  
ATOM    863 2HB  ASP A  58     -69.653  14.745   1.346  1.00  1.47           H  
ATOM    864  N   ARG A  59     -69.686  13.017   4.432  1.00  1.86           N  
ATOM    865  CA  ARG A  59     -68.943  11.846   4.863  1.00  1.86           C  
ATOM    866  C   ARG A  59     -69.920  10.968   5.644  1.00  1.86           C  
ATOM    867  O   ARG A  59     -70.198   9.828   5.277  1.00  1.86           O  
ATOM    868  CB  ARG A  59     -67.762  12.239   5.748  1.00  1.86           C  
ATOM    869  CG  ARG A  59     -66.707  13.165   5.085  1.00  1.86           C  
ATOM    870  CD  ARG A  59     -65.846  12.482   4.106  1.00  1.86           C  
ATOM    871  NE  ARG A  59     -66.526  12.304   2.823  1.00  1.86           N  
ATOM    872  CZ  ARG A  59     -66.680  13.265   1.896  1.00  1.86           C  
ATOM    873  NH1 ARG A  59     -66.174  14.465   2.102  1.00  1.86           N  
ATOM    874  NH2 ARG A  59     -67.344  13.011   0.784  1.00  1.86           N  
ATOM    875  H   ARG A  59     -69.821  13.771   5.101  1.00  1.86           H  
ATOM    876  HA  ARG A  59     -68.581  11.295   3.994  1.00  1.86           H  
ATOM    877 1HB  ARG A  59     -68.124  12.756   6.638  1.00  1.86           H  
ATOM    878 2HB  ARG A  59     -67.245  11.334   6.083  1.00  1.86           H  
ATOM    879 1HG  ARG A  59     -67.227  13.958   4.551  1.00  1.86           H  
ATOM    880 2HG  ARG A  59     -66.071  13.595   5.854  1.00  1.86           H  
ATOM    881 1HD  ARG A  59     -64.943  13.073   3.939  1.00  1.86           H  
ATOM    882 2HD  ARG A  59     -65.569  11.518   4.500  1.00  1.86           H  
ATOM    883  HE  ARG A  59     -66.942  11.399   2.632  1.00  1.86           H  
ATOM    884 1HH1 ARG A  59     -65.662  14.661   2.956  1.00  1.86           H  
ATOM    885 2HH1 ARG A  59     -66.292  15.192   1.404  1.00  1.86           H  
ATOM    886 1HH2 ARG A  59     -67.746  12.087   0.631  1.00  1.86           H  
ATOM    887 2HH2 ARG A  59     -67.477  13.743   0.093  1.00  1.86           H  
ATOM    888  N   GLU A  60     -70.434  11.531   6.740  1.00  2.37           N  
ATOM    889  CA  GLU A  60     -71.407  10.866   7.603  1.00  2.37           C  
ATOM    890  C   GLU A  60     -72.047  11.922   8.499  1.00  2.37           C  
ATOM    891  O   GLU A  60     -71.371  12.823   8.981  1.00  2.37           O  
ATOM    892  CB  GLU A  60     -70.792   9.690   8.387  1.00  2.37           C  
ATOM    893  CG  GLU A  60     -71.823   8.898   9.231  1.00  2.37           C  
ATOM    894  CD  GLU A  60     -71.304   7.611   9.806  1.00  2.37           C  
ATOM    895  OE1 GLU A  60     -70.389   7.047   9.244  1.00  2.37           O  
ATOM    896  OE2 GLU A  60     -71.797   7.186  10.829  1.00  2.37           O  
ATOM    897  H   GLU A  60     -70.186  12.500   6.942  1.00  2.37           H  
ATOM    898  HA  GLU A  60     -72.185  10.457   6.972  1.00  2.37           H  
ATOM    899 1HB  GLU A  60     -70.321   8.989   7.701  1.00  2.37           H  
ATOM    900 2HB  GLU A  60     -70.018  10.063   9.059  1.00  2.37           H  
ATOM    901 1HG  GLU A  60     -72.159   9.531  10.055  1.00  2.37           H  
ATOM    902 2HG  GLU A  60     -72.684   8.677   8.612  1.00  2.37           H  
ATOM    903  N   THR A  61     -73.336  11.814   8.761  1.00  2.98           N  
ATOM    904  CA  THR A  61     -73.960  12.859   9.549  1.00  2.98           C  
ATOM    905  C   THR A  61     -73.576  12.774  11.040  1.00  2.98           C  
ATOM    906  O   THR A  61     -73.378  11.677  11.547  1.00  2.98           O  
ATOM    907  CB  THR A  61     -75.482  12.735   9.389  1.00  2.98           C  
ATOM    908  OG1 THR A  61     -75.922  11.460   9.888  1.00  2.98           O  
ATOM    909  CG2 THR A  61     -75.819  12.837   7.921  1.00  2.98           C  
ATOM    910  H   THR A  61     -73.873  11.042   8.392  1.00  2.98           H  
ATOM    911  HA  THR A  61     -73.655  13.803   9.122  1.00  2.98           H  
ATOM    912  HB  THR A  61     -75.988  13.522   9.903  1.00  2.98           H  
ATOM    913  HG1 THR A  61     -75.663  11.361  10.821  1.00  2.98           H  
ATOM    914 1HG2 THR A  61     -76.896  12.745   7.783  1.00  2.98           H  
ATOM    915 2HG2 THR A  61     -75.487  13.798   7.545  1.00  2.98           H  
ATOM    916 3HG2 THR A  61     -75.315  12.044   7.376  1.00  2.98           H  
ATOM    917  N   PRO A  62     -73.447  13.919  11.755  1.00  3.61           N  
ATOM    918  CA  PRO A  62     -73.306  14.062  13.208  1.00  3.61           C  
ATOM    919  C   PRO A  62     -74.332  13.280  14.083  1.00  3.61           C  
ATOM    920  O   PRO A  62     -73.903  12.450  14.886  1.00  3.61           O  
ATOM    921  CB  PRO A  62     -73.357  15.587  13.392  1.00  3.61           C  
ATOM    922  CG  PRO A  62     -72.763  16.123  12.127  1.00  3.61           C  
ATOM    923  CD  PRO A  62     -73.291  15.218  11.032  1.00  3.61           C  
ATOM    924  HA  PRO A  62     -72.293  13.717  13.468  1.00  3.61           H  
ATOM    925 1HB  PRO A  62     -74.317  15.973  13.627  1.00  3.61           H  
ATOM    926 2HB  PRO A  62     -72.736  15.848  14.250  1.00  3.61           H  
ATOM    927 1HG  PRO A  62     -73.051  17.173  11.982  1.00  3.61           H  
ATOM    928 2HG  PRO A  62     -71.667  16.113  12.182  1.00  3.61           H  
ATOM    929 1HD  PRO A  62     -74.246  15.585  10.631  1.00  3.61           H  
ATOM    930 2HD  PRO A  62     -72.488  15.162  10.265  1.00  3.61           H  
ATOM    931  N   PRO A  63     -75.680  13.478  13.942  1.00  4.17           N  
ATOM    932  CA  PRO A  63     -76.702  12.874  14.779  1.00  4.17           C  
ATOM    933  C   PRO A  63     -76.763  11.398  14.508  1.00  4.17           C  
ATOM    934  O   PRO A  63     -76.040  10.904  13.639  1.00  4.17           O  
ATOM    935  CB  PRO A  63     -77.982  13.578  14.334  1.00  4.17           C  
ATOM    936  CG  PRO A  63     -77.728  13.949  12.911  1.00  4.17           C  
ATOM    937  CD  PRO A  63     -76.283  14.340  12.881  1.00  4.17           C  
ATOM    938  HA  PRO A  63     -76.474  13.073  15.837  1.00  4.17           H  
ATOM    939 1HB  PRO A  63     -78.842  12.899  14.440  1.00  4.17           H  
ATOM    940 2HB  PRO A  63     -78.178  14.446  14.978  1.00  4.17           H  
ATOM    941 1HG  PRO A  63     -77.946  13.091  12.254  1.00  4.17           H  
ATOM    942 2HG  PRO A  63     -78.397  14.765  12.602  1.00  4.17           H  
ATOM    943 1HD  PRO A  63     -75.920  14.137  11.933  1.00  4.17           H  
ATOM    944 2HD  PRO A  63     -76.252  15.392  13.130  1.00  4.17           H  
ATOM    945  N   SER A  64     -77.612  10.673  15.245  1.00  4.58           N  
ATOM    946  CA  SER A  64     -77.648   9.216  15.121  1.00  4.58           C  
ATOM    947  C   SER A  64     -76.337   8.665  15.674  1.00  4.58           C  
ATOM    948  O   SER A  64     -76.306   8.160  16.793  1.00  4.58           O  
ATOM    949  CB  SER A  64     -77.926   8.728  13.698  1.00  4.58           C  
ATOM    950  OG  SER A  64     -79.203   9.125  13.275  1.00  4.58           O  
ATOM    951  H   SER A  64     -78.198  11.125  15.930  1.00  4.58           H  
ATOM    952  HA  SER A  64     -78.455   8.836  15.750  1.00  4.58           H  
ATOM    953 1HB  SER A  64     -77.191   9.050  12.984  1.00  4.58           H  
ATOM    954 2HB  SER A  64     -77.883   7.639  13.705  1.00  4.58           H  
ATOM    955  HG  SER A  64     -79.326   8.729  12.408  1.00  4.58           H  
ATOM    956  N   THR A  65     -75.289   8.689  14.874  1.00  4.80           N  
ATOM    957  CA  THR A  65     -73.989   8.188  15.285  1.00  4.80           C  
ATOM    958  C   THR A  65     -73.398   8.855  16.549  1.00  4.80           C  
ATOM    959  O   THR A  65     -72.824   8.159  17.387  1.00  4.80           O  
ATOM    960  CB  THR A  65     -72.998   8.311  14.134  1.00  4.80           C  
ATOM    961  OG1 THR A  65     -73.449   7.488  13.034  1.00  4.80           O  
ATOM    962  CG2 THR A  65     -71.665   7.863  14.606  1.00  4.80           C  
ATOM    963  H   THR A  65     -75.398   9.156  13.977  1.00  4.80           H  
ATOM    964  HA  THR A  65     -74.103   7.128  15.505  1.00  4.80           H  
ATOM    965  HB  THR A  65     -72.944   9.352  13.798  1.00  4.80           H  
ATOM    966  HG1 THR A  65     -72.841   7.571  12.258  1.00  4.80           H  
ATOM    967 1HG2 THR A  65     -70.956   7.938  13.797  1.00  4.80           H  
ATOM    968 2HG2 THR A  65     -71.357   8.494  15.426  1.00  4.80           H  
ATOM    969 3HG2 THR A  65     -71.744   6.841  14.944  1.00  4.80           H  
ATOM    970  N   GLU A  66     -73.447  10.185  16.685  1.00  4.84           N  
ATOM    971  CA  GLU A  66     -72.909  10.793  17.916  1.00  4.84           C  
ATOM    972  C   GLU A  66     -73.702  10.398  19.162  1.00  4.84           C  
ATOM    973  O   GLU A  66     -74.923  10.568  19.188  1.00  4.84           O  
ATOM    974  CB  GLU A  66     -72.963  12.322  17.837  1.00  4.84           C  
ATOM    975  CG  GLU A  66     -72.349  13.055  19.033  1.00  4.84           C  
ATOM    976  CD  GLU A  66     -72.562  14.538  18.966  1.00  4.84           C  
ATOM    977  OE1 GLU A  66     -73.332  14.966  18.142  1.00  4.84           O  
ATOM    978  OE2 GLU A  66     -71.941  15.260  19.714  1.00  4.84           O  
ATOM    979  H   GLU A  66     -73.862  10.788  15.971  1.00  4.84           H  
ATOM    980  HA  GLU A  66     -71.880  10.466  18.054  1.00  4.84           H  
ATOM    981 1HB  GLU A  66     -72.419  12.652  16.953  1.00  4.84           H  
ATOM    982 2HB  GLU A  66     -73.999  12.646  17.724  1.00  4.84           H  
ATOM    983 1HG  GLU A  66     -72.792  12.685  19.954  1.00  4.84           H  
ATOM    984 2HG  GLU A  66     -71.277  12.841  19.063  1.00  4.84           H  
ATOM    985  N   GLU A  67     -73.024   9.944  20.223  1.00  4.71           N  
ATOM    986  CA  GLU A  67     -73.746   9.677  21.479  1.00  4.71           C  
ATOM    987  C   GLU A  67     -72.768   9.596  22.645  1.00  4.71           C  
ATOM    988  O   GLU A  67     -71.654   9.110  22.505  1.00  4.71           O  
ATOM    989  CB  GLU A  67     -74.620   8.409  21.434  1.00  4.71           C  
ATOM    990  CG  GLU A  67     -75.714   8.334  22.517  1.00  4.71           C  
ATOM    991  CD  GLU A  67     -76.597   7.107  22.412  1.00  4.71           C  
ATOM    992  OE1 GLU A  67     -76.363   6.282  21.564  1.00  4.71           O  
ATOM    993  OE2 GLU A  67     -77.510   7.003  23.197  1.00  4.71           O  
ATOM    994  H   GLU A  67     -72.009   9.805  20.154  1.00  4.71           H  
ATOM    995  HA  GLU A  67     -74.411  10.519  21.670  1.00  4.71           H  
ATOM    996 1HB  GLU A  67     -75.069   8.274  20.448  1.00  4.71           H  
ATOM    997 2HB  GLU A  67     -74.014   7.562  21.644  1.00  4.71           H  
ATOM    998 1HG  GLU A  67     -75.272   8.335  23.494  1.00  4.71           H  
ATOM    999 2HG  GLU A  67     -76.334   9.226  22.434  1.00  4.71           H  
ATOM   1000  N   GLU A  68     -73.211  10.017  23.816  1.00  4.43           N  
ATOM   1001  CA  GLU A  68     -72.388   9.967  25.024  1.00  4.43           C  
ATOM   1002  C   GLU A  68     -72.450   8.619  25.755  1.00  4.43           C  
ATOM   1003  O   GLU A  68     -71.897   8.471  26.845  1.00  4.43           O  
ATOM   1004  CB  GLU A  68     -72.811  11.087  25.971  1.00  4.43           C  
ATOM   1005  CG  GLU A  68     -72.554  12.492  25.429  1.00  4.43           C  
ATOM   1006  CD  GLU A  68     -73.004  13.593  26.367  1.00  4.43           C  
ATOM   1007  OE1 GLU A  68     -73.522  13.287  27.414  1.00  4.43           O  
ATOM   1008  OE2 GLU A  68     -72.824  14.740  26.029  1.00  4.43           O  
ATOM   1009  H   GLU A  68     -74.146  10.397  23.874  1.00  4.43           H  
ATOM   1010  HA  GLU A  68     -71.352  10.139  24.731  1.00  4.43           H  
ATOM   1011 1HB  GLU A  68     -73.876  10.997  26.187  1.00  4.43           H  
ATOM   1012 2HB  GLU A  68     -72.276  10.986  26.915  1.00  4.43           H  
ATOM   1013 1HG  GLU A  68     -71.486  12.602  25.245  1.00  4.43           H  
ATOM   1014 2HG  GLU A  68     -73.070  12.598  24.475  1.00  4.43           H  
ATOM   1015  N   SER A  69     -73.163   7.657  25.182  1.00  3.99           N  
ATOM   1016  CA  SER A  69     -73.346   6.358  25.809  1.00  3.99           C  
ATOM   1017  C   SER A  69     -72.059   5.602  26.103  1.00  3.99           C  
ATOM   1018  O   SER A  69     -71.172   5.455  25.252  1.00  3.99           O  
ATOM   1019  CB  SER A  69     -74.209   5.447  24.961  1.00  3.99           C  
ATOM   1020  OG  SER A  69     -74.272   4.171  25.568  1.00  3.99           O  
ATOM   1021  H   SER A  69     -73.584   7.840  24.282  1.00  3.99           H  
ATOM   1022  HA  SER A  69     -73.859   6.522  26.757  1.00  3.99           H  
ATOM   1023 1HB  SER A  69     -75.212   5.863  24.866  1.00  3.99           H  
ATOM   1024 2HB  SER A  69     -73.790   5.363  23.957  1.00  3.99           H  
ATOM   1025  HG  SER A  69     -74.784   3.565  24.960  1.00  3.99           H  
ATOM   1026  N   ALA A  70     -72.061   4.983  27.286  1.00  3.43           N  
ATOM   1027  CA  ALA A  70     -70.995   4.142  27.831  1.00  3.43           C  
ATOM   1028  C   ALA A  70     -70.728   2.920  26.961  1.00  3.43           C  
ATOM   1029  O   ALA A  70     -69.689   2.272  27.091  1.00  3.43           O  
ATOM   1030  CB  ALA A  70     -71.353   3.692  29.232  1.00  3.43           C  
ATOM   1031  H   ALA A  70     -72.864   5.148  27.875  1.00  3.43           H  
ATOM   1032  HA  ALA A  70     -70.083   4.738  27.867  1.00  3.43           H  
ATOM   1033 1HB  ALA A  70     -70.540   3.092  29.640  1.00  3.43           H  
ATOM   1034 2HB  ALA A  70     -71.514   4.566  29.863  1.00  3.43           H  
ATOM   1035 3HB  ALA A  70     -72.264   3.095  29.196  1.00  3.43           H  
ATOM   1036  N   ASP A  71     -71.675   2.603  26.081  1.00  2.82           N  
ATOM   1037  CA  ASP A  71     -71.575   1.476  25.170  1.00  2.82           C  
ATOM   1038  C   ASP A  71     -70.286   1.555  24.354  1.00  2.82           C  
ATOM   1039  O   ASP A  71     -69.707   0.532  23.990  1.00  2.82           O  
ATOM   1040  CB  ASP A  71     -72.750   1.554  24.200  1.00  2.82           C  
ATOM   1041  CG  ASP A  71     -74.081   1.268  24.853  1.00  2.82           C  
ATOM   1042  OD1 ASP A  71     -74.119   0.647  25.887  1.00  2.82           O  
ATOM   1043  OD2 ASP A  71     -75.050   1.820  24.375  1.00  2.82           O  
ATOM   1044  H   ASP A  71     -72.508   3.188  26.025  1.00  2.82           H  
ATOM   1045  HA  ASP A  71     -71.592   0.548  25.739  1.00  2.82           H  
ATOM   1046 1HB  ASP A  71     -72.784   2.549  23.755  1.00  2.82           H  
ATOM   1047 2HB  ASP A  71     -72.598   0.838  23.388  1.00  2.82           H  
ATOM   1048  N   GLY A  72     -69.884   2.778  23.985  1.00  2.26           N  
ATOM   1049  CA  GLY A  72     -68.670   2.976  23.200  1.00  2.26           C  
ATOM   1050  C   GLY A  72     -68.856   2.736  21.702  1.00  2.26           C  
ATOM   1051  O   GLY A  72     -67.921   2.875  20.929  1.00  2.26           O  
ATOM   1052  H   GLY A  72     -70.394   3.596  24.332  1.00  2.26           H  
ATOM   1053 1HA  GLY A  72     -68.304   3.991  23.361  1.00  2.26           H  
ATOM   1054 2HA  GLY A  72     -67.903   2.305  23.580  1.00  2.26           H  
ATOM   1055  N   GLU A  73     -70.062   2.376  21.283  1.00  1.80           N  
ATOM   1056  CA  GLU A  73     -70.317   2.098  19.873  1.00  1.80           C  
ATOM   1057  C   GLU A  73     -70.524   3.384  19.092  1.00  1.80           C  
ATOM   1058  O   GLU A  73     -70.387   3.422  17.869  1.00  1.80           O  
ATOM   1059  CB  GLU A  73     -71.548   1.205  19.719  1.00  1.80           C  
ATOM   1060  CG  GLU A  73     -71.378  -0.205  20.284  1.00  1.80           C  
ATOM   1061  CD  GLU A  73     -72.605  -1.072  20.103  1.00  1.80           C  
ATOM   1062  OE1 GLU A  73     -73.588  -0.579  19.598  1.00  1.80           O  
ATOM   1063  OE2 GLU A  73     -72.555  -2.227  20.459  1.00  1.80           O  
ATOM   1064  H   GLU A  73     -70.800   2.270  21.962  1.00  1.80           H  
ATOM   1065  HA  GLU A  73     -69.451   1.583  19.457  1.00  1.80           H  
ATOM   1066 1HB  GLU A  73     -72.394   1.667  20.230  1.00  1.80           H  
ATOM   1067 2HB  GLU A  73     -71.807   1.119  18.665  1.00  1.80           H  
ATOM   1068 1HG  GLU A  73     -70.532  -0.682  19.792  1.00  1.80           H  
ATOM   1069 2HG  GLU A  73     -71.146  -0.128  21.348  1.00  1.80           H  
ATOM   1070  N   ALA A  74     -70.931   4.412  19.814  1.00  1.46           N  
ATOM   1071  CA  ALA A  74     -71.240   5.721  19.269  1.00  1.46           C  
ATOM   1072  C   ALA A  74     -69.995   6.560  19.095  1.00  1.46           C  
ATOM   1073  O   ALA A  74     -68.968   6.296  19.718  1.00  1.46           O  
ATOM   1074  CB  ALA A  74     -72.194   6.417  20.173  1.00  1.46           C  
ATOM   1075  H   ALA A  74     -71.012   4.279  20.811  1.00  1.46           H  
ATOM   1076  HA  ALA A  74     -71.701   5.590  18.290  1.00  1.46           H  
ATOM   1077 1HB  ALA A  74     -72.432   7.375  19.742  1.00  1.46           H  
ATOM   1078 2HB  ALA A  74     -73.102   5.825  20.273  1.00  1.46           H  
ATOM   1079 3HB  ALA A  74     -71.739   6.560  21.151  1.00  1.46           H  
ATOM   1080  N   ALA A  75     -70.061   7.564  18.230  1.00  1.23           N  
ATOM   1081  CA  ALA A  75     -68.910   8.450  18.118  1.00  1.23           C  
ATOM   1082  C   ALA A  75     -68.768   9.242  19.404  1.00  1.23           C  
ATOM   1083  O   ALA A  75     -69.760   9.695  19.983  1.00  1.23           O  
ATOM   1084  CB  ALA A  75     -69.019   9.380  16.938  1.00  1.23           C  
ATOM   1085  H   ALA A  75     -70.936   7.746  17.736  1.00  1.23           H  
ATOM   1086  HA  ALA A  75     -68.016   7.840  17.996  1.00  1.23           H  
ATOM   1087 1HB  ALA A  75     -68.131  10.012  16.890  1.00  1.23           H  
ATOM   1088 2HB  ALA A  75     -69.089   8.798  16.024  1.00  1.23           H  
ATOM   1089 3HB  ALA A  75     -69.894  10.008  17.033  1.00  1.23           H  
ATOM   1090  N   GLY A  76     -67.525   9.486  19.803  1.00  1.07           N  
ATOM   1091  CA  GLY A  76     -67.223  10.269  21.003  1.00  1.07           C  
ATOM   1092  C   GLY A  76     -67.094  11.759  20.708  1.00  1.07           C  
ATOM   1093  O   GLY A  76     -66.803  12.561  21.594  1.00  1.07           O  
ATOM   1094  H   GLY A  76     -66.762   9.088  19.274  1.00  1.07           H  
ATOM   1095 1HA  GLY A  76     -68.009  10.110  21.742  1.00  1.07           H  
ATOM   1096 2HA  GLY A  76     -66.296   9.905  21.444  1.00  1.07           H  
ATOM   1097  N   ALA A  77     -67.291  12.119  19.451  1.00  0.95           N  
ATOM   1098  CA  ALA A  77     -67.170  13.497  19.010  1.00  0.95           C  
ATOM   1099  C   ALA A  77     -67.916  13.684  17.699  1.00  0.95           C  
ATOM   1100  O   ALA A  77     -68.069  12.743  16.922  1.00  0.95           O  
ATOM   1101  CB  ALA A  77     -65.698  13.876  18.848  1.00  0.95           C  
ATOM   1102  H   ALA A  77     -67.539  11.408  18.784  1.00  0.95           H  
ATOM   1103  HA  ALA A  77     -67.631  14.143  19.759  1.00  0.95           H  
ATOM   1104 1HB  ALA A  77     -65.608  14.899  18.528  1.00  0.95           H  
ATOM   1105 2HB  ALA A  77     -65.178  13.753  19.803  1.00  0.95           H  
ATOM   1106 3HB  ALA A  77     -65.239  13.231  18.104  1.00  0.95           H  
ATOM   1107  N   ARG A  78     -68.315  14.921  17.430  1.00  0.86           N  
ATOM   1108  CA  ARG A  78     -68.921  15.302  16.159  1.00  0.86           C  
ATOM   1109  C   ARG A  78     -68.051  16.293  15.426  1.00  0.86           C  
ATOM   1110  O   ARG A  78     -68.544  17.034  14.575  1.00  0.86           O  
ATOM   1111  CB  ARG A  78     -70.295  15.918  16.325  1.00  0.86           C  
ATOM   1112  CG  ARG A  78     -70.352  17.253  17.052  1.00  0.86           C  
ATOM   1113  CD  ARG A  78     -71.747  17.790  17.076  1.00  0.86           C  
ATOM   1114  NE  ARG A  78     -71.865  19.093  17.725  1.00  0.86           N  
ATOM   1115  CZ  ARG A  78     -72.138  19.287  19.039  1.00  0.86           C  
ATOM   1116  NH1 ARG A  78     -72.304  18.269  19.868  1.00  0.86           N  
ATOM   1117  NH2 ARG A  78     -72.246  20.524  19.506  1.00  0.86           N  
ATOM   1118  H   ARG A  78     -68.199  15.637  18.132  1.00  0.86           H  
ATOM   1119  HA  ARG A  78     -69.023  14.411  15.540  1.00  0.86           H  
ATOM   1120 1HB  ARG A  78     -70.717  16.079  15.342  1.00  0.86           H  
ATOM   1121 2HB  ARG A  78     -70.943  15.223  16.840  1.00  0.86           H  
ATOM   1122 1HG  ARG A  78     -70.050  17.097  18.077  1.00  0.86           H  
ATOM   1123 2HG  ARG A  78     -69.693  17.978  16.573  1.00  0.86           H  
ATOM   1124 1HD  ARG A  78     -72.111  17.886  16.056  1.00  0.86           H  
ATOM   1125 2HD  ARG A  78     -72.378  17.102  17.612  1.00  0.86           H  
ATOM   1126  HE  ARG A  78     -71.749  19.910  17.152  1.00  0.86           H  
ATOM   1127 1HH1 ARG A  78     -72.219  17.286  19.550  1.00  0.86           H  
ATOM   1128 2HH1 ARG A  78     -72.509  18.441  20.837  1.00  0.86           H  
ATOM   1129 1HH2 ARG A  78     -72.123  21.311  18.887  1.00  0.86           H  
ATOM   1130 2HH2 ARG A  78     -72.452  20.678  20.482  1.00  0.86           H  
ATOM   1131  N   TRP A  79     -66.767  16.309  15.764  1.00  0.79           N  
ATOM   1132  CA  TRP A  79     -65.813  17.233  15.168  1.00  0.79           C  
ATOM   1133  C   TRP A  79     -64.591  16.541  14.598  1.00  0.79           C  
ATOM   1134  O   TRP A  79     -64.247  15.427  15.000  1.00  0.79           O  
ATOM   1135  CB  TRP A  79     -65.309  18.246  16.185  1.00  0.79           C  
ATOM   1136  CG  TRP A  79     -66.349  19.103  16.814  1.00  0.79           C  
ATOM   1137  CD1 TRP A  79     -66.723  20.349  16.424  1.00  0.79           C  
ATOM   1138  CD2 TRP A  79     -67.122  18.805  18.006  1.00  0.79           C  
ATOM   1139  NE1 TRP A  79     -67.675  20.846  17.285  1.00  0.79           N  
ATOM   1140  CE2 TRP A  79     -67.916  19.912  18.263  1.00  0.79           C  
ATOM   1141  CE3 TRP A  79     -67.180  17.707  18.871  1.00  0.79           C  
ATOM   1142  CZ2 TRP A  79     -68.755  19.962  19.353  1.00  0.79           C  
ATOM   1143  CZ3 TRP A  79     -68.013  17.752  19.965  1.00  0.79           C  
ATOM   1144  CH2 TRP A  79     -68.782  18.852  20.203  1.00  0.79           C  
ATOM   1145  H   TRP A  79     -66.446  15.651  16.457  1.00  0.79           H  
ATOM   1146  HA  TRP A  79     -66.300  17.750  14.357  1.00  0.79           H  
ATOM   1147 1HB  TRP A  79     -64.763  17.729  16.964  1.00  0.79           H  
ATOM   1148 2HB  TRP A  79     -64.604  18.903  15.694  1.00  0.79           H  
ATOM   1149  HD1 TRP A  79     -66.318  20.878  15.564  1.00  0.79           H  
ATOM   1150  HE1 TRP A  79     -68.110  21.756  17.223  1.00  0.79           H  
ATOM   1151  HE3 TRP A  79     -66.564  16.847  18.691  1.00  0.79           H  
ATOM   1152  HZ2 TRP A  79     -69.372  20.832  19.564  1.00  0.79           H  
ATOM   1153  HZ3 TRP A  79     -68.038  16.891  20.641  1.00  0.79           H  
ATOM   1154  HH2 TRP A  79     -69.430  18.864  21.079  1.00  0.79           H  
ATOM   1155  N   GLY A  80     -63.924  17.226  13.676  1.00  0.74           N  
ATOM   1156  CA  GLY A  80     -62.658  16.750  13.155  1.00  0.74           C  
ATOM   1157  C   GLY A  80     -62.044  17.622  12.078  1.00  0.74           C  
ATOM   1158  O   GLY A  80     -62.667  18.516  11.494  1.00  0.74           O  
ATOM   1159  H   GLY A  80     -64.303  18.111  13.359  1.00  0.74           H  
ATOM   1160 1HA  GLY A  80     -61.952  16.692  13.966  1.00  0.74           H  
ATOM   1161 2HA  GLY A  80     -62.773  15.734  12.782  1.00  0.74           H  
ATOM   1162  N   GLY A  81     -60.799  17.325  11.792  1.00  0.71           N  
ATOM   1163  CA  GLY A  81     -60.014  18.051  10.800  1.00  0.71           C  
ATOM   1164  C   GLY A  81     -60.308  17.584   9.381  1.00  0.71           C  
ATOM   1165  O   GLY A  81     -59.439  17.048   8.706  1.00  0.71           O  
ATOM   1166  H   GLY A  81     -60.388  16.543  12.304  1.00  0.71           H  
ATOM   1167 1HA  GLY A  81     -60.214  19.120  10.882  1.00  0.71           H  
ATOM   1168 2HA  GLY A  81     -58.959  17.911  11.014  1.00  0.71           H  
ATOM   1169  N   PHE A  82     -61.528  17.778   8.922  1.00  0.70           N  
ATOM   1170  CA  PHE A  82     -61.924  17.248   7.613  1.00  0.70           C  
ATOM   1171  C   PHE A  82     -61.439  18.082   6.444  1.00  0.70           C  
ATOM   1172  O   PHE A  82     -61.346  19.308   6.531  1.00  0.70           O  
ATOM   1173  CB  PHE A  82     -63.447  17.105   7.537  1.00  0.70           C  
ATOM   1174  CG  PHE A  82     -63.915  15.958   8.346  1.00  0.70           C  
ATOM   1175  CD1 PHE A  82     -64.174  16.117   9.675  1.00  0.70           C  
ATOM   1176  CD2 PHE A  82     -64.082  14.711   7.777  1.00  0.70           C  
ATOM   1177  CE1 PHE A  82     -64.568  15.065  10.434  1.00  0.70           C  
ATOM   1178  CE2 PHE A  82     -64.492  13.638   8.530  1.00  0.70           C  
ATOM   1179  CZ  PHE A  82     -64.732  13.814   9.869  1.00  0.70           C  
ATOM   1180  H   PHE A  82     -62.191  18.257   9.535  1.00  0.70           H  
ATOM   1181  HA  PHE A  82     -61.494  16.255   7.507  1.00  0.70           H  
ATOM   1182 1HB  PHE A  82     -63.930  18.011   7.904  1.00  0.70           H  
ATOM   1183 2HB  PHE A  82     -63.748  16.949   6.498  1.00  0.70           H  
ATOM   1184  HD1 PHE A  82     -64.051  17.098  10.122  1.00  0.70           H  
ATOM   1185  HD2 PHE A  82     -63.878  14.584   6.711  1.00  0.70           H  
ATOM   1186  HE1 PHE A  82     -64.750  15.221  11.494  1.00  0.70           H  
ATOM   1187  HE2 PHE A  82     -64.614  12.651   8.065  1.00  0.70           H  
ATOM   1188  HZ  PHE A  82     -65.049  12.972  10.483  1.00  0.70           H  
ATOM   1189  N   LEU A  83     -61.145  17.423   5.330  1.00  0.71           N  
ATOM   1190  CA  LEU A  83     -60.755  18.181   4.150  1.00  0.71           C  
ATOM   1191  C   LEU A  83     -62.023  18.699   3.498  1.00  0.71           C  
ATOM   1192  O   LEU A  83     -63.090  18.098   3.620  1.00  0.71           O  
ATOM   1193  CB  LEU A  83     -59.973  17.373   3.109  1.00  0.71           C  
ATOM   1194  CG  LEU A  83     -58.670  16.741   3.517  1.00  0.71           C  
ATOM   1195  CD1 LEU A  83     -58.104  16.027   2.283  1.00  0.71           C  
ATOM   1196  CD2 LEU A  83     -57.756  17.787   4.082  1.00  0.71           C  
ATOM   1197  H   LEU A  83     -61.218  16.400   5.316  1.00  0.71           H  
ATOM   1198  HA  LEU A  83     -60.148  19.031   4.457  1.00  0.71           H  
ATOM   1199 1HB  LEU A  83     -60.586  16.596   2.783  1.00  0.71           H  
ATOM   1200 2HB  LEU A  83     -59.768  18.018   2.259  1.00  0.71           H  
ATOM   1201  HG  LEU A  83     -58.847  15.988   4.281  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  83     -57.178  15.543   2.511  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  83     -58.815  15.287   1.937  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  83     -57.942  16.750   1.504  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  83     -56.823  17.341   4.385  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  83     -57.562  18.558   3.343  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  83     -58.235  18.228   4.950  1.00  0.71           H  
ATOM   1208  N   ASP A  84     -61.887  19.782   2.755  1.00  0.72           N  
ATOM   1209  CA  ASP A  84     -63.015  20.413   2.085  1.00  0.72           C  
ATOM   1210  C   ASP A  84     -63.387  19.759   0.750  1.00  0.72           C  
ATOM   1211  O   ASP A  84     -64.531  19.862   0.300  1.00  0.72           O  
ATOM   1212  CB  ASP A  84     -62.670  21.888   1.835  1.00  0.72           C  
ATOM   1213  CG  ASP A  84     -62.517  22.734   3.136  1.00  0.72           C  
ATOM   1214  OD1 ASP A  84     -63.510  22.948   3.820  1.00  0.72           O  
ATOM   1215  OD2 ASP A  84     -61.410  23.132   3.444  1.00  0.72           O  
ATOM   1216  H   ASP A  84     -60.976  20.214   2.690  1.00  0.72           H  
ATOM   1217  HA  ASP A  84     -63.880  20.354   2.747  1.00  0.72           H  
ATOM   1218 1HB  ASP A  84     -61.742  21.949   1.265  1.00  0.72           H  
ATOM   1219 2HB  ASP A  84     -63.449  22.338   1.222  1.00  0.72           H  
ATOM   1220  N   ARG A  85     -62.411  19.137   0.091  1.00  0.73           N  
ATOM   1221  CA  ARG A  85     -62.611  18.590  -1.252  1.00  0.73           C  
ATOM   1222  C   ARG A  85     -62.108  17.144  -1.438  1.00  0.73           C  
ATOM   1223  O   ARG A  85     -61.500  16.821  -2.466  1.00  0.73           O  
ATOM   1224  CB  ARG A  85     -61.963  19.514  -2.270  1.00  0.73           C  
ATOM   1225  CG  ARG A  85     -62.595  20.910  -2.382  1.00  0.73           C  
ATOM   1226  CD  ARG A  85     -63.971  20.843  -2.958  1.00  0.73           C  
ATOM   1227  NE  ARG A  85     -64.562  22.162  -3.129  1.00  0.73           N  
ATOM   1228  CZ  ARG A  85     -65.285  22.829  -2.198  1.00  0.73           C  
ATOM   1229  NH1 ARG A  85     -65.526  22.307  -1.010  1.00  0.73           N  
ATOM   1230  NH2 ARG A  85     -65.765  24.029  -2.489  1.00  0.73           N  
ATOM   1231  H   ARG A  85     -61.506  19.056   0.528  1.00  0.73           H  
ATOM   1232  HA  ARG A  85     -63.683  18.588  -1.455  1.00  0.73           H  
ATOM   1233 1HB  ARG A  85     -60.909  19.640  -2.036  1.00  0.73           H  
ATOM   1234 2HB  ARG A  85     -62.030  19.070  -3.245  1.00  0.73           H  
ATOM   1235 1HG  ARG A  85     -62.644  21.391  -1.412  1.00  0.73           H  
ATOM   1236 2HG  ARG A  85     -61.986  21.518  -3.050  1.00  0.73           H  
ATOM   1237 1HD  ARG A  85     -63.927  20.365  -3.932  1.00  0.73           H  
ATOM   1238 2HD  ARG A  85     -64.617  20.261  -2.302  1.00  0.73           H  
ATOM   1239  HE  ARG A  85     -64.417  22.620  -4.017  1.00  0.73           H  
ATOM   1240 1HH1 ARG A  85     -65.168  21.376  -0.746  1.00  0.73           H  
ATOM   1241 2HH1 ARG A  85     -66.071  22.825  -0.338  1.00  0.73           H  
ATOM   1242 1HH2 ARG A  85     -65.588  24.438  -3.396  1.00  0.73           H  
ATOM   1243 2HH2 ARG A  85     -66.307  24.535  -1.804  1.00  0.73           H  
ATOM   1244  N   VAL A  86     -62.400  16.271  -0.461  1.00  0.73           N  
ATOM   1245  CA  VAL A  86     -61.954  14.860  -0.454  1.00  0.73           C  
ATOM   1246  C   VAL A  86     -62.352  14.110  -1.710  1.00  0.73           C  
ATOM   1247  O   VAL A  86     -61.590  13.303  -2.237  1.00  0.73           O  
ATOM   1248  CB  VAL A  86     -62.616  14.063   0.695  1.00  0.73           C  
ATOM   1249  CG1 VAL A  86     -62.312  12.584   0.562  1.00  0.73           C  
ATOM   1250  CG2 VAL A  86     -62.158  14.567   2.014  1.00  0.73           C  
ATOM   1251  H   VAL A  86     -62.929  16.614   0.331  1.00  0.73           H  
ATOM   1252  HA  VAL A  86     -60.869  14.838  -0.349  1.00  0.73           H  
ATOM   1253  HB  VAL A  86     -63.693  14.178   0.623  1.00  0.73           H  
ATOM   1254 1HG1 VAL A  86     -62.803  12.039   1.368  1.00  0.73           H  
ATOM   1255 2HG1 VAL A  86     -62.671  12.212  -0.397  1.00  0.73           H  
ATOM   1256 3HG1 VAL A  86     -61.256  12.446   0.628  1.00  0.73           H  
ATOM   1257 1HG2 VAL A  86     -62.642  14.009   2.819  1.00  0.73           H  
ATOM   1258 2HG2 VAL A  86     -61.086  14.446   2.097  1.00  0.73           H  
ATOM   1259 3HG2 VAL A  86     -62.427  15.616   2.096  1.00  0.73           H  
ATOM   1260  N   ASP A  87     -63.566  14.358  -2.167  1.00  0.73           N  
ATOM   1261  CA  ASP A  87     -64.124  13.656  -3.303  1.00  0.73           C  
ATOM   1262  C   ASP A  87     -63.797  14.239  -4.677  1.00  0.73           C  
ATOM   1263  O   ASP A  87     -64.417  13.815  -5.656  1.00  0.73           O  
ATOM   1264  CB  ASP A  87     -65.649  13.512  -3.133  1.00  0.73           C  
ATOM   1265  CG  ASP A  87     -66.427  14.846  -3.070  1.00  0.73           C  
ATOM   1266  OD1 ASP A  87     -65.804  15.872  -3.100  1.00  0.73           O  
ATOM   1267  OD2 ASP A  87     -67.651  14.813  -2.986  1.00  0.73           O  
ATOM   1268  H   ASP A  87     -64.120  15.056  -1.698  1.00  0.73           H  
ATOM   1269  HA  ASP A  87     -63.714  12.646  -3.286  1.00  0.73           H  
ATOM   1270 1HB  ASP A  87     -66.042  12.927  -3.966  1.00  0.73           H  
ATOM   1271 2HB  ASP A  87     -65.857  12.945  -2.223  1.00  0.73           H  
ATOM   1272  N   THR A  88     -62.855  15.194  -4.783  1.00  0.72           N  
ATOM   1273  CA  THR A  88     -62.572  15.710  -6.119  1.00  0.72           C  
ATOM   1274  C   THR A  88     -61.188  15.309  -6.631  1.00  0.72           C  
ATOM   1275  O   THR A  88     -60.259  15.086  -5.855  1.00  0.72           O  
ATOM   1276  CB  THR A  88     -62.685  17.230  -6.159  1.00  0.72           C  
ATOM   1277  OG1 THR A  88     -61.660  17.804  -5.329  1.00  0.72           O  
ATOM   1278  CG2 THR A  88     -64.030  17.669  -5.674  1.00  0.72           C  
ATOM   1279  H   THR A  88     -62.362  15.558  -3.964  1.00  0.72           H  
ATOM   1280  HA  THR A  88     -63.299  15.300  -6.797  1.00  0.72           H  
ATOM   1281  HB  THR A  88     -62.581  17.566  -7.169  1.00  0.72           H  
ATOM   1282  HG1 THR A  88     -61.772  17.486  -4.407  1.00  0.72           H  
ATOM   1283 1HG2 THR A  88     -64.099  18.749  -5.723  1.00  0.72           H  
ATOM   1284 2HG2 THR A  88     -64.779  17.230  -6.310  1.00  0.72           H  
ATOM   1285 3HG2 THR A  88     -64.180  17.337  -4.644  1.00  0.72           H  
ATOM   1286  N   PHE A  89     -61.059  15.251  -7.961  1.00  0.71           N  
ATOM   1287  CA  PHE A  89     -59.799  14.903  -8.621  1.00  0.71           C  
ATOM   1288  C   PHE A  89     -59.741  15.237 -10.103  1.00  0.71           C  
ATOM   1289  O   PHE A  89     -60.726  15.085 -10.830  1.00  0.71           O  
ATOM   1290  CB  PHE A  89     -59.566  13.419  -8.428  1.00  0.71           C  
ATOM   1291  CG  PHE A  89     -58.361  12.808  -9.088  1.00  0.71           C  
ATOM   1292  CD1 PHE A  89     -57.092  13.049  -8.622  1.00  0.71           C  
ATOM   1293  CD2 PHE A  89     -58.522  11.892 -10.116  1.00  0.71           C  
ATOM   1294  CE1 PHE A  89     -56.021  12.418  -9.175  1.00  0.71           C  
ATOM   1295  CE2 PHE A  89     -57.449  11.257 -10.652  1.00  0.71           C  
ATOM   1296  CZ  PHE A  89     -56.204  11.524 -10.185  1.00  0.71           C  
ATOM   1297  H   PHE A  89     -61.892  15.426  -8.517  1.00  0.71           H  
ATOM   1298  HA  PHE A  89     -59.000  15.452  -8.120  1.00  0.71           H  
ATOM   1299 1HB  PHE A  89     -59.488  13.219  -7.366  1.00  0.71           H  
ATOM   1300 2HB  PHE A  89     -60.444  12.888  -8.784  1.00  0.71           H  
ATOM   1301  HD1 PHE A  89     -56.947  13.751  -7.794  1.00  0.71           H  
ATOM   1302  HD2 PHE A  89     -59.527  11.672 -10.477  1.00  0.71           H  
ATOM   1303  HE1 PHE A  89     -55.021  12.623  -8.797  1.00  0.71           H  
ATOM   1304  HE2 PHE A  89     -57.590  10.536 -11.450  1.00  0.71           H  
ATOM   1305  HZ  PHE A  89     -55.352  11.026 -10.614  1.00  0.71           H  
ATOM   1306  N   ASP A  90     -58.588  15.681 -10.590  1.00  0.70           N  
ATOM   1307  CA  ASP A  90     -58.507  15.898 -12.034  1.00  0.70           C  
ATOM   1308  C   ASP A  90     -58.126  14.614 -12.768  1.00  0.70           C  
ATOM   1309  O   ASP A  90     -56.973  14.394 -13.166  1.00  0.70           O  
ATOM   1310  CB  ASP A  90     -57.562  17.038 -12.352  1.00  0.70           C  
ATOM   1311  CG  ASP A  90     -57.491  17.446 -13.867  1.00  0.70           C  
ATOM   1312  OD1 ASP A  90     -57.885  16.663 -14.716  1.00  0.70           O  
ATOM   1313  OD2 ASP A  90     -57.072  18.568 -14.151  1.00  0.70           O  
ATOM   1314  H   ASP A  90     -57.792  15.852  -9.958  1.00  0.70           H  
ATOM   1315  HA  ASP A  90     -59.493  16.203 -12.390  1.00  0.70           H  
ATOM   1316 1HB  ASP A  90     -57.857  17.902 -11.774  1.00  0.70           H  
ATOM   1317 2HB  ASP A  90     -56.583  16.737 -12.023  1.00  0.70           H  
ATOM   1318  N   ALA A  91     -59.161  13.815 -13.009  1.00  0.71           N  
ATOM   1319  CA  ALA A  91     -59.052  12.508 -13.649  1.00  0.71           C  
ATOM   1320  C   ALA A  91     -58.446  12.618 -15.044  1.00  0.71           C  
ATOM   1321  O   ALA A  91     -57.644  11.777 -15.470  1.00  0.71           O  
ATOM   1322  CB  ALA A  91     -60.434  11.871 -13.696  1.00  0.71           C  
ATOM   1323  H   ALA A  91     -60.057  14.132 -12.630  1.00  0.71           H  
ATOM   1324  HA  ALA A  91     -58.391  11.891 -13.064  1.00  0.71           H  
ATOM   1325 1HB  ALA A  91     -60.383  10.896 -14.125  1.00  0.71           H  
ATOM   1326 2HB  ALA A  91     -60.816  11.788 -12.684  1.00  0.71           H  
ATOM   1327 3HB  ALA A  91     -61.106  12.489 -14.286  1.00  0.71           H  
ATOM   1328  N   GLY A  92     -58.791  13.692 -15.747  1.00  0.72           N  
ATOM   1329  CA  GLY A  92     -58.295  13.907 -17.097  1.00  0.72           C  
ATOM   1330  C   GLY A  92     -56.776  13.992 -17.100  1.00  0.72           C  
ATOM   1331  O   GLY A  92     -56.095  13.264 -17.833  1.00  0.72           O  
ATOM   1332  H   GLY A  92     -59.407  14.375 -15.327  1.00  0.72           H  
ATOM   1333 1HA  GLY A  92     -58.624  13.093 -17.742  1.00  0.72           H  
ATOM   1334 2HA  GLY A  92     -58.715  14.832 -17.492  1.00  0.72           H  
ATOM   1335  N   PHE A  93     -56.252  14.864 -16.242  1.00  0.73           N  
ATOM   1336  CA  PHE A  93     -54.824  15.133 -16.125  1.00  0.73           C  
ATOM   1337  C   PHE A  93     -54.009  13.868 -15.937  1.00  0.73           C  
ATOM   1338  O   PHE A  93     -52.960  13.698 -16.562  1.00  0.73           O  
ATOM   1339  CB  PHE A  93     -54.546  16.019 -14.934  1.00  0.73           C  
ATOM   1340  CG  PHE A  93     -53.179  16.446 -14.807  1.00  0.73           C  
ATOM   1341  CD1 PHE A  93     -52.824  17.613 -15.377  1.00  0.73           C  
ATOM   1342  CD2 PHE A  93     -52.233  15.707 -14.152  1.00  0.73           C  
ATOM   1343  CE1 PHE A  93     -51.574  18.076 -15.274  1.00  0.73           C  
ATOM   1344  CE2 PHE A  93     -50.963  16.166 -14.044  1.00  0.73           C  
ATOM   1345  CZ  PHE A  93     -50.647  17.369 -14.606  1.00  0.73           C  
ATOM   1346  H   PHE A  93     -56.891  15.413 -15.651  1.00  0.73           H  
ATOM   1347  HA  PHE A  93     -54.496  15.632 -17.031  1.00  0.73           H  
ATOM   1348 1HB  PHE A  93     -55.146  16.908 -15.022  1.00  0.73           H  
ATOM   1349 2HB  PHE A  93     -54.836  15.512 -14.014  1.00  0.73           H  
ATOM   1350  HD1 PHE A  93     -53.580  18.189 -15.907  1.00  0.73           H  
ATOM   1351  HD2 PHE A  93     -52.510  14.764 -13.713  1.00  0.73           H  
ATOM   1352  HE1 PHE A  93     -51.319  19.027 -15.722  1.00  0.73           H  
ATOM   1353  HE2 PHE A  93     -50.218  15.585 -13.512  1.00  0.73           H  
ATOM   1354  HZ  PHE A  93     -49.671  17.761 -14.533  1.00  0.73           H  
ATOM   1355  N   PHE A  94     -54.478  12.980 -15.063  1.00  0.76           N  
ATOM   1356  CA  PHE A  94     -53.717  11.771 -14.771  1.00  0.76           C  
ATOM   1357  C   PHE A  94     -54.025  10.578 -15.680  1.00  0.76           C  
ATOM   1358  O   PHE A  94     -53.502   9.485 -15.456  1.00  0.76           O  
ATOM   1359  CB  PHE A  94     -53.901  11.390 -13.305  1.00  0.76           C  
ATOM   1360  CG  PHE A  94     -53.184  12.339 -12.393  1.00  0.76           C  
ATOM   1361  CD1 PHE A  94     -53.860  13.336 -11.731  1.00  0.76           C  
ATOM   1362  CD2 PHE A  94     -51.810  12.237 -12.212  1.00  0.76           C  
ATOM   1363  CE1 PHE A  94     -53.195  14.207 -10.912  1.00  0.76           C  
ATOM   1364  CE2 PHE A  94     -51.135  13.117 -11.390  1.00  0.76           C  
ATOM   1365  CZ  PHE A  94     -51.832  14.104 -10.740  1.00  0.76           C  
ATOM   1366  H   PHE A  94     -55.359  13.182 -14.577  1.00  0.76           H  
ATOM   1367  HA  PHE A  94     -52.663  12.012 -14.906  1.00  0.76           H  
ATOM   1368 1HB  PHE A  94     -54.965  11.416 -13.063  1.00  0.76           H  
ATOM   1369 2HB  PHE A  94     -53.533  10.383 -13.126  1.00  0.76           H  
ATOM   1370  HD1 PHE A  94     -54.942  13.437 -11.871  1.00  0.76           H  
ATOM   1371  HD2 PHE A  94     -51.265  11.453 -12.735  1.00  0.76           H  
ATOM   1372  HE1 PHE A  94     -53.752  14.981 -10.409  1.00  0.76           H  
ATOM   1373  HE2 PHE A  94     -50.057  13.033 -11.254  1.00  0.76           H  
ATOM   1374  HZ  PHE A  94     -51.305  14.799 -10.095  1.00  0.76           H  
ATOM   1375  N   GLY A  95     -54.863  10.769 -16.706  1.00  0.80           N  
ATOM   1376  CA  GLY A  95     -55.168   9.686 -17.637  1.00  0.80           C  
ATOM   1377  C   GLY A  95     -56.066   8.606 -17.045  1.00  0.80           C  
ATOM   1378  O   GLY A  95     -55.993   7.444 -17.450  1.00  0.80           O  
ATOM   1379  H   GLY A  95     -55.278  11.686 -16.877  1.00  0.80           H  
ATOM   1380 1HA  GLY A  95     -55.649  10.110 -18.519  1.00  0.80           H  
ATOM   1381 2HA  GLY A  95     -54.236   9.235 -17.975  1.00  0.80           H  
ATOM   1382  N   ILE A  96     -56.884   8.981 -16.073  1.00  0.84           N  
ATOM   1383  CA  ILE A  96     -57.765   8.063 -15.371  1.00  0.84           C  
ATOM   1384  C   ILE A  96     -59.213   8.289 -15.789  1.00  0.84           C  
ATOM   1385  O   ILE A  96     -59.699   9.413 -15.772  1.00  0.84           O  
ATOM   1386  CB  ILE A  96     -57.551   8.262 -13.856  1.00  0.84           C  
ATOM   1387  CG1 ILE A  96     -56.092   7.885 -13.505  1.00  0.84           C  
ATOM   1388  CG2 ILE A  96     -58.520   7.484 -13.051  1.00  0.84           C  
ATOM   1389  CD1 ILE A  96     -55.659   8.261 -12.131  1.00  0.84           C  
ATOM   1390  H   ILE A  96     -56.924   9.967 -15.812  1.00  0.84           H  
ATOM   1391  HA  ILE A  96     -57.490   7.040 -15.626  1.00  0.84           H  
ATOM   1392  HB  ILE A  96     -57.678   9.323 -13.632  1.00  0.84           H  
ATOM   1393 1HG1 ILE A  96     -55.986   6.803 -13.613  1.00  0.84           H  
ATOM   1394 2HG1 ILE A  96     -55.426   8.365 -14.207  1.00  0.84           H  
ATOM   1395 1HG2 ILE A  96     -58.352   7.668 -12.005  1.00  0.84           H  
ATOM   1396 2HG2 ILE A  96     -59.525   7.779 -13.312  1.00  0.84           H  
ATOM   1397 3HG2 ILE A  96     -58.382   6.436 -13.263  1.00  0.84           H  
ATOM   1398 1HD1 ILE A  96     -54.627   7.954 -11.981  1.00  0.84           H  
ATOM   1399 2HD1 ILE A  96     -55.731   9.319 -12.027  1.00  0.84           H  
ATOM   1400 3HD1 ILE A  96     -56.288   7.777 -11.406  1.00  0.84           H  
ATOM   1401  N   SER A  97     -59.907   7.247 -16.227  1.00  0.88           N  
ATOM   1402  CA  SER A  97     -61.282   7.484 -16.642  1.00  0.88           C  
ATOM   1403  C   SER A  97     -62.103   7.829 -15.407  1.00  0.88           C  
ATOM   1404  O   SER A  97     -61.776   7.332 -14.333  1.00  0.88           O  
ATOM   1405  CB  SER A  97     -61.852   6.239 -17.307  1.00  0.88           C  
ATOM   1406  OG  SER A  97     -61.983   5.159 -16.386  1.00  0.88           O  
ATOM   1407  H   SER A  97     -59.492   6.323 -16.253  1.00  0.88           H  
ATOM   1408  HA  SER A  97     -61.278   8.301 -17.357  1.00  0.88           H  
ATOM   1409 1HB  SER A  97     -62.818   6.460 -17.749  1.00  0.88           H  
ATOM   1410 2HB  SER A  97     -61.188   5.941 -18.117  1.00  0.88           H  
ATOM   1411  HG  SER A  97     -62.081   4.363 -16.930  1.00  0.88           H  
ATOM   1412  N   PRO A  98     -63.204   8.592 -15.513  1.00  0.90           N  
ATOM   1413  CA  PRO A  98     -64.152   8.856 -14.443  1.00  0.90           C  
ATOM   1414  C   PRO A  98     -64.636   7.581 -13.759  1.00  0.90           C  
ATOM   1415  O   PRO A  98     -64.945   7.583 -12.567  1.00  0.90           O  
ATOM   1416  CB  PRO A  98     -65.287   9.556 -15.188  1.00  0.90           C  
ATOM   1417  CG  PRO A  98     -64.598  10.258 -16.336  1.00  0.90           C  
ATOM   1418  CD  PRO A  98     -63.501   9.311 -16.770  1.00  0.90           C  
ATOM   1419  HA  PRO A  98     -63.679   9.531 -13.717  1.00  0.90           H  
ATOM   1420 1HB  PRO A  98     -66.023   8.812 -15.528  1.00  0.90           H  
ATOM   1421 2HB  PRO A  98     -65.820  10.237 -14.518  1.00  0.90           H  
ATOM   1422 1HG  PRO A  98     -65.319  10.470 -17.141  1.00  0.90           H  
ATOM   1423 2HG  PRO A  98     -64.200  11.229 -16.001  1.00  0.90           H  
ATOM   1424 1HD  PRO A  98     -63.856   8.629 -17.551  1.00  0.90           H  
ATOM   1425 2HD  PRO A  98     -62.645   9.922 -17.088  1.00  0.90           H  
ATOM   1426  N   ARG A  99     -64.723   6.480 -14.513  1.00  0.90           N  
ATOM   1427  CA  ARG A  99     -65.163   5.230 -13.919  1.00  0.90           C  
ATOM   1428  C   ARG A  99     -64.093   4.746 -12.957  1.00  0.90           C  
ATOM   1429  O   ARG A  99     -64.389   4.419 -11.800  1.00  0.90           O  
ATOM   1430  CB  ARG A  99     -65.412   4.165 -14.973  1.00  0.90           C  
ATOM   1431  CG  ARG A  99     -65.995   2.853 -14.427  1.00  0.90           C  
ATOM   1432  CD  ARG A  99     -66.215   1.841 -15.501  1.00  0.90           C  
ATOM   1433  NE  ARG A  99     -66.835   0.620 -14.986  1.00  0.90           N  
ATOM   1434  CZ  ARG A  99     -68.173   0.412 -14.900  1.00  0.90           C  
ATOM   1435  NH1 ARG A  99     -69.013   1.339 -15.313  1.00  0.90           N  
ATOM   1436  NH2 ARG A  99     -68.644  -0.718 -14.407  1.00  0.90           N  
ATOM   1437  H   ARG A  99     -64.476   6.503 -15.490  1.00  0.90           H  
ATOM   1438  HA  ARG A  99     -66.085   5.405 -13.364  1.00  0.90           H  
ATOM   1439 1HB  ARG A  99     -66.098   4.549 -15.724  1.00  0.90           H  
ATOM   1440 2HB  ARG A  99     -64.475   3.923 -15.476  1.00  0.90           H  
ATOM   1441 1HG  ARG A  99     -65.300   2.423 -13.700  1.00  0.90           H  
ATOM   1442 2HG  ARG A  99     -66.950   3.053 -13.942  1.00  0.90           H  
ATOM   1443 1HD  ARG A  99     -66.862   2.254 -16.273  1.00  0.90           H  
ATOM   1444 2HD  ARG A  99     -65.252   1.570 -15.937  1.00  0.90           H  
ATOM   1445  HE  ARG A  99     -66.198  -0.116 -14.630  1.00  0.90           H  
ATOM   1446 1HH1 ARG A  99     -68.662   2.207 -15.693  1.00  0.90           H  
ATOM   1447 2HH1 ARG A  99     -70.009   1.181 -15.246  1.00  0.90           H  
ATOM   1448 1HH2 ARG A  99     -68.007  -1.437 -14.092  1.00  0.90           H  
ATOM   1449 2HH2 ARG A  99     -69.641  -0.867 -14.346  1.00  0.90           H  
ATOM   1450  N   GLU A 100     -62.837   4.714 -13.429  1.00  0.89           N  
ATOM   1451  CA  GLU A 100     -61.754   4.274 -12.562  1.00  0.89           C  
ATOM   1452  C   GLU A 100     -61.647   5.212 -11.380  1.00  0.89           C  
ATOM   1453  O   GLU A 100     -61.490   4.763 -10.248  1.00  0.89           O  
ATOM   1454  CB  GLU A 100     -60.412   4.195 -13.307  1.00  0.89           C  
ATOM   1455  CG  GLU A 100     -59.218   3.711 -12.425  1.00  0.89           C  
ATOM   1456  CD  GLU A 100     -57.904   3.509 -13.186  1.00  0.89           C  
ATOM   1457  OE1 GLU A 100     -57.857   3.820 -14.348  1.00  0.89           O  
ATOM   1458  OE2 GLU A 100     -56.953   3.015 -12.596  1.00  0.89           O  
ATOM   1459  H   GLU A 100     -62.625   5.009 -14.386  1.00  0.89           H  
ATOM   1460  HA  GLU A 100     -61.992   3.277 -12.192  1.00  0.89           H  
ATOM   1461 1HB  GLU A 100     -60.509   3.496 -14.138  1.00  0.89           H  
ATOM   1462 2HB  GLU A 100     -60.184   5.161 -13.734  1.00  0.89           H  
ATOM   1463 1HG  GLU A 100     -59.050   4.466 -11.669  1.00  0.89           H  
ATOM   1464 2HG  GLU A 100     -59.480   2.804 -11.920  1.00  0.89           H  
ATOM   1465  N   ALA A 101     -61.750   6.515 -11.633  1.00  0.85           N  
ATOM   1466  CA  ALA A 101     -61.619   7.473 -10.559  1.00  0.85           C  
ATOM   1467  C   ALA A 101     -62.681   7.245  -9.493  1.00  0.85           C  
ATOM   1468  O   ALA A 101     -62.377   7.311  -8.311  1.00  0.85           O  
ATOM   1469  CB  ALA A 101     -61.708   8.880 -11.099  1.00  0.85           C  
ATOM   1470  H   ALA A 101     -61.889   6.834 -12.589  1.00  0.85           H  
ATOM   1471  HA  ALA A 101     -60.645   7.335 -10.102  1.00  0.85           H  
ATOM   1472 1HB  ALA A 101     -61.579   9.591 -10.289  1.00  0.85           H  
ATOM   1473 2HB  ALA A 101     -60.933   9.039 -11.846  1.00  0.85           H  
ATOM   1474 3HB  ALA A 101     -62.679   9.021 -11.559  1.00  0.85           H  
ATOM   1475  N   ALA A 102     -63.924   6.945  -9.883  1.00  0.81           N  
ATOM   1476  CA  ALA A 102     -64.947   6.674  -8.879  1.00  0.81           C  
ATOM   1477  C   ALA A 102     -64.611   5.411  -8.087  1.00  0.81           C  
ATOM   1478  O   ALA A 102     -64.810   5.354  -6.869  1.00  0.81           O  
ATOM   1479  CB  ALA A 102     -66.302   6.529  -9.536  1.00  0.81           C  
ATOM   1480  H   ALA A 102     -64.171   6.920 -10.874  1.00  0.81           H  
ATOM   1481  HA  ALA A 102     -64.969   7.512  -8.186  1.00  0.81           H  
ATOM   1482 1HB  ALA A 102     -67.050   6.355  -8.776  1.00  0.81           H  
ATOM   1483 2HB  ALA A 102     -66.537   7.442 -10.081  1.00  0.81           H  
ATOM   1484 3HB  ALA A 102     -66.276   5.688 -10.232  1.00  0.81           H  
ATOM   1485  N   ALA A 103     -64.109   4.391  -8.799  1.00  0.76           N  
ATOM   1486  CA  ALA A 103     -63.707   3.113  -8.216  1.00  0.76           C  
ATOM   1487  C   ALA A 103     -62.530   3.269  -7.239  1.00  0.76           C  
ATOM   1488  O   ALA A 103     -62.403   2.515  -6.275  1.00  0.76           O  
ATOM   1489  CB  ALA A 103     -63.356   2.140  -9.310  1.00  0.76           C  
ATOM   1490  H   ALA A 103     -64.001   4.508  -9.809  1.00  0.76           H  
ATOM   1491  HA  ALA A 103     -64.560   2.717  -7.668  1.00  0.76           H  
ATOM   1492 1HB  ALA A 103     -63.108   1.199  -8.884  1.00  0.76           H  
ATOM   1493 2HB  ALA A 103     -64.207   2.018  -9.982  1.00  0.76           H  
ATOM   1494 3HB  ALA A 103     -62.509   2.512  -9.870  1.00  0.76           H  
ATOM   1495  N   MET A 104     -61.657   4.237  -7.517  1.00  0.71           N  
ATOM   1496  CA  MET A 104     -60.483   4.520  -6.699  1.00  0.71           C  
ATOM   1497  C   MET A 104     -60.769   5.090  -5.329  1.00  0.71           C  
ATOM   1498  O   MET A 104     -61.742   5.812  -5.091  1.00  0.71           O  
ATOM   1499  CB  MET A 104     -59.532   5.494  -7.418  1.00  0.71           C  
ATOM   1500  CG  MET A 104     -58.746   4.964  -8.588  1.00  0.71           C  
ATOM   1501  SD  MET A 104     -57.931   6.305  -9.490  1.00  0.71           S  
ATOM   1502  CE  MET A 104     -56.757   6.930  -8.320  1.00  0.71           C  
ATOM   1503  H   MET A 104     -61.805   4.787  -8.363  1.00  0.71           H  
ATOM   1504  HA  MET A 104     -59.969   3.595  -6.527  1.00  0.71           H  
ATOM   1505 1HB  MET A 104     -60.105   6.311  -7.810  1.00  0.71           H  
ATOM   1506 2HB  MET A 104     -58.822   5.906  -6.695  1.00  0.71           H  
ATOM   1507 1HG  MET A 104     -57.979   4.311  -8.205  1.00  0.71           H  
ATOM   1508 2HG  MET A 104     -59.364   4.395  -9.258  1.00  0.71           H  
ATOM   1509 1HE  MET A 104     -56.206   7.767  -8.751  1.00  0.71           H  
ATOM   1510 2HE  MET A 104     -57.265   7.234  -7.434  1.00  0.71           H  
ATOM   1511 3HE  MET A 104     -56.090   6.172  -8.052  1.00  0.71           H  
ATOM   1512  N   ASP A 105     -59.866   4.771  -4.425  1.00  0.68           N  
ATOM   1513  CA  ASP A 105     -59.815   5.343  -3.105  1.00  0.68           C  
ATOM   1514  C   ASP A 105     -59.314   6.795  -3.264  1.00  0.68           C  
ATOM   1515  O   ASP A 105     -58.276   7.004  -3.905  1.00  0.68           O  
ATOM   1516  CB  ASP A 105     -58.837   4.549  -2.232  1.00  0.68           C  
ATOM   1517  CG  ASP A 105     -58.870   4.906  -0.774  1.00  0.68           C  
ATOM   1518  OD1 ASP A 105     -58.580   6.018  -0.444  1.00  0.68           O  
ATOM   1519  OD2 ASP A 105     -59.211   4.065   0.016  1.00  0.68           O  
ATOM   1520  H   ASP A 105     -59.136   4.105  -4.679  1.00  0.68           H  
ATOM   1521  HA  ASP A 105     -60.804   5.290  -2.663  1.00  0.68           H  
ATOM   1522 1HB  ASP A 105     -59.050   3.501  -2.320  1.00  0.68           H  
ATOM   1523 2HB  ASP A 105     -57.823   4.689  -2.609  1.00  0.68           H  
ATOM   1524  N   PRO A 106     -59.990   7.820  -2.719  1.00  0.65           N  
ATOM   1525  CA  PRO A 106     -59.555   9.201  -2.704  1.00  0.65           C  
ATOM   1526  C   PRO A 106     -58.127   9.333  -2.199  1.00  0.65           C  
ATOM   1527  O   PRO A 106     -57.452  10.297  -2.539  1.00  0.65           O  
ATOM   1528  CB  PRO A 106     -60.534   9.866  -1.747  1.00  0.65           C  
ATOM   1529  CG  PRO A 106     -61.746   9.099  -1.887  1.00  0.65           C  
ATOM   1530  CD  PRO A 106     -61.272   7.627  -2.098  1.00  0.65           C  
ATOM   1531  HA  PRO A 106     -59.655   9.619  -3.709  1.00  0.65           H  
ATOM   1532 1HB  PRO A 106     -60.162   9.802  -0.733  1.00  0.65           H  
ATOM   1533 2HB  PRO A 106     -60.650  10.932  -1.990  1.00  0.65           H  
ATOM   1534 1HG  PRO A 106     -62.311   9.280  -1.021  1.00  0.65           H  
ATOM   1535 2HG  PRO A 106     -62.349   9.486  -2.655  1.00  0.65           H  
ATOM   1536 1HD  PRO A 106     -61.119   7.096  -1.169  1.00  0.65           H  
ATOM   1537 2HD  PRO A 106     -61.973   7.117  -2.775  1.00  0.65           H  
ATOM   1538  N   GLN A 107     -57.649   8.405  -1.358  1.00  0.62           N  
ATOM   1539  CA  GLN A 107     -56.290   8.521  -0.868  1.00  0.62           C  
ATOM   1540  C   GLN A 107     -55.309   8.374  -2.030  1.00  0.62           C  
ATOM   1541  O   GLN A 107     -54.284   9.053  -2.056  1.00  0.62           O  
ATOM   1542  CB  GLN A 107     -55.990   7.493   0.239  1.00  0.62           C  
ATOM   1543  CG  GLN A 107     -56.764   7.753   1.561  1.00  0.62           C  
ATOM   1544  CD  GLN A 107     -56.415   6.830   2.752  1.00  0.62           C  
ATOM   1545  OE1 GLN A 107     -56.828   7.127   3.899  1.00  0.62           O  
ATOM   1546  NE2 GLN A 107     -55.674   5.749   2.502  1.00  0.62           N  
ATOM   1547  H   GLN A 107     -58.195   7.594  -1.065  1.00  0.62           H  
ATOM   1548  HA  GLN A 107     -56.161   9.516  -0.448  1.00  0.62           H  
ATOM   1549 1HB  GLN A 107     -56.246   6.499  -0.116  1.00  0.62           H  
ATOM   1550 2HB  GLN A 107     -54.937   7.485   0.452  1.00  0.62           H  
ATOM   1551 1HG  GLN A 107     -56.611   8.751   1.857  1.00  0.62           H  
ATOM   1552 2HG  GLN A 107     -57.826   7.604   1.342  1.00  0.62           H  
ATOM   1553 1HE2 GLN A 107     -55.422   5.103   3.263  1.00  0.62           H  
ATOM   1554 2HE2 GLN A 107     -55.384   5.556   1.566  1.00  0.62           H  
ATOM   1555  N   GLN A 108     -55.627   7.523  -3.030  1.00  0.61           N  
ATOM   1556  CA  GLN A 108     -54.722   7.400  -4.174  1.00  0.61           C  
ATOM   1557  C   GLN A 108     -54.822   8.681  -4.992  1.00  0.61           C  
ATOM   1558  O   GLN A 108     -53.826   9.215  -5.485  1.00  0.61           O  
ATOM   1559  CB  GLN A 108     -55.073   6.246  -5.136  1.00  0.61           C  
ATOM   1560  CG  GLN A 108     -54.907   4.803  -4.649  1.00  0.61           C  
ATOM   1561  CD  GLN A 108     -55.190   3.765  -5.762  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108     -55.570   4.137  -6.880  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108     -55.005   2.495  -5.469  1.00  0.61           N  
ATOM   1564  H   GLN A 108     -56.508   7.013  -3.019  1.00  0.61           H  
ATOM   1565  HA  GLN A 108     -53.703   7.277  -3.819  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108     -56.120   6.350  -5.420  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108     -54.482   6.353  -6.043  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108     -53.909   4.655  -4.369  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108     -55.580   4.613  -3.810  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108     -55.193   1.773  -6.172  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108     -54.704   2.211  -4.552  1.00  0.61           H  
ATOM   1572  N   ARG A 109     -56.052   9.179  -5.133  1.00  0.60           N  
ATOM   1573  CA  ARG A 109     -56.263  10.360  -5.964  1.00  0.60           C  
ATOM   1574  C   ARG A 109     -55.549  11.577  -5.376  1.00  0.60           C  
ATOM   1575  O   ARG A 109     -54.891  12.349  -6.086  1.00  0.60           O  
ATOM   1576  CB  ARG A 109     -57.754  10.647  -6.107  1.00  0.60           C  
ATOM   1577  CG  ARG A 109     -58.491   9.603  -6.937  1.00  0.60           C  
ATOM   1578  CD  ARG A 109     -59.847   9.957  -7.439  1.00  0.60           C  
ATOM   1579  NE  ARG A 109     -60.820  10.264  -6.463  1.00  0.60           N  
ATOM   1580  CZ  ARG A 109     -61.563   9.349  -5.896  1.00  0.60           C  
ATOM   1581  NH1 ARG A 109     -61.354   8.143  -6.180  1.00  0.60           N  
ATOM   1582  NH2 ARG A 109     -62.492   9.662  -5.082  1.00  0.60           N  
ATOM   1583  H   ARG A 109     -56.835   8.697  -4.683  1.00  0.60           H  
ATOM   1584  HA  ARG A 109     -55.856  10.162  -6.955  1.00  0.60           H  
ATOM   1585 1HB  ARG A 109     -58.200  10.660  -5.127  1.00  0.60           H  
ATOM   1586 2HB  ARG A 109     -57.914  11.610  -6.519  1.00  0.60           H  
ATOM   1587 1HG  ARG A 109     -57.892   9.414  -7.816  1.00  0.60           H  
ATOM   1588 2HG  ARG A 109     -58.592   8.695  -6.338  1.00  0.60           H  
ATOM   1589 1HD  ARG A 109     -59.805  10.745  -8.094  1.00  0.60           H  
ATOM   1590 2HD  ARG A 109     -60.214   9.086  -7.987  1.00  0.60           H  
ATOM   1591  HE  ARG A 109     -60.994  11.232  -6.232  1.00  0.60           H  
ATOM   1592 1HH1 ARG A 109     -60.643   7.906  -6.843  1.00  0.60           H  
ATOM   1593 2HH1 ARG A 109     -61.907   7.398  -5.766  1.00  0.60           H  
ATOM   1594 1HH2 ARG A 109     -62.685  10.629  -4.884  1.00  0.60           H  
ATOM   1595 2HH2 ARG A 109     -63.070   8.941  -4.686  1.00  0.60           H  
ATOM   1596  N   LEU A 110     -55.635  11.703  -4.055  1.00  0.60           N  
ATOM   1597  CA  LEU A 110     -55.034  12.800  -3.335  1.00  0.60           C  
ATOM   1598  C   LEU A 110     -53.529  12.756  -3.436  1.00  0.60           C  
ATOM   1599  O   LEU A 110     -52.904  13.768  -3.766  1.00  0.60           O  
ATOM   1600  CB  LEU A 110     -55.479  12.799  -1.864  1.00  0.60           C  
ATOM   1601  CG  LEU A 110     -54.867  13.883  -1.039  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110     -55.221  15.200  -1.654  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110     -55.379  13.812   0.388  1.00  0.60           C  
ATOM   1604  H   LEU A 110     -56.178  11.028  -3.532  1.00  0.60           H  
ATOM   1605  HA  LEU A 110     -55.375  13.730  -3.788  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110     -56.564  12.894  -1.819  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110     -55.200  11.838  -1.420  1.00  0.60           H  
ATOM   1608  HG  LEU A 110     -53.800  13.765  -1.047  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110     -54.773  15.980  -1.089  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110     -54.845  15.235  -2.677  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110     -56.301  15.321  -1.659  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110     -54.926  14.601   0.988  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110     -56.460  13.930   0.388  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110     -55.126  12.857   0.802  1.00  0.60           H  
ATOM   1615  N   VAL A 111     -52.919  11.592  -3.208  1.00  0.59           N  
ATOM   1616  CA  VAL A 111     -51.476  11.597  -3.289  1.00  0.59           C  
ATOM   1617  C   VAL A 111     -50.982  11.845  -4.714  1.00  0.59           C  
ATOM   1618  O   VAL A 111     -49.885  12.377  -4.886  1.00  0.59           O  
ATOM   1619  CB  VAL A 111     -50.847  10.311  -2.758  1.00  0.59           C  
ATOM   1620  CG1 VAL A 111     -51.198  10.109  -1.298  1.00  0.59           C  
ATOM   1621  CG2 VAL A 111     -51.236   9.181  -3.605  1.00  0.59           C  
ATOM   1622  H   VAL A 111     -53.434  10.747  -2.947  1.00  0.59           H  
ATOM   1623  HA  VAL A 111     -51.115  12.403  -2.656  1.00  0.59           H  
ATOM   1624  HB  VAL A 111     -49.782  10.431  -2.795  1.00  0.59           H  
ATOM   1625 1HG1 VAL A 111     -50.712   9.214  -0.928  1.00  0.59           H  
ATOM   1626 2HG1 VAL A 111     -50.858  10.970  -0.720  1.00  0.59           H  
ATOM   1627 3HG1 VAL A 111     -52.266  10.007  -1.189  1.00  0.59           H  
ATOM   1628 1HG2 VAL A 111     -50.743   8.331  -3.255  1.00  0.59           H  
ATOM   1629 2HG2 VAL A 111     -52.291   9.060  -3.551  1.00  0.59           H  
ATOM   1630 3HG2 VAL A 111     -50.942   9.341  -4.629  1.00  0.59           H  
ATOM   1631  N   LEU A 112     -51.761  11.500  -5.751  1.00  0.59           N  
ATOM   1632  CA  LEU A 112     -51.285  11.831  -7.087  1.00  0.59           C  
ATOM   1633  C   LEU A 112     -51.207  13.327  -7.305  1.00  0.59           C  
ATOM   1634  O   LEU A 112     -50.193  13.844  -7.798  1.00  0.59           O  
ATOM   1635  CB  LEU A 112     -52.202  11.276  -8.160  1.00  0.59           C  
ATOM   1636  CG  LEU A 112     -52.190   9.863  -8.389  1.00  0.59           C  
ATOM   1637  CD1 LEU A 112     -53.281   9.575  -9.365  1.00  0.59           C  
ATOM   1638  CD2 LEU A 112     -50.850   9.497  -8.898  1.00  0.59           C  
ATOM   1639  H   LEU A 112     -52.647  11.006  -5.613  1.00  0.59           H  
ATOM   1640  HA  LEU A 112     -50.290  11.407  -7.212  1.00  0.59           H  
ATOM   1641 1HB  LEU A 112     -53.217  11.537  -7.890  1.00  0.59           H  
ATOM   1642 2HB  LEU A 112     -51.973  11.753  -9.089  1.00  0.59           H  
ATOM   1643  HG  LEU A 112     -52.385   9.315  -7.471  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 112     -53.307   8.573  -9.584  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 112     -54.226   9.874  -8.925  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 112     -53.104  10.133 -10.278  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 112     -50.798   8.443  -9.094  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 112     -50.655  10.051  -9.810  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 112     -50.118   9.763  -8.146  1.00  0.59           H  
ATOM   1650  N   GLU A 113     -52.249  14.053  -6.888  1.00  0.60           N  
ATOM   1651  CA  GLU A 113     -52.189  15.496  -7.069  1.00  0.60           C  
ATOM   1652  C   GLU A 113     -51.083  16.082  -6.217  1.00  0.60           C  
ATOM   1653  O   GLU A 113     -50.305  16.913  -6.686  1.00  0.60           O  
ATOM   1654  CB  GLU A 113     -53.531  16.165  -6.758  1.00  0.60           C  
ATOM   1655  CG  GLU A 113     -54.610  15.903  -7.813  1.00  0.60           C  
ATOM   1656  CD  GLU A 113     -55.924  16.535  -7.508  1.00  0.60           C  
ATOM   1657  OE1 GLU A 113     -56.066  17.076  -6.414  1.00  0.60           O  
ATOM   1658  OE2 GLU A 113     -56.803  16.534  -8.370  1.00  0.60           O  
ATOM   1659  H   GLU A 113     -53.069  13.594  -6.479  1.00  0.60           H  
ATOM   1660  HA  GLU A 113     -51.951  15.706  -8.108  1.00  0.60           H  
ATOM   1661 1HB  GLU A 113     -53.901  15.799  -5.796  1.00  0.60           H  
ATOM   1662 2HB  GLU A 113     -53.391  17.245  -6.674  1.00  0.60           H  
ATOM   1663 1HG  GLU A 113     -54.260  16.311  -8.748  1.00  0.60           H  
ATOM   1664 2HG  GLU A 113     -54.728  14.834  -7.929  1.00  0.60           H  
ATOM   1665  N   LEU A 114     -50.946  15.584  -4.989  1.00  0.60           N  
ATOM   1666  CA  LEU A 114     -49.931  16.111  -4.098  1.00  0.60           C  
ATOM   1667  C   LEU A 114     -48.514  15.809  -4.563  1.00  0.60           C  
ATOM   1668  O   LEU A 114     -47.622  16.640  -4.373  1.00  0.60           O  
ATOM   1669  CB  LEU A 114     -50.148  15.589  -2.683  1.00  0.60           C  
ATOM   1670  CG  LEU A 114     -51.400  16.120  -2.002  1.00  0.60           C  
ATOM   1671  CD1 LEU A 114     -51.560  15.446  -0.657  1.00  0.60           C  
ATOM   1672  CD2 LEU A 114     -51.279  17.622  -1.883  1.00  0.60           C  
ATOM   1673  H   LEU A 114     -51.595  14.870  -4.652  1.00  0.60           H  
ATOM   1674  HA  LEU A 114     -50.049  17.194  -4.070  1.00  0.60           H  
ATOM   1675 1HB  LEU A 114     -50.214  14.511  -2.722  1.00  0.60           H  
ATOM   1676 2HB  LEU A 114     -49.285  15.859  -2.068  1.00  0.60           H  
ATOM   1677  HG  LEU A 114     -52.275  15.881  -2.602  1.00  0.60           H  
ATOM   1678 1HD1 LEU A 114     -52.452  15.813  -0.160  1.00  0.60           H  
ATOM   1679 2HD1 LEU A 114     -51.632  14.372  -0.794  1.00  0.60           H  
ATOM   1680 3HD1 LEU A 114     -50.714  15.667  -0.064  1.00  0.60           H  
ATOM   1681 1HD2 LEU A 114     -52.153  18.029  -1.412  1.00  0.60           H  
ATOM   1682 2HD2 LEU A 114     -50.403  17.861  -1.293  1.00  0.60           H  
ATOM   1683 3HD2 LEU A 114     -51.172  18.061  -2.876  1.00  0.60           H  
ATOM   1684  N   SER A 115     -48.293  14.636  -5.171  1.00  0.60           N  
ATOM   1685  CA  SER A 115     -46.963  14.271  -5.642  1.00  0.60           C  
ATOM   1686  C   SER A 115     -46.564  15.197  -6.753  1.00  0.60           C  
ATOM   1687  O   SER A 115     -45.445  15.719  -6.787  1.00  0.60           O  
ATOM   1688  CB  SER A 115     -46.969  12.869  -6.200  1.00  0.60           C  
ATOM   1689  OG  SER A 115     -47.254  11.926  -5.230  1.00  0.60           O  
ATOM   1690  H   SER A 115     -49.051  13.966  -5.282  1.00  0.60           H  
ATOM   1691  HA  SER A 115     -46.247  14.363  -4.827  1.00  0.60           H  
ATOM   1692 1HB  SER A 115     -47.715  12.800  -6.993  1.00  0.60           H  
ATOM   1693 2HB  SER A 115     -46.010  12.658  -6.646  1.00  0.60           H  
ATOM   1694  HG  SER A 115     -48.211  12.030  -5.035  1.00  0.60           H  
ATOM   1695  N   TRP A 116     -47.513  15.440  -7.653  1.00  0.62           N  
ATOM   1696  CA  TRP A 116     -47.266  16.319  -8.768  1.00  0.62           C  
ATOM   1697  C   TRP A 116     -46.879  17.688  -8.212  1.00  0.62           C  
ATOM   1698  O   TRP A 116     -45.841  18.252  -8.574  1.00  0.62           O  
ATOM   1699  CB  TRP A 116     -48.497  16.440  -9.662  1.00  0.62           C  
ATOM   1700  CG  TRP A 116     -48.178  17.151 -10.902  1.00  0.62           C  
ATOM   1701  CD1 TRP A 116     -48.198  18.481 -11.127  1.00  0.62           C  
ATOM   1702  CD2 TRP A 116     -47.757  16.534 -12.136  1.00  0.62           C  
ATOM   1703  NE1 TRP A 116     -47.790  18.748 -12.408  1.00  0.62           N  
ATOM   1704  CE2 TRP A 116     -47.517  17.563 -13.041  1.00  0.62           C  
ATOM   1705  CE3 TRP A 116     -47.556  15.200 -12.534  1.00  0.62           C  
ATOM   1706  CZ2 TRP A 116     -47.076  17.314 -14.333  1.00  0.62           C  
ATOM   1707  CZ3 TRP A 116     -47.129  14.947 -13.830  1.00  0.62           C  
ATOM   1708  CH2 TRP A 116     -46.894  15.982 -14.710  1.00  0.62           C  
ATOM   1709  H   TRP A 116     -48.426  14.984  -7.571  1.00  0.62           H  
ATOM   1710  HA  TRP A 116     -46.435  15.928  -9.354  1.00  0.62           H  
ATOM   1711 1HB  TRP A 116     -48.883  15.449  -9.902  1.00  0.62           H  
ATOM   1712 2HB  TRP A 116     -49.275  16.978  -9.127  1.00  0.62           H  
ATOM   1713  HD1 TRP A 116     -48.471  19.239 -10.388  1.00  0.62           H  
ATOM   1714  HE1 TRP A 116     -47.699  19.706 -12.779  1.00  0.62           H  
ATOM   1715  HE3 TRP A 116     -47.737  14.380 -11.839  1.00  0.62           H  
ATOM   1716  HZ2 TRP A 116     -46.885  18.114 -15.033  1.00  0.62           H  
ATOM   1717  HZ3 TRP A 116     -46.980  13.905 -14.131  1.00  0.62           H  
ATOM   1718  HH2 TRP A 116     -46.555  15.752 -15.720  1.00  0.62           H  
ATOM   1719  N   GLU A 117     -47.714  18.209  -7.299  1.00  0.63           N  
ATOM   1720  CA  GLU A 117     -47.489  19.521  -6.710  1.00  0.63           C  
ATOM   1721  C   GLU A 117     -46.172  19.600  -5.956  1.00  0.63           C  
ATOM   1722  O   GLU A 117     -45.499  20.626  -6.010  1.00  0.63           O  
ATOM   1723  CB  GLU A 117     -48.629  19.878  -5.750  1.00  0.63           C  
ATOM   1724  CG  GLU A 117     -49.961  20.157  -6.439  1.00  0.63           C  
ATOM   1725  CD  GLU A 117     -51.101  20.394  -5.491  1.00  0.63           C  
ATOM   1726  OE1 GLU A 117     -50.919  20.192  -4.325  1.00  0.63           O  
ATOM   1727  OE2 GLU A 117     -52.161  20.778  -5.936  1.00  0.63           O  
ATOM   1728  H   GLU A 117     -48.546  17.685  -7.024  1.00  0.63           H  
ATOM   1729  HA  GLU A 117     -47.466  20.255  -7.519  1.00  0.63           H  
ATOM   1730 1HB  GLU A 117     -48.780  19.053  -5.057  1.00  0.63           H  
ATOM   1731 2HB  GLU A 117     -48.355  20.749  -5.161  1.00  0.63           H  
ATOM   1732 1HG  GLU A 117     -49.860  21.007  -7.089  1.00  0.63           H  
ATOM   1733 2HG  GLU A 117     -50.179  19.310  -7.051  1.00  0.63           H  
ATOM   1734  N   ALA A 118     -45.784  18.532  -5.254  1.00  0.65           N  
ATOM   1735  CA  ALA A 118     -44.530  18.548  -4.512  1.00  0.65           C  
ATOM   1736  C   ALA A 118     -43.363  18.745  -5.464  1.00  0.65           C  
ATOM   1737  O   ALA A 118     -42.453  19.540  -5.197  1.00  0.65           O  
ATOM   1738  CB  ALA A 118     -44.362  17.249  -3.740  1.00  0.65           C  
ATOM   1739  H   ALA A 118     -46.379  17.710  -5.209  1.00  0.65           H  
ATOM   1740  HA  ALA A 118     -44.557  19.381  -3.811  1.00  0.65           H  
ATOM   1741 1HB  ALA A 118     -43.473  17.272  -3.169  1.00  0.65           H  
ATOM   1742 2HB  ALA A 118     -45.194  17.116  -3.064  1.00  0.65           H  
ATOM   1743 3HB  ALA A 118     -44.332  16.413  -4.437  1.00  0.65           H  
ATOM   1744  N   LEU A 119     -43.417  18.058  -6.603  1.00  0.67           N  
ATOM   1745  CA  LEU A 119     -42.361  18.169  -7.588  1.00  0.67           C  
ATOM   1746  C   LEU A 119     -42.373  19.551  -8.227  1.00  0.67           C  
ATOM   1747  O   LEU A 119     -41.317  20.165  -8.401  1.00  0.67           O  
ATOM   1748  CB  LEU A 119     -42.505  17.023  -8.580  1.00  0.67           C  
ATOM   1749  CG  LEU A 119     -42.189  15.662  -7.913  1.00  0.67           C  
ATOM   1750  CD1 LEU A 119     -42.541  14.544  -8.824  1.00  0.67           C  
ATOM   1751  CD2 LEU A 119     -40.703  15.632  -7.531  1.00  0.67           C  
ATOM   1752  H   LEU A 119     -44.198  17.417  -6.773  1.00  0.67           H  
ATOM   1753  HA  LEU A 119     -41.407  18.044  -7.083  1.00  0.67           H  
ATOM   1754 1HB  LEU A 119     -43.533  16.998  -8.950  1.00  0.67           H  
ATOM   1755 2HB  LEU A 119     -41.824  17.180  -9.420  1.00  0.67           H  
ATOM   1756  HG  LEU A 119     -42.795  15.551  -7.011  1.00  0.67           H  
ATOM   1757 1HD1 LEU A 119     -42.317  13.615  -8.320  1.00  0.67           H  
ATOM   1758 2HD1 LEU A 119     -43.606  14.596  -9.048  1.00  0.67           H  
ATOM   1759 3HD1 LEU A 119     -41.979  14.607  -9.736  1.00  0.67           H  
ATOM   1760 1HD2 LEU A 119     -40.454  14.688  -7.051  1.00  0.67           H  
ATOM   1761 2HD2 LEU A 119     -40.103  15.751  -8.403  1.00  0.67           H  
ATOM   1762 3HD2 LEU A 119     -40.493  16.446  -6.852  1.00  0.67           H  
ATOM   1763  N   GLU A 120     -43.560  20.102  -8.503  1.00  0.70           N  
ATOM   1764  CA  GLU A 120     -43.581  21.463  -9.034  1.00  0.70           C  
ATOM   1765  C   GLU A 120     -43.034  22.433  -7.976  1.00  0.70           C  
ATOM   1766  O   GLU A 120     -42.273  23.346  -8.291  1.00  0.70           O  
ATOM   1767  CB  GLU A 120     -44.981  21.883  -9.505  1.00  0.70           C  
ATOM   1768  CG  GLU A 120     -45.455  21.199 -10.794  1.00  0.70           C  
ATOM   1769  CD  GLU A 120     -46.819  21.661 -11.242  1.00  0.70           C  
ATOM   1770  OE1 GLU A 120     -47.528  22.214 -10.437  1.00  0.70           O  
ATOM   1771  OE2 GLU A 120     -47.151  21.461 -12.397  1.00  0.70           O  
ATOM   1772  H   GLU A 120     -44.421  19.571  -8.368  1.00  0.70           H  
ATOM   1773  HA  GLU A 120     -42.919  21.500  -9.901  1.00  0.70           H  
ATOM   1774 1HB  GLU A 120     -45.705  21.640  -8.725  1.00  0.70           H  
ATOM   1775 2HB  GLU A 120     -45.012  22.962  -9.657  1.00  0.70           H  
ATOM   1776 1HG  GLU A 120     -44.732  21.400 -11.587  1.00  0.70           H  
ATOM   1777 2HG  GLU A 120     -45.476  20.120 -10.626  1.00  0.70           H  
ATOM   1778  N   GLY A 121     -43.360  22.191  -6.703  1.00  0.72           N  
ATOM   1779  CA  GLY A 121     -42.892  22.997  -5.577  1.00  0.72           C  
ATOM   1780  C   GLY A 121     -41.365  22.989  -5.489  1.00  0.72           C  
ATOM   1781  O   GLY A 121     -40.744  23.984  -5.110  1.00  0.72           O  
ATOM   1782  H   GLY A 121     -43.997  21.429  -6.505  1.00  0.72           H  
ATOM   1783 1HA  GLY A 121     -43.255  24.019  -5.686  1.00  0.72           H  
ATOM   1784 2HA  GLY A 121     -43.316  22.596  -4.658  1.00  0.72           H  
ATOM   1785  N   ALA A 122     -40.772  21.863  -5.888  1.00  0.74           N  
ATOM   1786  CA  ALA A 122     -39.330  21.648  -5.930  1.00  0.74           C  
ATOM   1787  C   ALA A 122     -38.685  22.336  -7.133  1.00  0.74           C  
ATOM   1788  O   ALA A 122     -37.452  22.417  -7.235  1.00  0.74           O  
ATOM   1789  CB  ALA A 122     -39.047  20.156  -6.022  1.00  0.74           C  
ATOM   1790  H   ALA A 122     -41.376  21.080  -6.135  1.00  0.74           H  
ATOM   1791  HA  ALA A 122     -38.897  22.063  -5.023  1.00  0.74           H  
ATOM   1792 1HB  ALA A 122     -37.991  19.978  -6.048  1.00  0.74           H  
ATOM   1793 2HB  ALA A 122     -39.464  19.639  -5.194  1.00  0.74           H  
ATOM   1794 3HB  ALA A 122     -39.483  19.770  -6.920  1.00  0.74           H  
ATOM   1795  N   GLY A 123     -39.516  22.791  -8.066  1.00  0.75           N  
ATOM   1796  CA  GLY A 123     -39.065  23.374  -9.307  1.00  0.75           C  
ATOM   1797  C   GLY A 123     -38.603  22.301 -10.291  1.00  0.75           C  
ATOM   1798  O   GLY A 123     -37.777  22.571 -11.173  1.00  0.75           O  
ATOM   1799  H   GLY A 123     -40.520  22.749  -7.920  1.00  0.75           H  
ATOM   1800 1HA  GLY A 123     -39.894  23.935  -9.733  1.00  0.75           H  
ATOM   1801 2HA  GLY A 123     -38.277  24.077  -9.121  1.00  0.75           H  
ATOM   1802  N   LEU A 124     -39.098  21.081 -10.106  1.00  0.77           N  
ATOM   1803  CA  LEU A 124     -38.725  19.956 -10.939  1.00  0.77           C  
ATOM   1804  C   LEU A 124     -39.856  19.622 -11.887  1.00  0.77           C  
ATOM   1805  O   LEU A 124     -41.025  19.756 -11.539  1.00  0.77           O  
ATOM   1806  CB  LEU A 124     -38.424  18.752 -10.053  1.00  0.77           C  
ATOM   1807  CG  LEU A 124     -37.345  18.973  -9.012  1.00  0.77           C  
ATOM   1808  CD1 LEU A 124     -37.262  17.762  -8.146  1.00  0.77           C  
ATOM   1809  CD2 LEU A 124     -36.034  19.248  -9.685  1.00  0.77           C  
ATOM   1810  H   LEU A 124     -39.791  20.924  -9.374  1.00  0.77           H  
ATOM   1811  HA  LEU A 124     -37.842  20.216 -11.520  1.00  0.77           H  
ATOM   1812 1HB  LEU A 124     -39.340  18.466  -9.532  1.00  0.77           H  
ATOM   1813 2HB  LEU A 124     -38.113  17.928 -10.690  1.00  0.77           H  
ATOM   1814  HG  LEU A 124     -37.598  19.824  -8.404  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 124     -36.497  17.905  -7.381  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 124     -38.226  17.593  -7.668  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 124     -37.008  16.910  -8.767  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 124     -35.259  19.414  -8.926  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 124     -35.758  18.399 -10.308  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 124     -36.128  20.140 -10.307  1.00  0.77           H  
ATOM   1821  N   VAL A 125     -39.516  19.156 -13.076  1.00  0.77           N  
ATOM   1822  CA  VAL A 125     -40.537  18.753 -14.019  1.00  0.77           C  
ATOM   1823  C   VAL A 125     -40.666  17.236 -14.014  1.00  0.77           C  
ATOM   1824  O   VAL A 125     -39.704  16.562 -14.367  1.00  0.77           O  
ATOM   1825  CB  VAL A 125     -40.149  19.214 -15.430  1.00  0.77           C  
ATOM   1826  CG1 VAL A 125     -41.167  18.789 -16.400  1.00  0.77           C  
ATOM   1827  CG2 VAL A 125     -40.036  20.620 -15.445  1.00  0.77           C  
ATOM   1828  H   VAL A 125     -38.539  19.084 -13.327  1.00  0.77           H  
ATOM   1829  HA  VAL A 125     -41.468  19.248 -13.755  1.00  0.77           H  
ATOM   1830  HB  VAL A 125     -39.204  18.774 -15.708  1.00  0.77           H  
ATOM   1831 1HG1 VAL A 125     -40.888  19.123 -17.398  1.00  0.77           H  
ATOM   1832 2HG1 VAL A 125     -41.239  17.743 -16.380  1.00  0.77           H  
ATOM   1833 3HG1 VAL A 125     -42.111  19.227 -16.121  1.00  0.77           H  
ATOM   1834 1HG2 VAL A 125     -39.767  20.972 -16.441  1.00  0.77           H  
ATOM   1835 2HG2 VAL A 125     -40.990  20.996 -15.168  1.00  0.77           H  
ATOM   1836 3HG2 VAL A 125     -39.281  20.931 -14.734  1.00  0.77           H  
ATOM   1837  N   PRO A 126     -41.815  16.646 -13.638  1.00  0.77           N  
ATOM   1838  CA  PRO A 126     -42.058  15.211 -13.631  1.00  0.77           C  
ATOM   1839  C   PRO A 126     -41.652  14.536 -14.934  1.00  0.77           C  
ATOM   1840  O   PRO A 126     -41.125  13.435 -14.932  1.00  0.77           O  
ATOM   1841  CB  PRO A 126     -43.555  15.151 -13.386  1.00  0.77           C  
ATOM   1842  CG  PRO A 126     -43.826  16.373 -12.543  1.00  0.77           C  
ATOM   1843  CD  PRO A 126     -42.936  17.439 -13.109  1.00  0.77           C  
ATOM   1844  HA  PRO A 126     -41.523  14.759 -12.788  1.00  0.77           H  
ATOM   1845 1HB  PRO A 126     -44.083  15.175 -14.348  1.00  0.77           H  
ATOM   1846 2HB  PRO A 126     -43.821  14.214 -12.915  1.00  0.77           H  
ATOM   1847 1HG  PRO A 126     -44.867  16.650 -12.571  1.00  0.77           H  
ATOM   1848 2HG  PRO A 126     -43.598  16.156 -11.490  1.00  0.77           H  
ATOM   1849 1HD  PRO A 126     -43.447  17.998 -13.904  1.00  0.77           H  
ATOM   1850 2HD  PRO A 126     -42.620  18.081 -12.279  1.00  0.77           H  
ATOM   1851  N   ALA A 127     -41.802  15.231 -16.057  1.00  0.76           N  
ATOM   1852  CA  ALA A 127     -41.415  14.680 -17.353  1.00  0.76           C  
ATOM   1853  C   ALA A 127     -39.922  14.336 -17.409  1.00  0.76           C  
ATOM   1854  O   ALA A 127     -39.511  13.454 -18.169  1.00  0.76           O  
ATOM   1855  CB  ALA A 127     -41.736  15.654 -18.467  1.00  0.76           C  
ATOM   1856  H   ALA A 127     -42.225  16.146 -16.025  1.00  0.76           H  
ATOM   1857  HA  ALA A 127     -41.986  13.767 -17.507  1.00  0.76           H  
ATOM   1858 1HB  ALA A 127     -41.474  15.206 -19.422  1.00  0.76           H  
ATOM   1859 2HB  ALA A 127     -42.799  15.883 -18.453  1.00  0.76           H  
ATOM   1860 3HB  ALA A 127     -41.166  16.563 -18.336  1.00  0.76           H  
ATOM   1861  N   THR A 128     -39.100  15.049 -16.634  1.00  0.74           N  
ATOM   1862  CA  THR A 128     -37.659  14.856 -16.644  1.00  0.74           C  
ATOM   1863  C   THR A 128     -37.242  13.897 -15.537  1.00  0.74           C  
ATOM   1864  O   THR A 128     -36.063  13.570 -15.398  1.00  0.74           O  
ATOM   1865  CB  THR A 128     -36.926  16.197 -16.469  1.00  0.74           C  
ATOM   1866  OG1 THR A 128     -37.205  16.744 -15.173  1.00  0.74           O  
ATOM   1867  CG2 THR A 128     -37.446  17.169 -17.521  1.00  0.74           C  
ATOM   1868  H   THR A 128     -39.478  15.733 -15.985  1.00  0.74           H  
ATOM   1869  HA  THR A 128     -37.369  14.420 -17.599  1.00  0.74           H  
ATOM   1870  HB  THR A 128     -35.853  16.062 -16.587  1.00  0.74           H  
ATOM   1871  HG1 THR A 128     -38.129  16.543 -14.929  1.00  0.74           H  
ATOM   1872 1HG2 THR A 128     -36.948  18.132 -17.407  1.00  0.74           H  
ATOM   1873 2HG2 THR A 128     -37.246  16.770 -18.513  1.00  0.74           H  
ATOM   1874 3HG2 THR A 128     -38.517  17.297 -17.393  1.00  0.74           H  
ATOM   1875  N   LEU A 129     -38.216  13.470 -14.728  1.00  0.71           N  
ATOM   1876  CA  LEU A 129     -37.964  12.537 -13.651  1.00  0.71           C  
ATOM   1877  C   LEU A 129     -38.305  11.135 -14.127  1.00  0.71           C  
ATOM   1878  O   LEU A 129     -38.025  10.135 -13.453  1.00  0.71           O  
ATOM   1879  CB  LEU A 129     -38.741  12.954 -12.401  1.00  0.71           C  
ATOM   1880  CG  LEU A 129     -38.293  14.332 -11.848  1.00  0.71           C  
ATOM   1881  CD1 LEU A 129     -39.141  14.745 -10.707  1.00  0.71           C  
ATOM   1882  CD2 LEU A 129     -36.848  14.225 -11.401  1.00  0.71           C  
ATOM   1883  H   LEU A 129     -39.179  13.751 -14.883  1.00  0.71           H  
ATOM   1884  HA  LEU A 129     -36.907  12.568 -13.404  1.00  0.71           H  
ATOM   1885 1HB  LEU A 129     -39.802  12.994 -12.639  1.00  0.71           H  
ATOM   1886 2HB  LEU A 129     -38.580  12.207 -11.630  1.00  0.71           H  
ATOM   1887  HG  LEU A 129     -38.383  15.088 -12.631  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 129     -38.801  15.706 -10.347  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 129     -40.158  14.828 -11.031  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 129     -39.068  14.015  -9.910  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 129     -36.512  15.188 -11.016  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 129     -36.765  13.471 -10.621  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 129     -36.224  13.936 -12.252  1.00  0.71           H  
ATOM   1894  N   ARG A 130     -38.867  11.063 -15.328  1.00  0.67           N  
ATOM   1895  CA  ARG A 130     -39.192   9.785 -15.910  1.00  0.67           C  
ATOM   1896  C   ARG A 130     -37.887   9.039 -16.059  1.00  0.67           C  
ATOM   1897  O   ARG A 130     -36.889   9.617 -16.493  1.00  0.67           O  
ATOM   1898  CB  ARG A 130     -39.858   9.935 -17.277  1.00  0.67           C  
ATOM   1899  CG  ARG A 130     -41.277  10.499 -17.259  1.00  0.67           C  
ATOM   1900  CD  ARG A 130     -41.874  10.639 -18.635  1.00  0.67           C  
ATOM   1901  NE  ARG A 130     -41.214  11.657 -19.445  1.00  0.67           N  
ATOM   1902  CZ  ARG A 130     -41.472  11.898 -20.745  1.00  0.67           C  
ATOM   1903  NH1 ARG A 130     -42.378  11.187 -21.387  1.00  0.67           N  
ATOM   1904  NH2 ARG A 130     -40.812  12.854 -21.373  1.00  0.67           N  
ATOM   1905  H   ARG A 130     -39.082  11.912 -15.834  1.00  0.67           H  
ATOM   1906  HA  ARG A 130     -39.857   9.241 -15.242  1.00  0.67           H  
ATOM   1907 1HB  ARG A 130     -39.256  10.601 -17.894  1.00  0.67           H  
ATOM   1908 2HB  ARG A 130     -39.885   8.962 -17.773  1.00  0.67           H  
ATOM   1909 1HG  ARG A 130     -41.912   9.835 -16.704  1.00  0.67           H  
ATOM   1910 2HG  ARG A 130     -41.271  11.474 -16.773  1.00  0.67           H  
ATOM   1911 1HD  ARG A 130     -41.795   9.687 -19.155  1.00  0.67           H  
ATOM   1912 2HD  ARG A 130     -42.923  10.913 -18.538  1.00  0.67           H  
ATOM   1913  HE  ARG A 130     -40.511  12.247 -18.990  1.00  0.67           H  
ATOM   1914 1HH1 ARG A 130     -42.881  10.457 -20.903  1.00  0.67           H  
ATOM   1915 2HH1 ARG A 130     -42.568  11.372 -22.361  1.00  0.67           H  
ATOM   1916 1HH2 ARG A 130     -40.112  13.394 -20.871  1.00  0.67           H  
ATOM   1917 2HH2 ARG A 130     -40.998  13.043 -22.346  1.00  0.67           H  
ATOM   1918  N   ASP A 131     -37.888   7.775 -15.678  1.00  0.64           N  
ATOM   1919  CA  ASP A 131     -36.727   6.890 -15.749  1.00  0.64           C  
ATOM   1920  C   ASP A 131     -35.562   7.257 -14.800  1.00  0.64           C  
ATOM   1921  O   ASP A 131     -34.497   6.638 -14.878  1.00  0.64           O  
ATOM   1922  CB  ASP A 131     -36.188   6.817 -17.191  1.00  0.64           C  
ATOM   1923  CG  ASP A 131     -37.211   6.273 -18.231  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131     -37.882   5.306 -17.964  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131     -37.309   6.862 -19.278  1.00  0.64           O  
ATOM   1926  H   ASP A 131     -38.756   7.389 -15.304  1.00  0.64           H  
ATOM   1927  HA  ASP A 131     -37.062   5.903 -15.472  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131     -35.817   7.780 -17.522  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131     -35.331   6.144 -17.195  1.00  0.64           H  
ATOM   1930  N   THR A 132     -35.753   8.217 -13.881  1.00  0.61           N  
ATOM   1931  CA  THR A 132     -34.708   8.542 -12.909  1.00  0.61           C  
ATOM   1932  C   THR A 132     -34.939   7.744 -11.643  1.00  0.61           C  
ATOM   1933  O   THR A 132     -36.010   7.134 -11.471  1.00  0.61           O  
ATOM   1934  CB  THR A 132     -34.690  10.035 -12.546  1.00  0.61           C  
ATOM   1935  OG1 THR A 132     -35.900  10.377 -11.849  1.00  0.61           O  
ATOM   1936  CG2 THR A 132     -34.583  10.870 -13.812  1.00  0.61           C  
ATOM   1937  H   THR A 132     -36.627   8.744 -13.850  1.00  0.61           H  
ATOM   1938  HA  THR A 132     -33.737   8.269 -13.320  1.00  0.61           H  
ATOM   1939  HB  THR A 132     -33.838  10.241 -11.898  1.00  0.61           H  
ATOM   1940  HG1 THR A 132     -36.665  10.204 -12.432  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132     -34.570  11.929 -13.557  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132     -33.666  10.613 -14.336  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132     -35.434  10.666 -14.459  1.00  0.61           H  
ATOM   1944  N   GLY A 133     -33.975   7.773 -10.710  1.00  0.58           N  
ATOM   1945  CA  GLY A 133     -34.116   7.043  -9.463  1.00  0.58           C  
ATOM   1946  C   GLY A 133     -35.055   7.734  -8.487  1.00  0.58           C  
ATOM   1947  O   GLY A 133     -34.616   8.227  -7.446  1.00  0.58           O  
ATOM   1948  H   GLY A 133     -33.097   8.298 -10.826  1.00  0.58           H  
ATOM   1949 1HA  GLY A 133     -34.483   6.037  -9.672  1.00  0.58           H  
ATOM   1950 2HA  GLY A 133     -33.131   6.933  -9.007  1.00  0.58           H  
ATOM   1951  N   LEU A 134     -36.328   7.828  -8.857  1.00  0.56           N  
ATOM   1952  CA  LEU A 134     -37.315   8.472  -8.010  1.00  0.56           C  
ATOM   1953  C   LEU A 134     -38.081   7.459  -7.202  1.00  0.56           C  
ATOM   1954  O   LEU A 134     -38.817   6.629  -7.739  1.00  0.56           O  
ATOM   1955  CB  LEU A 134     -38.233   9.385  -8.847  1.00  0.56           C  
ATOM   1956  CG  LEU A 134     -39.465  10.109  -8.124  1.00  0.56           C  
ATOM   1957  CD1 LEU A 134     -39.016  10.997  -7.028  1.00  0.56           C  
ATOM   1958  CD2 LEU A 134     -40.179  10.997  -9.119  1.00  0.56           C  
ATOM   1959  H   LEU A 134     -36.582   7.433  -9.754  1.00  0.56           H  
ATOM   1960  HA  LEU A 134     -36.796   9.093  -7.320  1.00  0.56           H  
ATOM   1961 1HB  LEU A 134     -37.617  10.174  -9.271  1.00  0.56           H  
ATOM   1962 2HB  LEU A 134     -38.603   8.823  -9.677  1.00  0.56           H  
ATOM   1963  HG  LEU A 134     -40.136   9.352  -7.708  1.00  0.56           H  
ATOM   1964 1HD1 LEU A 134     -39.854  11.470  -6.582  1.00  0.56           H  
ATOM   1965 2HD1 LEU A 134     -38.484  10.419  -6.286  1.00  0.56           H  
ATOM   1966 3HD1 LEU A 134     -38.389  11.749  -7.442  1.00  0.56           H  
ATOM   1967 1HD2 LEU A 134     -40.989  11.486  -8.611  1.00  0.56           H  
ATOM   1968 2HD2 LEU A 134     -39.483  11.739  -9.483  1.00  0.56           H  
ATOM   1969 3HD2 LEU A 134     -40.557  10.424  -9.952  1.00  0.56           H  
ATOM   1970  N   GLY A 135     -37.838   7.487  -5.902  1.00  0.55           N  
ATOM   1971  CA  GLY A 135     -38.477   6.545  -5.001  1.00  0.55           C  
ATOM   1972  C   GLY A 135     -39.743   7.172  -4.465  1.00  0.55           C  
ATOM   1973  O   GLY A 135     -39.835   8.400  -4.410  1.00  0.55           O  
ATOM   1974  H   GLY A 135     -37.196   8.199  -5.547  1.00  0.55           H  
ATOM   1975 1HA  GLY A 135     -38.715   5.623  -5.530  1.00  0.55           H  
ATOM   1976 2HA  GLY A 135     -37.802   6.293  -4.185  1.00  0.55           H  
ATOM   1977  N   VAL A 136     -40.722   6.347  -4.130  1.00  0.54           N  
ATOM   1978  CA  VAL A 136     -41.969   6.843  -3.564  1.00  0.54           C  
ATOM   1979  C   VAL A 136     -42.371   6.078  -2.309  1.00  0.54           C  
ATOM   1980  O   VAL A 136     -42.690   4.890  -2.393  1.00  0.54           O  
ATOM   1981  CB  VAL A 136     -43.097   6.734  -4.603  1.00  0.54           C  
ATOM   1982  CG1 VAL A 136     -44.370   7.233  -3.992  1.00  0.54           C  
ATOM   1983  CG2 VAL A 136     -42.751   7.546  -5.897  1.00  0.54           C  
ATOM   1984  H   VAL A 136     -40.565   5.343  -4.240  1.00  0.54           H  
ATOM   1985  HA  VAL A 136     -41.835   7.891  -3.293  1.00  0.54           H  
ATOM   1986  HB  VAL A 136     -43.247   5.685  -4.865  1.00  0.54           H  
ATOM   1987 1HG1 VAL A 136     -45.160   7.127  -4.710  1.00  0.54           H  
ATOM   1988 2HG1 VAL A 136     -44.597   6.639  -3.113  1.00  0.54           H  
ATOM   1989 3HG1 VAL A 136     -44.267   8.280  -3.710  1.00  0.54           H  
ATOM   1990 1HG2 VAL A 136     -43.570   7.450  -6.610  1.00  0.54           H  
ATOM   1991 2HG2 VAL A 136     -42.606   8.591  -5.644  1.00  0.54           H  
ATOM   1992 3HG2 VAL A 136     -41.841   7.158  -6.353  1.00  0.54           H  
ATOM   1993  N   PHE A 137     -42.429   6.776  -1.174  1.00  0.54           N  
ATOM   1994  CA  PHE A 137     -42.768   6.147   0.100  1.00  0.54           C  
ATOM   1995  C   PHE A 137     -43.972   6.835   0.751  1.00  0.54           C  
ATOM   1996  O   PHE A 137     -43.873   7.993   1.170  1.00  0.54           O  
ATOM   1997  CB  PHE A 137     -41.554   6.228   1.009  1.00  0.54           C  
ATOM   1998  CG  PHE A 137     -40.364   5.572   0.420  1.00  0.54           C  
ATOM   1999  CD1 PHE A 137     -39.552   6.285  -0.461  1.00  0.54           C  
ATOM   2000  CD2 PHE A 137     -40.043   4.268   0.717  1.00  0.54           C  
ATOM   2001  CE1 PHE A 137     -38.452   5.701  -1.034  1.00  0.54           C  
ATOM   2002  CE2 PHE A 137     -38.936   3.679   0.146  1.00  0.54           C  
ATOM   2003  CZ  PHE A 137     -38.142   4.402  -0.733  1.00  0.54           C  
ATOM   2004  H   PHE A 137     -42.157   7.758  -1.183  1.00  0.54           H  
ATOM   2005  HA  PHE A 137     -43.008   5.105  -0.077  1.00  0.54           H  
ATOM   2006 1HB  PHE A 137     -41.307   7.274   1.209  1.00  0.54           H  
ATOM   2007 2HB  PHE A 137     -41.770   5.752   1.963  1.00  0.54           H  
ATOM   2008  HD1 PHE A 137     -39.810   7.324  -0.698  1.00  0.54           H  
ATOM   2009  HD2 PHE A 137     -40.673   3.702   1.407  1.00  0.54           H  
ATOM   2010  HE1 PHE A 137     -37.828   6.267  -1.721  1.00  0.54           H  
ATOM   2011  HE2 PHE A 137     -38.684   2.646   0.383  1.00  0.54           H  
ATOM   2012  HZ  PHE A 137     -37.267   3.936  -1.184  1.00  0.54           H  
ATOM   2013  N   VAL A 138     -45.102   6.129   0.834  1.00  0.55           N  
ATOM   2014  CA  VAL A 138     -46.315   6.765   1.350  1.00  0.55           C  
ATOM   2015  C   VAL A 138     -46.948   6.099   2.573  1.00  0.55           C  
ATOM   2016  O   VAL A 138     -47.390   4.950   2.546  1.00  0.55           O  
ATOM   2017  CB  VAL A 138     -47.383   6.827   0.239  1.00  0.55           C  
ATOM   2018  CG1 VAL A 138     -48.656   7.472   0.770  1.00  0.55           C  
ATOM   2019  CG2 VAL A 138     -46.862   7.605  -0.946  1.00  0.55           C  
ATOM   2020  H   VAL A 138     -45.107   5.165   0.495  1.00  0.55           H  
ATOM   2021  HA  VAL A 138     -46.064   7.788   1.629  1.00  0.55           H  
ATOM   2022  HB  VAL A 138     -47.630   5.814  -0.074  1.00  0.55           H  
ATOM   2023 1HG1 VAL A 138     -49.397   7.498  -0.007  1.00  0.55           H  
ATOM   2024 2HG1 VAL A 138     -49.036   6.905   1.605  1.00  0.55           H  
ATOM   2025 3HG1 VAL A 138     -48.437   8.488   1.088  1.00  0.55           H  
ATOM   2026 1HG2 VAL A 138     -47.623   7.630  -1.717  1.00  0.55           H  
ATOM   2027 2HG2 VAL A 138     -46.622   8.616  -0.636  1.00  0.55           H  
ATOM   2028 3HG2 VAL A 138     -45.974   7.125  -1.332  1.00  0.55           H  
ATOM   2029  N   GLY A 139     -47.087   6.873   3.632  1.00  0.56           N  
ATOM   2030  CA  GLY A 139     -47.696   6.439   4.872  1.00  0.56           C  
ATOM   2031  C   GLY A 139     -49.217   6.478   4.819  1.00  0.56           C  
ATOM   2032  O   GLY A 139     -49.854   7.328   5.448  1.00  0.56           O  
ATOM   2033  H   GLY A 139     -46.712   7.809   3.607  1.00  0.56           H  
ATOM   2034 1HA  GLY A 139     -47.383   5.427   5.077  1.00  0.56           H  
ATOM   2035 2HA  GLY A 139     -47.337   7.068   5.681  1.00  0.56           H  
ATOM   2036  N   ALA A 140     -49.792   5.610   4.008  1.00  0.59           N  
ATOM   2037  CA  ALA A 140     -51.239   5.560   3.853  1.00  0.59           C  
ATOM   2038  C   ALA A 140     -51.899   4.719   4.926  1.00  0.59           C  
ATOM   2039  O   ALA A 140     -51.561   3.548   5.109  1.00  0.59           O  
ATOM   2040  CB  ALA A 140     -51.606   4.996   2.518  1.00  0.59           C  
ATOM   2041  H   ALA A 140     -49.177   4.972   3.506  1.00  0.59           H  
ATOM   2042  HA  ALA A 140     -51.621   6.574   3.934  1.00  0.59           H  
ATOM   2043 1HB  ALA A 140     -52.690   5.000   2.426  1.00  0.59           H  
ATOM   2044 2HB  ALA A 140     -51.164   5.602   1.735  1.00  0.59           H  
ATOM   2045 3HB  ALA A 140     -51.241   3.984   2.444  1.00  0.59           H  
ATOM   2046  N   ALA A 141     -52.890   5.296   5.590  1.00  0.63           N  
ATOM   2047  CA  ALA A 141     -53.633   4.595   6.632  1.00  0.63           C  
ATOM   2048  C   ALA A 141     -54.740   3.756   5.995  1.00  0.63           C  
ATOM   2049  O   ALA A 141     -54.946   3.803   4.776  1.00  0.63           O  
ATOM   2050  CB  ALA A 141     -54.182   5.562   7.655  1.00  0.63           C  
ATOM   2051  H   ALA A 141     -53.118   6.268   5.367  1.00  0.63           H  
ATOM   2052  HA  ALA A 141     -52.948   3.913   7.141  1.00  0.63           H  
ATOM   2053 1HB  ALA A 141     -54.716   5.023   8.436  1.00  0.63           H  
ATOM   2054 2HB  ALA A 141     -53.367   6.120   8.102  1.00  0.63           H  
ATOM   2055 3HB  ALA A 141     -54.860   6.244   7.157  1.00  0.63           H  
ATOM   2056  N   ARG A 142     -55.443   2.980   6.822  1.00  0.67           N  
ATOM   2057  CA  ARG A 142     -56.461   2.038   6.352  1.00  0.67           C  
ATOM   2058  C   ARG A 142     -57.473   2.596   5.349  1.00  0.67           C  
ATOM   2059  O   ARG A 142     -58.110   3.634   5.547  1.00  0.67           O  
ATOM   2060  CB  ARG A 142     -57.225   1.466   7.538  1.00  0.67           C  
ATOM   2061  CG  ARG A 142     -58.111   0.257   7.209  1.00  0.67           C  
ATOM   2062  CD  ARG A 142     -58.619  -0.446   8.447  1.00  0.67           C  
ATOM   2063  NE  ARG A 142     -59.639   0.316   9.177  1.00  0.67           N  
ATOM   2064  CZ  ARG A 142     -59.970   0.108  10.476  1.00  0.67           C  
ATOM   2065  NH1 ARG A 142     -59.335  -0.812  11.180  1.00  0.67           N  
ATOM   2066  NH2 ARG A 142     -60.931   0.820  11.038  1.00  0.67           N  
ATOM   2067  H   ARG A 142     -55.237   3.009   7.812  1.00  0.67           H  
ATOM   2068  HA  ARG A 142     -55.939   1.212   5.869  1.00  0.67           H  
ATOM   2069 1HB  ARG A 142     -56.524   1.166   8.315  1.00  0.67           H  
ATOM   2070 2HB  ARG A 142     -57.877   2.237   7.958  1.00  0.67           H  
ATOM   2071 1HG  ARG A 142     -58.985   0.604   6.644  1.00  0.67           H  
ATOM   2072 2HG  ARG A 142     -57.552  -0.455   6.600  1.00  0.67           H  
ATOM   2073 1HD  ARG A 142     -59.058  -1.399   8.156  1.00  0.67           H  
ATOM   2074 2HD  ARG A 142     -57.786  -0.627   9.123  1.00  0.67           H  
ATOM   2075  HE  ARG A 142     -60.177   1.034   8.649  1.00  0.67           H  
ATOM   2076 1HH1 ARG A 142     -58.604  -1.357  10.752  1.00  0.67           H  
ATOM   2077 2HH1 ARG A 142     -59.585  -0.970  12.149  1.00  0.67           H  
ATOM   2078 1HH2 ARG A 142     -61.424   1.523  10.490  1.00  0.67           H  
ATOM   2079 2HH2 ARG A 142     -61.194   0.664  12.025  1.00  0.67           H  
ATOM   2080  N   ASP A 143     -57.661   1.833   4.280  1.00  0.72           N  
ATOM   2081  CA  ASP A 143     -58.562   2.154   3.179  1.00  0.72           C  
ATOM   2082  C   ASP A 143     -60.016   1.803   3.473  1.00  0.72           C  
ATOM   2083  O   ASP A 143     -60.588   0.911   2.845  1.00  0.72           O  
ATOM   2084  CB  ASP A 143     -58.107   1.434   1.908  1.00  0.72           C  
ATOM   2085  CG  ASP A 143     -57.987  -0.114   2.109  1.00  0.72           C  
ATOM   2086  OD1 ASP A 143     -57.566  -0.509   3.184  1.00  0.72           O  
ATOM   2087  OD2 ASP A 143     -58.306  -0.867   1.214  1.00  0.72           O  
ATOM   2088  H   ASP A 143     -57.121   0.987   4.209  1.00  0.72           H  
ATOM   2089  HA  ASP A 143     -58.506   3.230   2.995  1.00  0.72           H  
ATOM   2090 1HB  ASP A 143     -58.819   1.637   1.100  1.00  0.72           H  
ATOM   2091 2HB  ASP A 143     -57.146   1.833   1.586  1.00  0.72           H  
ATOM   2092  N   ASP A 144     -60.637   2.542   4.403  1.00  0.77           N  
ATOM   2093  CA  ASP A 144     -62.028   2.263   4.826  1.00  0.77           C  
ATOM   2094  C   ASP A 144     -63.027   2.291   3.662  1.00  0.77           C  
ATOM   2095  O   ASP A 144     -64.074   1.639   3.713  1.00  0.77           O  
ATOM   2096  CB  ASP A 144     -62.502   3.224   5.920  1.00  0.77           C  
ATOM   2097  CG  ASP A 144     -61.870   2.930   7.294  1.00  0.77           C  
ATOM   2098  OD1 ASP A 144     -61.253   1.888   7.435  1.00  0.77           O  
ATOM   2099  OD2 ASP A 144     -62.054   3.720   8.200  1.00  0.77           O  
ATOM   2100  H   ASP A 144     -60.073   3.267   4.858  1.00  0.77           H  
ATOM   2101  HA  ASP A 144     -62.047   1.260   5.252  1.00  0.77           H  
ATOM   2102 1HB  ASP A 144     -62.229   4.237   5.640  1.00  0.77           H  
ATOM   2103 2HB  ASP A 144     -63.591   3.183   6.007  1.00  0.77           H  
ATOM   2104  N   TYR A 145     -62.661   2.968   2.581  1.00  0.84           N  
ATOM   2105  CA  TYR A 145     -63.487   3.063   1.391  1.00  0.84           C  
ATOM   2106  C   TYR A 145     -63.764   1.676   0.872  1.00  0.84           C  
ATOM   2107  O   TYR A 145     -64.847   1.411   0.359  1.00  0.84           O  
ATOM   2108  CB  TYR A 145     -62.766   3.841   0.310  1.00  0.84           C  
ATOM   2109  CG  TYR A 145     -62.645   5.253   0.634  1.00  0.84           C  
ATOM   2110  CD1 TYR A 145     -61.568   5.682   1.396  1.00  0.84           C  
ATOM   2111  CD2 TYR A 145     -63.574   6.134   0.176  1.00  0.84           C  
ATOM   2112  CE1 TYR A 145     -61.418   7.008   1.700  1.00  0.84           C  
ATOM   2113  CE2 TYR A 145     -63.433   7.449   0.467  1.00  0.84           C  
ATOM   2114  CZ  TYR A 145     -62.346   7.902   1.235  1.00  0.84           C  
ATOM   2115  OH  TYR A 145     -62.210   9.244   1.524  1.00  0.84           O  
ATOM   2116  H   TYR A 145     -61.773   3.451   2.595  1.00  0.84           H  
ATOM   2117  HA  TYR A 145     -64.435   3.538   1.641  1.00  0.84           H  
ATOM   2118 1HB  TYR A 145     -61.759   3.433   0.168  1.00  0.84           H  
ATOM   2119 2HB  TYR A 145     -63.295   3.746  -0.639  1.00  0.84           H  
ATOM   2120  HD1 TYR A 145     -60.828   4.957   1.753  1.00  0.84           H  
ATOM   2121  HD2 TYR A 145     -64.414   5.788  -0.427  1.00  0.84           H  
ATOM   2122  HE1 TYR A 145     -60.570   7.339   2.294  1.00  0.84           H  
ATOM   2123  HE2 TYR A 145     -64.170   8.154   0.090  1.00  0.84           H  
ATOM   2124  HH  TYR A 145     -62.858   9.750   1.028  1.00  0.84           H  
ATOM   2125  N   ALA A 146     -62.777   0.785   0.973  1.00  0.91           N  
ATOM   2126  CA  ALA A 146     -62.938  -0.562   0.479  1.00  0.91           C  
ATOM   2127  C   ALA A 146     -64.067  -1.264   1.176  1.00  0.91           C  
ATOM   2128  O   ALA A 146     -64.739  -2.104   0.585  1.00  0.91           O  
ATOM   2129  CB  ALA A 146     -61.673  -1.366   0.668  1.00  0.91           C  
ATOM   2130  H   ALA A 146     -61.908   1.029   1.450  1.00  0.91           H  
ATOM   2131  HA  ALA A 146     -63.190  -0.493  -0.568  1.00  0.91           H  
ATOM   2132 1HB  ALA A 146     -61.811  -2.364   0.268  1.00  0.91           H  
ATOM   2133 2HB  ALA A 146     -60.847  -0.877   0.153  1.00  0.91           H  
ATOM   2134 3HB  ALA A 146     -61.435  -1.427   1.730  1.00  0.91           H  
ATOM   2135  N   THR A 147     -64.275  -0.971   2.454  1.00  1.00           N  
ATOM   2136  CA  THR A 147     -65.337  -1.639   3.158  1.00  1.00           C  
ATOM   2137  C   THR A 147     -66.649  -1.185   2.572  1.00  1.00           C  
ATOM   2138  O   THR A 147     -67.534  -1.990   2.267  1.00  1.00           O  
ATOM   2139  CB  THR A 147     -65.291  -1.341   4.658  1.00  1.00           C  
ATOM   2140  OG1 THR A 147     -64.062  -1.829   5.216  1.00  1.00           O  
ATOM   2141  CG2 THR A 147     -66.435  -1.990   5.317  1.00  1.00           C  
ATOM   2142  H   THR A 147     -63.752  -0.235   2.920  1.00  1.00           H  
ATOM   2143  HA  THR A 147     -65.245  -2.714   3.009  1.00  1.00           H  
ATOM   2144  HB  THR A 147     -65.353  -0.266   4.820  1.00  1.00           H  
ATOM   2145  HG1 THR A 147     -63.331  -1.292   4.896  1.00  1.00           H  
ATOM   2146 1HG2 THR A 147     -66.401  -1.766   6.379  1.00  1.00           H  
ATOM   2147 2HG2 THR A 147     -67.346  -1.594   4.880  1.00  1.00           H  
ATOM   2148 3HG2 THR A 147     -66.391  -3.066   5.165  1.00  1.00           H  
ATOM   2149  N   LEU A 148     -66.763   0.119   2.376  1.00  1.11           N  
ATOM   2150  CA  LEU A 148     -68.007   0.650   1.862  1.00  1.11           C  
ATOM   2151  C   LEU A 148     -68.267   0.126   0.441  1.00  1.11           C  
ATOM   2152  O   LEU A 148     -69.386  -0.288   0.120  1.00  1.11           O  
ATOM   2153  CB  LEU A 148     -67.927   2.171   1.881  1.00  1.11           C  
ATOM   2154  CG  LEU A 148     -67.872   2.818   3.287  1.00  1.11           C  
ATOM   2155  CD1 LEU A 148     -67.600   4.327   3.146  1.00  1.11           C  
ATOM   2156  CD2 LEU A 148     -69.197   2.553   4.031  1.00  1.11           C  
ATOM   2157  H   LEU A 148     -65.979   0.728   2.624  1.00  1.11           H  
ATOM   2158  HA  LEU A 148     -68.819   0.325   2.510  1.00  1.11           H  
ATOM   2159 1HB  LEU A 148     -67.049   2.488   1.322  1.00  1.11           H  
ATOM   2160 2HB  LEU A 148     -68.800   2.543   1.393  1.00  1.11           H  
ATOM   2161  HG  LEU A 148     -67.042   2.380   3.853  1.00  1.11           H  
ATOM   2162 1HD1 LEU A 148     -67.542   4.778   4.129  1.00  1.11           H  
ATOM   2163 2HD1 LEU A 148     -66.659   4.476   2.624  1.00  1.11           H  
ATOM   2164 3HD1 LEU A 148     -68.393   4.804   2.595  1.00  1.11           H  
ATOM   2165 1HD2 LEU A 148     -69.154   3.002   5.024  1.00  1.11           H  
ATOM   2166 2HD2 LEU A 148     -70.032   2.992   3.476  1.00  1.11           H  
ATOM   2167 3HD2 LEU A 148     -69.358   1.478   4.129  1.00  1.11           H  
ATOM   2168  N   TYR A 149     -67.212   0.079  -0.384  1.00  1.27           N  
ATOM   2169  CA  TYR A 149     -67.324  -0.413  -1.752  1.00  1.27           C  
ATOM   2170  C   TYR A 149     -67.752  -1.879  -1.772  1.00  1.27           C  
ATOM   2171  O   TYR A 149     -68.618  -2.269  -2.549  1.00  1.27           O  
ATOM   2172  CB  TYR A 149     -66.009  -0.191  -2.521  1.00  1.27           C  
ATOM   2173  CG  TYR A 149     -65.789   1.273  -2.958  1.00  1.27           C  
ATOM   2174  CD1 TYR A 149     -66.265   2.316  -2.176  1.00  1.27           C  
ATOM   2175  CD2 TYR A 149     -65.149   1.567  -4.151  1.00  1.27           C  
ATOM   2176  CE1 TYR A 149     -66.116   3.644  -2.583  1.00  1.27           C  
ATOM   2177  CE2 TYR A 149     -65.012   2.895  -4.544  1.00  1.27           C  
ATOM   2178  CZ  TYR A 149     -65.493   3.923  -3.780  1.00  1.27           C  
ATOM   2179  OH  TYR A 149     -65.373   5.244  -4.228  1.00  1.27           O  
ATOM   2180  H   TYR A 149     -66.314   0.423  -0.055  1.00  1.27           H  
ATOM   2181  HA  TYR A 149     -68.099   0.158  -2.256  1.00  1.27           H  
ATOM   2182 1HB  TYR A 149     -65.175  -0.487  -1.890  1.00  1.27           H  
ATOM   2183 2HB  TYR A 149     -65.989  -0.819  -3.403  1.00  1.27           H  
ATOM   2184  HD1 TYR A 149     -66.768   2.093  -1.242  1.00  1.27           H  
ATOM   2185  HD2 TYR A 149     -64.767   0.770  -4.789  1.00  1.27           H  
ATOM   2186  HE1 TYR A 149     -66.505   4.457  -1.968  1.00  1.27           H  
ATOM   2187  HE2 TYR A 149     -64.542   3.135  -5.461  1.00  1.27           H  
ATOM   2188  HH  TYR A 149     -65.034   5.246  -5.159  1.00  1.27           H  
ATOM   2189  N   ARG A 150     -67.188  -2.686  -0.879  1.00  1.46           N  
ATOM   2190  CA  ARG A 150     -67.537  -4.098  -0.776  1.00  1.46           C  
ATOM   2191  C   ARG A 150     -68.986  -4.306  -0.320  1.00  1.46           C  
ATOM   2192  O   ARG A 150     -69.631  -5.274  -0.723  1.00  1.46           O  
ATOM   2193  CB  ARG A 150     -66.552  -4.781   0.151  1.00  1.46           C  
ATOM   2194  CG  ARG A 150     -65.153  -4.927  -0.470  1.00  1.46           C  
ATOM   2195  CD  ARG A 150     -64.126  -5.358   0.510  1.00  1.46           C  
ATOM   2196  NE  ARG A 150     -62.806  -5.443  -0.110  1.00  1.46           N  
ATOM   2197  CZ  ARG A 150     -61.636  -5.424   0.559  1.00  1.46           C  
ATOM   2198  NH1 ARG A 150     -61.622  -5.313   1.868  1.00  1.46           N  
ATOM   2199  NH2 ARG A 150     -60.497  -5.507  -0.104  1.00  1.46           N  
ATOM   2200  H   ARG A 150     -66.463  -2.328  -0.258  1.00  1.46           H  
ATOM   2201  HA  ARG A 150     -67.428  -4.543  -1.763  1.00  1.46           H  
ATOM   2202 1HB  ARG A 150     -66.453  -4.199   1.068  1.00  1.46           H  
ATOM   2203 2HB  ARG A 150     -66.917  -5.769   0.420  1.00  1.46           H  
ATOM   2204 1HG  ARG A 150     -65.199  -5.686  -1.249  1.00  1.46           H  
ATOM   2205 2HG  ARG A 150     -64.843  -3.989  -0.920  1.00  1.46           H  
ATOM   2206 1HD  ARG A 150     -64.078  -4.634   1.325  1.00  1.46           H  
ATOM   2207 2HD  ARG A 150     -64.384  -6.339   0.906  1.00  1.46           H  
ATOM   2208  HE  ARG A 150     -62.768  -5.526  -1.117  1.00  1.46           H  
ATOM   2209 1HH1 ARG A 150     -62.493  -5.245   2.379  1.00  1.46           H  
ATOM   2210 2HH1 ARG A 150     -60.741  -5.294   2.364  1.00  1.46           H  
ATOM   2211 1HH2 ARG A 150     -60.501  -5.593  -1.111  1.00  1.46           H  
ATOM   2212 2HH2 ARG A 150     -59.620  -5.484   0.397  1.00  1.46           H  
ATOM   2213  N   ARG A 151     -69.497  -3.399   0.525  1.00  1.69           N  
ATOM   2214  CA  ARG A 151     -70.885  -3.451   0.990  1.00  1.69           C  
ATOM   2215  C   ARG A 151     -71.889  -3.066  -0.116  1.00  1.69           C  
ATOM   2216  O   ARG A 151     -73.062  -3.447  -0.053  1.00  1.69           O  
ATOM   2217  CB  ARG A 151     -71.077  -2.579   2.217  1.00  1.69           C  
ATOM   2218  CG  ARG A 151     -70.398  -3.104   3.490  1.00  1.69           C  
ATOM   2219  CD  ARG A 151     -70.555  -2.151   4.594  1.00  1.69           C  
ATOM   2220  NE  ARG A 151     -69.827  -2.537   5.798  1.00  1.69           N  
ATOM   2221  CZ  ARG A 151     -69.499  -1.651   6.762  1.00  1.69           C  
ATOM   2222  NH1 ARG A 151     -69.868  -0.429   6.655  1.00  1.69           N  
ATOM   2223  NH2 ARG A 151     -68.790  -1.960   7.813  1.00  1.69           N  
ATOM   2224  H   ARG A 151     -68.893  -2.653   0.871  1.00  1.69           H  
ATOM   2225  HA  ARG A 151     -71.097  -4.477   1.287  1.00  1.69           H  
ATOM   2226 1HB  ARG A 151     -70.681  -1.583   2.019  1.00  1.69           H  
ATOM   2227 2HB  ARG A 151     -72.132  -2.477   2.430  1.00  1.69           H  
ATOM   2228 1HG  ARG A 151     -70.861  -4.043   3.783  1.00  1.69           H  
ATOM   2229 2HG  ARG A 151     -69.342  -3.265   3.313  1.00  1.69           H  
ATOM   2230 1HD  ARG A 151     -70.179  -1.179   4.269  1.00  1.69           H  
ATOM   2231 2HD  ARG A 151     -71.610  -2.069   4.845  1.00  1.69           H  
ATOM   2232  HE  ARG A 151     -69.520  -3.494   5.893  1.00  1.69           H  
ATOM   2233 1HH1 ARG A 151     -70.464  -0.148   5.875  1.00  1.69           H  
ATOM   2234 2HH1 ARG A 151     -69.579   0.228   7.387  1.00  1.69           H  
ATOM   2235 1HH2 ARG A 151     -68.449  -2.897   7.963  1.00  1.69           H  
ATOM   2236 2HH2 ARG A 151     -68.566  -1.176   8.453  1.00  1.69           H  
ATOM   2237  N   ARG A 152     -71.431  -2.314  -1.124  1.00  1.93           N  
ATOM   2238  CA  ARG A 152     -72.284  -1.921  -2.250  1.00  1.93           C  
ATOM   2239  C   ARG A 152     -72.705  -3.154  -3.038  1.00  1.93           C  
ATOM   2240  O   ARG A 152     -72.100  -4.216  -2.918  1.00  1.93           O  
ATOM   2241  CB  ARG A 152     -71.604  -0.950  -3.226  1.00  1.93           C  
ATOM   2242  CG  ARG A 152     -71.296   0.429  -2.693  1.00  1.93           C  
ATOM   2243  CD  ARG A 152     -70.655   1.298  -3.702  1.00  1.93           C  
ATOM   2244  NE  ARG A 152     -71.553   1.631  -4.786  1.00  1.93           N  
ATOM   2245  CZ  ARG A 152     -72.401   2.684  -4.781  1.00  1.93           C  
ATOM   2246  NH1 ARG A 152     -72.473   3.477  -3.735  1.00  1.93           N  
ATOM   2247  NH2 ARG A 152     -73.171   2.924  -5.828  1.00  1.93           N  
ATOM   2248  H   ARG A 152     -70.466  -1.981  -1.085  1.00  1.93           H  
ATOM   2249  HA  ARG A 152     -73.180  -1.445  -1.858  1.00  1.93           H  
ATOM   2250 1HB  ARG A 152     -70.675  -1.382  -3.572  1.00  1.93           H  
ATOM   2251 2HB  ARG A 152     -72.237  -0.817  -4.101  1.00  1.93           H  
ATOM   2252 1HG  ARG A 152     -72.216   0.915  -2.405  1.00  1.93           H  
ATOM   2253 2HG  ARG A 152     -70.644   0.358  -1.839  1.00  1.93           H  
ATOM   2254 1HD  ARG A 152     -70.337   2.218  -3.245  1.00  1.93           H  
ATOM   2255 2HD  ARG A 152     -69.789   0.792  -4.117  1.00  1.93           H  
ATOM   2256  HE  ARG A 152     -71.535   1.049  -5.602  1.00  1.93           H  
ATOM   2257 1HH1 ARG A 152     -71.903   3.306  -2.900  1.00  1.93           H  
ATOM   2258 2HH1 ARG A 152     -73.114   4.258  -3.736  1.00  1.93           H  
ATOM   2259 1HH2 ARG A 152     -73.132   2.321  -6.637  1.00  1.93           H  
ATOM   2260 2HH2 ARG A 152     -73.806   3.708  -5.818  1.00  1.93           H  
ATOM   2261  N   GLU A 153     -73.726  -2.998  -3.883  1.00  2.10           N  
ATOM   2262  CA  GLU A 153     -74.252  -4.083  -4.725  1.00  2.10           C  
ATOM   2263  C   GLU A 153     -73.208  -4.731  -5.653  1.00  2.10           C  
ATOM   2264  O   GLU A 153     -73.387  -5.857  -6.115  1.00  2.10           O  
ATOM   2265  CB  GLU A 153     -75.409  -3.532  -5.560  1.00  2.10           C  
ATOM   2266  CG  GLU A 153     -75.010  -2.448  -6.570  1.00  2.10           C  
ATOM   2267  CD  GLU A 153     -76.176  -1.891  -7.336  1.00  2.10           C  
ATOM   2268  OE1 GLU A 153     -76.899  -2.664  -7.926  1.00  2.10           O  
ATOM   2269  OE2 GLU A 153     -76.341  -0.699  -7.348  1.00  2.10           O  
ATOM   2270  H   GLU A 153     -74.182  -2.099  -3.924  1.00  2.10           H  
ATOM   2271  HA  GLU A 153     -74.637  -4.861  -4.063  1.00  2.10           H  
ATOM   2272 1HB  GLU A 153     -75.874  -4.347  -6.114  1.00  2.10           H  
ATOM   2273 2HB  GLU A 153     -76.166  -3.112  -4.898  1.00  2.10           H  
ATOM   2274 1HG  GLU A 153     -74.505  -1.636  -6.046  1.00  2.10           H  
ATOM   2275 2HG  GLU A 153     -74.323  -2.863  -7.272  1.00  2.10           H  
ATOM   2276  N   GLY A 154     -72.150  -3.995  -5.954  1.00  2.15           N  
ATOM   2277  CA  GLY A 154     -71.038  -4.458  -6.771  1.00  2.15           C  
ATOM   2278  C   GLY A 154     -71.073  -4.054  -8.237  1.00  2.15           C  
ATOM   2279  O   GLY A 154     -70.030  -3.939  -8.860  1.00  2.15           O  
ATOM   2280  H   GLY A 154     -72.095  -3.078  -5.542  1.00  2.15           H  
ATOM   2281 1HA  GLY A 154     -70.112  -4.097  -6.324  1.00  2.15           H  
ATOM   2282 2HA  GLY A 154     -70.991  -5.544  -6.709  1.00  2.15           H  
ATOM   2283  N   ARG A 155     -72.228  -3.713  -8.790  1.00  2.04           N  
ATOM   2284  CA  ARG A 155     -72.241  -3.309 -10.200  1.00  2.04           C  
ATOM   2285  C   ARG A 155     -71.449  -2.015 -10.397  1.00  2.04           C  
ATOM   2286  O   ARG A 155     -70.885  -1.751 -11.459  1.00  2.04           O  
ATOM   2287  CB  ARG A 155     -73.662  -3.135 -10.712  1.00  2.04           C  
ATOM   2288  CG  ARG A 155     -74.452  -4.441 -10.828  1.00  2.04           C  
ATOM   2289  CD  ARG A 155     -75.790  -4.257 -11.485  1.00  2.04           C  
ATOM   2290  NE  ARG A 155     -76.733  -3.514 -10.665  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155     -77.922  -3.049 -11.084  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155     -78.328  -3.244 -12.323  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155     -78.671  -2.396 -10.224  1.00  2.04           N  
ATOM   2294  H   ARG A 155     -73.088  -3.792  -8.263  1.00  2.04           H  
ATOM   2295  HA  ARG A 155     -71.765  -4.095 -10.787  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155     -74.214  -2.475 -10.039  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155     -73.644  -2.664 -11.694  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155     -73.877  -5.160 -11.411  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155     -74.621  -4.839  -9.823  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155     -75.658  -3.717 -12.421  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155     -76.223  -5.234 -11.692  1.00  2.04           H  
ATOM   2302  HE  ARG A 155     -76.500  -3.323  -9.682  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155     -77.741  -3.749 -12.971  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155     -79.224  -2.890 -12.621  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155     -78.303  -2.271  -9.267  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155     -79.568  -2.029 -10.491  1.00  2.04           H  
ATOM   2307  N   ALA A 156     -71.409  -1.213  -9.338  1.00  1.80           N  
ATOM   2308  CA  ALA A 156     -70.686   0.048  -9.294  1.00  1.80           C  
ATOM   2309  C   ALA A 156     -69.210  -0.133  -8.944  1.00  1.80           C  
ATOM   2310  O   ALA A 156     -68.447   0.832  -8.953  1.00  1.80           O  
ATOM   2311  CB  ALA A 156     -71.319   0.943  -8.258  1.00  1.80           C  
ATOM   2312  H   ALA A 156     -71.912  -1.508  -8.516  1.00  1.80           H  
ATOM   2313  HA  ALA A 156     -70.750   0.511 -10.279  1.00  1.80           H  
ATOM   2314 1HB  ALA A 156     -70.799   1.889  -8.235  1.00  1.80           H  
ATOM   2315 2HB  ALA A 156     -72.367   1.105  -8.503  1.00  1.80           H  
ATOM   2316 3HB  ALA A 156     -71.235   0.452  -7.304  1.00  1.80           H  
ATOM   2317  N   VAL A 157     -68.817  -1.351  -8.574  1.00  1.51           N  
ATOM   2318  CA  VAL A 157     -67.468  -1.611  -8.112  1.00  1.51           C  
ATOM   2319  C   VAL A 157     -66.838  -2.700  -8.967  1.00  1.51           C  
ATOM   2320  O   VAL A 157     -66.884  -3.884  -8.627  1.00  1.51           O  
ATOM   2321  CB  VAL A 157     -67.534  -2.086  -6.644  1.00  1.51           C  
ATOM   2322  CG1 VAL A 157     -66.154  -2.270  -6.079  1.00  1.51           C  
ATOM   2323  CG2 VAL A 157     -68.307  -1.092  -5.818  1.00  1.51           C  
ATOM   2324  H   VAL A 157     -69.446  -2.143  -8.645  1.00  1.51           H  
ATOM   2325  HA  VAL A 157     -66.872  -0.701  -8.189  1.00  1.51           H  
ATOM   2326  HB  VAL A 157     -68.026  -3.052  -6.617  1.00  1.51           H  
ATOM   2327 1HG1 VAL A 157     -66.224  -2.629  -5.054  1.00  1.51           H  
ATOM   2328 2HG1 VAL A 157     -65.611  -2.996  -6.686  1.00  1.51           H  
ATOM   2329 3HG1 VAL A 157     -65.648  -1.316  -6.095  1.00  1.51           H  
ATOM   2330 1HG2 VAL A 157     -68.360  -1.439  -4.802  1.00  1.51           H  
ATOM   2331 2HG2 VAL A 157     -67.795  -0.151  -5.847  1.00  1.51           H  
ATOM   2332 3HG2 VAL A 157     -69.312  -0.980  -6.207  1.00  1.51           H  
ATOM   2333  N   ASP A 158     -66.228  -2.290 -10.067  1.00  1.25           N  
ATOM   2334  CA  ASP A 158     -65.650  -3.238 -11.004  1.00  1.25           C  
ATOM   2335  C   ASP A 158     -64.229  -3.576 -10.581  1.00  1.25           C  
ATOM   2336  O   ASP A 158     -63.766  -3.129  -9.532  1.00  1.25           O  
ATOM   2337  CB  ASP A 158     -65.673  -2.691 -12.439  1.00  1.25           C  
ATOM   2338  CG  ASP A 158     -64.752  -1.543 -12.642  1.00  1.25           C  
ATOM   2339  OD1 ASP A 158     -63.969  -1.323 -11.775  1.00  1.25           O  
ATOM   2340  OD2 ASP A 158     -64.785  -0.898 -13.664  1.00  1.25           O  
ATOM   2341  H   ASP A 158     -66.210  -1.302 -10.269  1.00  1.25           H  
ATOM   2342  HA  ASP A 158     -66.241  -4.155 -10.982  1.00  1.25           H  
ATOM   2343 1HB  ASP A 158     -65.407  -3.482 -13.142  1.00  1.25           H  
ATOM   2344 2HB  ASP A 158     -66.684  -2.372 -12.678  1.00  1.25           H  
ATOM   2345  N   HIS A 159     -63.501  -4.303 -11.425  1.00  1.05           N  
ATOM   2346  CA  HIS A 159     -62.133  -4.702 -11.109  1.00  1.05           C  
ATOM   2347  C   HIS A 159     -61.176  -3.529 -10.868  1.00  1.05           C  
ATOM   2348  O   HIS A 159     -60.170  -3.690 -10.165  1.00  1.05           O  
ATOM   2349  CB  HIS A 159     -61.554  -5.562 -12.229  1.00  1.05           C  
ATOM   2350  CG  HIS A 159     -61.398  -4.829 -13.532  1.00  1.05           C  
ATOM   2351  ND1 HIS A 159     -62.455  -4.614 -14.395  1.00  1.05           N  
ATOM   2352  CD2 HIS A 159     -60.315  -4.254 -14.111  1.00  1.05           C  
ATOM   2353  CE1 HIS A 159     -62.027  -3.935 -15.446  1.00  1.05           C  
ATOM   2354  NE2 HIS A 159     -60.732  -3.710 -15.301  1.00  1.05           N  
ATOM   2355  H   HIS A 159     -63.914  -4.620 -12.287  1.00  1.05           H  
ATOM   2356  HA  HIS A 159     -62.146  -5.302 -10.200  1.00  1.05           H  
ATOM   2357 1HB  HIS A 159     -60.575  -5.937 -11.930  1.00  1.05           H  
ATOM   2358 2HB  HIS A 159     -62.198  -6.423 -12.397  1.00  1.05           H  
ATOM   2359  HD2 HIS A 159     -59.304  -4.225 -13.706  1.00  1.05           H  
ATOM   2360  HE1 HIS A 159     -62.636  -3.617 -16.290  1.00  1.05           H  
ATOM   2361  HE2 HIS A 159     -60.138  -3.214 -15.953  1.00  1.05           H  
ATOM   2362  N   HIS A 160     -61.504  -2.331 -11.367  1.00  0.90           N  
ATOM   2363  CA  HIS A 160     -60.610  -1.205 -11.205  1.00  0.90           C  
ATOM   2364  C   HIS A 160     -60.559  -0.848  -9.743  1.00  0.90           C  
ATOM   2365  O   HIS A 160     -59.555  -0.316  -9.267  1.00  0.90           O  
ATOM   2366  CB  HIS A 160     -61.071   0.041 -11.973  1.00  0.90           C  
ATOM   2367  CG  HIS A 160     -60.968  -0.017 -13.475  1.00  0.90           C  
ATOM   2368  ND1 HIS A 160     -62.042  -0.329 -14.289  1.00  0.90           N  
ATOM   2369  CD2 HIS A 160     -59.921   0.208 -14.305  1.00  0.90           C  
ATOM   2370  CE1 HIS A 160     -61.662  -0.294 -15.549  1.00  0.90           C  
ATOM   2371  NE2 HIS A 160     -60.376   0.026 -15.594  1.00  0.90           N  
ATOM   2372  H   HIS A 160     -62.391  -2.185 -11.848  1.00  0.90           H  
ATOM   2373  HA  HIS A 160     -59.607  -1.469 -11.536  1.00  0.90           H  
ATOM   2374 1HB  HIS A 160     -62.110   0.249 -11.722  1.00  0.90           H  
ATOM   2375 2HB  HIS A 160     -60.500   0.881 -11.630  1.00  0.90           H  
ATOM   2376  HD1 HIS A 160     -63.011  -0.525 -13.990  1.00  0.90           H  
ATOM   2377  HD2 HIS A 160     -58.880   0.486 -14.125  1.00  0.90           H  
ATOM   2378  HE1 HIS A 160     -62.377  -0.517 -16.340  1.00  0.90           H  
ATOM   2379  N   ALA A 161     -61.640  -1.140  -9.019  1.00  0.81           N  
ATOM   2380  CA  ALA A 161     -61.692  -0.884  -7.598  1.00  0.81           C  
ATOM   2381  C   ALA A 161     -60.633  -1.697  -6.902  1.00  0.81           C  
ATOM   2382  O   ALA A 161     -60.038  -1.249  -5.941  1.00  0.81           O  
ATOM   2383  CB  ALA A 161     -63.045  -1.224  -7.021  1.00  0.81           C  
ATOM   2384  H   ALA A 161     -62.436  -1.608  -9.460  1.00  0.81           H  
ATOM   2385  HA  ALA A 161     -61.486   0.173  -7.427  1.00  0.81           H  
ATOM   2386 1HB  ALA A 161     -63.051  -1.011  -5.960  1.00  0.81           H  
ATOM   2387 2HB  ALA A 161     -63.812  -0.632  -7.515  1.00  0.81           H  
ATOM   2388 3HB  ALA A 161     -63.245  -2.280  -7.184  1.00  0.81           H  
ATOM   2389  N   MET A 162     -60.336  -2.898  -7.382  1.00  0.75           N  
ATOM   2390  CA  MET A 162     -59.370  -3.683  -6.644  1.00  0.75           C  
ATOM   2391  C   MET A 162     -58.021  -3.001  -6.769  1.00  0.75           C  
ATOM   2392  O   MET A 162     -57.235  -2.941  -5.812  1.00  0.75           O  
ATOM   2393  CB  MET A 162     -59.329  -5.104  -7.178  1.00  0.75           C  
ATOM   2394  CG  MET A 162     -60.638  -5.868  -6.971  1.00  0.75           C  
ATOM   2395  SD  MET A 162     -61.139  -5.984  -5.237  1.00  0.75           S  
ATOM   2396  CE  MET A 162     -62.345  -4.652  -5.141  1.00  0.75           C  
ATOM   2397  H   MET A 162     -60.743  -3.258  -8.241  1.00  0.75           H  
ATOM   2398  HA  MET A 162     -59.649  -3.699  -5.591  1.00  0.75           H  
ATOM   2399 1HB  MET A 162     -59.113  -5.085  -8.246  1.00  0.75           H  
ATOM   2400 2HB  MET A 162     -58.527  -5.657  -6.690  1.00  0.75           H  
ATOM   2401 1HG  MET A 162     -61.431  -5.360  -7.527  1.00  0.75           H  
ATOM   2402 2HG  MET A 162     -60.537  -6.877  -7.370  1.00  0.75           H  
ATOM   2403 1HE  MET A 162     -62.747  -4.593  -4.130  1.00  0.75           H  
ATOM   2404 2HE  MET A 162     -61.865  -3.720  -5.390  1.00  0.75           H  
ATOM   2405 3HE  MET A 162     -63.158  -4.838  -5.847  1.00  0.75           H  
ATOM   2406  N   THR A 163     -57.804  -2.390  -7.935  1.00  0.72           N  
ATOM   2407  CA  THR A 163     -56.559  -1.691  -8.177  1.00  0.72           C  
ATOM   2408  C   THR A 163     -56.598  -0.265  -7.623  1.00  0.72           C  
ATOM   2409  O   THR A 163     -55.561   0.351  -7.359  1.00  0.72           O  
ATOM   2410  CB  THR A 163     -56.245  -1.647  -9.679  1.00  0.72           C  
ATOM   2411  OG1 THR A 163     -57.275  -0.937 -10.376  1.00  0.72           O  
ATOM   2412  CG2 THR A 163     -56.179  -3.052 -10.223  1.00  0.72           C  
ATOM   2413  H   THR A 163     -58.509  -2.477  -8.673  1.00  0.72           H  
ATOM   2414  HA  THR A 163     -55.778  -2.246  -7.680  1.00  0.72           H  
ATOM   2415  HB  THR A 163     -55.294  -1.139  -9.831  1.00  0.72           H  
ATOM   2416  HG1 THR A 163     -57.765  -0.356  -9.756  1.00  0.72           H  
ATOM   2417 1HG2 THR A 163     -55.957  -3.020 -11.289  1.00  0.72           H  
ATOM   2418 2HG2 THR A 163     -55.399  -3.607  -9.703  1.00  0.72           H  
ATOM   2419 3HG2 THR A 163     -57.144  -3.544 -10.066  1.00  0.72           H  
ATOM   2420  N   GLY A 164     -57.810   0.239  -7.441  1.00  0.69           N  
ATOM   2421  CA  GLY A 164     -58.080   1.569  -6.945  1.00  0.69           C  
ATOM   2422  C   GLY A 164     -58.128   1.624  -5.420  1.00  0.69           C  
ATOM   2423  O   GLY A 164     -57.937   2.687  -4.825  1.00  0.69           O  
ATOM   2424  H   GLY A 164     -58.607  -0.327  -7.703  1.00  0.69           H  
ATOM   2425 1HA  GLY A 164     -57.328   2.256  -7.321  1.00  0.69           H  
ATOM   2426 2HA  GLY A 164     -59.035   1.874  -7.360  1.00  0.69           H  
ATOM   2427  N   LEU A 165     -58.369   0.476  -4.802  1.00  0.67           N  
ATOM   2428  CA  LEU A 165     -58.465   0.344  -3.363  1.00  0.67           C  
ATOM   2429  C   LEU A 165     -57.220  -0.240  -2.697  1.00  0.67           C  
ATOM   2430  O   LEU A 165     -56.831   0.232  -1.631  1.00  0.67           O  
ATOM   2431  CB  LEU A 165     -59.670  -0.539  -3.018  1.00  0.67           C  
ATOM   2432  CG  LEU A 165     -61.100  -0.001  -3.436  1.00  0.67           C  
ATOM   2433  CD1 LEU A 165     -62.113  -1.108  -3.184  1.00  0.67           C  
ATOM   2434  CD2 LEU A 165     -61.439   1.257  -2.633  1.00  0.67           C  
ATOM   2435  H   LEU A 165     -58.560  -0.341  -5.368  1.00  0.67           H  
ATOM   2436  HA  LEU A 165     -58.633   1.330  -2.943  1.00  0.67           H  
ATOM   2437 1HB  LEU A 165     -59.528  -1.511  -3.488  1.00  0.67           H  
ATOM   2438 2HB  LEU A 165     -59.676  -0.687  -1.940  1.00  0.67           H  
ATOM   2439  HG  LEU A 165     -61.125   0.262  -4.487  1.00  0.67           H  
ATOM   2440 1HD1 LEU A 165     -63.105  -0.766  -3.459  1.00  0.67           H  
ATOM   2441 2HD1 LEU A 165     -61.844  -1.964  -3.789  1.00  0.67           H  
ATOM   2442 3HD1 LEU A 165     -62.096  -1.393  -2.165  1.00  0.67           H  
ATOM   2443 1HD2 LEU A 165     -62.425   1.620  -2.916  1.00  0.67           H  
ATOM   2444 2HD2 LEU A 165     -61.427   1.035  -1.573  1.00  0.67           H  
ATOM   2445 3HD2 LEU A 165     -60.704   2.020  -2.847  1.00  0.67           H  
ATOM   2446  N   HIS A 166     -56.557  -1.251  -3.284  1.00  0.65           N  
ATOM   2447  CA  HIS A 166     -55.459  -1.819  -2.504  1.00  0.65           C  
ATOM   2448  C   HIS A 166     -54.446  -0.726  -2.217  1.00  0.65           C  
ATOM   2449  O   HIS A 166     -53.974  -0.035  -3.123  1.00  0.65           O  
ATOM   2450  CB  HIS A 166     -54.784  -2.995  -3.222  1.00  0.65           C  
ATOM   2451  CG  HIS A 166     -53.866  -3.822  -2.327  1.00  0.65           C  
ATOM   2452  ND1 HIS A 166     -52.592  -3.411  -1.916  1.00  0.65           N  
ATOM   2453  CD2 HIS A 166     -54.068  -5.037  -1.759  1.00  0.65           C  
ATOM   2454  CE1 HIS A 166     -52.075  -4.353  -1.128  1.00  0.65           C  
ATOM   2455  NE2 HIS A 166     -52.947  -5.341  -1.027  1.00  0.65           N  
ATOM   2456  H   HIS A 166     -56.830  -1.655  -4.183  1.00  0.65           H  
ATOM   2457  HA  HIS A 166     -55.838  -2.182  -1.549  1.00  0.65           H  
ATOM   2458 1HB  HIS A 166     -55.551  -3.654  -3.639  1.00  0.65           H  
ATOM   2459 2HB  HIS A 166     -54.196  -2.619  -4.051  1.00  0.65           H  
ATOM   2460  HD2 HIS A 166     -54.961  -5.657  -1.863  1.00  0.65           H  
ATOM   2461  HE1 HIS A 166     -51.096  -4.325  -0.649  1.00  0.65           H  
ATOM   2462  HE2 HIS A 166     -52.817  -6.192  -0.492  1.00  0.65           H  
ATOM   2463  N   ARG A 167     -54.043  -0.628  -0.959  1.00  0.63           N  
ATOM   2464  CA  ARG A 167     -53.123   0.411  -0.539  1.00  0.63           C  
ATOM   2465  C   ARG A 167     -51.755   0.408  -1.175  1.00  0.63           C  
ATOM   2466  O   ARG A 167     -51.179   1.474  -1.337  1.00  0.63           O  
ATOM   2467  CB  ARG A 167     -52.978   0.414   0.961  1.00  0.63           C  
ATOM   2468  CG  ARG A 167     -54.193   0.958   1.652  1.00  0.63           C  
ATOM   2469  CD  ARG A 167     -54.036   0.985   3.086  1.00  0.63           C  
ATOM   2470  NE  ARG A 167     -54.173  -0.322   3.678  1.00  0.63           N  
ATOM   2471  CZ  ARG A 167     -53.632  -0.648   4.851  1.00  0.63           C  
ATOM   2472  NH1 ARG A 167     -52.894   0.228   5.455  1.00  0.63           N  
ATOM   2473  NH2 ARG A 167     -53.840  -1.836   5.396  1.00  0.63           N  
ATOM   2474  H   ARG A 167     -54.449  -1.244  -0.268  1.00  0.63           H  
ATOM   2475  HA  ARG A 167     -53.594   1.357  -0.800  1.00  0.63           H  
ATOM   2476 1HB  ARG A 167     -52.805  -0.599   1.319  1.00  0.63           H  
ATOM   2477 2HB  ARG A 167     -52.133   1.020   1.253  1.00  0.63           H  
ATOM   2478 1HG  ARG A 167     -54.384   1.974   1.310  1.00  0.63           H  
ATOM   2479 2HG  ARG A 167     -55.054   0.328   1.412  1.00  0.63           H  
ATOM   2480 1HD  ARG A 167     -53.056   1.389   3.354  1.00  0.63           H  
ATOM   2481 2HD  ARG A 167     -54.809   1.621   3.501  1.00  0.63           H  
ATOM   2482  HE  ARG A 167     -54.768  -1.003   3.210  1.00  0.63           H  
ATOM   2483 1HH1 ARG A 167     -52.702   1.126   5.024  1.00  0.63           H  
ATOM   2484 2HH1 ARG A 167     -52.487   0.017   6.363  1.00  0.63           H  
ATOM   2485 1HH2 ARG A 167     -54.417  -2.515   4.923  1.00  0.63           H  
ATOM   2486 2HH2 ARG A 167     -53.417  -2.062   6.291  1.00  0.63           H  
ATOM   2487  N   SER A 168     -51.226  -0.737  -1.606  1.00  0.61           N  
ATOM   2488  CA  SER A 168     -49.882  -0.719  -2.189  1.00  0.61           C  
ATOM   2489  C   SER A 168     -49.850   0.053  -3.503  1.00  0.61           C  
ATOM   2490  O   SER A 168     -48.786   0.478  -3.978  1.00  0.61           O  
ATOM   2491  CB  SER A 168     -49.359  -2.123  -2.404  1.00  0.61           C  
ATOM   2492  OG  SER A 168     -50.114  -2.806  -3.365  1.00  0.61           O  
ATOM   2493  H   SER A 168     -51.737  -1.619  -1.541  1.00  0.61           H  
ATOM   2494  HA  SER A 168     -49.216  -0.222  -1.489  1.00  0.61           H  
ATOM   2495 1HB  SER A 168     -48.321  -2.072  -2.728  1.00  0.61           H  
ATOM   2496 2HB  SER A 168     -49.380  -2.667  -1.464  1.00  0.61           H  
ATOM   2497  HG  SER A 168     -50.993  -2.946  -2.957  1.00  0.61           H  
ATOM   2498  N   LEU A 169     -51.029   0.272  -4.078  1.00  0.59           N  
ATOM   2499  CA  LEU A 169     -51.120   0.927  -5.343  1.00  0.59           C  
ATOM   2500  C   LEU A 169     -51.128   2.432  -5.186  1.00  0.59           C  
ATOM   2501  O   LEU A 169     -51.061   3.159  -6.171  1.00  0.59           O  
ATOM   2502  CB  LEU A 169     -52.324   0.359  -6.067  1.00  0.59           C  
ATOM   2503  CG  LEU A 169     -52.109  -1.147  -6.316  1.00  0.59           C  
ATOM   2504  CD1 LEU A 169     -53.290  -1.737  -6.917  1.00  0.59           C  
ATOM   2505  CD2 LEU A 169     -50.887  -1.331  -7.186  1.00  0.59           C  
ATOM   2506  H   LEU A 169     -51.897  -0.037  -3.636  1.00  0.59           H  
ATOM   2507  HA  LEU A 169     -50.245   0.657  -5.915  1.00  0.59           H  
ATOM   2508 1HB  LEU A 169     -53.205   0.471  -5.451  1.00  0.59           H  
ATOM   2509 2HB  LEU A 169     -52.474   0.872  -7.018  1.00  0.59           H  
ATOM   2510  HG  LEU A 169     -51.946  -1.647  -5.357  1.00  0.59           H  
ATOM   2511 1HD1 LEU A 169     -53.135  -2.804  -7.068  1.00  0.59           H  
ATOM   2512 2HD1 LEU A 169     -54.129  -1.580  -6.240  1.00  0.59           H  
ATOM   2513 3HD1 LEU A 169     -53.485  -1.254  -7.870  1.00  0.59           H  
ATOM   2514 1HD2 LEU A 169     -50.712  -2.395  -7.350  1.00  0.59           H  
ATOM   2515 2HD2 LEU A 169     -51.039  -0.835  -8.144  1.00  0.59           H  
ATOM   2516 3HD2 LEU A 169     -50.033  -0.900  -6.680  1.00  0.59           H  
ATOM   2517  N   ILE A 170     -51.113   2.918  -3.948  1.00  0.58           N  
ATOM   2518  CA  ILE A 170     -51.016   4.348  -3.740  1.00  0.58           C  
ATOM   2519  C   ILE A 170     -49.623   4.772  -4.211  1.00  0.58           C  
ATOM   2520  O   ILE A 170     -49.483   5.658  -5.056  1.00  0.58           O  
ATOM   2521  CB  ILE A 170     -51.254   4.671  -2.248  1.00  0.58           C  
ATOM   2522  CG1 ILE A 170     -52.696   4.343  -1.870  1.00  0.58           C  
ATOM   2523  CG2 ILE A 170     -51.000   6.050  -1.923  1.00  0.58           C  
ATOM   2524  CD1 ILE A 170     -52.965   4.347  -0.426  1.00  0.58           C  
ATOM   2525  H   ILE A 170     -51.161   2.298  -3.138  1.00  0.58           H  
ATOM   2526  HA  ILE A 170     -51.747   4.865  -4.352  1.00  0.58           H  
ATOM   2527  HB  ILE A 170     -50.599   4.045  -1.651  1.00  0.58           H  
ATOM   2528 1HG1 ILE A 170     -53.345   5.086  -2.298  1.00  0.58           H  
ATOM   2529 2HG1 ILE A 170     -52.950   3.360  -2.272  1.00  0.58           H  
ATOM   2530 1HG2 ILE A 170     -51.178   6.208  -0.863  1.00  0.58           H  
ATOM   2531 2HG2 ILE A 170     -49.972   6.310  -2.169  1.00  0.58           H  
ATOM   2532 3HG2 ILE A 170     -51.693   6.631  -2.494  1.00  0.58           H  
ATOM   2533 1HD1 ILE A 170     -54.016   4.112  -0.250  1.00  0.58           H  
ATOM   2534 2HD1 ILE A 170     -52.334   3.598   0.057  1.00  0.58           H  
ATOM   2535 3HD1 ILE A 170     -52.743   5.335  -0.038  1.00  0.58           H  
ATOM   2536  N   ALA A 171     -48.587   4.092  -3.705  1.00  0.57           N  
ATOM   2537  CA  ALA A 171     -47.221   4.388  -4.127  1.00  0.57           C  
ATOM   2538  C   ALA A 171     -46.989   4.008  -5.580  1.00  0.57           C  
ATOM   2539  O   ALA A 171     -46.337   4.747  -6.321  1.00  0.57           O  
ATOM   2540  CB  ALA A 171     -46.212   3.663  -3.268  1.00  0.57           C  
ATOM   2541  H   ALA A 171     -48.756   3.363  -3.026  1.00  0.57           H  
ATOM   2542  HA  ALA A 171     -47.063   5.459  -4.028  1.00  0.57           H  
ATOM   2543 1HB  ALA A 171     -45.203   3.925  -3.591  1.00  0.57           H  
ATOM   2544 2HB  ALA A 171     -46.338   3.962  -2.233  1.00  0.57           H  
ATOM   2545 3HB  ALA A 171     -46.352   2.587  -3.365  1.00  0.57           H  
ATOM   2546  N   ASN A 172     -47.513   2.850  -6.013  1.00  0.57           N  
ATOM   2547  CA  ASN A 172     -47.228   2.462  -7.390  1.00  0.57           C  
ATOM   2548  C   ASN A 172     -47.894   3.395  -8.385  1.00  0.57           C  
ATOM   2549  O   ASN A 172     -47.280   3.765  -9.386  1.00  0.57           O  
ATOM   2550  CB  ASN A 172     -47.633   1.035  -7.676  1.00  0.57           C  
ATOM   2551  CG  ASN A 172     -46.731   0.021  -7.020  1.00  0.57           C  
ATOM   2552  OD1 ASN A 172     -45.605   0.328  -6.637  1.00  0.57           O  
ATOM   2553  ND2 ASN A 172     -47.198  -1.192  -6.896  1.00  0.57           N  
ATOM   2554  H   ASN A 172     -48.052   2.236  -5.396  1.00  0.57           H  
ATOM   2555  HA  ASN A 172     -46.152   2.541  -7.549  1.00  0.57           H  
ATOM   2556 1HB  ASN A 172     -48.640   0.883  -7.362  1.00  0.57           H  
ATOM   2557 2HB  ASN A 172     -47.607   0.871  -8.742  1.00  0.57           H  
ATOM   2558 1HD2 ASN A 172     -46.638  -1.902  -6.468  1.00  0.57           H  
ATOM   2559 2HD2 ASN A 172     -48.115  -1.411  -7.223  1.00  0.57           H  
ATOM   2560  N   ARG A 173     -49.141   3.803  -8.120  1.00  0.57           N  
ATOM   2561  CA  ARG A 173     -49.821   4.686  -9.048  1.00  0.57           C  
ATOM   2562  C   ARG A 173     -49.040   5.981  -9.192  1.00  0.57           C  
ATOM   2563  O   ARG A 173     -48.895   6.496 -10.303  1.00  0.57           O  
ATOM   2564  CB  ARG A 173     -51.243   4.987  -8.634  1.00  0.57           C  
ATOM   2565  CG  ARG A 173     -52.017   5.653  -9.739  1.00  0.57           C  
ATOM   2566  CD  ARG A 173     -53.379   5.961  -9.374  1.00  0.57           C  
ATOM   2567  NE  ARG A 173     -54.229   4.855  -9.183  1.00  0.57           N  
ATOM   2568  CZ  ARG A 173     -54.876   4.208 -10.148  1.00  0.57           C  
ATOM   2569  NH1 ARG A 173     -54.705   4.492 -11.413  1.00  0.57           N  
ATOM   2570  NH2 ARG A 173     -55.727   3.293  -9.793  1.00  0.57           N  
ATOM   2571  H   ARG A 173     -49.642   3.496  -7.290  1.00  0.57           H  
ATOM   2572  HA  ARG A 173     -49.862   4.200 -10.019  1.00  0.57           H  
ATOM   2573 1HB  ARG A 173     -51.761   4.067  -8.379  1.00  0.57           H  
ATOM   2574 2HB  ARG A 173     -51.250   5.634  -7.749  1.00  0.57           H  
ATOM   2575 1HG  ARG A 173     -51.522   6.562 -10.042  1.00  0.57           H  
ATOM   2576 2HG  ARG A 173     -52.054   4.975 -10.590  1.00  0.57           H  
ATOM   2577 1HD  ARG A 173     -53.378   6.538  -8.448  1.00  0.57           H  
ATOM   2578 2HD  ARG A 173     -53.818   6.544 -10.170  1.00  0.57           H  
ATOM   2579  HE  ARG A 173     -54.472   4.585  -8.230  1.00  0.57           H  
ATOM   2580 1HH1 ARG A 173     -54.042   5.193 -11.696  1.00  0.57           H  
ATOM   2581 2HH1 ARG A 173     -55.262   3.974 -12.107  1.00  0.57           H  
ATOM   2582 1HH2 ARG A 173     -55.859   3.150  -8.782  1.00  0.57           H  
ATOM   2583 2HH2 ARG A 173     -56.275   2.817 -10.526  1.00  0.57           H  
ATOM   2584  N   ILE A 174     -48.496   6.495  -8.079  1.00  0.58           N  
ATOM   2585  CA  ILE A 174     -47.698   7.709  -8.155  1.00  0.58           C  
ATOM   2586  C   ILE A 174     -46.488   7.483  -9.031  1.00  0.58           C  
ATOM   2587  O   ILE A 174     -46.195   8.298  -9.910  1.00  0.58           O  
ATOM   2588  CB  ILE A 174     -47.169   8.145  -6.794  1.00  0.58           C  
ATOM   2589  CG1 ILE A 174     -48.247   8.613  -5.862  1.00  0.58           C  
ATOM   2590  CG2 ILE A 174     -46.171   9.244  -7.003  1.00  0.58           C  
ATOM   2591  CD1 ILE A 174     -47.719   8.729  -4.451  1.00  0.58           C  
ATOM   2592  H   ILE A 174     -48.657   6.053  -7.168  1.00  0.58           H  
ATOM   2593  HA  ILE A 174     -48.286   8.501  -8.592  1.00  0.58           H  
ATOM   2594  HB  ILE A 174     -46.691   7.301  -6.324  1.00  0.58           H  
ATOM   2595 1HG1 ILE A 174     -48.605   9.594  -6.177  1.00  0.58           H  
ATOM   2596 2HG1 ILE A 174     -49.080   7.920  -5.882  1.00  0.58           H  
ATOM   2597 1HG2 ILE A 174     -45.764   9.545  -6.044  1.00  0.58           H  
ATOM   2598 2HG2 ILE A 174     -45.374   8.884  -7.639  1.00  0.58           H  
ATOM   2599 3HG2 ILE A 174     -46.659  10.094  -7.475  1.00  0.58           H  
ATOM   2600 1HD1 ILE A 174     -48.469   9.057  -3.801  1.00  0.58           H  
ATOM   2601 2HD1 ILE A 174     -47.379   7.759  -4.129  1.00  0.58           H  
ATOM   2602 3HD1 ILE A 174     -46.890   9.435  -4.423  1.00  0.58           H  
ATOM   2603  N   SER A 175     -45.797   6.362  -8.828  1.00  0.60           N  
ATOM   2604  CA  SER A 175     -44.619   6.109  -9.625  1.00  0.60           C  
ATOM   2605  C   SER A 175     -44.972   6.066 -11.100  1.00  0.60           C  
ATOM   2606  O   SER A 175     -44.251   6.642 -11.923  1.00  0.60           O  
ATOM   2607  CB  SER A 175     -43.980   4.797  -9.216  1.00  0.60           C  
ATOM   2608  OG  SER A 175     -43.488   4.872  -7.903  1.00  0.60           O  
ATOM   2609  H   SER A 175     -46.078   5.708  -8.093  1.00  0.60           H  
ATOM   2610  HA  SER A 175     -43.914   6.922  -9.456  1.00  0.60           H  
ATOM   2611 1HB  SER A 175     -44.712   3.997  -9.286  1.00  0.60           H  
ATOM   2612 2HB  SER A 175     -43.165   4.558  -9.899  1.00  0.60           H  
ATOM   2613  HG  SER A 175     -43.078   4.029  -7.742  1.00  0.60           H  
ATOM   2614  N   TYR A 176     -46.096   5.425 -11.441  1.00  0.61           N  
ATOM   2615  CA  TYR A 176     -46.507   5.323 -12.833  1.00  0.61           C  
ATOM   2616  C   TYR A 176     -46.863   6.690 -13.414  1.00  0.61           C  
ATOM   2617  O   TYR A 176     -46.495   7.000 -14.548  1.00  0.61           O  
ATOM   2618  CB  TYR A 176     -47.690   4.359 -12.979  1.00  0.61           C  
ATOM   2619  CG  TYR A 176     -47.320   2.894 -12.776  1.00  0.61           C  
ATOM   2620  CD1 TYR A 176     -47.999   2.120 -11.846  1.00  0.61           C  
ATOM   2621  CD2 TYR A 176     -46.289   2.335 -13.515  1.00  0.61           C  
ATOM   2622  CE1 TYR A 176     -47.656   0.797 -11.659  1.00  0.61           C  
ATOM   2623  CE2 TYR A 176     -45.943   1.009 -13.328  1.00  0.61           C  
ATOM   2624  CZ  TYR A 176     -46.624   0.242 -12.403  1.00  0.61           C  
ATOM   2625  OH  TYR A 176     -46.282  -1.079 -12.217  1.00  0.61           O  
ATOM   2626  H   TYR A 176     -46.651   4.973 -10.712  1.00  0.61           H  
ATOM   2627  HA  TYR A 176     -45.672   4.927 -13.407  1.00  0.61           H  
ATOM   2628 1HB  TYR A 176     -48.457   4.619 -12.245  1.00  0.61           H  
ATOM   2629 2HB  TYR A 176     -48.132   4.468 -13.967  1.00  0.61           H  
ATOM   2630  HD1 TYR A 176     -48.804   2.555 -11.263  1.00  0.61           H  
ATOM   2631  HD2 TYR A 176     -45.751   2.941 -14.244  1.00  0.61           H  
ATOM   2632  HE1 TYR A 176     -48.193   0.193 -10.931  1.00  0.61           H  
ATOM   2633  HE2 TYR A 176     -45.133   0.570 -13.909  1.00  0.61           H  
ATOM   2634  HH  TYR A 176     -45.566  -1.309 -12.814  1.00  0.61           H  
ATOM   2635  N   ALA A 177     -47.531   7.532 -12.616  1.00  0.61           N  
ATOM   2636  CA  ALA A 177     -47.920   8.881 -13.029  1.00  0.61           C  
ATOM   2637  C   ALA A 177     -46.695   9.731 -13.367  1.00  0.61           C  
ATOM   2638  O   ALA A 177     -46.737  10.581 -14.261  1.00  0.61           O  
ATOM   2639  CB  ALA A 177     -48.733   9.554 -11.929  1.00  0.61           C  
ATOM   2640  H   ALA A 177     -47.814   7.212 -11.690  1.00  0.61           H  
ATOM   2641  HA  ALA A 177     -48.533   8.797 -13.925  1.00  0.61           H  
ATOM   2642 1HB  ALA A 177     -49.037  10.544 -12.254  1.00  0.61           H  
ATOM   2643 2HB  ALA A 177     -49.612   8.948 -11.716  1.00  0.61           H  
ATOM   2644 3HB  ALA A 177     -48.124   9.639 -11.030  1.00  0.61           H  
ATOM   2645  N   LEU A 178     -45.608   9.497 -12.636  1.00  0.62           N  
ATOM   2646  CA  LEU A 178     -44.363  10.229 -12.804  1.00  0.62           C  
ATOM   2647  C   LEU A 178     -43.375   9.515 -13.750  1.00  0.62           C  
ATOM   2648  O   LEU A 178     -42.475  10.141 -14.308  1.00  0.62           O  
ATOM   2649  CB  LEU A 178     -43.741  10.403 -11.425  1.00  0.62           C  
ATOM   2650  CG  LEU A 178     -44.648  11.145 -10.413  1.00  0.62           C  
ATOM   2651  CD1 LEU A 178     -43.982  11.158  -9.096  1.00  0.62           C  
ATOM   2652  CD2 LEU A 178     -44.936  12.548 -10.886  1.00  0.62           C  
ATOM   2653  H   LEU A 178     -45.673   8.806 -11.886  1.00  0.62           H  
ATOM   2654  HA  LEU A 178     -44.593  11.207 -13.221  1.00  0.62           H  
ATOM   2655 1HB  LEU A 178     -43.532   9.412 -11.016  1.00  0.62           H  
ATOM   2656 2HB  LEU A 178     -42.804  10.950 -11.520  1.00  0.62           H  
ATOM   2657  HG  LEU A 178     -45.585  10.610 -10.312  1.00  0.62           H  
ATOM   2658 1HD1 LEU A 178     -44.622  11.660  -8.381  1.00  0.62           H  
ATOM   2659 2HD1 LEU A 178     -43.790  10.140  -8.769  1.00  0.62           H  
ATOM   2660 3HD1 LEU A 178     -43.070  11.681  -9.192  1.00  0.62           H  
ATOM   2661 1HD2 LEU A 178     -45.580  13.054 -10.163  1.00  0.62           H  
ATOM   2662 2HD2 LEU A 178     -44.000  13.085 -10.975  1.00  0.62           H  
ATOM   2663 3HD2 LEU A 178     -45.437  12.512 -11.856  1.00  0.62           H  
ATOM   2664  N   GLY A 179     -43.528   8.191 -13.907  1.00  0.61           N  
ATOM   2665  CA  GLY A 179     -42.622   7.361 -14.707  1.00  0.61           C  
ATOM   2666  C   GLY A 179     -41.347   7.035 -13.929  1.00  0.61           C  
ATOM   2667  O   GLY A 179     -40.295   6.752 -14.509  1.00  0.61           O  
ATOM   2668  H   GLY A 179     -44.286   7.721 -13.425  1.00  0.61           H  
ATOM   2669 1HA  GLY A 179     -43.136   6.435 -14.969  1.00  0.61           H  
ATOM   2670 2HA  GLY A 179     -42.377   7.866 -15.635  1.00  0.61           H  
ATOM   2671  N   ALA A 180     -41.443   7.148 -12.612  1.00  0.60           N  
ATOM   2672  CA  ALA A 180     -40.352   6.942 -11.666  1.00  0.60           C  
ATOM   2673  C   ALA A 180     -39.828   5.502 -11.656  1.00  0.60           C  
ATOM   2674  O   ALA A 180     -40.629   4.570 -11.753  1.00  0.60           O  
ATOM   2675  CB  ALA A 180     -40.874   7.296 -10.295  1.00  0.60           C  
ATOM   2676  H   ALA A 180     -42.374   7.335 -12.242  1.00  0.60           H  
ATOM   2677  HA  ALA A 180     -39.530   7.606 -11.939  1.00  0.60           H  
ATOM   2678 1HB  ALA A 180     -40.106   7.180  -9.588  1.00  0.60           H  
ATOM   2679 2HB  ALA A 180     -41.234   8.311 -10.290  1.00  0.60           H  
ATOM   2680 3HB  ALA A 180     -41.682   6.630 -10.048  1.00  0.60           H  
ATOM   2681  N   HIS A 181     -38.499   5.300 -11.509  1.00  0.59           N  
ATOM   2682  CA  HIS A 181     -37.946   3.939 -11.382  1.00  0.59           C  
ATOM   2683  C   HIS A 181     -37.312   3.570 -10.027  1.00  0.59           C  
ATOM   2684  O   HIS A 181     -36.586   2.574  -9.956  1.00  0.59           O  
ATOM   2685  CB  HIS A 181     -36.886   3.634 -12.450  1.00  0.59           C  
ATOM   2686  CG  HIS A 181     -37.361   3.517 -13.879  1.00  0.59           C  
ATOM   2687  ND1 HIS A 181     -36.512   3.116 -14.898  1.00  0.59           N  
ATOM   2688  CD2 HIS A 181     -38.569   3.724 -14.468  1.00  0.59           C  
ATOM   2689  CE1 HIS A 181     -37.174   3.097 -16.039  1.00  0.59           C  
ATOM   2690  NE2 HIS A 181     -38.415   3.460 -15.804  1.00  0.59           N  
ATOM   2691  H   HIS A 181     -37.842   6.081 -11.484  1.00  0.59           H  
ATOM   2692  HA  HIS A 181     -38.758   3.230 -11.536  1.00  0.59           H  
ATOM   2693 1HB  HIS A 181     -36.128   4.424 -12.424  1.00  0.59           H  
ATOM   2694 2HB  HIS A 181     -36.383   2.704 -12.192  1.00  0.59           H  
ATOM   2695  HD2 HIS A 181     -39.488   4.044 -13.997  1.00  0.59           H  
ATOM   2696  HE1 HIS A 181     -36.767   2.837 -17.016  1.00  0.59           H  
ATOM   2697  HE2 HIS A 181     -39.136   3.543 -16.510  1.00  0.59           H  
ATOM   2698  N   GLY A 182     -37.530   4.345  -8.965  1.00  0.58           N  
ATOM   2699  CA  GLY A 182     -36.927   3.986  -7.683  1.00  0.58           C  
ATOM   2700  C   GLY A 182     -37.872   3.031  -6.960  1.00  0.58           C  
ATOM   2701  O   GLY A 182     -38.872   2.618  -7.540  1.00  0.58           O  
ATOM   2702  H   GLY A 182     -38.125   5.171  -9.003  1.00  0.58           H  
ATOM   2703 1HA  GLY A 182     -35.962   3.514  -7.859  1.00  0.58           H  
ATOM   2704 2HA  GLY A 182     -36.758   4.882  -7.090  1.00  0.58           H  
ATOM   2705  N   PRO A 183     -37.575   2.621  -5.720  1.00  0.57           N  
ATOM   2706  CA  PRO A 183     -38.412   1.744  -4.923  1.00  0.57           C  
ATOM   2707  C   PRO A 183     -39.766   2.402  -4.714  1.00  0.57           C  
ATOM   2708  O   PRO A 183     -39.824   3.619  -4.517  1.00  0.57           O  
ATOM   2709  CB  PRO A 183     -37.639   1.638  -3.605  1.00  0.57           C  
ATOM   2710  CG  PRO A 183     -36.196   1.965  -3.984  1.00  0.57           C  
ATOM   2711  CD  PRO A 183     -36.319   3.018  -5.071  1.00  0.57           C  
ATOM   2712  HA  PRO A 183     -38.515   0.771  -5.422  1.00  0.57           H  
ATOM   2713 1HB  PRO A 183     -38.063   2.332  -2.871  1.00  0.57           H  
ATOM   2714 2HB  PRO A 183     -37.750   0.627  -3.189  1.00  0.57           H  
ATOM   2715 1HG  PRO A 183     -35.638   2.333  -3.101  1.00  0.57           H  
ATOM   2716 2HG  PRO A 183     -35.673   1.061  -4.329  1.00  0.57           H  
ATOM   2717 1HD  PRO A 183     -36.421   4.014  -4.624  1.00  0.57           H  
ATOM   2718 2HD  PRO A 183     -35.455   2.950  -5.746  1.00  0.57           H  
ATOM   2719  N   SER A 184     -40.824   1.599  -4.695  1.00  0.56           N  
ATOM   2720  CA  SER A 184     -42.178   2.096  -4.461  1.00  0.56           C  
ATOM   2721  C   SER A 184     -42.751   1.351  -3.261  1.00  0.56           C  
ATOM   2722  O   SER A 184     -42.807   0.118  -3.269  1.00  0.56           O  
ATOM   2723  CB  SER A 184     -43.043   1.839  -5.679  1.00  0.56           C  
ATOM   2724  OG  SER A 184     -42.543   2.486  -6.833  1.00  0.56           O  
ATOM   2725  H   SER A 184     -40.695   0.611  -4.860  1.00  0.56           H  
ATOM   2726  HA  SER A 184     -42.149   3.163  -4.237  1.00  0.56           H  
ATOM   2727 1HB  SER A 184     -43.088   0.768  -5.858  1.00  0.56           H  
ATOM   2728 2HB  SER A 184     -44.062   2.179  -5.481  1.00  0.56           H  
ATOM   2729  HG  SER A 184     -42.852   3.392  -6.788  1.00  0.56           H  
ATOM   2730  N   MET A 185     -43.149   2.082  -2.228  1.00  0.56           N  
ATOM   2731  CA  MET A 185     -43.645   1.441  -1.018  1.00  0.56           C  
ATOM   2732  C   MET A 185     -44.706   2.214  -0.259  1.00  0.56           C  
ATOM   2733  O   MET A 185     -44.678   3.443  -0.188  1.00  0.56           O  
ATOM   2734  CB  MET A 185     -42.466   1.153  -0.089  1.00  0.56           C  
ATOM   2735  CG  MET A 185     -42.836   0.588   1.283  1.00  0.56           C  
ATOM   2736  SD  MET A 185     -41.411   0.114   2.247  1.00  0.56           S  
ATOM   2737  CE  MET A 185     -42.215  -0.327   3.783  1.00  0.56           C  
ATOM   2738  H   MET A 185     -43.066   3.096  -2.273  1.00  0.56           H  
ATOM   2739  HA  MET A 185     -44.095   0.492  -1.307  1.00  0.56           H  
ATOM   2740 1HB  MET A 185     -41.795   0.443  -0.569  1.00  0.56           H  
ATOM   2741 2HB  MET A 185     -41.908   2.070   0.068  1.00  0.56           H  
ATOM   2742 1HG  MET A 185     -43.380   1.342   1.852  1.00  0.56           H  
ATOM   2743 2HG  MET A 185     -43.481  -0.284   1.170  1.00  0.56           H  
ATOM   2744 1HE  MET A 185     -41.469  -0.652   4.506  1.00  0.56           H  
ATOM   2745 2HE  MET A 185     -42.740   0.529   4.171  1.00  0.56           H  
ATOM   2746 3HE  MET A 185     -42.927  -1.134   3.603  1.00  0.56           H  
ATOM   2747  N   VAL A 186     -45.632   1.464   0.316  1.00  0.56           N  
ATOM   2748  CA  VAL A 186     -46.643   2.006   1.197  1.00  0.56           C  
ATOM   2749  C   VAL A 186     -46.385   1.403   2.555  1.00  0.56           C  
ATOM   2750  O   VAL A 186     -46.111   0.206   2.673  1.00  0.56           O  
ATOM   2751  CB  VAL A 186     -48.058   1.724   0.678  1.00  0.56           C  
ATOM   2752  CG1 VAL A 186     -49.118   2.248   1.632  1.00  0.56           C  
ATOM   2753  CG2 VAL A 186     -48.174   2.422  -0.650  1.00  0.56           C  
ATOM   2754  H   VAL A 186     -45.605   0.465   0.166  1.00  0.56           H  
ATOM   2755  HA  VAL A 186     -46.519   3.083   1.265  1.00  0.56           H  
ATOM   2756  HB  VAL A 186     -48.209   0.653   0.568  1.00  0.56           H  
ATOM   2757 1HG1 VAL A 186     -50.096   2.052   1.218  1.00  0.56           H  
ATOM   2758 2HG1 VAL A 186     -49.028   1.757   2.602  1.00  0.56           H  
ATOM   2759 3HG1 VAL A 186     -48.993   3.314   1.755  1.00  0.56           H  
ATOM   2760 1HG2 VAL A 186     -49.109   2.275  -1.067  1.00  0.56           H  
ATOM   2761 2HG2 VAL A 186     -48.013   3.488  -0.505  1.00  0.56           H  
ATOM   2762 3HG2 VAL A 186     -47.429   2.020  -1.313  1.00  0.56           H  
ATOM   2763  N   VAL A 187     -46.394   2.250   3.559  1.00  0.56           N  
ATOM   2764  CA  VAL A 187     -46.076   1.821   4.905  1.00  0.56           C  
ATOM   2765  C   VAL A 187     -47.223   2.084   5.852  1.00  0.56           C  
ATOM   2766  O   VAL A 187     -47.862   3.127   5.787  1.00  0.56           O  
ATOM   2767  CB  VAL A 187     -44.794   2.541   5.386  1.00  0.56           C  
ATOM   2768  CG1 VAL A 187     -44.968   4.010   5.384  1.00  0.56           C  
ATOM   2769  CG2 VAL A 187     -44.433   2.090   6.763  1.00  0.56           C  
ATOM   2770  H   VAL A 187     -46.653   3.218   3.364  1.00  0.56           H  
ATOM   2771  HA  VAL A 187     -45.881   0.749   4.892  1.00  0.56           H  
ATOM   2772  HB  VAL A 187     -43.993   2.312   4.699  1.00  0.56           H  
ATOM   2773 1HG1 VAL A 187     -44.044   4.481   5.713  1.00  0.56           H  
ATOM   2774 2HG1 VAL A 187     -45.217   4.350   4.379  1.00  0.56           H  
ATOM   2775 3HG1 VAL A 187     -45.760   4.266   6.073  1.00  0.56           H  
ATOM   2776 1HG2 VAL A 187     -43.540   2.588   7.048  1.00  0.56           H  
ATOM   2777 2HG2 VAL A 187     -45.227   2.350   7.460  1.00  0.56           H  
ATOM   2778 3HG2 VAL A 187     -44.273   1.014   6.773  1.00  0.56           H  
ATOM   2779  N   ASP A 188     -47.485   1.122   6.728  1.00  0.56           N  
ATOM   2780  CA  ASP A 188     -48.540   1.269   7.712  1.00  0.56           C  
ATOM   2781  C   ASP A 188     -48.099   0.853   9.094  1.00  0.56           C  
ATOM   2782  O   ASP A 188     -47.967  -0.332   9.407  1.00  0.56           O  
ATOM   2783  CB  ASP A 188     -49.795   0.492   7.323  1.00  0.56           C  
ATOM   2784  CG  ASP A 188     -50.998   0.645   8.363  1.00  0.56           C  
ATOM   2785  OD1 ASP A 188     -50.828   1.157   9.463  1.00  0.56           O  
ATOM   2786  OD2 ASP A 188     -52.087   0.245   8.004  1.00  0.56           O  
ATOM   2787  H   ASP A 188     -46.929   0.279   6.718  1.00  0.56           H  
ATOM   2788  HA  ASP A 188     -48.814   2.319   7.756  1.00  0.56           H  
ATOM   2789 1HB  ASP A 188     -50.137   0.849   6.347  1.00  0.56           H  
ATOM   2790 2HB  ASP A 188     -49.553  -0.565   7.220  1.00  0.56           H  
ATOM   2791  N   THR A 189     -47.849   1.868   9.895  1.00  0.56           N  
ATOM   2792  CA  THR A 189     -47.440   1.754  11.274  1.00  0.56           C  
ATOM   2793  C   THR A 189     -48.422   2.652  12.026  1.00  0.56           C  
ATOM   2794  O   THR A 189     -48.078   3.315  13.013  1.00  0.56           O  
ATOM   2795  CB  THR A 189     -45.987   2.188  11.513  1.00  0.56           C  
ATOM   2796  OG1 THR A 189     -45.819   3.533  11.117  1.00  0.56           O  
ATOM   2797  CG2 THR A 189     -45.015   1.319  10.728  1.00  0.56           C  
ATOM   2798  H   THR A 189     -48.008   2.798   9.522  1.00  0.56           H  
ATOM   2799  HA  THR A 189     -47.568   0.727  11.617  1.00  0.56           H  
ATOM   2800  HB  THR A 189     -45.771   2.104  12.573  1.00  0.56           H  
ATOM   2801  HG1 THR A 189     -45.139   3.940  11.669  1.00  0.56           H  
ATOM   2802 1HG2 THR A 189     -43.997   1.640  10.923  1.00  0.56           H  
ATOM   2803 2HG2 THR A 189     -45.132   0.280  11.035  1.00  0.56           H  
ATOM   2804 3HG2 THR A 189     -45.223   1.407   9.669  1.00  0.56           H  
ATOM   2805  N   GLY A 190     -49.633   2.746  11.473  1.00  0.56           N  
ATOM   2806  CA  GLY A 190     -50.685   3.598  12.006  1.00  0.56           C  
ATOM   2807  C   GLY A 190     -50.263   5.057  11.998  1.00  0.56           C  
ATOM   2808  O   GLY A 190     -49.804   5.593  10.985  1.00  0.56           O  
ATOM   2809  H   GLY A 190     -49.861   2.159  10.658  1.00  0.56           H  
ATOM   2810 1HA  GLY A 190     -51.593   3.472  11.411  1.00  0.56           H  
ATOM   2811 2HA  GLY A 190     -50.927   3.290  13.023  1.00  0.56           H  
ATOM   2812  N   GLN A 191     -50.374   5.690  13.144  1.00  0.56           N  
ATOM   2813  CA  GLN A 191     -50.044   7.096  13.317  1.00  0.56           C  
ATOM   2814  C   GLN A 191     -48.610   7.502  12.935  1.00  0.56           C  
ATOM   2815  O   GLN A 191     -48.358   8.681  12.690  1.00  0.56           O  
ATOM   2816  CB  GLN A 191     -50.344   7.479  14.748  1.00  0.56           C  
ATOM   2817  CG  GLN A 191     -51.802   7.388  15.076  1.00  0.56           C  
ATOM   2818  CD  GLN A 191     -52.299   5.945  15.223  1.00  0.56           C  
ATOM   2819  OE1 GLN A 191     -51.523   4.965  15.203  1.00  0.56           O  
ATOM   2820  NE2 GLN A 191     -53.614   5.803  15.351  1.00  0.56           N  
ATOM   2821  H   GLN A 191     -50.743   5.183  13.932  1.00  0.56           H  
ATOM   2822  HA  GLN A 191     -50.718   7.658  12.686  1.00  0.56           H  
ATOM   2823 1HB  GLN A 191     -49.816   6.894  15.415  1.00  0.56           H  
ATOM   2824 2HB  GLN A 191     -50.032   8.497  14.897  1.00  0.56           H  
ATOM   2825 1HG  GLN A 191     -51.951   7.869  16.039  1.00  0.56           H  
ATOM   2826 2HG  GLN A 191     -52.373   7.901  14.316  1.00  0.56           H  
ATOM   2827 1HE2 GLN A 191     -54.023   4.891  15.428  1.00  0.56           H  
ATOM   2828 2HE2 GLN A 191     -54.207   6.612  15.348  1.00  0.56           H  
ATOM   2829  N   SER A 192     -47.657   6.557  12.923  1.00  0.55           N  
ATOM   2830  CA  SER A 192     -46.281   6.916  12.583  1.00  0.55           C  
ATOM   2831  C   SER A 192     -45.925   6.604  11.136  1.00  0.55           C  
ATOM   2832  O   SER A 192     -44.773   6.809  10.734  1.00  0.55           O  
ATOM   2833  CB  SER A 192     -45.282   6.228  13.499  1.00  0.55           C  
ATOM   2834  OG  SER A 192     -45.322   4.833  13.365  1.00  0.55           O  
ATOM   2835  H   SER A 192     -47.890   5.580  13.111  1.00  0.55           H  
ATOM   2836  HA  SER A 192     -46.169   7.987  12.718  1.00  0.55           H  
ATOM   2837 1HB  SER A 192     -44.281   6.582  13.252  1.00  0.55           H  
ATOM   2838 2HB  SER A 192     -45.471   6.505  14.533  1.00  0.55           H  
ATOM   2839  HG  SER A 192     -45.650   4.653  12.480  1.00  0.55           H  
ATOM   2840  N   SER A 193     -46.900   6.135  10.349  1.00  0.54           N  
ATOM   2841  CA  SER A 193     -46.641   5.700   8.980  1.00  0.54           C  
ATOM   2842  C   SER A 193     -45.866   6.740   8.186  1.00  0.54           C  
ATOM   2843  O   SER A 193     -44.830   6.429   7.602  1.00  0.54           O  
ATOM   2844  CB  SER A 193     -47.950   5.450   8.284  1.00  0.54           C  
ATOM   2845  OG  SER A 193     -48.691   4.477   8.926  1.00  0.54           O  
ATOM   2846  H   SER A 193     -47.848   6.039  10.718  1.00  0.54           H  
ATOM   2847  HA  SER A 193     -46.057   4.780   9.003  1.00  0.54           H  
ATOM   2848 1HB  SER A 193     -48.525   6.372   8.218  1.00  0.54           H  
ATOM   2849 2HB  SER A 193     -47.750   5.123   7.298  1.00  0.54           H  
ATOM   2850  HG  SER A 193     -49.062   4.925   9.713  1.00  0.54           H  
ATOM   2851  N   SER A 194     -46.324   7.991   8.214  1.00  0.54           N  
ATOM   2852  CA  SER A 194     -45.641   9.052   7.499  1.00  0.54           C  
ATOM   2853  C   SER A 194     -44.198   9.307   7.931  1.00  0.54           C  
ATOM   2854  O   SER A 194     -43.340   9.488   7.066  1.00  0.54           O  
ATOM   2855  CB  SER A 194     -46.453  10.301   7.574  1.00  0.54           C  
ATOM   2856  OG  SER A 194     -45.819  11.345   6.973  1.00  0.54           O  
ATOM   2857  H   SER A 194     -47.203   8.214   8.687  1.00  0.54           H  
ATOM   2858  HA  SER A 194     -45.611   8.761   6.451  1.00  0.54           H  
ATOM   2859 1HB  SER A 194     -47.364  10.126   7.032  1.00  0.54           H  
ATOM   2860 2HB  SER A 194     -46.711  10.534   8.593  1.00  0.54           H  
ATOM   2861  HG  SER A 194     -45.413  10.971   6.181  1.00  0.54           H  
ATOM   2862  N   LEU A 195     -43.878   9.353   9.235  1.00  0.53           N  
ATOM   2863  CA  LEU A 195     -42.462   9.605   9.508  1.00  0.53           C  
ATOM   2864  C   LEU A 195     -41.632   8.402   9.105  1.00  0.53           C  
ATOM   2865  O   LEU A 195     -40.468   8.549   8.720  1.00  0.53           O  
ATOM   2866  CB  LEU A 195     -42.094   9.957  10.946  1.00  0.53           C  
ATOM   2867  CG  LEU A 195     -42.532  11.256  11.515  1.00  0.53           C  
ATOM   2868  CD1 LEU A 195     -41.929  11.379  12.922  1.00  0.53           C  
ATOM   2869  CD2 LEU A 195     -42.108  12.418  10.598  1.00  0.53           C  
ATOM   2870  H   LEU A 195     -44.560   9.188   9.965  1.00  0.53           H  
ATOM   2871  HA  LEU A 195     -42.145  10.446   8.893  1.00  0.53           H  
ATOM   2872 1HB  LEU A 195     -42.476   9.175  11.585  1.00  0.53           H  
ATOM   2873 2HB  LEU A 195     -41.023   9.977  11.000  1.00  0.53           H  
ATOM   2874  HG  LEU A 195     -43.592  11.238  11.631  1.00  0.53           H  
ATOM   2875 1HD1 LEU A 195     -42.257  12.298  13.381  1.00  0.53           H  
ATOM   2876 2HD1 LEU A 195     -42.226  10.551  13.532  1.00  0.53           H  
ATOM   2877 3HD1 LEU A 195     -40.843  11.384  12.855  1.00  0.53           H  
ATOM   2878 1HD2 LEU A 195     -42.442  13.358  11.029  1.00  0.53           H  
ATOM   2879 2HD2 LEU A 195     -41.033  12.432  10.500  1.00  0.53           H  
ATOM   2880 3HD2 LEU A 195     -42.558  12.295   9.613  1.00  0.53           H  
ATOM   2881  N   VAL A 196     -42.218   7.207   9.189  1.00  0.53           N  
ATOM   2882  CA  VAL A 196     -41.486   6.029   8.784  1.00  0.53           C  
ATOM   2883  C   VAL A 196     -41.212   6.155   7.281  1.00  0.53           C  
ATOM   2884  O   VAL A 196     -40.114   5.853   6.823  1.00  0.53           O  
ATOM   2885  CB  VAL A 196     -42.232   4.734   9.133  1.00  0.53           C  
ATOM   2886  CG1 VAL A 196     -41.484   3.562   8.526  1.00  0.53           C  
ATOM   2887  CG2 VAL A 196     -42.319   4.588  10.655  1.00  0.53           C  
ATOM   2888  H   VAL A 196     -43.174   7.114   9.538  1.00  0.53           H  
ATOM   2889  HA  VAL A 196     -40.536   6.010   9.315  1.00  0.53           H  
ATOM   2890  HB  VAL A 196     -43.236   4.761   8.708  1.00  0.53           H  
ATOM   2891 1HG1 VAL A 196     -42.002   2.637   8.766  1.00  0.53           H  
ATOM   2892 2HG1 VAL A 196     -41.438   3.690   7.446  1.00  0.53           H  
ATOM   2893 3HG1 VAL A 196     -40.476   3.522   8.926  1.00  0.53           H  
ATOM   2894 1HG2 VAL A 196     -42.843   3.676  10.903  1.00  0.53           H  
ATOM   2895 2HG2 VAL A 196     -41.327   4.554  11.072  1.00  0.53           H  
ATOM   2896 3HG2 VAL A 196     -42.846   5.428  11.077  1.00  0.53           H  
ATOM   2897  N   ALA A 197     -42.202   6.625   6.509  1.00  0.53           N  
ATOM   2898  CA  ALA A 197     -42.019   6.834   5.074  1.00  0.53           C  
ATOM   2899  C   ALA A 197     -40.874   7.820   4.790  1.00  0.53           C  
ATOM   2900  O   ALA A 197     -40.063   7.590   3.888  1.00  0.53           O  
ATOM   2901  CB  ALA A 197     -43.297   7.358   4.459  1.00  0.53           C  
ATOM   2902  H   ALA A 197     -43.108   6.825   6.931  1.00  0.53           H  
ATOM   2903  HA  ALA A 197     -41.769   5.881   4.621  1.00  0.53           H  
ATOM   2904 1HB  ALA A 197     -43.149   7.484   3.412  1.00  0.53           H  
ATOM   2905 2HB  ALA A 197     -44.109   6.665   4.630  1.00  0.53           H  
ATOM   2906 3HB  ALA A 197     -43.553   8.313   4.896  1.00  0.53           H  
ATOM   2907  N   VAL A 198     -40.765   8.882   5.605  1.00  0.53           N  
ATOM   2908  CA  VAL A 198     -39.670   9.850   5.466  1.00  0.53           C  
ATOM   2909  C   VAL A 198     -38.346   9.164   5.753  1.00  0.53           C  
ATOM   2910  O   VAL A 198     -37.380   9.326   5.003  1.00  0.53           O  
ATOM   2911  CB  VAL A 198     -39.872  11.062   6.397  1.00  0.53           C  
ATOM   2912  CG1 VAL A 198     -38.639  11.945   6.390  1.00  0.53           C  
ATOM   2913  CG2 VAL A 198     -41.098  11.869   5.921  1.00  0.53           C  
ATOM   2914  H   VAL A 198     -41.487   9.031   6.313  1.00  0.53           H  
ATOM   2915  HA  VAL A 198     -39.637  10.212   4.447  1.00  0.53           H  
ATOM   2916  HB  VAL A 198     -40.031  10.712   7.415  1.00  0.53           H  
ATOM   2917 1HG1 VAL A 198     -38.797  12.791   7.059  1.00  0.53           H  
ATOM   2918 2HG1 VAL A 198     -37.778  11.369   6.734  1.00  0.53           H  
ATOM   2919 3HG1 VAL A 198     -38.455  12.308   5.382  1.00  0.53           H  
ATOM   2920 1HG2 VAL A 198     -41.256  12.718   6.581  1.00  0.53           H  
ATOM   2921 2HG2 VAL A 198     -40.929  12.223   4.905  1.00  0.53           H  
ATOM   2922 3HG2 VAL A 198     -41.979  11.233   5.937  1.00  0.53           H  
ATOM   2923  N   HIS A 199     -38.317   8.355   6.812  1.00  0.53           N  
ATOM   2924  CA  HIS A 199     -37.125   7.599   7.171  1.00  0.53           C  
ATOM   2925  C   HIS A 199     -36.679   6.699   6.028  1.00  0.53           C  
ATOM   2926  O   HIS A 199     -35.510   6.730   5.628  1.00  0.53           O  
ATOM   2927  CB  HIS A 199     -37.389   6.751   8.433  1.00  0.53           C  
ATOM   2928  CG  HIS A 199     -36.297   5.808   8.783  1.00  0.53           C  
ATOM   2929  ND1 HIS A 199     -35.096   6.220   9.297  1.00  0.53           N  
ATOM   2930  CD2 HIS A 199     -36.233   4.455   8.701  1.00  0.53           C  
ATOM   2931  CE1 HIS A 199     -34.331   5.163   9.524  1.00  0.53           C  
ATOM   2932  NE2 HIS A 199     -34.999   4.078   9.168  1.00  0.53           N  
ATOM   2933  H   HIS A 199     -39.146   8.276   7.398  1.00  0.53           H  
ATOM   2934  HA  HIS A 199     -36.314   8.288   7.390  1.00  0.53           H  
ATOM   2935 1HB  HIS A 199     -37.560   7.412   9.284  1.00  0.53           H  
ATOM   2936 2HB  HIS A 199     -38.279   6.172   8.307  1.00  0.53           H  
ATOM   2937  HD2 HIS A 199     -37.020   3.793   8.332  1.00  0.53           H  
ATOM   2938  HE1 HIS A 199     -33.319   5.189   9.929  1.00  0.53           H  
ATOM   2939  HE2 HIS A 199     -34.661   3.124   9.223  1.00  0.53           H  
ATOM   2940  N   LEU A 200     -37.608   5.925   5.473  1.00  0.54           N  
ATOM   2941  CA  LEU A 200     -37.290   4.994   4.402  1.00  0.54           C  
ATOM   2942  C   LEU A 200     -36.766   5.742   3.178  1.00  0.54           C  
ATOM   2943  O   LEU A 200     -35.796   5.310   2.535  1.00  0.54           O  
ATOM   2944  CB  LEU A 200     -38.566   4.246   4.028  1.00  0.54           C  
ATOM   2945  CG  LEU A 200     -39.124   3.273   5.071  1.00  0.54           C  
ATOM   2946  CD1 LEU A 200     -40.518   2.842   4.642  1.00  0.54           C  
ATOM   2947  CD2 LEU A 200     -38.212   2.090   5.184  1.00  0.54           C  
ATOM   2948  H   LEU A 200     -38.559   5.963   5.842  1.00  0.54           H  
ATOM   2949  HA  LEU A 200     -36.530   4.299   4.752  1.00  0.54           H  
ATOM   2950 1HB  LEU A 200     -39.343   4.980   3.813  1.00  0.54           H  
ATOM   2951 2HB  LEU A 200     -38.373   3.679   3.123  1.00  0.54           H  
ATOM   2952  HG  LEU A 200     -39.189   3.760   6.036  1.00  0.54           H  
ATOM   2953 1HD1 LEU A 200     -40.930   2.146   5.371  1.00  0.54           H  
ATOM   2954 2HD1 LEU A 200     -41.163   3.704   4.570  1.00  0.54           H  
ATOM   2955 3HD1 LEU A 200     -40.450   2.368   3.684  1.00  0.54           H  
ATOM   2956 1HD2 LEU A 200     -38.609   1.397   5.925  1.00  0.54           H  
ATOM   2957 2HD2 LEU A 200     -38.144   1.590   4.217  1.00  0.54           H  
ATOM   2958 3HD2 LEU A 200     -37.219   2.426   5.493  1.00  0.54           H  
ATOM   2959  N   ALA A 201     -37.378   6.883   2.863  1.00  0.55           N  
ATOM   2960  CA  ALA A 201     -36.919   7.684   1.745  1.00  0.55           C  
ATOM   2961  C   ALA A 201     -35.518   8.210   1.976  1.00  0.55           C  
ATOM   2962  O   ALA A 201     -34.668   8.167   1.081  1.00  0.55           O  
ATOM   2963  CB  ALA A 201     -37.853   8.836   1.535  1.00  0.55           C  
ATOM   2964  H   ALA A 201     -38.194   7.194   3.396  1.00  0.55           H  
ATOM   2965  HA  ALA A 201     -36.902   7.055   0.861  1.00  0.55           H  
ATOM   2966 1HB  ALA A 201     -37.529   9.424   0.693  1.00  0.55           H  
ATOM   2967 2HB  ALA A 201     -38.850   8.448   1.351  1.00  0.55           H  
ATOM   2968 3HB  ALA A 201     -37.864   9.450   2.430  1.00  0.55           H  
ATOM   2969  N   CYS A 202     -35.243   8.655   3.200  1.00  0.56           N  
ATOM   2970  CA  CYS A 202     -33.933   9.193   3.494  1.00  0.56           C  
ATOM   2971  C   CYS A 202     -32.883   8.104   3.379  1.00  0.56           C  
ATOM   2972  O   CYS A 202     -31.829   8.323   2.782  1.00  0.56           O  
ATOM   2973  CB  CYS A 202     -33.917   9.798   4.894  1.00  0.56           C  
ATOM   2974  SG  CYS A 202     -34.922  11.294   5.032  1.00  0.56           S  
ATOM   2975  H   CYS A 202     -35.966   8.666   3.922  1.00  0.56           H  
ATOM   2976  HA  CYS A 202     -33.711   9.978   2.772  1.00  0.56           H  
ATOM   2977 1HB  CYS A 202     -34.295   9.069   5.614  1.00  0.56           H  
ATOM   2978 2HB  CYS A 202     -32.896  10.044   5.177  1.00  0.56           H  
ATOM   2979  HG  CYS A 202     -36.108  10.630   4.943  1.00  0.56           H  
ATOM   2980  N   GLU A 203     -33.183   6.907   3.901  1.00  0.58           N  
ATOM   2981  CA  GLU A 203     -32.246   5.790   3.816  1.00  0.58           C  
ATOM   2982  C   GLU A 203     -31.967   5.420   2.361  1.00  0.58           C  
ATOM   2983  O   GLU A 203     -30.819   5.166   1.983  1.00  0.58           O  
ATOM   2984  CB  GLU A 203     -32.760   4.569   4.592  1.00  0.58           C  
ATOM   2985  CG  GLU A 203     -31.792   3.371   4.580  1.00  0.58           C  
ATOM   2986  CD  GLU A 203     -32.223   2.202   5.468  1.00  0.58           C  
ATOM   2987  OE1 GLU A 203     -33.231   2.299   6.123  1.00  0.58           O  
ATOM   2988  OE2 GLU A 203     -31.527   1.205   5.466  1.00  0.58           O  
ATOM   2989  H   GLU A 203     -34.073   6.783   4.388  1.00  0.58           H  
ATOM   2990  HA  GLU A 203     -31.307   6.100   4.271  1.00  0.58           H  
ATOM   2991 1HB  GLU A 203     -32.951   4.850   5.630  1.00  0.58           H  
ATOM   2992 2HB  GLU A 203     -33.712   4.245   4.165  1.00  0.58           H  
ATOM   2993 1HG  GLU A 203     -31.712   3.014   3.552  1.00  0.58           H  
ATOM   2994 2HG  GLU A 203     -30.804   3.712   4.889  1.00  0.58           H  
ATOM   2995  N   SER A 204     -33.017   5.421   1.539  1.00  0.61           N  
ATOM   2996  CA  SER A 204     -32.904   5.084   0.129  1.00  0.61           C  
ATOM   2997  C   SER A 204     -31.968   6.082  -0.572  1.00  0.61           C  
ATOM   2998  O   SER A 204     -31.118   5.719  -1.407  1.00  0.61           O  
ATOM   2999  CB  SER A 204     -34.296   5.111  -0.475  1.00  0.61           C  
ATOM   3000  OG  SER A 204     -35.099   4.118   0.113  1.00  0.61           O  
ATOM   3001  H   SER A 204     -33.945   5.624   1.914  1.00  0.61           H  
ATOM   3002  HA  SER A 204     -32.487   4.079   0.036  1.00  0.61           H  
ATOM   3003 1HB  SER A 204     -34.748   6.085  -0.328  1.00  0.61           H  
ATOM   3004 2HB  SER A 204     -34.226   4.939  -1.550  1.00  0.61           H  
ATOM   3005  HG  SER A 204     -35.259   4.419   1.041  1.00  0.61           H  
ATOM   3006  N   LEU A 205     -32.088   7.355  -0.204  1.00  0.63           N  
ATOM   3007  CA  LEU A 205     -31.208   8.368  -0.758  1.00  0.63           C  
ATOM   3008  C   LEU A 205     -29.764   8.212  -0.231  1.00  0.63           C  
ATOM   3009  O   LEU A 205     -28.807   8.250  -1.006  1.00  0.63           O  
ATOM   3010  CB  LEU A 205     -31.797   9.743  -0.439  1.00  0.63           C  
ATOM   3011  CG  LEU A 205     -33.072  10.064  -1.188  1.00  0.63           C  
ATOM   3012  CD1 LEU A 205     -33.695  11.273  -0.643  1.00  0.63           C  
ATOM   3013  CD2 LEU A 205     -32.739  10.293  -2.614  1.00  0.63           C  
ATOM   3014  H   LEU A 205     -32.820   7.624   0.460  1.00  0.63           H  
ATOM   3015  HA  LEU A 205     -31.189   8.249  -1.842  1.00  0.63           H  
ATOM   3016 1HB  LEU A 205     -32.016   9.789   0.626  1.00  0.63           H  
ATOM   3017 2HB  LEU A 205     -31.077  10.500  -0.679  1.00  0.63           H  
ATOM   3018  HG  LEU A 205     -33.773   9.234  -1.097  1.00  0.63           H  
ATOM   3019 1HD1 LEU A 205     -34.594  11.477  -1.209  1.00  0.63           H  
ATOM   3020 2HD1 LEU A 205     -33.945  11.107   0.402  1.00  0.63           H  
ATOM   3021 3HD1 LEU A 205     -33.011  12.103  -0.736  1.00  0.63           H  
ATOM   3022 1HD2 LEU A 205     -33.641  10.513  -3.142  1.00  0.63           H  
ATOM   3023 2HD2 LEU A 205     -32.047  11.130  -2.709  1.00  0.63           H  
ATOM   3024 3HD2 LEU A 205     -32.286   9.405  -3.023  1.00  0.63           H  
ATOM   3025  N   ARG A 206     -29.604   7.914   1.070  1.00  0.65           N  
ATOM   3026  CA  ARG A 206     -28.273   7.751   1.687  1.00  0.65           C  
ATOM   3027  C   ARG A 206     -27.486   6.597   1.071  1.00  0.65           C  
ATOM   3028  O   ARG A 206     -26.273   6.684   0.869  1.00  0.65           O  
ATOM   3029  CB  ARG A 206     -28.385   7.452   3.181  1.00  0.65           C  
ATOM   3030  CG  ARG A 206     -28.896   8.561   4.075  1.00  0.65           C  
ATOM   3031  CD  ARG A 206     -27.892   9.574   4.298  1.00  0.65           C  
ATOM   3032  NE  ARG A 206     -28.366  10.624   5.144  1.00  0.65           N  
ATOM   3033  CZ  ARG A 206     -28.287  10.702   6.482  1.00  0.65           C  
ATOM   3034  NH1 ARG A 206     -27.741   9.749   7.202  1.00  0.65           N  
ATOM   3035  NH2 ARG A 206     -28.753  11.788   7.065  1.00  0.65           N  
ATOM   3036  H   ARG A 206     -30.428   7.863   1.666  1.00  0.65           H  
ATOM   3037  HA  ARG A 206     -27.709   8.676   1.551  1.00  0.65           H  
ATOM   3038 1HB  ARG A 206     -29.035   6.594   3.323  1.00  0.65           H  
ATOM   3039 2HB  ARG A 206     -27.397   7.176   3.559  1.00  0.65           H  
ATOM   3040 1HG  ARG A 206     -29.727   9.051   3.607  1.00  0.65           H  
ATOM   3041 2HG  ARG A 206     -29.204   8.152   5.033  1.00  0.65           H  
ATOM   3042 1HD  ARG A 206     -27.034   9.156   4.743  1.00  0.65           H  
ATOM   3043 2HD  ARG A 206     -27.609  10.017   3.341  1.00  0.65           H  
ATOM   3044  HE  ARG A 206     -28.748  11.440   4.665  1.00  0.65           H  
ATOM   3045 1HH1 ARG A 206     -27.310   8.927   6.751  1.00  0.65           H  
ATOM   3046 2HH1 ARG A 206     -27.682   9.850   8.202  1.00  0.65           H  
ATOM   3047 1HH2 ARG A 206     -29.146  12.528   6.504  1.00  0.65           H  
ATOM   3048 2HH2 ARG A 206     -28.692  11.928   8.077  1.00  0.65           H  
ATOM   3049  N   ARG A 207     -28.196   5.519   0.733  1.00  0.67           N  
ATOM   3050  CA  ARG A 207     -27.588   4.328   0.153  1.00  0.67           C  
ATOM   3051  C   ARG A 207     -27.385   4.411  -1.356  1.00  0.67           C  
ATOM   3052  O   ARG A 207     -26.839   3.482  -1.955  1.00  0.67           O  
ATOM   3053  CB  ARG A 207     -28.441   3.095   0.430  1.00  0.67           C  
ATOM   3054  CG  ARG A 207     -28.504   2.614   1.865  1.00  0.67           C  
ATOM   3055  CD  ARG A 207     -29.351   1.384   1.968  1.00  0.67           C  
ATOM   3056  NE  ARG A 207     -29.461   0.890   3.337  1.00  0.67           N  
ATOM   3057  CZ  ARG A 207     -28.595   0.073   3.942  1.00  0.67           C  
ATOM   3058  NH1 ARG A 207     -27.516  -0.366   3.322  1.00  0.67           N  
ATOM   3059  NH2 ARG A 207     -28.861  -0.278   5.176  1.00  0.67           N  
ATOM   3060  H   ARG A 207     -29.195   5.506   0.944  1.00  0.67           H  
ATOM   3061  HA  ARG A 207     -26.615   4.188   0.622  1.00  0.67           H  
ATOM   3062 1HB  ARG A 207     -29.472   3.318   0.138  1.00  0.67           H  
ATOM   3063 2HB  ARG A 207     -28.103   2.266  -0.189  1.00  0.67           H  
ATOM   3064 1HG  ARG A 207     -27.504   2.383   2.222  1.00  0.67           H  
ATOM   3065 2HG  ARG A 207     -28.949   3.392   2.490  1.00  0.67           H  
ATOM   3066 1HD  ARG A 207     -30.358   1.622   1.614  1.00  0.67           H  
ATOM   3067 2HD  ARG A 207     -28.935   0.594   1.348  1.00  0.67           H  
ATOM   3068  HE  ARG A 207     -30.272   1.168   3.902  1.00  0.67           H  
ATOM   3069 1HH1 ARG A 207     -27.335  -0.084   2.368  1.00  0.67           H  
ATOM   3070 2HH1 ARG A 207     -26.876  -0.983   3.799  1.00  0.67           H  
ATOM   3071 1HH2 ARG A 207     -29.725   0.095   5.599  1.00  0.67           H  
ATOM   3072 2HH2 ARG A 207     -28.247  -0.892   5.684  1.00  0.67           H  
ATOM   3073  N   GLY A 208     -27.849   5.487  -1.991  1.00  0.67           N  
ATOM   3074  CA  GLY A 208     -27.729   5.607  -3.435  1.00  0.67           C  
ATOM   3075  C   GLY A 208     -28.739   4.755  -4.214  1.00  0.67           C  
ATOM   3076  O   GLY A 208     -28.506   4.443  -5.383  1.00  0.67           O  
ATOM   3077  H   GLY A 208     -28.268   6.264  -1.481  1.00  0.67           H  
ATOM   3078 1HA  GLY A 208     -27.864   6.655  -3.707  1.00  0.67           H  
ATOM   3079 2HA  GLY A 208     -26.718   5.336  -3.733  1.00  0.67           H  
ATOM   3080  N   GLU A 209     -29.846   4.348  -3.575  1.00  0.65           N  
ATOM   3081  CA  GLU A 209     -30.844   3.515  -4.250  1.00  0.65           C  
ATOM   3082  C   GLU A 209     -31.731   4.424  -5.093  1.00  0.65           C  
ATOM   3083  O   GLU A 209     -32.294   4.019  -6.117  1.00  0.65           O  
ATOM   3084  CB  GLU A 209     -31.666   2.731  -3.224  1.00  0.65           C  
ATOM   3085  CG  GLU A 209     -30.826   1.727  -2.426  1.00  0.65           C  
ATOM   3086  CD  GLU A 209     -31.590   0.960  -1.370  1.00  0.65           C  
ATOM   3087  OE1 GLU A 209     -32.776   1.140  -1.266  1.00  0.65           O  
ATOM   3088  OE2 GLU A 209     -30.970   0.207  -0.652  1.00  0.65           O  
ATOM   3089  H   GLU A 209     -30.026   4.650  -2.620  1.00  0.65           H  
ATOM   3090  HA  GLU A 209     -30.337   2.813  -4.911  1.00  0.65           H  
ATOM   3091 1HB  GLU A 209     -32.126   3.424  -2.521  1.00  0.65           H  
ATOM   3092 2HB  GLU A 209     -32.469   2.191  -3.726  1.00  0.65           H  
ATOM   3093 1HG  GLU A 209     -30.387   1.015  -3.122  1.00  0.65           H  
ATOM   3094 2HG  GLU A 209     -30.011   2.269  -1.959  1.00  0.65           H  
ATOM   3095  N   SER A 210     -31.812   5.673  -4.648  1.00  0.63           N  
ATOM   3096  CA  SER A 210     -32.570   6.718  -5.312  1.00  0.63           C  
ATOM   3097  C   SER A 210     -31.733   7.991  -5.463  1.00  0.63           C  
ATOM   3098  O   SER A 210     -30.767   8.210  -4.732  1.00  0.63           O  
ATOM   3099  CB  SER A 210     -33.850   6.993  -4.550  1.00  0.63           C  
ATOM   3100  OG  SER A 210     -34.667   5.862  -4.547  1.00  0.63           O  
ATOM   3101  H   SER A 210     -31.343   5.880  -3.770  1.00  0.63           H  
ATOM   3102  HA  SER A 210     -32.837   6.376  -6.312  1.00  0.63           H  
ATOM   3103 1HB  SER A 210     -33.610   7.273  -3.523  1.00  0.63           H  
ATOM   3104 2HB  SER A 210     -34.373   7.826  -4.995  1.00  0.63           H  
ATOM   3105  HG  SER A 210     -34.857   5.697  -5.475  1.00  0.63           H  
ATOM   3106  N   ASP A 211     -32.111   8.809  -6.438  1.00  0.60           N  
ATOM   3107  CA  ASP A 211     -31.510  10.116  -6.708  1.00  0.60           C  
ATOM   3108  C   ASP A 211     -32.338  11.189  -6.008  1.00  0.60           C  
ATOM   3109  O   ASP A 211     -31.839  12.217  -5.544  1.00  0.60           O  
ATOM   3110  CB  ASP A 211     -31.561  10.423  -8.221  1.00  0.60           C  
ATOM   3111  CG  ASP A 211     -30.758   9.458  -9.143  1.00  0.60           C  
ATOM   3112  OD1 ASP A 211     -29.578   9.314  -8.918  1.00  0.60           O  
ATOM   3113  OD2 ASP A 211     -31.348   8.869 -10.070  1.00  0.60           O  
ATOM   3114  H   ASP A 211     -32.909   8.520  -6.986  1.00  0.60           H  
ATOM   3115  HA  ASP A 211     -30.486  10.138  -6.333  1.00  0.60           H  
ATOM   3116 1HB  ASP A 211     -32.597  10.398  -8.545  1.00  0.60           H  
ATOM   3117 2HB  ASP A 211     -31.202  11.437  -8.387  1.00  0.60           H  
ATOM   3118  N   ILE A 212     -33.624  10.899  -5.982  1.00  0.58           N  
ATOM   3119  CA  ILE A 212     -34.711  11.726  -5.497  1.00  0.58           C  
ATOM   3120  C   ILE A 212     -35.803  10.848  -4.883  1.00  0.58           C  
ATOM   3121  O   ILE A 212     -35.997   9.715  -5.313  1.00  0.58           O  
ATOM   3122  CB  ILE A 212     -35.226  12.595  -6.660  1.00  0.58           C  
ATOM   3123  CG1 ILE A 212     -36.327  13.543  -6.203  1.00  0.58           C  
ATOM   3124  CG2 ILE A 212     -35.583  11.773  -7.839  1.00  0.58           C  
ATOM   3125  CD1 ILE A 212     -36.672  14.548  -7.245  1.00  0.58           C  
ATOM   3126  H   ILE A 212     -33.893  10.002  -6.382  1.00  0.58           H  
ATOM   3127  HA  ILE A 212     -34.327  12.383  -4.721  1.00  0.58           H  
ATOM   3128  HB  ILE A 212     -34.411  13.246  -6.970  1.00  0.58           H  
ATOM   3129 1HG1 ILE A 212     -37.214  12.984  -5.953  1.00  0.58           H  
ATOM   3130 2HG1 ILE A 212     -35.998  14.065  -5.311  1.00  0.58           H  
ATOM   3131 1HG2 ILE A 212     -35.894  12.409  -8.659  1.00  0.58           H  
ATOM   3132 2HG2 ILE A 212     -34.736  11.179  -8.149  1.00  0.58           H  
ATOM   3133 3HG2 ILE A 212     -36.344  11.151  -7.567  1.00  0.58           H  
ATOM   3134 1HD1 ILE A 212     -37.449  15.195  -6.877  1.00  0.58           H  
ATOM   3135 2HD1 ILE A 212     -35.794  15.130  -7.488  1.00  0.58           H  
ATOM   3136 3HD1 ILE A 212     -37.025  14.037  -8.138  1.00  0.58           H  
ATOM   3137  N   ALA A 213     -36.484  11.319  -3.855  1.00  0.55           N  
ATOM   3138  CA  ALA A 213     -37.564  10.498  -3.329  1.00  0.55           C  
ATOM   3139  C   ALA A 213     -38.738  11.327  -2.838  1.00  0.55           C  
ATOM   3140  O   ALA A 213     -38.570  12.419  -2.300  1.00  0.55           O  
ATOM   3141  CB  ALA A 213     -37.041   9.624  -2.192  1.00  0.55           C  
ATOM   3142  H   ALA A 213     -36.256  12.232  -3.467  1.00  0.55           H  
ATOM   3143  HA  ALA A 213     -37.921   9.861  -4.129  1.00  0.55           H  
ATOM   3144 1HB  ALA A 213     -37.853   8.988  -1.831  1.00  0.55           H  
ATOM   3145 2HB  ALA A 213     -36.221   9.000  -2.555  1.00  0.55           H  
ATOM   3146 3HB  ALA A 213     -36.686  10.256  -1.386  1.00  0.55           H  
ATOM   3147  N   LEU A 214     -39.937  10.783  -2.986  1.00  0.54           N  
ATOM   3148  CA  LEU A 214     -41.111  11.409  -2.413  1.00  0.54           C  
ATOM   3149  C   LEU A 214     -41.399  10.706  -1.114  1.00  0.54           C  
ATOM   3150  O   LEU A 214     -41.304   9.476  -1.036  1.00  0.54           O  
ATOM   3151  CB  LEU A 214     -42.349  11.296  -3.321  1.00  0.54           C  
ATOM   3152  CG  LEU A 214     -42.257  11.918  -4.671  1.00  0.54           C  
ATOM   3153  CD1 LEU A 214     -43.535  11.689  -5.421  1.00  0.54           C  
ATOM   3154  CD2 LEU A 214     -41.987  13.371  -4.521  1.00  0.54           C  
ATOM   3155  H   LEU A 214     -40.024   9.903  -3.481  1.00  0.54           H  
ATOM   3156  HA  LEU A 214     -40.906  12.457  -2.214  1.00  0.54           H  
ATOM   3157 1HB  LEU A 214     -42.573  10.244  -3.462  1.00  0.54           H  
ATOM   3158 2HB  LEU A 214     -43.190  11.756  -2.806  1.00  0.54           H  
ATOM   3159  HG  LEU A 214     -41.472  11.454  -5.217  1.00  0.54           H  
ATOM   3160 1HD1 LEU A 214     -43.452  12.143  -6.401  1.00  0.54           H  
ATOM   3161 2HD1 LEU A 214     -43.712  10.628  -5.524  1.00  0.54           H  
ATOM   3162 3HD1 LEU A 214     -44.359  12.144  -4.876  1.00  0.54           H  
ATOM   3163 1HD2 LEU A 214     -41.917  13.823  -5.494  1.00  0.54           H  
ATOM   3164 2HD2 LEU A 214     -42.798  13.839  -3.960  1.00  0.54           H  
ATOM   3165 3HD2 LEU A 214     -41.048  13.506  -3.984  1.00  0.54           H  
ATOM   3166  N   ALA A 215     -41.804  11.458  -0.109  1.00  0.54           N  
ATOM   3167  CA  ALA A 215     -42.154  10.820   1.140  1.00  0.54           C  
ATOM   3168  C   ALA A 215     -43.295  11.513   1.828  1.00  0.54           C  
ATOM   3169  O   ALA A 215     -43.421  12.727   1.785  1.00  0.54           O  
ATOM   3170  CB  ALA A 215     -40.966  10.807   2.053  1.00  0.54           C  
ATOM   3171  H   ALA A 215     -41.807  12.472  -0.211  1.00  0.54           H  
ATOM   3172  HA  ALA A 215     -42.447   9.802   0.927  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215     -41.258  10.293   2.958  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215     -40.170  10.290   1.573  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215     -40.655  11.813   2.283  1.00  0.54           H  
ATOM   3176  N   GLY A 216     -44.121  10.759   2.508  1.00  0.54           N  
ATOM   3177  CA  GLY A 216     -45.199  11.409   3.238  1.00  0.54           C  
ATOM   3178  C   GLY A 216     -46.269  10.425   3.613  1.00  0.54           C  
ATOM   3179  O   GLY A 216     -45.952   9.321   4.041  1.00  0.54           O  
ATOM   3180  H   GLY A 216     -44.024   9.743   2.458  1.00  0.54           H  
ATOM   3181 1HA  GLY A 216     -44.790  11.867   4.136  1.00  0.54           H  
ATOM   3182 2HA  GLY A 216     -45.615  12.208   2.648  1.00  0.54           H  
ATOM   3183  N   GLY A 217     -47.530  10.838   3.507  1.00  0.55           N  
ATOM   3184  CA  GLY A 217     -48.638   9.960   3.889  1.00  0.55           C  
ATOM   3185  C   GLY A 217     -50.023  10.527   3.636  1.00  0.55           C  
ATOM   3186  O   GLY A 217     -50.186  11.663   3.166  1.00  0.55           O  
ATOM   3187  H   GLY A 217     -47.696  11.771   3.123  1.00  0.55           H  
ATOM   3188 1HA  GLY A 217     -48.555   9.029   3.346  1.00  0.55           H  
ATOM   3189 2HA  GLY A 217     -48.549   9.708   4.945  1.00  0.55           H  
ATOM   3190  N   VAL A 218     -51.031   9.687   3.890  1.00  0.58           N  
ATOM   3191  CA  VAL A 218     -52.422  10.078   3.667  1.00  0.58           C  
ATOM   3192  C   VAL A 218     -53.454   9.350   4.555  1.00  0.58           C  
ATOM   3193  O   VAL A 218     -53.393   8.128   4.738  1.00  0.58           O  
ATOM   3194  CB  VAL A 218     -52.752   9.896   2.170  1.00  0.58           C  
ATOM   3195  CG1 VAL A 218     -52.568   8.430   1.753  1.00  0.58           C  
ATOM   3196  CG2 VAL A 218     -54.149  10.369   1.915  1.00  0.58           C  
ATOM   3197  H   VAL A 218     -50.805   8.781   4.303  1.00  0.58           H  
ATOM   3198  HA  VAL A 218     -52.499  11.141   3.886  1.00  0.58           H  
ATOM   3199  HB  VAL A 218     -52.062  10.498   1.582  1.00  0.58           H  
ATOM   3200 1HG1 VAL A 218     -52.784   8.322   0.690  1.00  0.58           H  
ATOM   3201 2HG1 VAL A 218     -51.539   8.132   1.941  1.00  0.58           H  
ATOM   3202 3HG1 VAL A 218     -53.244   7.801   2.330  1.00  0.58           H  
ATOM   3203 1HG2 VAL A 218     -54.378  10.274   0.860  1.00  0.58           H  
ATOM   3204 2HG2 VAL A 218     -54.827   9.781   2.490  1.00  0.58           H  
ATOM   3205 3HG2 VAL A 218     -54.226  11.406   2.219  1.00  0.58           H  
ATOM   3206  N   ASN A 219     -54.418  10.120   5.073  1.00  0.64           N  
ATOM   3207  CA  ASN A 219     -55.528   9.602   5.873  1.00  0.64           C  
ATOM   3208  C   ASN A 219     -56.885  10.265   5.604  1.00  0.64           C  
ATOM   3209  O   ASN A 219     -57.069  11.429   5.965  1.00  0.64           O  
ATOM   3210  CB  ASN A 219     -55.197   9.747   7.330  1.00  0.64           C  
ATOM   3211  CG  ASN A 219     -56.237   9.159   8.234  1.00  0.64           C  
ATOM   3212  OD1 ASN A 219     -56.443   9.709   9.324  1.00  0.64           O  
ATOM   3213  ND2 ASN A 219     -56.867   8.073   7.835  1.00  0.64           N  
ATOM   3214  H   ASN A 219     -54.373  11.119   4.895  1.00  0.64           H  
ATOM   3215  HA  ASN A 219     -55.642   8.542   5.642  1.00  0.64           H  
ATOM   3216 1HB  ASN A 219     -54.249   9.255   7.522  1.00  0.64           H  
ATOM   3217 2HB  ASN A 219     -55.074  10.805   7.573  1.00  0.64           H  
ATOM   3218 1HD2 ASN A 219     -57.560   7.646   8.416  1.00  0.64           H  
ATOM   3219 2HD2 ASN A 219     -56.656   7.658   6.942  1.00  0.64           H  
ATOM   3220  N   LEU A 220     -57.839   9.545   5.000  1.00  0.71           N  
ATOM   3221  CA  LEU A 220     -59.168  10.128   4.755  1.00  0.71           C  
ATOM   3222  C   LEU A 220     -60.288   9.350   5.511  1.00  0.71           C  
ATOM   3223  O   LEU A 220     -60.454   8.135   5.373  1.00  0.71           O  
ATOM   3224  CB  LEU A 220     -59.379  10.221   3.244  1.00  0.71           C  
ATOM   3225  CG  LEU A 220     -58.265  11.100   2.521  1.00  0.71           C  
ATOM   3226  CD1 LEU A 220     -58.421  11.033   1.040  1.00  0.71           C  
ATOM   3227  CD2 LEU A 220     -58.362  12.525   2.988  1.00  0.71           C  
ATOM   3228  H   LEU A 220     -57.625   8.597   4.683  1.00  0.71           H  
ATOM   3229  HA  LEU A 220     -59.174  11.146   5.142  1.00  0.71           H  
ATOM   3230 1HB  LEU A 220     -59.357   9.225   2.818  1.00  0.71           H  
ATOM   3231 2HB  LEU A 220     -60.355  10.671   3.049  1.00  0.71           H  
ATOM   3232  HG  LEU A 220     -57.287  10.713   2.772  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 220     -57.644  11.620   0.551  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 220     -58.344  10.012   0.732  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 220     -59.372  11.414   0.764  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 220     -57.590  13.111   2.507  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 220     -59.340  12.927   2.739  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 220     -58.224  12.559   4.051  1.00  0.71           H  
ATOM   3239  N   ASN A 221     -61.045  10.064   6.351  1.00  0.81           N  
ATOM   3240  CA  ASN A 221     -62.059   9.495   7.247  1.00  0.81           C  
ATOM   3241  C   ASN A 221     -63.435   9.414   6.620  1.00  0.81           C  
ATOM   3242  O   ASN A 221     -64.359  10.145   6.981  1.00  0.81           O  
ATOM   3243  CB  ASN A 221     -62.102  10.270   8.553  1.00  0.81           C  
ATOM   3244  CG  ASN A 221     -60.834  10.075   9.370  1.00  0.81           C  
ATOM   3245  OD1 ASN A 221     -60.332   8.944   9.487  1.00  0.81           O  
ATOM   3246  ND2 ASN A 221     -60.312  11.137   9.912  1.00  0.81           N  
ATOM   3247  H   ASN A 221     -60.956  11.075   6.350  1.00  0.81           H  
ATOM   3248  HA  ASN A 221     -61.764   8.471   7.482  1.00  0.81           H  
ATOM   3249 1HB  ASN A 221     -62.227  11.335   8.339  1.00  0.81           H  
ATOM   3250 2HB  ASN A 221     -62.962   9.949   9.141  1.00  0.81           H  
ATOM   3251 1HD2 ASN A 221     -59.454  11.074  10.439  1.00  0.81           H  
ATOM   3252 2HD2 ASN A 221     -60.738  12.032   9.775  1.00  0.81           H  
ATOM   3253  N   ILE A 222     -63.563   8.502   5.679  1.00  0.92           N  
ATOM   3254  CA  ILE A 222     -64.803   8.346   4.926  1.00  0.92           C  
ATOM   3255  C   ILE A 222     -66.035   7.974   5.715  1.00  0.92           C  
ATOM   3256  O   ILE A 222     -67.151   8.237   5.281  1.00  0.92           O  
ATOM   3257  CB  ILE A 222     -64.658   7.376   3.791  1.00  0.92           C  
ATOM   3258  CG1 ILE A 222     -65.855   7.581   2.907  1.00  0.92           C  
ATOM   3259  CG2 ILE A 222     -64.513   5.942   4.257  1.00  0.92           C  
ATOM   3260  CD1 ILE A 222     -65.893   8.996   2.386  1.00  0.92           C  
ATOM   3261  H   ILE A 222     -62.727   7.953   5.463  1.00  0.92           H  
ATOM   3262  HA  ILE A 222     -65.003   9.307   4.469  1.00  0.92           H  
ATOM   3263  HB  ILE A 222     -63.813   7.639   3.268  1.00  0.92           H  
ATOM   3264 1HG1 ILE A 222     -65.816   6.892   2.070  1.00  0.92           H  
ATOM   3265 2HG1 ILE A 222     -66.770   7.389   3.470  1.00  0.92           H  
ATOM   3266 1HG2 ILE A 222     -64.395   5.294   3.398  1.00  0.92           H  
ATOM   3267 2HG2 ILE A 222     -63.638   5.873   4.886  1.00  0.92           H  
ATOM   3268 3HG2 ILE A 222     -65.385   5.636   4.817  1.00  0.92           H  
ATOM   3269 1HD1 ILE A 222     -66.735   9.146   1.779  1.00  0.92           H  
ATOM   3270 2HD1 ILE A 222     -65.954   9.647   3.232  1.00  0.92           H  
ATOM   3271 3HD1 ILE A 222     -65.014   9.232   1.828  1.00  0.92           H  
ATOM   3272  N   ALA A 223     -65.844   7.334   6.843  1.00  1.03           N  
ATOM   3273  CA  ALA A 223     -66.959   6.913   7.659  1.00  1.03           C  
ATOM   3274  C   ALA A 223     -66.638   7.230   9.093  1.00  1.03           C  
ATOM   3275  O   ALA A 223     -65.471   7.345   9.468  1.00  1.03           O  
ATOM   3276  CB  ALA A 223     -67.235   5.423   7.476  1.00  1.03           C  
ATOM   3277  H   ALA A 223     -64.898   7.153   7.140  1.00  1.03           H  
ATOM   3278  HA  ALA A 223     -67.845   7.485   7.374  1.00  1.03           H  
ATOM   3279 1HB  ALA A 223     -68.083   5.133   8.101  1.00  1.03           H  
ATOM   3280 2HB  ALA A 223     -67.473   5.225   6.438  1.00  1.03           H  
ATOM   3281 3HB  ALA A 223     -66.358   4.845   7.764  1.00  1.03           H  
ATOM   3282  N   ALA A 224     -67.663   7.304   9.928  1.00  1.12           N  
ATOM   3283  CA  ALA A 224     -67.464   7.584  11.341  1.00  1.12           C  
ATOM   3284  C   ALA A 224     -66.982   6.362  12.084  1.00  1.12           C  
ATOM   3285  O   ALA A 224     -66.691   6.439  13.272  1.00  1.12           O  
ATOM   3286  CB  ALA A 224     -68.745   8.055  11.981  1.00  1.12           C  
ATOM   3287  H   ALA A 224     -68.621   7.197   9.581  1.00  1.12           H  
ATOM   3288  HA  ALA A 224     -66.708   8.364  11.426  1.00  1.12           H  
ATOM   3289 1HB  ALA A 224     -68.565   8.278  13.030  1.00  1.12           H  
ATOM   3290 2HB  ALA A 224     -69.108   8.951  11.475  1.00  1.12           H  
ATOM   3291 3HB  ALA A 224     -69.487   7.267  11.902  1.00  1.12           H  
ATOM   3292  N   GLU A 225     -66.873   5.240  11.395  1.00  1.17           N  
ATOM   3293  CA  GLU A 225     -66.478   4.000  12.022  1.00  1.17           C  
ATOM   3294  C   GLU A 225     -65.107   4.127  12.687  1.00  1.17           C  
ATOM   3295  O   GLU A 225     -64.915   3.627  13.791  1.00  1.17           O  
ATOM   3296  CB  GLU A 225     -66.517   2.891  10.977  1.00  1.17           C  
ATOM   3297  CG  GLU A 225     -67.953   2.548  10.522  1.00  1.17           C  
ATOM   3298  CD  GLU A 225     -67.999   1.511   9.440  1.00  1.17           C  
ATOM   3299  OE1 GLU A 225     -66.957   1.165   8.943  1.00  1.17           O  
ATOM   3300  OE2 GLU A 225     -69.078   1.055   9.098  1.00  1.17           O  
ATOM   3301  H   GLU A 225     -67.104   5.252  10.412  1.00  1.17           H  
ATOM   3302  HA  GLU A 225     -67.198   3.753  12.791  1.00  1.17           H  
ATOM   3303 1HB  GLU A 225     -65.942   3.194  10.100  1.00  1.17           H  
ATOM   3304 2HB  GLU A 225     -66.055   1.988  11.381  1.00  1.17           H  
ATOM   3305 1HG  GLU A 225     -68.522   2.187  11.381  1.00  1.17           H  
ATOM   3306 2HG  GLU A 225     -68.432   3.461  10.165  1.00  1.17           H  
ATOM   3307  N   SER A 226     -64.164   4.853  12.081  1.00  1.19           N  
ATOM   3308  CA  SER A 226     -62.873   5.015  12.752  1.00  1.19           C  
ATOM   3309  C   SER A 226     -63.035   5.795  14.064  1.00  1.19           C  
ATOM   3310  O   SER A 226     -62.369   5.510  15.069  1.00  1.19           O  
ATOM   3311  CB  SER A 226     -61.865   5.708  11.851  1.00  1.19           C  
ATOM   3312  OG  SER A 226     -61.486   4.893  10.766  1.00  1.19           O  
ATOM   3313  H   SER A 226     -64.340   5.271  11.174  1.00  1.19           H  
ATOM   3314  HA  SER A 226     -62.486   4.023  12.994  1.00  1.19           H  
ATOM   3315 1HB  SER A 226     -62.284   6.645  11.479  1.00  1.19           H  
ATOM   3316 2HB  SER A 226     -60.990   5.953  12.437  1.00  1.19           H  
ATOM   3317  HG  SER A 226     -62.244   4.830  10.161  1.00  1.19           H  
ATOM   3318  N   ALA A 227     -63.883   6.828  14.040  1.00  1.18           N  
ATOM   3319  CA  ALA A 227     -64.140   7.644  15.221  1.00  1.18           C  
ATOM   3320  C   ALA A 227     -64.855   6.830  16.290  1.00  1.18           C  
ATOM   3321  O   ALA A 227     -64.586   6.981  17.479  1.00  1.18           O  
ATOM   3322  CB  ALA A 227     -64.961   8.865  14.857  1.00  1.18           C  
ATOM   3323  H   ALA A 227     -64.402   7.014  13.191  1.00  1.18           H  
ATOM   3324  HA  ALA A 227     -63.183   7.967  15.627  1.00  1.18           H  
ATOM   3325 1HB  ALA A 227     -65.129   9.476  15.742  1.00  1.18           H  
ATOM   3326 2HB  ALA A 227     -64.430   9.449  14.110  1.00  1.18           H  
ATOM   3327 3HB  ALA A 227     -65.921   8.550  14.453  1.00  1.18           H  
ATOM   3328  N   ARG A 228     -65.766   5.958  15.860  1.00  1.17           N  
ATOM   3329  CA  ARG A 228     -66.544   5.142  16.781  1.00  1.17           C  
ATOM   3330  C   ARG A 228     -65.646   4.121  17.455  1.00  1.17           C  
ATOM   3331  O   ARG A 228     -65.709   3.947  18.669  1.00  1.17           O  
ATOM   3332  CB  ARG A 228     -67.660   4.457  16.021  1.00  1.17           C  
ATOM   3333  CG  ARG A 228     -68.716   5.423  15.508  1.00  1.17           C  
ATOM   3334  CD  ARG A 228     -69.652   4.812  14.546  1.00  1.17           C  
ATOM   3335  NE  ARG A 228     -70.598   3.936  15.174  1.00  1.17           N  
ATOM   3336  CZ  ARG A 228     -71.576   3.294  14.517  1.00  1.17           C  
ATOM   3337  NH1 ARG A 228     -71.693   3.469  13.214  1.00  1.17           N  
ATOM   3338  NH2 ARG A 228     -72.408   2.517  15.193  1.00  1.17           N  
ATOM   3339  H   ARG A 228     -65.953   5.891  14.862  1.00  1.17           H  
ATOM   3340  HA  ARG A 228     -66.982   5.781  17.544  1.00  1.17           H  
ATOM   3341 1HB  ARG A 228     -67.248   3.922  15.174  1.00  1.17           H  
ATOM   3342 2HB  ARG A 228     -68.148   3.730  16.666  1.00  1.17           H  
ATOM   3343 1HG  ARG A 228     -69.313   5.726  16.352  1.00  1.17           H  
ATOM   3344 2HG  ARG A 228     -68.261   6.298  15.073  1.00  1.17           H  
ATOM   3345 1HD  ARG A 228     -70.179   5.561  13.987  1.00  1.17           H  
ATOM   3346 2HD  ARG A 228     -69.084   4.220  13.853  1.00  1.17           H  
ATOM   3347  HE  ARG A 228     -70.525   3.795  16.189  1.00  1.17           H  
ATOM   3348 1HH1 ARG A 228     -71.052   4.074  12.727  1.00  1.17           H  
ATOM   3349 2HH1 ARG A 228     -72.431   3.005  12.677  1.00  1.17           H  
ATOM   3350 1HH2 ARG A 228     -72.281   2.414  16.195  1.00  1.17           H  
ATOM   3351 2HH2 ARG A 228     -73.175   2.046  14.740  1.00  1.17           H  
ATOM   3352  N   GLU A 229     -64.743   3.498  16.690  1.00  1.16           N  
ATOM   3353  CA  GLU A 229     -63.812   2.563  17.303  1.00  1.16           C  
ATOM   3354  C   GLU A 229     -62.902   3.313  18.267  1.00  1.16           C  
ATOM   3355  O   GLU A 229     -62.690   2.880  19.399  1.00  1.16           O  
ATOM   3356  CB  GLU A 229     -62.991   1.830  16.234  1.00  1.16           C  
ATOM   3357  CG  GLU A 229     -63.795   0.807  15.408  1.00  1.16           C  
ATOM   3358  CD  GLU A 229     -63.015   0.172  14.253  1.00  1.16           C  
ATOM   3359  OE1 GLU A 229     -61.926   0.623  13.949  1.00  1.16           O  
ATOM   3360  OE2 GLU A 229     -63.517  -0.774  13.687  1.00  1.16           O  
ATOM   3361  H   GLU A 229     -64.723   3.656  15.681  1.00  1.16           H  
ATOM   3362  HA  GLU A 229     -64.380   1.826  17.870  1.00  1.16           H  
ATOM   3363 1HB  GLU A 229     -62.572   2.562  15.538  1.00  1.16           H  
ATOM   3364 2HB  GLU A 229     -62.158   1.310  16.706  1.00  1.16           H  
ATOM   3365 1HG  GLU A 229     -64.138   0.018  16.075  1.00  1.16           H  
ATOM   3366 2HG  GLU A 229     -64.676   1.308  15.008  1.00  1.16           H  
ATOM   3367  N   THR A 230     -62.464   4.506  17.876  1.00  1.15           N  
ATOM   3368  CA  THR A 230     -61.606   5.275  18.747  1.00  1.15           C  
ATOM   3369  C   THR A 230     -62.363   5.586  20.037  1.00  1.15           C  
ATOM   3370  O   THR A 230     -61.819   5.461  21.141  1.00  1.15           O  
ATOM   3371  CB  THR A 230     -61.155   6.575  18.080  1.00  1.15           C  
ATOM   3372  OG1 THR A 230     -60.444   6.282  16.863  1.00  1.15           O  
ATOM   3373  CG2 THR A 230     -60.230   7.284  19.015  1.00  1.15           C  
ATOM   3374  H   THR A 230     -62.665   4.854  16.938  1.00  1.15           H  
ATOM   3375  HA  THR A 230     -60.727   4.681  18.994  1.00  1.15           H  
ATOM   3376  HB  THR A 230     -62.017   7.198  17.858  1.00  1.15           H  
ATOM   3377  HG1 THR A 230     -61.058   5.818  16.238  1.00  1.15           H  
ATOM   3378 1HG2 THR A 230     -59.903   8.199  18.564  1.00  1.15           H  
ATOM   3379 2HG2 THR A 230     -60.746   7.493  19.934  1.00  1.15           H  
ATOM   3380 3HG2 THR A 230     -59.371   6.653  19.224  1.00  1.15           H  
ATOM   3381  N   ALA A 231     -63.636   5.978  19.907  1.00  1.13           N  
ATOM   3382  CA  ALA A 231     -64.467   6.279  21.061  1.00  1.13           C  
ATOM   3383  C   ALA A 231     -64.605   5.059  21.969  1.00  1.13           C  
ATOM   3384  O   ALA A 231     -64.504   5.177  23.192  1.00  1.13           O  
ATOM   3385  CB  ALA A 231     -65.839   6.734  20.607  1.00  1.13           C  
ATOM   3386  H   ALA A 231     -64.038   6.087  18.978  1.00  1.13           H  
ATOM   3387  HA  ALA A 231     -63.990   7.082  21.621  1.00  1.13           H  
ATOM   3388 1HB  ALA A 231     -66.454   6.989  21.465  1.00  1.13           H  
ATOM   3389 2HB  ALA A 231     -65.717   7.579  19.977  1.00  1.13           H  
ATOM   3390 3HB  ALA A 231     -66.326   5.940  20.047  1.00  1.13           H  
ATOM   3391  N   ALA A 232     -64.730   3.870  21.365  1.00  1.09           N  
ATOM   3392  CA  ALA A 232     -64.865   2.608  22.089  1.00  1.09           C  
ATOM   3393  C   ALA A 232     -63.677   2.366  22.992  1.00  1.09           C  
ATOM   3394  O   ALA A 232     -63.811   1.796  24.079  1.00  1.09           O  
ATOM   3395  CB  ALA A 232     -64.998   1.438  21.128  1.00  1.09           C  
ATOM   3396  H   ALA A 232     -64.812   3.847  20.349  1.00  1.09           H  
ATOM   3397  HA  ALA A 232     -65.758   2.673  22.700  1.00  1.09           H  
ATOM   3398 1HB  ALA A 232     -65.128   0.521  21.694  1.00  1.09           H  
ATOM   3399 2HB  ALA A 232     -65.855   1.590  20.480  1.00  1.09           H  
ATOM   3400 3HB  ALA A 232     -64.111   1.353  20.525  1.00  1.09           H  
ATOM   3401  N   PHE A 233     -62.512   2.823  22.551  1.00  1.04           N  
ATOM   3402  CA  PHE A 233     -61.293   2.634  23.310  1.00  1.04           C  
ATOM   3403  C   PHE A 233     -60.917   3.861  24.151  1.00  1.04           C  
ATOM   3404  O   PHE A 233     -59.833   3.903  24.737  1.00  1.04           O  
ATOM   3405  CB  PHE A 233     -60.157   2.285  22.359  1.00  1.04           C  
ATOM   3406  CG  PHE A 233     -60.395   0.990  21.640  1.00  1.04           C  
ATOM   3407  CD1 PHE A 233     -60.559   0.970  20.268  1.00  1.04           C  
ATOM   3408  CD2 PHE A 233     -60.500  -0.201  22.337  1.00  1.04           C  
ATOM   3409  CE1 PHE A 233     -60.813  -0.205  19.598  1.00  1.04           C  
ATOM   3410  CE2 PHE A 233     -60.754  -1.385  21.673  1.00  1.04           C  
ATOM   3411  CZ  PHE A 233     -60.911  -1.386  20.300  1.00  1.04           C  
ATOM   3412  H   PHE A 233     -62.477   3.263  21.627  1.00  1.04           H  
ATOM   3413  HA  PHE A 233     -61.443   1.795  23.987  1.00  1.04           H  
ATOM   3414 1HB  PHE A 233     -60.059   3.078  21.613  1.00  1.04           H  
ATOM   3415 2HB  PHE A 233     -59.220   2.216  22.905  1.00  1.04           H  
ATOM   3416  HD1 PHE A 233     -60.486   1.906  19.715  1.00  1.04           H  
ATOM   3417  HD2 PHE A 233     -60.384  -0.195  23.421  1.00  1.04           H  
ATOM   3418  HE1 PHE A 233     -60.940  -0.195  18.515  1.00  1.04           H  
ATOM   3419  HE2 PHE A 233     -60.835  -2.317  22.231  1.00  1.04           H  
ATOM   3420  HZ  PHE A 233     -61.114  -2.319  19.775  1.00  1.04           H  
ATOM   3421  N   GLY A 234     -61.803   4.864  24.208  1.00  0.98           N  
ATOM   3422  CA  GLY A 234     -61.578   6.069  25.003  1.00  0.98           C  
ATOM   3423  C   GLY A 234     -60.576   7.064  24.410  1.00  0.98           C  
ATOM   3424  O   GLY A 234     -60.031   7.894  25.138  1.00  0.98           O  
ATOM   3425  H   GLY A 234     -62.689   4.787  23.714  1.00  0.98           H  
ATOM   3426 1HA  GLY A 234     -62.537   6.571  25.139  1.00  0.98           H  
ATOM   3427 2HA  GLY A 234     -61.243   5.774  25.995  1.00  0.98           H  
ATOM   3428  N   GLY A 235     -60.301   6.982  23.109  1.00  0.93           N  
ATOM   3429  CA  GLY A 235     -59.300   7.866  22.516  1.00  0.93           C  
ATOM   3430  C   GLY A 235     -59.777   9.256  22.084  1.00  0.93           C  
ATOM   3431  O   GLY A 235     -58.944  10.096  21.751  1.00  0.93           O  
ATOM   3432  H   GLY A 235     -60.788   6.304  22.523  1.00  0.93           H  
ATOM   3433 1HA  GLY A 235     -58.482   7.984  23.227  1.00  0.93           H  
ATOM   3434 2HA  GLY A 235     -58.867   7.361  21.654  1.00  0.93           H  
ATOM   3435  N   LEU A 236     -61.085   9.531  22.112  1.00  0.87           N  
ATOM   3436  CA  LEU A 236     -61.541  10.839  21.632  1.00  0.87           C  
ATOM   3437  C   LEU A 236     -61.885  11.858  22.701  1.00  0.87           C  
ATOM   3438  O   LEU A 236     -62.490  11.535  23.724  1.00  0.87           O  
ATOM   3439  CB  LEU A 236     -62.779  10.731  20.737  1.00  0.87           C  
ATOM   3440  CG  LEU A 236     -62.638   9.941  19.470  1.00  0.87           C  
ATOM   3441  CD1 LEU A 236     -63.957   9.945  18.737  1.00  0.87           C  
ATOM   3442  CD2 LEU A 236     -61.516  10.540  18.616  1.00  0.87           C  
ATOM   3443  H   LEU A 236     -61.741   8.835  22.432  1.00  0.87           H  
ATOM   3444  HA  LEU A 236     -60.742  11.249  21.030  1.00  0.87           H  
ATOM   3445 1HB  LEU A 236     -63.581  10.283  21.316  1.00  0.87           H  
ATOM   3446 2HB  LEU A 236     -63.087  11.745  20.463  1.00  0.87           H  
ATOM   3447  HG  LEU A 236     -62.415   8.926  19.711  1.00  0.87           H  
ATOM   3448 1HD1 LEU A 236     -63.861   9.362  17.833  1.00  0.87           H  
ATOM   3449 2HD1 LEU A 236     -64.709   9.517  19.365  1.00  0.87           H  
ATOM   3450 3HD1 LEU A 236     -64.232  10.966  18.486  1.00  0.87           H  
ATOM   3451 1HD2 LEU A 236     -61.417   9.960  17.703  1.00  0.87           H  
ATOM   3452 2HD2 LEU A 236     -61.756  11.574  18.370  1.00  0.87           H  
ATOM   3453 3HD2 LEU A 236     -60.573  10.515  19.172  1.00  0.87           H  
ATOM   3454  N   SER A 237     -61.550  13.106  22.394  1.00  0.82           N  
ATOM   3455  CA  SER A 237     -61.898  14.261  23.203  1.00  0.82           C  
ATOM   3456  C   SER A 237     -63.377  14.595  23.085  1.00  0.82           C  
ATOM   3457  O   SER A 237     -63.838  14.927  21.989  1.00  0.82           O  
ATOM   3458  CB  SER A 237     -61.118  15.473  22.748  1.00  0.82           C  
ATOM   3459  OG  SER A 237     -61.583  16.672  23.348  1.00  0.82           O  
ATOM   3460  H   SER A 237     -61.019  13.240  21.538  1.00  0.82           H  
ATOM   3461  HA  SER A 237     -61.609  14.024  24.216  1.00  0.82           H  
ATOM   3462 1HB  SER A 237     -60.083  15.343  23.000  1.00  0.82           H  
ATOM   3463 2HB  SER A 237     -61.171  15.561  21.661  1.00  0.82           H  
ATOM   3464  HG  SER A 237     -60.905  17.342  23.055  1.00  0.82           H  
ATOM   3465  N   PRO A 238     -64.115  14.697  24.199  1.00  0.77           N  
ATOM   3466  CA  PRO A 238     -65.531  14.992  24.239  1.00  0.77           C  
ATOM   3467  C   PRO A 238     -65.802  16.434  23.835  1.00  0.77           C  
ATOM   3468  O   PRO A 238     -66.952  16.815  23.616  1.00  0.77           O  
ATOM   3469  CB  PRO A 238     -65.894  14.736  25.707  1.00  0.77           C  
ATOM   3470  CG  PRO A 238     -64.607  14.991  26.468  1.00  0.77           C  
ATOM   3471  CD  PRO A 238     -63.498  14.532  25.539  1.00  0.77           C  
ATOM   3472  HA  PRO A 238     -66.061  14.294  23.570  1.00  0.77           H  
ATOM   3473 1HB  PRO A 238     -66.706  15.413  26.011  1.00  0.77           H  
ATOM   3474 2HB  PRO A 238     -66.266  13.708  25.824  1.00  0.77           H  
ATOM   3475 1HG  PRO A 238     -64.526  16.068  26.712  1.00  0.77           H  
ATOM   3476 2HG  PRO A 238     -64.608  14.448  27.424  1.00  0.77           H  
ATOM   3477 1HD  PRO A 238     -62.644  15.218  25.674  1.00  0.77           H  
ATOM   3478 2HD  PRO A 238     -63.230  13.472  25.724  1.00  0.77           H  
ATOM   3479  N   ASP A 239     -64.744  17.263  23.784  1.00  0.73           N  
ATOM   3480  CA  ASP A 239     -64.932  18.660  23.449  1.00  0.73           C  
ATOM   3481  C   ASP A 239     -64.675  18.909  21.971  1.00  0.73           C  
ATOM   3482  O   ASP A 239     -64.772  20.042  21.502  1.00  0.73           O  
ATOM   3483  CB  ASP A 239     -64.003  19.529  24.292  1.00  0.73           C  
ATOM   3484  CG  ASP A 239     -64.349  19.507  25.787  1.00  0.73           C  
ATOM   3485  OD1 ASP A 239     -65.509  19.538  26.114  1.00  0.73           O  
ATOM   3486  OD2 ASP A 239     -63.445  19.449  26.582  1.00  0.73           O  
ATOM   3487  H   ASP A 239     -63.782  16.936  23.915  1.00  0.73           H  
ATOM   3488  HA  ASP A 239     -65.963  18.938  23.666  1.00  0.73           H  
ATOM   3489 1HB  ASP A 239     -63.000  19.160  24.176  1.00  0.73           H  
ATOM   3490 2HB  ASP A 239     -64.024  20.557  23.930  1.00  0.73           H  
ATOM   3491  N   GLY A 240     -64.295  17.859  21.238  1.00  0.68           N  
ATOM   3492  CA  GLY A 240     -64.023  18.015  19.819  1.00  0.68           C  
ATOM   3493  C   GLY A 240     -62.650  18.561  19.491  1.00  0.68           C  
ATOM   3494  O   GLY A 240     -62.358  18.820  18.331  1.00  0.68           O  
ATOM   3495  H   GLY A 240     -64.222  16.925  21.649  1.00  0.68           H  
ATOM   3496 1HA  GLY A 240     -64.163  17.057  19.320  1.00  0.68           H  
ATOM   3497 2HA  GLY A 240     -64.749  18.705  19.411  1.00  0.68           H  
ATOM   3498  N   GLN A 241     -61.819  18.780  20.497  1.00  0.64           N  
ATOM   3499  CA  GLN A 241     -60.502  19.348  20.261  1.00  0.64           C  
ATOM   3500  C   GLN A 241     -59.395  18.599  20.973  1.00  0.64           C  
ATOM   3501  O   GLN A 241     -59.600  17.963  22.016  1.00  0.64           O  
ATOM   3502  CB  GLN A 241     -60.452  20.822  20.684  1.00  0.64           C  
ATOM   3503  CG  GLN A 241     -61.391  21.737  19.925  1.00  0.64           C  
ATOM   3504  CD  GLN A 241     -61.263  23.182  20.362  1.00  0.64           C  
ATOM   3505  OE1 GLN A 241     -61.083  23.487  21.546  1.00  0.64           O  
ATOM   3506  NE2 GLN A 241     -61.351  24.090  19.396  1.00  0.64           N  
ATOM   3507  H   GLN A 241     -62.118  18.553  21.430  1.00  0.64           H  
ATOM   3508  HA  GLN A 241     -60.294  19.297  19.194  1.00  0.64           H  
ATOM   3509 1HB  GLN A 241     -60.716  20.901  21.724  1.00  0.64           H  
ATOM   3510 2HB  GLN A 241     -59.438  21.197  20.580  1.00  0.64           H  
ATOM   3511 1HG  GLN A 241     -61.172  21.672  18.857  1.00  0.64           H  
ATOM   3512 2HG  GLN A 241     -62.420  21.424  20.115  1.00  0.64           H  
ATOM   3513 1HE2 GLN A 241     -61.270  25.063  19.616  1.00  0.64           H  
ATOM   3514 2HE2 GLN A 241     -61.496  23.799  18.448  1.00  0.64           H  
ATOM   3515  N   CYS A 242     -58.211  18.696  20.384  1.00  0.60           N  
ATOM   3516  CA  CYS A 242     -56.974  18.172  20.936  1.00  0.60           C  
ATOM   3517  C   CYS A 242     -56.327  19.206  21.856  1.00  0.60           C  
ATOM   3518  O   CYS A 242     -55.978  20.300  21.413  1.00  0.60           O  
ATOM   3519  CB  CYS A 242     -56.029  17.834  19.778  1.00  0.60           C  
ATOM   3520  SG  CYS A 242     -54.417  17.289  20.229  1.00  0.60           S  
ATOM   3521  H   CYS A 242     -58.156  19.196  19.507  1.00  0.60           H  
ATOM   3522  HA  CYS A 242     -57.193  17.267  21.508  1.00  0.60           H  
ATOM   3523 1HB  CYS A 242     -56.475  17.050  19.173  1.00  0.60           H  
ATOM   3524 2HB  CYS A 242     -55.918  18.705  19.138  1.00  0.60           H  
ATOM   3525  HG  CYS A 242     -54.799  16.128  20.817  1.00  0.60           H  
ATOM   3526  N   PHE A 243     -56.185  18.867  23.132  1.00  0.58           N  
ATOM   3527  CA  PHE A 243     -55.602  19.766  24.127  1.00  0.58           C  
ATOM   3528  C   PHE A 243     -54.279  19.197  24.580  1.00  0.58           C  
ATOM   3529  O   PHE A 243     -54.254  18.354  25.469  1.00  0.58           O  
ATOM   3530  CB  PHE A 243     -56.512  19.852  25.343  1.00  0.58           C  
ATOM   3531  CG  PHE A 243     -57.838  20.431  25.093  1.00  0.58           C  
ATOM   3532  CD1 PHE A 243     -58.845  19.645  24.603  1.00  0.58           C  
ATOM   3533  CD2 PHE A 243     -58.105  21.748  25.374  1.00  0.58           C  
ATOM   3534  CE1 PHE A 243     -60.086  20.166  24.372  1.00  0.58           C  
ATOM   3535  CE2 PHE A 243     -59.353  22.282  25.139  1.00  0.58           C  
ATOM   3536  CZ  PHE A 243     -60.347  21.485  24.632  1.00  0.58           C  
ATOM   3537  H   PHE A 243     -56.502  17.951  23.423  1.00  0.58           H  
ATOM   3538  HA  PHE A 243     -55.441  20.753  23.692  1.00  0.58           H  
ATOM   3539 1HB  PHE A 243     -56.660  18.872  25.745  1.00  0.58           H  
ATOM   3540 2HB  PHE A 243     -56.029  20.450  26.113  1.00  0.58           H  
ATOM   3541  HD1 PHE A 243     -58.649  18.592  24.386  1.00  0.58           H  
ATOM   3542  HD2 PHE A 243     -57.309  22.375  25.779  1.00  0.58           H  
ATOM   3543  HE1 PHE A 243     -60.860  19.526  23.974  1.00  0.58           H  
ATOM   3544  HE2 PHE A 243     -59.552  23.328  25.351  1.00  0.58           H  
ATOM   3545  HZ  PHE A 243     -61.340  21.894  24.439  1.00  0.58           H  
ATOM   3546  N   THR A 244     -53.182  19.622  23.975  1.00  0.56           N  
ATOM   3547  CA  THR A 244     -51.929  18.951  24.278  1.00  0.56           C  
ATOM   3548  C   THR A 244     -51.210  19.572  25.426  1.00  0.56           C  
ATOM   3549  O   THR A 244     -51.143  20.792  25.534  1.00  0.56           O  
ATOM   3550  CB  THR A 244     -51.008  19.013  23.080  1.00  0.56           C  
ATOM   3551  OG1 THR A 244     -50.729  20.375  22.756  1.00  0.56           O  
ATOM   3552  CG2 THR A 244     -51.690  18.412  21.987  1.00  0.56           C  
ATOM   3553  H   THR A 244     -53.229  20.353  23.277  1.00  0.56           H  
ATOM   3554  HA  THR A 244     -52.128  17.909  24.520  1.00  0.56           H  
ATOM   3555  HB  THR A 244     -50.091  18.478  23.280  1.00  0.56           H  
ATOM   3556  HG1 THR A 244     -51.459  20.731  22.248  1.00  0.56           H  
ATOM   3557 1HG2 THR A 244     -51.081  18.450  21.108  1.00  0.56           H  
ATOM   3558 2HG2 THR A 244     -51.915  17.389  22.238  1.00  0.56           H  
ATOM   3559 3HG2 THR A 244     -52.603  18.944  21.818  1.00  0.56           H  
ATOM   3560  N   PHE A 245     -50.639  18.720  26.262  1.00  0.55           N  
ATOM   3561  CA  PHE A 245     -49.806  19.049  27.420  1.00  0.55           C  
ATOM   3562  C   PHE A 245     -50.541  19.816  28.517  1.00  0.55           C  
ATOM   3563  O   PHE A 245     -49.942  20.131  29.544  1.00  0.55           O  
ATOM   3564  CB  PHE A 245     -48.590  19.860  26.967  1.00  0.55           C  
ATOM   3565  CG  PHE A 245     -47.945  19.192  25.786  1.00  0.55           C  
ATOM   3566  CD1 PHE A 245     -47.867  19.839  24.554  1.00  0.55           C  
ATOM   3567  CD2 PHE A 245     -47.517  17.877  25.875  1.00  0.55           C  
ATOM   3568  CE1 PHE A 245     -47.365  19.187  23.447  1.00  0.55           C  
ATOM   3569  CE2 PHE A 245     -47.028  17.224  24.772  1.00  0.55           C  
ATOM   3570  CZ  PHE A 245     -46.961  17.881  23.558  1.00  0.55           C  
ATOM   3571  H   PHE A 245     -50.823  17.729  26.084  1.00  0.55           H  
ATOM   3572  HA  PHE A 245     -49.454  18.109  27.847  1.00  0.55           H  
ATOM   3573 1HB  PHE A 245     -48.892  20.862  26.677  1.00  0.55           H  
ATOM   3574 2HB  PHE A 245     -47.861  19.937  27.773  1.00  0.55           H  
ATOM   3575  HD1 PHE A 245     -48.224  20.870  24.468  1.00  0.55           H  
ATOM   3576  HD2 PHE A 245     -47.593  17.353  26.826  1.00  0.55           H  
ATOM   3577  HE1 PHE A 245     -47.315  19.698  22.487  1.00  0.55           H  
ATOM   3578  HE2 PHE A 245     -46.708  16.180  24.852  1.00  0.55           H  
ATOM   3579  HZ  PHE A 245     -46.593  17.361  22.693  1.00  0.55           H  
ATOM   3580  N   ASP A 246     -51.819  20.107  28.276  1.00  0.56           N  
ATOM   3581  CA  ASP A 246     -52.751  20.824  29.125  1.00  0.56           C  
ATOM   3582  C   ASP A 246     -53.411  19.919  30.148  1.00  0.56           C  
ATOM   3583  O   ASP A 246     -53.645  18.737  29.898  1.00  0.56           O  
ATOM   3584  CB  ASP A 246     -53.843  21.519  28.278  1.00  0.56           C  
ATOM   3585  CG  ASP A 246     -54.764  22.617  29.048  1.00  0.56           C  
ATOM   3586  OD1 ASP A 246     -54.547  23.843  28.938  1.00  0.56           O  
ATOM   3587  OD2 ASP A 246     -55.707  22.215  29.687  1.00  0.56           O  
ATOM   3588  H   ASP A 246     -52.182  19.792  27.391  1.00  0.56           H  
ATOM   3589  HA  ASP A 246     -52.180  21.579  29.639  1.00  0.56           H  
ATOM   3590 1HB  ASP A 246     -53.371  21.998  27.420  1.00  0.56           H  
ATOM   3591 2HB  ASP A 246     -54.502  20.748  27.879  1.00  0.56           H  
ATOM   3592  N   ALA A 247     -53.777  20.487  31.279  1.00  0.56           N  
ATOM   3593  CA  ALA A 247     -54.515  19.761  32.316  1.00  0.56           C  
ATOM   3594  C   ALA A 247     -55.831  19.158  31.795  1.00  0.56           C  
ATOM   3595  O   ALA A 247     -56.298  18.144  32.313  1.00  0.56           O  
ATOM   3596  CB  ALA A 247     -54.801  20.687  33.473  1.00  0.56           C  
ATOM   3597  H   ALA A 247     -53.516  21.465  31.414  1.00  0.56           H  
ATOM   3598  HA  ALA A 247     -53.906  18.936  32.653  1.00  0.56           H  
ATOM   3599 1HB  ALA A 247     -55.319  20.142  34.256  1.00  0.56           H  
ATOM   3600 2HB  ALA A 247     -53.864  21.088  33.861  1.00  0.56           H  
ATOM   3601 3HB  ALA A 247     -55.429  21.504  33.122  1.00  0.56           H  
ATOM   3602  N   ARG A 248     -56.422  19.780  30.774  1.00  0.58           N  
ATOM   3603  CA  ARG A 248     -57.675  19.356  30.158  1.00  0.58           C  
ATOM   3604  C   ARG A 248     -57.487  18.261  29.102  1.00  0.58           C  
ATOM   3605  O   ARG A 248     -58.448  17.873  28.429  1.00  0.58           O  
ATOM   3606  CB  ARG A 248     -58.377  20.536  29.516  1.00  0.58           C  
ATOM   3607  CG  ARG A 248     -58.862  21.605  30.475  1.00  0.58           C  
ATOM   3608  CD  ARG A 248     -59.357  22.787  29.733  1.00  0.58           C  
ATOM   3609  NE  ARG A 248     -58.263  23.435  29.046  1.00  0.58           N  
ATOM   3610  CZ  ARG A 248     -58.379  24.392  28.107  1.00  0.58           C  
ATOM   3611  NH1 ARG A 248     -59.570  24.839  27.742  1.00  0.58           N  
ATOM   3612  NH2 ARG A 248     -57.282  24.875  27.556  1.00  0.58           N  
ATOM   3613  H   ARG A 248     -55.989  20.622  30.393  1.00  0.58           H  
ATOM   3614  HA  ARG A 248     -58.318  18.962  30.944  1.00  0.58           H  
ATOM   3615 1HB  ARG A 248     -57.701  21.009  28.802  1.00  0.58           H  
ATOM   3616 2HB  ARG A 248     -59.240  20.181  28.952  1.00  0.58           H  
ATOM   3617 1HG  ARG A 248     -59.665  21.213  31.095  1.00  0.58           H  
ATOM   3618 2HG  ARG A 248     -58.027  21.923  31.105  1.00  0.58           H  
ATOM   3619 1HD  ARG A 248     -60.094  22.478  28.992  1.00  0.58           H  
ATOM   3620 2HD  ARG A 248     -59.800  23.502  30.424  1.00  0.58           H  
ATOM   3621  HE  ARG A 248     -57.305  23.122  29.295  1.00  0.58           H  
ATOM   3622 1HH1 ARG A 248     -60.403  24.461  28.172  1.00  0.58           H  
ATOM   3623 2HH1 ARG A 248     -59.644  25.557  27.039  1.00  0.58           H  
ATOM   3624 1HH2 ARG A 248     -56.362  24.509  27.863  1.00  0.58           H  
ATOM   3625 2HH2 ARG A 248     -57.334  25.586  26.851  1.00  0.58           H  
ATOM   3626  N   ALA A 249     -56.261  17.776  28.905  1.00  0.59           N  
ATOM   3627  CA  ALA A 249     -56.064  16.710  27.928  1.00  0.59           C  
ATOM   3628  C   ALA A 249     -57.000  15.550  28.257  1.00  0.59           C  
ATOM   3629  O   ALA A 249     -56.830  14.873  29.267  1.00  0.59           O  
ATOM   3630  CB  ALA A 249     -54.609  16.245  27.962  1.00  0.59           C  
ATOM   3631  H   ALA A 249     -55.463  18.121  29.435  1.00  0.59           H  
ATOM   3632  HA  ALA A 249     -56.305  17.074  26.935  1.00  0.59           H  
ATOM   3633 1HB  ALA A 249     -54.430  15.462  27.267  1.00  0.59           H  
ATOM   3634 2HB  ALA A 249     -53.955  17.086  27.721  1.00  0.59           H  
ATOM   3635 3HB  ALA A 249     -54.376  15.887  28.959  1.00  0.59           H  
ATOM   3636  N   ASN A 250     -57.983  15.327  27.388  1.00  0.61           N  
ATOM   3637  CA  ASN A 250     -58.996  14.287  27.543  1.00  0.61           C  
ATOM   3638  C   ASN A 250     -59.202  13.475  26.288  1.00  0.61           C  
ATOM   3639  O   ASN A 250     -60.309  13.000  26.051  1.00  0.61           O  
ATOM   3640  CB  ASN A 250     -60.343  14.861  27.973  1.00  0.61           C  
ATOM   3641  CG  ASN A 250     -60.427  15.320  29.426  1.00  0.61           C  
ATOM   3642  OD1 ASN A 250     -60.602  14.480  30.317  1.00  0.61           O  
ATOM   3643  ND2 ASN A 250     -60.325  16.587  29.678  1.00  0.61           N  
ATOM   3644  H   ASN A 250     -58.042  15.934  26.582  1.00  0.61           H  
ATOM   3645  HA  ASN A 250     -58.654  13.597  28.313  1.00  0.61           H  
ATOM   3646 1HB  ASN A 250     -60.573  15.718  27.336  1.00  0.61           H  
ATOM   3647 2HB  ASN A 250     -61.119  14.116  27.801  1.00  0.61           H  
ATOM   3648 1HD2 ASN A 250     -60.377  16.918  30.617  1.00  0.61           H  
ATOM   3649 2HD2 ASN A 250     -60.147  17.237  28.927  1.00  0.61           H  
ATOM   3650  N   GLY A 251     -58.157  13.291  25.495  1.00  0.62           N  
ATOM   3651  CA  GLY A 251     -58.295  12.538  24.255  1.00  0.62           C  
ATOM   3652  C   GLY A 251     -58.012  13.431  23.060  1.00  0.62           C  
ATOM   3653  O   GLY A 251     -57.724  14.620  23.217  1.00  0.62           O  
ATOM   3654  H   GLY A 251     -57.249  13.697  25.722  1.00  0.62           H  
ATOM   3655 1HA  GLY A 251     -57.616  11.696  24.258  1.00  0.62           H  
ATOM   3656 2HA  GLY A 251     -59.300  12.126  24.176  1.00  0.62           H  
ATOM   3657  N   PHE A 252     -58.100  12.860  21.867  1.00  0.62           N  
ATOM   3658  CA  PHE A 252     -57.794  13.579  20.638  1.00  0.62           C  
ATOM   3659  C   PHE A 252     -59.007  13.779  19.754  1.00  0.62           C  
ATOM   3660  O   PHE A 252     -60.078  13.235  20.000  1.00  0.62           O  
ATOM   3661  CB  PHE A 252     -56.693  12.875  19.838  1.00  0.62           C  
ATOM   3662  CG  PHE A 252     -56.916  11.486  19.387  1.00  0.62           C  
ATOM   3663  CD1 PHE A 252     -57.507  11.203  18.178  1.00  0.62           C  
ATOM   3664  CD2 PHE A 252     -56.451  10.444  20.159  1.00  0.62           C  
ATOM   3665  CE1 PHE A 252     -57.636   9.902  17.763  1.00  0.62           C  
ATOM   3666  CE2 PHE A 252     -56.581   9.144  19.748  1.00  0.62           C  
ATOM   3667  CZ  PHE A 252     -57.173   8.874  18.545  1.00  0.62           C  
ATOM   3668  H   PHE A 252     -58.370  11.878  21.811  1.00  0.62           H  
ATOM   3669  HA  PHE A 252     -57.415  14.566  20.910  1.00  0.62           H  
ATOM   3670 1HB  PHE A 252     -56.453  13.474  18.964  1.00  0.62           H  
ATOM   3671 2HB  PHE A 252     -55.816  12.840  20.438  1.00  0.62           H  
ATOM   3672  HD1 PHE A 252     -57.860  12.017  17.555  1.00  0.62           H  
ATOM   3673  HD2 PHE A 252     -55.975  10.668  21.102  1.00  0.62           H  
ATOM   3674  HE1 PHE A 252     -58.096   9.680  16.819  1.00  0.62           H  
ATOM   3675  HE2 PHE A 252     -56.209   8.333  20.373  1.00  0.62           H  
ATOM   3676  HZ  PHE A 252     -57.276   7.844  18.208  1.00  0.62           H  
ATOM   3677  N   VAL A 253     -58.863  14.595  18.735  1.00  0.62           N  
ATOM   3678  CA  VAL A 253     -59.927  14.712  17.758  1.00  0.62           C  
ATOM   3679  C   VAL A 253     -59.280  14.268  16.467  1.00  0.62           C  
ATOM   3680  O   VAL A 253     -58.145  14.660  16.216  1.00  0.62           O  
ATOM   3681  CB  VAL A 253     -60.427  16.155  17.630  1.00  0.62           C  
ATOM   3682  CG1 VAL A 253     -59.311  17.053  17.164  1.00  0.62           C  
ATOM   3683  CG2 VAL A 253     -61.573  16.182  16.682  1.00  0.62           C  
ATOM   3684  H   VAL A 253     -57.990  15.085  18.602  1.00  0.62           H  
ATOM   3685  HA  VAL A 253     -60.755  14.047  18.003  1.00  0.62           H  
ATOM   3686  HB  VAL A 253     -60.750  16.514  18.606  1.00  0.62           H  
ATOM   3687 1HG1 VAL A 253     -59.683  18.073  17.087  1.00  0.62           H  
ATOM   3688 2HG1 VAL A 253     -58.494  17.015  17.872  1.00  0.62           H  
ATOM   3689 3HG1 VAL A 253     -58.971  16.715  16.187  1.00  0.62           H  
ATOM   3690 1HG2 VAL A 253     -61.951  17.186  16.565  1.00  0.62           H  
ATOM   3691 2HG2 VAL A 253     -61.225  15.815  15.739  1.00  0.62           H  
ATOM   3692 3HG2 VAL A 253     -62.372  15.539  17.049  1.00  0.62           H  
ATOM   3693  N   ARG A 254     -59.954  13.450  15.671  1.00  0.61           N  
ATOM   3694  CA  ARG A 254     -59.360  12.962  14.426  1.00  0.61           C  
ATOM   3695  C   ARG A 254     -59.353  14.010  13.328  1.00  0.61           C  
ATOM   3696  O   ARG A 254     -60.213  14.897  13.302  1.00  0.61           O  
ATOM   3697  CB  ARG A 254     -60.098  11.731  13.909  1.00  0.61           C  
ATOM   3698  CG  ARG A 254     -59.978  10.502  14.779  1.00  0.61           C  
ATOM   3699  CD  ARG A 254     -60.699   9.338  14.199  1.00  0.61           C  
ATOM   3700  NE  ARG A 254     -60.092   8.948  12.932  1.00  0.61           N  
ATOM   3701  CZ  ARG A 254     -59.059   8.083  12.800  1.00  0.61           C  
ATOM   3702  NH1 ARG A 254     -58.545   7.491  13.853  1.00  0.61           N  
ATOM   3703  NH2 ARG A 254     -58.565   7.832  11.603  1.00  0.61           N  
ATOM   3704  H   ARG A 254     -60.888  13.160  15.931  1.00  0.61           H  
ATOM   3705  HA  ARG A 254     -58.328  12.675  14.628  1.00  0.61           H  
ATOM   3706 1HB  ARG A 254     -61.156  11.961  13.800  1.00  0.61           H  
ATOM   3707 2HB  ARG A 254     -59.716  11.474  12.918  1.00  0.61           H  
ATOM   3708 1HG  ARG A 254     -58.927  10.239  14.843  1.00  0.61           H  
ATOM   3709 2HG  ARG A 254     -60.365  10.713  15.769  1.00  0.61           H  
ATOM   3710 1HD  ARG A 254     -60.650   8.488  14.885  1.00  0.61           H  
ATOM   3711 2HD  ARG A 254     -61.739   9.600  14.014  1.00  0.61           H  
ATOM   3712  HE  ARG A 254     -60.446   9.381  12.085  1.00  0.61           H  
ATOM   3713 1HH1 ARG A 254     -58.931   7.665  14.772  1.00  0.61           H  
ATOM   3714 2HH1 ARG A 254     -57.775   6.839  13.735  1.00  0.61           H  
ATOM   3715 1HH2 ARG A 254     -58.979   8.288  10.781  1.00  0.61           H  
ATOM   3716 2HH2 ARG A 254     -57.768   7.181  11.502  1.00  0.61           H  
ATOM   3717  N   GLY A 255     -58.405  13.898  12.404  1.00  0.59           N  
ATOM   3718  CA  GLY A 255     -58.433  14.760  11.225  1.00  0.59           C  
ATOM   3719  C   GLY A 255     -58.222  13.990   9.935  1.00  0.59           C  
ATOM   3720  O   GLY A 255     -58.101  12.767   9.950  1.00  0.59           O  
ATOM   3721  H   GLY A 255     -57.670  13.196  12.520  1.00  0.59           H  
ATOM   3722 1HA  GLY A 255     -59.400  15.233  11.161  1.00  0.59           H  
ATOM   3723 2HA  GLY A 255     -57.695  15.553  11.320  1.00  0.59           H  
ATOM   3724  N   GLU A 256     -58.152  14.717   8.828  1.00  0.58           N  
ATOM   3725  CA  GLU A 256     -57.950  14.150   7.504  1.00  0.58           C  
ATOM   3726  C   GLU A 256     -56.886  14.899   6.758  1.00  0.58           C  
ATOM   3727  O   GLU A 256     -56.675  16.086   6.986  1.00  0.58           O  
ATOM   3728  CB  GLU A 256     -59.188  14.239   6.625  1.00  0.58           C  
ATOM   3729  CG  GLU A 256     -60.355  13.531   7.058  1.00  0.58           C  
ATOM   3730  CD  GLU A 256     -61.397  13.573   6.005  1.00  0.58           C  
ATOM   3731  OE1 GLU A 256     -61.683  14.615   5.446  1.00  0.58           O  
ATOM   3732  OE2 GLU A 256     -61.889  12.526   5.726  1.00  0.58           O  
ATOM   3733  H   GLU A 256     -58.280  15.719   8.899  1.00  0.58           H  
ATOM   3734  HA  GLU A 256     -57.638  13.112   7.611  1.00  0.58           H  
ATOM   3735 1HB  GLU A 256     -59.466  15.285   6.533  1.00  0.58           H  
ATOM   3736 2HB  GLU A 256     -58.949  13.894   5.641  1.00  0.58           H  
ATOM   3737 1HG  GLU A 256     -60.072  12.509   7.269  1.00  0.58           H  
ATOM   3738 2HG  GLU A 256     -60.737  13.974   7.977  1.00  0.58           H  
ATOM   3739  N   GLY A 257     -56.233  14.221   5.847  1.00  0.57           N  
ATOM   3740  CA  GLY A 257     -55.292  14.924   5.013  1.00  0.57           C  
ATOM   3741  C   GLY A 257     -54.113  14.109   4.602  1.00  0.57           C  
ATOM   3742  O   GLY A 257     -54.056  12.891   4.773  1.00  0.57           O  
ATOM   3743  H   GLY A 257     -56.426  13.227   5.740  1.00  0.57           H  
ATOM   3744 1HA  GLY A 257     -55.794  15.277   4.126  1.00  0.57           H  
ATOM   3745 2HA  GLY A 257     -54.942  15.811   5.535  1.00  0.57           H  
ATOM   3746  N   GLY A 258     -53.152  14.803   4.061  1.00  0.56           N  
ATOM   3747  CA  GLY A 258     -51.956  14.154   3.590  1.00  0.56           C  
ATOM   3748  C   GLY A 258     -50.951  15.147   3.098  1.00  0.56           C  
ATOM   3749  O   GLY A 258     -51.182  16.358   3.110  1.00  0.56           O  
ATOM   3750  H   GLY A 258     -53.303  15.804   3.946  1.00  0.56           H  
ATOM   3751 1HA  GLY A 258     -51.517  13.563   4.381  1.00  0.56           H  
ATOM   3752 2HA  GLY A 258     -52.209  13.466   2.783  1.00  0.56           H  
ATOM   3753  N   GLY A 259     -49.838  14.626   2.648  1.00  0.55           N  
ATOM   3754  CA  GLY A 259     -48.780  15.478   2.155  1.00  0.55           C  
ATOM   3755  C   GLY A 259     -47.584  14.703   1.729  1.00  0.55           C  
ATOM   3756  O   GLY A 259     -47.432  13.519   2.051  1.00  0.55           O  
ATOM   3757  H   GLY A 259     -49.742  13.610   2.678  1.00  0.55           H  
ATOM   3758 1HA  GLY A 259     -49.123  16.049   1.309  1.00  0.55           H  
ATOM   3759 2HA  GLY A 259     -48.496  16.194   2.925  1.00  0.55           H  
ATOM   3760  N   LEU A 260     -46.745  15.389   0.972  1.00  0.55           N  
ATOM   3761  CA  LEU A 260     -45.528  14.829   0.435  1.00  0.55           C  
ATOM   3762  C   LEU A 260     -44.351  15.797   0.473  1.00  0.55           C  
ATOM   3763  O   LEU A 260     -44.486  17.003   0.233  1.00  0.55           O  
ATOM   3764  CB  LEU A 260     -45.790  14.317  -0.990  1.00  0.55           C  
ATOM   3765  CG  LEU A 260     -46.725  13.040  -1.097  1.00  0.55           C  
ATOM   3766  CD1 LEU A 260     -47.109  12.835  -2.463  1.00  0.55           C  
ATOM   3767  CD2 LEU A 260     -45.980  11.816  -0.599  1.00  0.55           C  
ATOM   3768  H   LEU A 260     -46.968  16.369   0.788  1.00  0.55           H  
ATOM   3769  HA  LEU A 260     -45.270  13.973   1.045  1.00  0.55           H  
ATOM   3770 1HB  LEU A 260     -46.249  15.122  -1.569  1.00  0.55           H  
ATOM   3771 2HB  LEU A 260     -44.831  14.067  -1.449  1.00  0.55           H  
ATOM   3772  HG  LEU A 260     -47.626  13.183  -0.522  1.00  0.55           H  
ATOM   3773 1HD1 LEU A 260     -47.752  11.959  -2.545  1.00  0.55           H  
ATOM   3774 2HD1 LEU A 260     -47.639  13.701  -2.793  1.00  0.55           H  
ATOM   3775 3HD1 LEU A 260     -46.214  12.687  -3.060  1.00  0.55           H  
ATOM   3776 1HD2 LEU A 260     -46.624  10.947  -0.679  1.00  0.55           H  
ATOM   3777 2HD2 LEU A 260     -45.079  11.659  -1.192  1.00  0.55           H  
ATOM   3778 3HD2 LEU A 260     -45.714  11.972   0.418  1.00  0.55           H  
ATOM   3779  N   VAL A 261     -43.180  15.255   0.726  1.00  0.55           N  
ATOM   3780  CA  VAL A 261     -41.957  16.024   0.707  1.00  0.55           C  
ATOM   3781  C   VAL A 261     -41.045  15.442  -0.354  1.00  0.55           C  
ATOM   3782  O   VAL A 261     -41.006  14.222  -0.532  1.00  0.55           O  
ATOM   3783  CB  VAL A 261     -41.274  16.013   2.102  1.00  0.55           C  
ATOM   3784  CG1 VAL A 261     -40.889  14.638   2.545  1.00  0.55           C  
ATOM   3785  CG2 VAL A 261     -40.109  16.822   2.061  1.00  0.55           C  
ATOM   3786  H   VAL A 261     -43.147  14.271   0.965  1.00  0.55           H  
ATOM   3787  HA  VAL A 261     -42.176  17.054   0.440  1.00  0.55           H  
ATOM   3788  HB  VAL A 261     -41.960  16.420   2.830  1.00  0.55           H  
ATOM   3789 1HG1 VAL A 261     -40.412  14.684   3.518  1.00  0.55           H  
ATOM   3790 2HG1 VAL A 261     -41.751  14.042   2.617  1.00  0.55           H  
ATOM   3791 3HG1 VAL A 261     -40.205  14.212   1.829  1.00  0.55           H  
ATOM   3792 1HG2 VAL A 261     -39.649  16.852   3.044  1.00  0.55           H  
ATOM   3793 2HG2 VAL A 261     -39.398  16.425   1.346  1.00  0.55           H  
ATOM   3794 3HG2 VAL A 261     -40.416  17.815   1.761  1.00  0.55           H  
ATOM   3795  N   VAL A 262     -40.360  16.308  -1.102  1.00  0.57           N  
ATOM   3796  CA  VAL A 262     -39.433  15.828  -2.120  1.00  0.57           C  
ATOM   3797  C   VAL A 262     -38.050  15.925  -1.531  1.00  0.57           C  
ATOM   3798  O   VAL A 262     -37.586  17.027  -1.202  1.00  0.57           O  
ATOM   3799  CB  VAL A 262     -39.428  16.691  -3.387  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262     -38.471  16.114  -4.395  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262     -40.778  16.870  -3.908  1.00  0.57           C  
ATOM   3802  H   VAL A 262     -40.457  17.306  -0.916  1.00  0.57           H  
ATOM   3803  HA  VAL A 262     -39.652  14.789  -2.367  1.00  0.57           H  
ATOM   3804  HB  VAL A 262     -39.039  17.640  -3.141  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262     -38.439  16.761  -5.268  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262     -37.472  16.043  -3.960  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262     -38.812  15.118  -4.686  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262     -40.749  17.518  -4.773  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262     -41.208  15.933  -4.178  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262     -41.353  17.332  -3.129  1.00  0.57           H  
ATOM   3811  N   LEU A 263     -37.408  14.777  -1.410  1.00  0.59           N  
ATOM   3812  CA  LEU A 263     -36.103  14.659  -0.812  1.00  0.59           C  
ATOM   3813  C   LEU A 263     -35.019  14.360  -1.843  1.00  0.59           C  
ATOM   3814  O   LEU A 263     -35.227  13.579  -2.773  1.00  0.59           O  
ATOM   3815  CB  LEU A 263     -36.165  13.539   0.227  1.00  0.59           C  
ATOM   3816  CG  LEU A 263     -37.171  13.735   1.334  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263     -37.185  12.522   2.229  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263     -36.811  14.965   2.097  1.00  0.59           C  
ATOM   3819  H   LEU A 263     -37.868  13.932  -1.725  1.00  0.59           H  
ATOM   3820  HA  LEU A 263     -35.872  15.593  -0.318  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263     -36.434  12.618  -0.282  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263     -35.206  13.421   0.660  1.00  0.59           H  
ATOM   3823  HG  LEU A 263     -38.162  13.848   0.904  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263     -37.916  12.656   3.024  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263     -37.450  11.662   1.637  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263     -36.202  12.383   2.655  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263     -37.537  15.117   2.891  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263     -35.815  14.861   2.525  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263     -36.821  15.813   1.422  1.00  0.59           H  
ATOM   3830  N   LYS A 264     -33.853  14.969  -1.662  1.00  0.62           N  
ATOM   3831  CA  LYS A 264     -32.668  14.711  -2.498  1.00  0.62           C  
ATOM   3832  C   LYS A 264     -31.437  14.714  -1.616  1.00  0.62           C  
ATOM   3833  O   LYS A 264     -31.422  15.406  -0.603  1.00  0.62           O  
ATOM   3834  CB  LYS A 264     -32.521  15.741  -3.634  1.00  0.62           C  
ATOM   3835  CG  LYS A 264     -33.560  15.622  -4.764  1.00  0.62           C  
ATOM   3836  CD  LYS A 264     -33.407  16.686  -5.879  1.00  0.62           C  
ATOM   3837  CE  LYS A 264     -32.094  16.563  -6.655  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264     -32.125  17.403  -7.909  1.00  0.62           N  
ATOM   3839  H   LYS A 264     -33.789  15.639  -0.889  1.00  0.62           H  
ATOM   3840  HA  LYS A 264     -32.755  13.719  -2.944  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264     -32.581  16.745  -3.220  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264     -31.528  15.638  -4.082  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264     -33.469  14.636  -5.207  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264     -34.558  15.724  -4.348  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264     -34.229  16.598  -6.578  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264     -33.433  17.684  -5.464  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264     -31.292  16.928  -6.014  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264     -31.895  15.522  -6.919  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264     -31.223  17.386  -8.425  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264     -32.851  17.084  -8.513  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264     -32.313  18.367  -7.642  1.00  0.62           H  
ATOM   3852  N   THR A 265     -30.386  13.994  -1.965  1.00  0.66           N  
ATOM   3853  CA  THR A 265     -29.224  14.119  -1.092  1.00  0.66           C  
ATOM   3854  C   THR A 265     -28.764  15.577  -1.170  1.00  0.66           C  
ATOM   3855  O   THR A 265     -28.843  16.190  -2.242  1.00  0.66           O  
ATOM   3856  CB  THR A 265     -28.102  13.150  -1.492  1.00  0.66           C  
ATOM   3857  OG1 THR A 265     -27.685  13.402  -2.837  1.00  0.66           O  
ATOM   3858  CG2 THR A 265     -28.579  11.710  -1.376  1.00  0.66           C  
ATOM   3859  H   THR A 265     -30.389  13.402  -2.789  1.00  0.66           H  
ATOM   3860  HA  THR A 265     -29.513  13.906  -0.067  1.00  0.66           H  
ATOM   3861  HB  THR A 265     -27.283  13.295  -0.844  1.00  0.66           H  
ATOM   3862  HG1 THR A 265     -26.938  12.821  -3.038  1.00  0.66           H  
ATOM   3863 1HG2 THR A 265     -27.768  11.034  -1.650  1.00  0.66           H  
ATOM   3864 2HG2 THR A 265     -28.876  11.512  -0.355  1.00  0.66           H  
ATOM   3865 3HG2 THR A 265     -29.422  11.548  -2.043  1.00  0.66           H  
ATOM   3866  N   LEU A 266     -28.251  16.131  -0.068  1.00  0.71           N  
ATOM   3867  CA  LEU A 266     -27.840  17.532  -0.083  1.00  0.71           C  
ATOM   3868  C   LEU A 266     -26.752  17.875  -1.095  1.00  0.71           C  
ATOM   3869  O   LEU A 266     -26.848  18.918  -1.743  1.00  0.71           O  
ATOM   3870  CB  LEU A 266     -27.416  17.996   1.312  1.00  0.71           C  
ATOM   3871  CG  LEU A 266     -27.020  19.478   1.429  1.00  0.71           C  
ATOM   3872  CD1 LEU A 266     -28.212  20.371   1.019  1.00  0.71           C  
ATOM   3873  CD2 LEU A 266     -26.616  19.770   2.863  1.00  0.71           C  
ATOM   3874  H   LEU A 266     -28.190  15.607   0.808  1.00  0.71           H  
ATOM   3875  HA  LEU A 266     -28.711  18.115  -0.358  1.00  0.71           H  
ATOM   3876 1HB  LEU A 266     -28.248  17.820   1.998  1.00  0.71           H  
ATOM   3877 2HB  LEU A 266     -26.572  17.387   1.643  1.00  0.71           H  
ATOM   3878  HG  LEU A 266     -26.188  19.684   0.759  1.00  0.71           H  
ATOM   3879 1HD1 LEU A 266     -27.933  21.417   1.093  1.00  0.71           H  
ATOM   3880 2HD1 LEU A 266     -28.496  20.151  -0.004  1.00  0.71           H  
ATOM   3881 3HD1 LEU A 266     -29.049  20.177   1.678  1.00  0.71           H  
ATOM   3882 1HD2 LEU A 266     -26.328  20.815   2.958  1.00  0.71           H  
ATOM   3883 2HD2 LEU A 266     -27.453  19.564   3.521  1.00  0.71           H  
ATOM   3884 3HD2 LEU A 266     -25.774  19.134   3.138  1.00  0.71           H  
ATOM   3885  N   ARG A 267     -25.710  17.044  -1.276  1.00  0.78           N  
ATOM   3886  CA  ARG A 267     -24.706  17.468  -2.254  1.00  0.78           C  
ATOM   3887  C   ARG A 267     -25.317  17.584  -3.648  1.00  0.78           C  
ATOM   3888  O   ARG A 267     -24.933  18.458  -4.429  1.00  0.78           O  
ATOM   3889  CB  ARG A 267     -23.542  16.493  -2.327  1.00  0.78           C  
ATOM   3890  CG  ARG A 267     -22.600  16.474  -1.132  1.00  0.78           C  
ATOM   3891  CD  ARG A 267     -21.546  15.443  -1.313  1.00  0.78           C  
ATOM   3892  NE  ARG A 267     -22.130  14.125  -1.281  1.00  0.78           N  
ATOM   3893  CZ  ARG A 267     -21.508  12.971  -1.599  1.00  0.78           C  
ATOM   3894  NH1 ARG A 267     -20.247  12.974  -1.983  1.00  0.78           N  
ATOM   3895  NH2 ARG A 267     -22.178  11.830  -1.528  1.00  0.78           N  
ATOM   3896  H   ARG A 267     -25.600  16.153  -0.774  1.00  0.78           H  
ATOM   3897  HA  ARG A 267     -24.326  18.445  -1.956  1.00  0.78           H  
ATOM   3898 1HB  ARG A 267     -23.934  15.483  -2.447  1.00  0.78           H  
ATOM   3899 2HB  ARG A 267     -22.946  16.713  -3.210  1.00  0.78           H  
ATOM   3900 1HG  ARG A 267     -22.126  17.447  -1.017  1.00  0.78           H  
ATOM   3901 2HG  ARG A 267     -23.168  16.230  -0.230  1.00  0.78           H  
ATOM   3902 1HD  ARG A 267     -21.052  15.578  -2.274  1.00  0.78           H  
ATOM   3903 2HD  ARG A 267     -20.815  15.513  -0.508  1.00  0.78           H  
ATOM   3904  HE  ARG A 267     -23.121  14.072  -1.011  1.00  0.78           H  
ATOM   3905 1HH1 ARG A 267     -19.733  13.837  -2.041  1.00  0.78           H  
ATOM   3906 2HH1 ARG A 267     -19.783  12.083  -2.231  1.00  0.78           H  
ATOM   3907 1HH2 ARG A 267     -23.163  11.837  -1.218  1.00  0.78           H  
ATOM   3908 2HH2 ARG A 267     -21.722  10.958  -1.770  1.00  0.78           H  
ATOM   3909  N   ARG A 268     -26.274  16.704  -3.958  1.00  0.86           N  
ATOM   3910  CA  ARG A 268     -26.936  16.708  -5.254  1.00  0.86           C  
ATOM   3911  C   ARG A 268     -27.820  17.936  -5.383  1.00  0.86           C  
ATOM   3912  O   ARG A 268     -27.821  18.610  -6.412  1.00  0.86           O  
ATOM   3913  CB  ARG A 268     -27.766  15.447  -5.430  1.00  0.86           C  
ATOM   3914  CG  ARG A 268     -28.511  15.313  -6.733  1.00  0.86           C  
ATOM   3915  CD  ARG A 268     -27.613  15.215  -7.906  1.00  0.86           C  
ATOM   3916  NE  ARG A 268     -28.378  15.068  -9.129  1.00  0.86           N  
ATOM   3917  CZ  ARG A 268     -28.706  13.890  -9.708  1.00  0.86           C  
ATOM   3918  NH1 ARG A 268     -28.298  12.751  -9.179  1.00  0.86           N  
ATOM   3919  NH2 ARG A 268     -29.435  13.885 -10.808  1.00  0.86           N  
ATOM   3920  H   ARG A 268     -26.560  16.022  -3.265  1.00  0.86           H  
ATOM   3921  HA  ARG A 268     -26.178  16.737  -6.035  1.00  0.86           H  
ATOM   3922 1HB  ARG A 268     -27.124  14.576  -5.327  1.00  0.86           H  
ATOM   3923 2HB  ARG A 268     -28.509  15.392  -4.634  1.00  0.86           H  
ATOM   3924 1HG  ARG A 268     -29.152  14.431  -6.698  1.00  0.86           H  
ATOM   3925 2HG  ARG A 268     -29.122  16.201  -6.876  1.00  0.86           H  
ATOM   3926 1HD  ARG A 268     -27.023  16.130  -7.987  1.00  0.86           H  
ATOM   3927 2HD  ARG A 268     -26.953  14.357  -7.804  1.00  0.86           H  
ATOM   3928  HE  ARG A 268     -28.739  15.941  -9.552  1.00  0.86           H  
ATOM   3929 1HH1 ARG A 268     -27.743  12.757  -8.337  1.00  0.86           H  
ATOM   3930 2HH1 ARG A 268     -28.542  11.862  -9.616  1.00  0.86           H  
ATOM   3931 1HH2 ARG A 268     -29.742  14.767 -11.209  1.00  0.86           H  
ATOM   3932 2HH2 ARG A 268     -29.685  13.010 -11.244  1.00  0.86           H  
ATOM   3933  N   ALA A 269     -28.549  18.261  -4.314  1.00  0.95           N  
ATOM   3934  CA  ALA A 269     -29.431  19.416  -4.350  1.00  0.95           C  
ATOM   3935  C   ALA A 269     -28.654  20.674  -4.638  1.00  0.95           C  
ATOM   3936  O   ALA A 269     -29.060  21.523  -5.440  1.00  0.95           O  
ATOM   3937  CB  ALA A 269     -30.110  19.587  -3.017  1.00  0.95           C  
ATOM   3938  H   ALA A 269     -28.512  17.673  -3.478  1.00  0.95           H  
ATOM   3939  HA  ALA A 269     -30.171  19.267  -5.138  1.00  0.95           H  
ATOM   3940 1HB  ALA A 269     -30.758  20.454  -3.067  1.00  0.95           H  
ATOM   3941 2HB  ALA A 269     -30.687  18.689  -2.794  1.00  0.95           H  
ATOM   3942 3HB  ALA A 269     -29.361  19.738  -2.246  1.00  0.95           H  
ATOM   3943  N   LEU A 270     -27.488  20.778  -4.024  1.00  1.04           N  
ATOM   3944  CA  LEU A 270     -26.697  21.963  -4.219  1.00  1.04           C  
ATOM   3945  C   LEU A 270     -26.089  21.958  -5.622  1.00  1.04           C  
ATOM   3946  O   LEU A 270     -26.114  22.978  -6.311  1.00  1.04           O  
ATOM   3947  CB  LEU A 270     -25.636  22.023  -3.122  1.00  1.04           C  
ATOM   3948  CG  LEU A 270     -26.216  22.208  -1.682  1.00  1.04           C  
ATOM   3949  CD1 LEU A 270     -25.095  22.093  -0.666  1.00  1.04           C  
ATOM   3950  CD2 LEU A 270     -26.941  23.551  -1.569  1.00  1.04           C  
ATOM   3951  H   LEU A 270     -27.178  20.051  -3.375  1.00  1.04           H  
ATOM   3952  HA  LEU A 270     -27.346  22.832  -4.124  1.00  1.04           H  
ATOM   3953 1HB  LEU A 270     -25.075  21.085  -3.136  1.00  1.04           H  
ATOM   3954 2HB  LEU A 270     -24.953  22.844  -3.330  1.00  1.04           H  
ATOM   3955  HG  LEU A 270     -26.925  21.412  -1.484  1.00  1.04           H  
ATOM   3956 1HD1 LEU A 270     -25.503  22.196   0.340  1.00  1.04           H  
ATOM   3957 2HD1 LEU A 270     -24.621  21.115  -0.767  1.00  1.04           H  
ATOM   3958 3HD1 LEU A 270     -24.361  22.875  -0.841  1.00  1.04           H  
ATOM   3959 1HD2 LEU A 270     -27.353  23.655  -0.564  1.00  1.04           H  
ATOM   3960 2HD2 LEU A 270     -26.241  24.365  -1.761  1.00  1.04           H  
ATOM   3961 3HD2 LEU A 270     -27.752  23.587  -2.299  1.00  1.04           H  
ATOM   3962  N   ALA A 271     -25.637  20.787  -6.092  1.00  1.10           N  
ATOM   3963  CA  ALA A 271     -25.029  20.649  -7.417  1.00  1.10           C  
ATOM   3964  C   ALA A 271     -25.978  21.063  -8.537  1.00  1.10           C  
ATOM   3965  O   ALA A 271     -25.560  21.671  -9.524  1.00  1.10           O  
ATOM   3966  CB  ALA A 271     -24.607  19.207  -7.645  1.00  1.10           C  
ATOM   3967  H   ALA A 271     -25.653  19.962  -5.493  1.00  1.10           H  
ATOM   3968  HA  ALA A 271     -24.154  21.296  -7.452  1.00  1.10           H  
ATOM   3969 1HB  ALA A 271     -24.131  19.117  -8.619  1.00  1.10           H  
ATOM   3970 2HB  ALA A 271     -23.910  18.904  -6.865  1.00  1.10           H  
ATOM   3971 3HB  ALA A 271     -25.488  18.568  -7.613  1.00  1.10           H  
ATOM   3972  N   ASP A 272     -27.263  20.760  -8.363  1.00  1.13           N  
ATOM   3973  CA  ASP A 272     -28.289  21.074  -9.351  1.00  1.13           C  
ATOM   3974  C   ASP A 272     -28.857  22.495  -9.220  1.00  1.13           C  
ATOM   3975  O   ASP A 272     -29.673  22.918 -10.045  1.00  1.13           O  
ATOM   3976  CB  ASP A 272     -29.429  20.043  -9.275  1.00  1.13           C  
ATOM   3977  CG  ASP A 272     -29.011  18.626  -9.781  1.00  1.13           C  
ATOM   3978  OD1 ASP A 272     -28.090  18.556 -10.558  1.00  1.13           O  
ATOM   3979  OD2 ASP A 272     -29.638  17.626  -9.410  1.00  1.13           O  
ATOM   3980  H   ASP A 272     -27.529  20.243  -7.523  1.00  1.13           H  
ATOM   3981  HA  ASP A 272     -27.835  20.992 -10.337  1.00  1.13           H  
ATOM   3982 1HB  ASP A 272     -29.753  19.960  -8.229  1.00  1.13           H  
ATOM   3983 2HB  ASP A 272     -30.286  20.400  -9.847  1.00  1.13           H  
ATOM   3984  N   GLY A 273     -28.448  23.236  -8.183  1.00  1.10           N  
ATOM   3985  CA  GLY A 273     -28.970  24.580  -7.965  1.00  1.10           C  
ATOM   3986  C   GLY A 273     -30.397  24.583  -7.410  1.00  1.10           C  
ATOM   3987  O   GLY A 273     -31.145  25.546  -7.618  1.00  1.10           O  
ATOM   3988  H   GLY A 273     -27.738  22.890  -7.540  1.00  1.10           H  
ATOM   3989 1HA  GLY A 273     -28.311  25.101  -7.270  1.00  1.10           H  
ATOM   3990 2HA  GLY A 273     -28.942  25.131  -8.902  1.00  1.10           H  
ATOM   3991  N   ASP A 274     -30.804  23.493  -6.763  1.00  1.03           N  
ATOM   3992  CA  ASP A 274     -32.160  23.401  -6.255  1.00  1.03           C  
ATOM   3993  C   ASP A 274     -32.359  24.255  -5.014  1.00  1.03           C  
ATOM   3994  O   ASP A 274     -31.415  24.512  -4.263  1.00  1.03           O  
ATOM   3995  CB  ASP A 274     -32.534  21.964  -5.935  1.00  1.03           C  
ATOM   3996  CG  ASP A 274     -32.625  21.051  -7.141  1.00  1.03           C  
ATOM   3997  OD1 ASP A 274     -32.602  21.514  -8.249  1.00  1.03           O  
ATOM   3998  OD2 ASP A 274     -32.735  19.867  -6.939  1.00  1.03           O  
ATOM   3999  H   ASP A 274     -30.150  22.733  -6.572  1.00  1.03           H  
ATOM   4000  HA  ASP A 274     -32.838  23.767  -7.017  1.00  1.03           H  
ATOM   4001 1HB  ASP A 274     -31.809  21.552  -5.236  1.00  1.03           H  
ATOM   4002 2HB  ASP A 274     -33.485  21.971  -5.442  1.00  1.03           H  
ATOM   4003  N   LEU A 275     -33.595  24.667  -4.765  1.00  0.92           N  
ATOM   4004  CA  LEU A 275     -33.871  25.374  -3.529  1.00  0.92           C  
ATOM   4005  C   LEU A 275     -33.882  24.351  -2.427  1.00  0.92           C  
ATOM   4006  O   LEU A 275     -34.375  23.248  -2.622  1.00  0.92           O  
ATOM   4007  CB  LEU A 275     -35.248  26.054  -3.543  1.00  0.92           C  
ATOM   4008  CG  LEU A 275     -35.471  27.130  -4.560  1.00  0.92           C  
ATOM   4009  CD1 LEU A 275     -36.947  27.590  -4.495  1.00  0.92           C  
ATOM   4010  CD2 LEU A 275     -34.530  28.287  -4.320  1.00  0.92           C  
ATOM   4011  H   LEU A 275     -34.339  24.462  -5.414  1.00  0.92           H  
ATOM   4012  HA  LEU A 275     -33.086  26.105  -3.339  1.00  0.92           H  
ATOM   4013 1HB  LEU A 275     -36.006  25.285  -3.710  1.00  0.92           H  
ATOM   4014 2HB  LEU A 275     -35.425  26.487  -2.556  1.00  0.92           H  
ATOM   4015  HG  LEU A 275     -35.275  26.734  -5.508  1.00  0.92           H  
ATOM   4016 1HD1 LEU A 275     -37.126  28.358  -5.245  1.00  0.92           H  
ATOM   4017 2HD1 LEU A 275     -37.604  26.739  -4.688  1.00  0.92           H  
ATOM   4018 3HD1 LEU A 275     -37.162  27.995  -3.508  1.00  0.92           H  
ATOM   4019 1HD2 LEU A 275     -34.701  29.053  -5.084  1.00  0.92           H  
ATOM   4020 2HD2 LEU A 275     -34.714  28.709  -3.334  1.00  0.92           H  
ATOM   4021 3HD2 LEU A 275     -33.499  27.936  -4.380  1.00  0.92           H  
ATOM   4022  N   VAL A 276     -33.381  24.718  -1.270  1.00  0.81           N  
ATOM   4023  CA  VAL A 276     -33.459  23.825  -0.135  1.00  0.81           C  
ATOM   4024  C   VAL A 276     -34.280  24.533   0.940  1.00  0.81           C  
ATOM   4025  O   VAL A 276     -33.959  25.656   1.329  1.00  0.81           O  
ATOM   4026  CB  VAL A 276     -32.035  23.443   0.347  1.00  0.81           C  
ATOM   4027  CG1 VAL A 276     -32.127  22.532   1.550  1.00  0.81           C  
ATOM   4028  CG2 VAL A 276     -31.252  22.749  -0.789  1.00  0.81           C  
ATOM   4029  H   VAL A 276     -32.960  25.630  -1.169  1.00  0.81           H  
ATOM   4030  HA  VAL A 276     -33.981  22.911  -0.420  1.00  0.81           H  
ATOM   4031  HB  VAL A 276     -31.505  24.342   0.649  1.00  0.81           H  
ATOM   4032 1HG1 VAL A 276     -31.130  22.280   1.879  1.00  0.81           H  
ATOM   4033 2HG1 VAL A 276     -32.658  23.034   2.349  1.00  0.81           H  
ATOM   4034 3HG1 VAL A 276     -32.666  21.627   1.286  1.00  0.81           H  
ATOM   4035 1HG2 VAL A 276     -30.252  22.490  -0.441  1.00  0.81           H  
ATOM   4036 2HG2 VAL A 276     -31.771  21.854  -1.083  1.00  0.81           H  
ATOM   4037 3HG2 VAL A 276     -31.169  23.416  -1.651  1.00  0.81           H  
ATOM   4038  N   HIS A 277     -35.367  23.889   1.370  1.00  0.72           N  
ATOM   4039  CA  HIS A 277     -36.285  24.436   2.369  1.00  0.72           C  
ATOM   4040  C   HIS A 277     -35.781  24.120   3.765  1.00  0.72           C  
ATOM   4041  O   HIS A 277     -35.968  24.877   4.718  1.00  0.72           O  
ATOM   4042  CB  HIS A 277     -37.689  23.841   2.205  1.00  0.72           C  
ATOM   4043  CG  HIS A 277     -38.353  24.190   0.913  1.00  0.72           C  
ATOM   4044  ND1 HIS A 277     -38.507  25.491   0.478  1.00  0.72           N  
ATOM   4045  CD2 HIS A 277     -38.942  23.414  -0.013  1.00  0.72           C  
ATOM   4046  CE1 HIS A 277     -39.148  25.492  -0.683  1.00  0.72           C  
ATOM   4047  NE2 HIS A 277     -39.421  24.248  -1.002  1.00  0.72           N  
ATOM   4048  H   HIS A 277     -35.552  22.966   0.989  1.00  0.72           H  
ATOM   4049  HA  HIS A 277     -36.348  25.519   2.265  1.00  0.72           H  
ATOM   4050 1HB  HIS A 277     -37.608  22.752   2.245  1.00  0.72           H  
ATOM   4051 2HB  HIS A 277     -38.321  24.135   3.033  1.00  0.72           H  
ATOM   4052  HD2 HIS A 277     -39.023  22.328   0.014  1.00  0.72           H  
ATOM   4053  HE1 HIS A 277     -39.409  26.373  -1.274  1.00  0.72           H  
ATOM   4054  HE2 HIS A 277     -39.905  23.951  -1.840  1.00  0.72           H  
ATOM   4055  N   GLY A 278     -35.098  23.003   3.851  1.00  0.66           N  
ATOM   4056  CA  GLY A 278     -34.532  22.509   5.101  1.00  0.66           C  
ATOM   4057  C   GLY A 278     -33.853  21.212   4.786  1.00  0.66           C  
ATOM   4058  O   GLY A 278     -33.963  20.751   3.654  1.00  0.66           O  
ATOM   4059  H   GLY A 278     -35.016  22.449   2.995  1.00  0.66           H  
ATOM   4060 1HA  GLY A 278     -33.816  23.220   5.506  1.00  0.66           H  
ATOM   4061 2HA  GLY A 278     -35.309  22.360   5.847  1.00  0.66           H  
ATOM   4062  N   VAL A 279     -33.130  20.652   5.741  1.00  0.61           N  
ATOM   4063  CA  VAL A 279     -32.408  19.412   5.482  1.00  0.61           C  
ATOM   4064  C   VAL A 279     -32.613  18.356   6.566  1.00  0.61           C  
ATOM   4065  O   VAL A 279     -32.444  18.637   7.748  1.00  0.61           O  
ATOM   4066  CB  VAL A 279     -30.902  19.729   5.361  1.00  0.61           C  
ATOM   4067  CG1 VAL A 279     -30.146  18.501   5.094  1.00  0.61           C  
ATOM   4068  CG2 VAL A 279     -30.637  20.735   4.252  1.00  0.61           C  
ATOM   4069  H   VAL A 279     -33.078  21.110   6.653  1.00  0.61           H  
ATOM   4070  HA  VAL A 279     -32.763  18.993   4.544  1.00  0.61           H  
ATOM   4071  HB  VAL A 279     -30.551  20.130   6.313  1.00  0.61           H  
ATOM   4072 1HG1 VAL A 279     -29.109  18.770   5.041  1.00  0.61           H  
ATOM   4073 2HG1 VAL A 279     -30.304  17.784   5.893  1.00  0.61           H  
ATOM   4074 3HG1 VAL A 279     -30.457  18.072   4.159  1.00  0.61           H  
ATOM   4075 1HG2 VAL A 279     -29.571  20.929   4.203  1.00  0.61           H  
ATOM   4076 2HG2 VAL A 279     -30.972  20.329   3.308  1.00  0.61           H  
ATOM   4077 3HG2 VAL A 279     -31.158  21.660   4.454  1.00  0.61           H  
ATOM   4078  N   ILE A 280     -32.939  17.129   6.192  1.00  0.59           N  
ATOM   4079  CA  ILE A 280     -33.076  16.100   7.206  1.00  0.59           C  
ATOM   4080  C   ILE A 280     -31.689  15.587   7.553  1.00  0.59           C  
ATOM   4081  O   ILE A 280     -30.942  15.099   6.700  1.00  0.59           O  
ATOM   4082  CB  ILE A 280     -33.995  14.950   6.754  1.00  0.59           C  
ATOM   4083  CG1 ILE A 280     -35.421  15.502   6.496  1.00  0.59           C  
ATOM   4084  CG2 ILE A 280     -33.994  13.864   7.831  1.00  0.59           C  
ATOM   4085  CD1 ILE A 280     -36.339  14.547   5.816  1.00  0.59           C  
ATOM   4086  H   ILE A 280     -33.061  16.903   5.216  1.00  0.59           H  
ATOM   4087  HA  ILE A 280     -33.513  16.532   8.100  1.00  0.59           H  
ATOM   4088  HB  ILE A 280     -33.642  14.539   5.819  1.00  0.59           H  
ATOM   4089 1HG1 ILE A 280     -35.868  15.753   7.431  1.00  0.59           H  
ATOM   4090 2HG1 ILE A 280     -35.343  16.401   5.888  1.00  0.59           H  
ATOM   4091 1HG2 ILE A 280     -34.644  13.044   7.539  1.00  0.59           H  
ATOM   4092 2HG2 ILE A 280     -32.984  13.488   7.969  1.00  0.59           H  
ATOM   4093 3HG2 ILE A 280     -34.342  14.295   8.764  1.00  0.59           H  
ATOM   4094 1HD1 ILE A 280     -37.317  15.006   5.679  1.00  0.59           H  
ATOM   4095 2HD1 ILE A 280     -35.926  14.273   4.851  1.00  0.59           H  
ATOM   4096 3HD1 ILE A 280     -36.433  13.664   6.433  1.00  0.59           H  
ATOM   4097  N   LEU A 281     -31.324  15.716   8.811  1.00  0.57           N  
ATOM   4098  CA  LEU A 281     -29.996  15.331   9.230  1.00  0.57           C  
ATOM   4099  C   LEU A 281     -29.998  13.875   9.624  1.00  0.57           C  
ATOM   4100  O   LEU A 281     -29.027  13.146   9.399  1.00  0.57           O  
ATOM   4101  CB  LEU A 281     -29.562  16.155  10.425  1.00  0.57           C  
ATOM   4102  CG  LEU A 281     -29.498  17.632  10.245  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281     -29.076  18.212  11.569  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281     -28.562  17.965   9.117  1.00  0.57           C  
ATOM   4105  H   LEU A 281     -31.984  16.096   9.476  1.00  0.57           H  
ATOM   4106  HA  LEU A 281     -29.300  15.480   8.406  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281     -30.260  15.958  11.240  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281     -28.571  15.821  10.733  1.00  0.57           H  
ATOM   4109  HG  LEU A 281     -30.492  18.028  10.003  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281     -29.004  19.273  11.529  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281     -29.801  17.931  12.316  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281     -28.097  17.805  11.829  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281     -28.514  19.048   8.989  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281     -27.567  17.580   9.335  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281     -28.942  17.512   8.211  1.00  0.57           H  
ATOM   4116  N   ALA A 282     -31.097  13.449  10.225  1.00  0.57           N  
ATOM   4117  CA  ALA A 282     -31.180  12.062  10.651  1.00  0.57           C  
ATOM   4118  C   ALA A 282     -32.579  11.621  10.953  1.00  0.57           C  
ATOM   4119  O   ALA A 282     -33.485  12.415  11.218  1.00  0.57           O  
ATOM   4120  CB  ALA A 282     -30.336  11.799  11.860  1.00  0.57           C  
ATOM   4121  H   ALA A 282     -31.860  14.109  10.383  1.00  0.57           H  
ATOM   4122  HA  ALA A 282     -30.813  11.444   9.831  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282     -30.401  10.751  12.123  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282     -29.319  12.047  11.639  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282     -30.694  12.391  12.680  1.00  0.57           H  
ATOM   4126  N   SER A 283     -32.734  10.316  10.966  1.00  0.57           N  
ATOM   4127  CA  SER A 283     -33.984   9.717  11.342  1.00  0.57           C  
ATOM   4128  C   SER A 283     -33.785   8.324  11.916  1.00  0.57           C  
ATOM   4129  O   SER A 283     -32.739   7.687  11.700  1.00  0.57           O  
ATOM   4130  CB  SER A 283     -34.877   9.693  10.126  1.00  0.57           C  
ATOM   4131  OG  SER A 283     -34.327   8.895   9.115  1.00  0.57           O  
ATOM   4132  H   SER A 283     -31.963   9.716  10.716  1.00  0.57           H  
ATOM   4133  HA  SER A 283     -34.442  10.336  12.108  1.00  0.57           H  
ATOM   4134 1HB  SER A 283     -35.857   9.305  10.405  1.00  0.57           H  
ATOM   4135 2HB  SER A 283     -35.016  10.708   9.757  1.00  0.57           H  
ATOM   4136  HG  SER A 283     -34.569   7.975   9.325  1.00  0.57           H  
ATOM   4137  N   ALA A 284     -34.797   7.865  12.650  1.00  0.57           N  
ATOM   4138  CA  ALA A 284     -34.812   6.503  13.169  1.00  0.57           C  
ATOM   4139  C   ALA A 284     -36.217   6.026  13.492  1.00  0.57           C  
ATOM   4140  O   ALA A 284     -37.140   6.819  13.726  1.00  0.57           O  
ATOM   4141  CB  ALA A 284     -33.957   6.382  14.418  1.00  0.57           C  
ATOM   4142  H   ALA A 284     -35.569   8.506  12.838  1.00  0.57           H  
ATOM   4143  HA  ALA A 284     -34.406   5.851  12.398  1.00  0.57           H  
ATOM   4144 1HB  ALA A 284     -33.962   5.351  14.768  1.00  0.57           H  
ATOM   4145 2HB  ALA A 284     -32.938   6.689  14.211  1.00  0.57           H  
ATOM   4146 3HB  ALA A 284     -34.363   7.007  15.165  1.00  0.57           H  
ATOM   4147  N   VAL A 285     -36.358   4.708  13.511  1.00  0.58           N  
ATOM   4148  CA  VAL A 285     -37.589   4.026  13.876  1.00  0.58           C  
ATOM   4149  C   VAL A 285     -37.284   2.977  14.954  1.00  0.58           C  
ATOM   4150  O   VAL A 285     -36.284   2.263  14.850  1.00  0.58           O  
ATOM   4151  CB  VAL A 285     -38.216   3.358  12.632  1.00  0.58           C  
ATOM   4152  CG1 VAL A 285     -39.508   2.636  13.011  1.00  0.58           C  
ATOM   4153  CG2 VAL A 285     -38.489   4.402  11.568  1.00  0.58           C  
ATOM   4154  H   VAL A 285     -35.558   4.137  13.278  1.00  0.58           H  
ATOM   4155  HA  VAL A 285     -38.291   4.753  14.280  1.00  0.58           H  
ATOM   4156  HB  VAL A 285     -37.522   2.615  12.242  1.00  0.58           H  
ATOM   4157 1HG1 VAL A 285     -39.937   2.162  12.131  1.00  0.58           H  
ATOM   4158 2HG1 VAL A 285     -39.307   1.876  13.765  1.00  0.58           H  
ATOM   4159 3HG1 VAL A 285     -40.212   3.367  13.411  1.00  0.58           H  
ATOM   4160 1HG2 VAL A 285     -38.917   3.931  10.693  1.00  0.58           H  
ATOM   4161 2HG2 VAL A 285     -39.179   5.114  11.965  1.00  0.58           H  
ATOM   4162 3HG2 VAL A 285     -37.574   4.900  11.289  1.00  0.58           H  
ATOM   4163  N   ASN A 286     -38.119   2.901  15.991  1.00  0.60           N  
ATOM   4164  CA  ASN A 286     -37.929   1.912  17.063  1.00  0.60           C  
ATOM   4165  C   ASN A 286     -39.272   1.432  17.598  1.00  0.60           C  
ATOM   4166  O   ASN A 286     -40.313   2.007  17.290  1.00  0.60           O  
ATOM   4167  CB  ASN A 286     -37.091   2.498  18.198  1.00  0.60           C  
ATOM   4168  CG  ASN A 286     -36.325   1.479  19.049  1.00  0.60           C  
ATOM   4169  OD1 ASN A 286     -36.657   0.287  19.109  1.00  0.60           O  
ATOM   4170  ND2 ASN A 286     -35.308   1.954  19.723  1.00  0.60           N  
ATOM   4171  H   ASN A 286     -38.916   3.539  16.009  1.00  0.60           H  
ATOM   4172  HA  ASN A 286     -37.414   1.043  16.652  1.00  0.60           H  
ATOM   4173 1HB  ASN A 286     -36.365   3.190  17.779  1.00  0.60           H  
ATOM   4174 2HB  ASN A 286     -37.741   3.078  18.857  1.00  0.60           H  
ATOM   4175 1HD2 ASN A 286     -34.776   1.348  20.312  1.00  0.60           H  
ATOM   4176 2HD2 ASN A 286     -35.074   2.922  19.654  1.00  0.60           H  
ATOM   4177  N   ASN A 287     -39.250   0.393  18.425  1.00  0.63           N  
ATOM   4178  CA  ASN A 287     -40.491  -0.133  18.980  1.00  0.63           C  
ATOM   4179  C   ASN A 287     -40.501  -0.182  20.513  1.00  0.63           C  
ATOM   4180  O   ASN A 287     -39.477  -0.400  21.162  1.00  0.63           O  
ATOM   4181  CB  ASN A 287     -40.798  -1.504  18.384  1.00  0.63           C  
ATOM   4182  CG  ASN A 287     -41.072  -1.463  16.873  1.00  0.63           C  
ATOM   4183  OD1 ASN A 287     -42.124  -0.996  16.412  1.00  0.63           O  
ATOM   4184  ND2 ASN A 287     -40.128  -1.954  16.104  1.00  0.63           N  
ATOM   4185  H   ASN A 287     -38.355  -0.021  18.661  1.00  0.63           H  
ATOM   4186  HA  ASN A 287     -41.297   0.537  18.695  1.00  0.63           H  
ATOM   4187 1HB  ASN A 287     -39.963  -2.179  18.575  1.00  0.63           H  
ATOM   4188 2HB  ASN A 287     -41.675  -1.919  18.883  1.00  0.63           H  
ATOM   4189 1HD2 ASN A 287     -40.245  -1.960  15.109  1.00  0.63           H  
ATOM   4190 2HD2 ASN A 287     -39.293  -2.327  16.511  1.00  0.63           H  
ATOM   4191  N   ASP A 288     -41.695  -0.012  21.068  1.00  0.68           N  
ATOM   4192  CA  ASP A 288     -41.978  -0.059  22.503  1.00  0.68           C  
ATOM   4193  C   ASP A 288     -41.773  -1.379  23.234  1.00  0.68           C  
ATOM   4194  O   ASP A 288     -41.501  -1.389  24.438  1.00  0.68           O  
ATOM   4195  CB  ASP A 288     -43.427   0.296  22.719  1.00  0.68           C  
ATOM   4196  CG  ASP A 288     -43.766   1.714  22.635  1.00  0.68           C  
ATOM   4197  OD1 ASP A 288     -42.933   2.594  22.792  1.00  0.68           O  
ATOM   4198  OD2 ASP A 288     -44.895   1.946  22.409  1.00  0.68           O  
ATOM   4199  H   ASP A 288     -42.477   0.175  20.438  1.00  0.68           H  
ATOM   4200  HA  ASP A 288     -41.350   0.688  22.981  1.00  0.68           H  
ATOM   4201 1HB  ASP A 288     -44.031  -0.236  21.981  1.00  0.68           H  
ATOM   4202 2HB  ASP A 288     -43.735  -0.076  23.698  1.00  0.68           H  
ATOM   4203  N   GLY A 289     -41.973  -2.490  22.552  1.00  0.75           N  
ATOM   4204  CA  GLY A 289     -41.925  -3.752  23.256  1.00  0.75           C  
ATOM   4205  C   GLY A 289     -43.281  -3.900  23.942  1.00  0.75           C  
ATOM   4206  O   GLY A 289     -44.195  -3.133  23.641  1.00  0.75           O  
ATOM   4207  H   GLY A 289     -42.165  -2.450  21.562  1.00  0.75           H  
ATOM   4208 1HA  GLY A 289     -41.756  -4.563  22.548  1.00  0.75           H  
ATOM   4209 2HA  GLY A 289     -41.111  -3.742  23.980  1.00  0.75           H  
ATOM   4210  N   PRO A 290     -43.452  -4.887  24.830  1.00  0.82           N  
ATOM   4211  CA  PRO A 290     -44.680  -5.212  25.554  1.00  0.82           C  
ATOM   4212  C   PRO A 290     -45.347  -4.044  26.304  1.00  0.82           C  
ATOM   4213  O   PRO A 290     -46.574  -4.015  26.413  1.00  0.82           O  
ATOM   4214  CB  PRO A 290     -44.173  -6.255  26.561  1.00  0.82           C  
ATOM   4215  CG  PRO A 290     -42.997  -6.908  25.872  1.00  0.82           C  
ATOM   4216  CD  PRO A 290     -42.317  -5.778  25.136  1.00  0.82           C  
ATOM   4217  HA  PRO A 290     -45.393  -5.669  24.856  1.00  0.82           H  
ATOM   4218 1HB  PRO A 290     -43.907  -5.758  27.509  1.00  0.82           H  
ATOM   4219 2HB  PRO A 290     -44.979  -6.966  26.794  1.00  0.82           H  
ATOM   4220 1HG  PRO A 290     -42.342  -7.386  26.617  1.00  0.82           H  
ATOM   4221 2HG  PRO A 290     -43.347  -7.705  25.200  1.00  0.82           H  
ATOM   4222 1HD  PRO A 290     -41.592  -5.271  25.791  1.00  0.82           H  
ATOM   4223 2HD  PRO A 290     -41.854  -6.169  24.222  1.00  0.82           H  
ATOM   4224  N   SER A 291     -44.554  -3.076  26.789  1.00  0.88           N  
ATOM   4225  CA  SER A 291     -45.081  -1.940  27.557  1.00  0.88           C  
ATOM   4226  C   SER A 291     -46.052  -2.403  28.665  1.00  0.88           C  
ATOM   4227  O   SER A 291     -45.932  -3.519  29.173  1.00  0.88           O  
ATOM   4228  CB  SER A 291     -45.762  -0.958  26.597  1.00  0.88           C  
ATOM   4229  OG  SER A 291     -46.150   0.220  27.250  1.00  0.88           O  
ATOM   4230  H   SER A 291     -43.558  -3.131  26.639  1.00  0.88           H  
ATOM   4231  HA  SER A 291     -44.243  -1.430  28.034  1.00  0.88           H  
ATOM   4232 1HB  SER A 291     -45.072  -0.713  25.786  1.00  0.88           H  
ATOM   4233 2HB  SER A 291     -46.637  -1.425  26.144  1.00  0.88           H  
ATOM   4234  HG  SER A 291     -46.436   0.850  26.536  1.00  0.88           H  
ATOM   4235  N   ASP A 292     -47.011  -1.537  29.022  1.00  0.92           N  
ATOM   4236  CA  ASP A 292     -48.070  -1.859  29.983  1.00  0.92           C  
ATOM   4237  C   ASP A 292     -49.292  -2.376  29.221  1.00  0.92           C  
ATOM   4238  O   ASP A 292     -50.076  -3.185  29.720  1.00  0.92           O  
ATOM   4239  CB  ASP A 292     -48.451  -0.623  30.802  1.00  0.92           C  
ATOM   4240  CG  ASP A 292     -47.304  -0.092  31.666  1.00  0.92           C  
ATOM   4241  OD1 ASP A 292     -46.772  -0.844  32.448  1.00  0.92           O  
ATOM   4242  OD2 ASP A 292     -46.971   1.061  31.529  1.00  0.92           O  
ATOM   4243  H   ASP A 292     -46.982  -0.630  28.584  1.00  0.92           H  
ATOM   4244  HA  ASP A 292     -47.717  -2.644  30.652  1.00  0.92           H  
ATOM   4245 1HB  ASP A 292     -48.775   0.172  30.125  1.00  0.92           H  
ATOM   4246 2HB  ASP A 292     -49.295  -0.864  31.448  1.00  0.92           H  
ATOM   4247  N   THR A 293     -49.444  -1.846  28.015  1.00  0.92           N  
ATOM   4248  CA  THR A 293     -50.505  -2.158  27.069  1.00  0.92           C  
ATOM   4249  C   THR A 293     -50.015  -1.740  25.687  1.00  0.92           C  
ATOM   4250  O   THR A 293     -49.250  -0.784  25.557  1.00  0.92           O  
ATOM   4251  CB  THR A 293     -51.835  -1.473  27.407  1.00  0.92           C  
ATOM   4252  OG1 THR A 293     -52.854  -1.937  26.505  1.00  0.92           O  
ATOM   4253  CG2 THR A 293     -51.687   0.003  27.273  1.00  0.92           C  
ATOM   4254  H   THR A 293     -48.737  -1.192  27.722  1.00  0.92           H  
ATOM   4255  HA  THR A 293     -50.667  -3.237  27.061  1.00  0.92           H  
ATOM   4256  HB  THR A 293     -52.124  -1.719  28.430  1.00  0.92           H  
ATOM   4257  HG1 THR A 293     -53.697  -1.539  26.745  1.00  0.92           H  
ATOM   4258 1HG2 THR A 293     -52.630   0.492  27.512  1.00  0.92           H  
ATOM   4259 2HG2 THR A 293     -50.919   0.339  27.962  1.00  0.92           H  
ATOM   4260 3HG2 THR A 293     -51.402   0.249  26.258  1.00  0.92           H  
ATOM   4261  N   LEU A 294     -50.540  -2.379  24.654  1.00  0.87           N  
ATOM   4262  CA  LEU A 294     -50.149  -2.095  23.273  1.00  0.87           C  
ATOM   4263  C   LEU A 294     -50.133  -0.620  22.869  1.00  0.87           C  
ATOM   4264  O   LEU A 294     -49.216  -0.184  22.181  1.00  0.87           O  
ATOM   4265  CB  LEU A 294     -51.087  -2.825  22.307  1.00  0.87           C  
ATOM   4266  CG  LEU A 294     -50.767  -2.614  20.826  1.00  0.87           C  
ATOM   4267  CD1 LEU A 294     -49.388  -3.180  20.525  1.00  0.87           C  
ATOM   4268  CD2 LEU A 294     -51.831  -3.270  19.976  1.00  0.87           C  
ATOM   4269  H   LEU A 294     -51.203  -3.120  24.841  1.00  0.87           H  
ATOM   4270  HA  LEU A 294     -49.141  -2.484  23.133  1.00  0.87           H  
ATOM   4271 1HB  LEU A 294     -51.048  -3.892  22.515  1.00  0.87           H  
ATOM   4272 2HB  LEU A 294     -52.104  -2.473  22.476  1.00  0.87           H  
ATOM   4273  HG  LEU A 294     -50.746  -1.551  20.611  1.00  0.87           H  
ATOM   4274 1HD1 LEU A 294     -49.150  -3.022  19.478  1.00  0.87           H  
ATOM   4275 2HD1 LEU A 294     -48.644  -2.675  21.143  1.00  0.87           H  
ATOM   4276 3HD1 LEU A 294     -49.376  -4.245  20.740  1.00  0.87           H  
ATOM   4277 1HD2 LEU A 294     -51.602  -3.107  18.922  1.00  0.87           H  
ATOM   4278 2HD2 LEU A 294     -51.856  -4.339  20.183  1.00  0.87           H  
ATOM   4279 3HD2 LEU A 294     -52.801  -2.830  20.210  1.00  0.87           H  
ATOM   4280  N   THR A 295     -51.129   0.145  23.292  1.00  0.81           N  
ATOM   4281  CA  THR A 295     -51.263   1.529  22.848  1.00  0.81           C  
ATOM   4282  C   THR A 295     -50.553   2.580  23.713  1.00  0.81           C  
ATOM   4283  O   THR A 295     -50.649   3.778  23.432  1.00  0.81           O  
ATOM   4284  CB  THR A 295     -52.748   1.876  22.723  1.00  0.81           C  
ATOM   4285  OG1 THR A 295     -53.394   1.733  23.991  1.00  0.81           O  
ATOM   4286  CG2 THR A 295     -53.392   0.942  21.717  1.00  0.81           C  
ATOM   4287  H   THR A 295     -51.829  -0.255  23.896  1.00  0.81           H  
ATOM   4288  HA  THR A 295     -50.831   1.592  21.846  1.00  0.81           H  
ATOM   4289  HB  THR A 295     -52.851   2.902  22.388  1.00  0.81           H  
ATOM   4290  HG1 THR A 295     -52.881   2.202  24.658  1.00  0.81           H  
ATOM   4291 1HG2 THR A 295     -54.448   1.185  21.613  1.00  0.81           H  
ATOM   4292 2HG2 THR A 295     -52.896   1.053  20.761  1.00  0.81           H  
ATOM   4293 3HG2 THR A 295     -53.287  -0.087  22.057  1.00  0.81           H  
ATOM   4294  N   THR A 296     -49.870   2.155  24.773  1.00  0.74           N  
ATOM   4295  CA  THR A 296     -49.159   3.101  25.631  1.00  0.74           C  
ATOM   4296  C   THR A 296     -47.667   3.136  25.301  1.00  0.74           C  
ATOM   4297  O   THR A 296     -46.984   2.127  25.492  1.00  0.74           O  
ATOM   4298  CB  THR A 296     -49.326   2.762  27.119  1.00  0.74           C  
ATOM   4299  OG1 THR A 296     -50.705   2.881  27.482  1.00  0.74           O  
ATOM   4300  CG2 THR A 296     -48.468   3.650  27.982  1.00  0.74           C  
ATOM   4301  H   THR A 296     -49.799   1.153  24.965  1.00  0.74           H  
ATOM   4302  HA  THR A 296     -49.614   4.069  25.477  1.00  0.74           H  
ATOM   4303  HB  THR A 296     -49.015   1.727  27.279  1.00  0.74           H  
ATOM   4304  HG1 THR A 296     -51.015   3.761  27.260  1.00  0.74           H  
ATOM   4305 1HG2 THR A 296     -48.597   3.377  29.027  1.00  0.74           H  
ATOM   4306 2HG2 THR A 296     -47.421   3.527  27.704  1.00  0.74           H  
ATOM   4307 3HG2 THR A 296     -48.748   4.671  27.842  1.00  0.74           H  
ATOM   4308  N   PRO A 297     -47.106   4.288  24.882  1.00  0.68           N  
ATOM   4309  CA  PRO A 297     -45.725   4.416  24.478  1.00  0.68           C  
ATOM   4310  C   PRO A 297     -44.799   4.190  25.648  1.00  0.68           C  
ATOM   4311  O   PRO A 297     -45.146   4.509  26.784  1.00  0.68           O  
ATOM   4312  CB  PRO A 297     -45.648   5.848  23.945  1.00  0.68           C  
ATOM   4313  CG  PRO A 297     -46.789   6.587  24.595  1.00  0.68           C  
ATOM   4314  CD  PRO A 297     -47.874   5.554  24.827  1.00  0.68           C  
ATOM   4315  HA  PRO A 297     -45.518   3.706  23.678  1.00  0.68           H  
ATOM   4316 1HB  PRO A 297     -44.674   6.270  24.222  1.00  0.68           H  
ATOM   4317 2HB  PRO A 297     -45.684   5.845  22.855  1.00  0.68           H  
ATOM   4318 1HG  PRO A 297     -46.458   7.055  25.506  1.00  0.68           H  
ATOM   4319 2HG  PRO A 297     -47.125   7.399  23.935  1.00  0.68           H  
ATOM   4320 1HD  PRO A 297     -48.338   5.787  25.787  1.00  0.68           H  
ATOM   4321 2HD  PRO A 297     -48.599   5.547  24.000  1.00  0.68           H  
ATOM   4322  N   SER A 298     -43.612   3.674  25.384  1.00  0.63           N  
ATOM   4323  CA  SER A 298     -42.652   3.513  26.457  1.00  0.63           C  
ATOM   4324  C   SER A 298     -41.664   4.652  26.438  1.00  0.63           C  
ATOM   4325  O   SER A 298     -40.899   4.799  25.481  1.00  0.63           O  
ATOM   4326  CB  SER A 298     -41.937   2.186  26.355  1.00  0.63           C  
ATOM   4327  OG  SER A 298     -40.912   2.079  27.317  1.00  0.63           O  
ATOM   4328  H   SER A 298     -43.369   3.391  24.424  1.00  0.63           H  
ATOM   4329  HA  SER A 298     -43.184   3.538  27.410  1.00  0.63           H  
ATOM   4330 1HB  SER A 298     -42.658   1.379  26.494  1.00  0.63           H  
ATOM   4331 2HB  SER A 298     -41.520   2.074  25.351  1.00  0.63           H  
ATOM   4332  HG  SER A 298     -40.596   1.170  27.257  1.00  0.63           H  
ATOM   4333  N   ARG A 299     -41.638   5.423  27.521  1.00  0.60           N  
ATOM   4334  CA  ARG A 299     -40.735   6.563  27.630  1.00  0.60           C  
ATOM   4335  C   ARG A 299     -39.327   6.182  27.201  1.00  0.60           C  
ATOM   4336  O   ARG A 299     -38.699   6.890  26.422  1.00  0.60           O  
ATOM   4337  CB  ARG A 299     -40.702   7.068  29.070  1.00  0.60           C  
ATOM   4338  CG  ARG A 299     -39.772   8.223  29.336  1.00  0.60           C  
ATOM   4339  CD  ARG A 299     -39.823   8.629  30.764  1.00  0.60           C  
ATOM   4340  NE  ARG A 299     -38.778   9.582  31.104  1.00  0.60           N  
ATOM   4341  CZ  ARG A 299     -38.704  10.250  32.274  1.00  0.60           C  
ATOM   4342  NH1 ARG A 299     -39.636  10.079  33.191  1.00  0.60           N  
ATOM   4343  NH2 ARG A 299     -37.704  11.074  32.503  1.00  0.60           N  
ATOM   4344  H   ARG A 299     -42.290   5.229  28.269  1.00  0.60           H  
ATOM   4345  HA  ARG A 299     -41.097   7.362  26.978  1.00  0.60           H  
ATOM   4346 1HB  ARG A 299     -41.692   7.376  29.382  1.00  0.60           H  
ATOM   4347 2HB  ARG A 299     -40.395   6.256  29.727  1.00  0.60           H  
ATOM   4348 1HG  ARG A 299     -38.747   7.940  29.090  1.00  0.60           H  
ATOM   4349 2HG  ARG A 299     -40.070   9.078  28.728  1.00  0.60           H  
ATOM   4350 1HD  ARG A 299     -40.785   9.091  30.972  1.00  0.60           H  
ATOM   4351 2HD  ARG A 299     -39.697   7.751  31.393  1.00  0.60           H  
ATOM   4352  HE  ARG A 299     -38.008   9.708  30.427  1.00  0.60           H  
ATOM   4353 1HH1 ARG A 299     -40.404   9.446  33.018  1.00  0.60           H  
ATOM   4354 2HH1 ARG A 299     -39.581  10.578  34.068  1.00  0.60           H  
ATOM   4355 1HH2 ARG A 299     -36.988  11.207  31.797  1.00  0.60           H  
ATOM   4356 2HH2 ARG A 299     -37.649  11.571  33.378  1.00  0.60           H  
ATOM   4357  N   ARG A 300     -38.843   5.037  27.679  1.00  0.58           N  
ATOM   4358  CA  ARG A 300     -37.489   4.590  27.381  1.00  0.58           C  
ATOM   4359  C   ARG A 300     -37.254   4.309  25.891  1.00  0.58           C  
ATOM   4360  O   ARG A 300     -36.136   4.475  25.383  1.00  0.58           O  
ATOM   4361  CB  ARG A 300     -37.180   3.346  28.189  1.00  0.58           C  
ATOM   4362  CG  ARG A 300     -37.016   3.592  29.685  1.00  0.58           C  
ATOM   4363  CD  ARG A 300     -36.775   2.326  30.437  1.00  0.58           C  
ATOM   4364  NE  ARG A 300     -36.617   2.565  31.867  1.00  0.58           N  
ATOM   4365  CZ  ARG A 300     -36.536   1.598  32.805  1.00  0.58           C  
ATOM   4366  NH1 ARG A 300     -36.599   0.332  32.455  1.00  0.58           N  
ATOM   4367  NH2 ARG A 300     -36.393   1.924  34.078  1.00  0.58           N  
ATOM   4368  H   ARG A 300     -39.426   4.473  28.280  1.00  0.58           H  
ATOM   4369  HA  ARG A 300     -36.801   5.378  27.694  1.00  0.58           H  
ATOM   4370 1HB  ARG A 300     -37.985   2.622  28.057  1.00  0.58           H  
ATOM   4371 2HB  ARG A 300     -36.263   2.890  27.821  1.00  0.58           H  
ATOM   4372 1HG  ARG A 300     -36.169   4.261  29.849  1.00  0.58           H  
ATOM   4373 2HG  ARG A 300     -37.923   4.057  30.074  1.00  0.58           H  
ATOM   4374 1HD  ARG A 300     -37.620   1.653  30.295  1.00  0.58           H  
ATOM   4375 2HD  ARG A 300     -35.867   1.851  30.068  1.00  0.58           H  
ATOM   4376  HE  ARG A 300     -36.564   3.525  32.179  1.00  0.58           H  
ATOM   4377 1HH1 ARG A 300     -36.708   0.081  31.482  1.00  0.58           H  
ATOM   4378 2HH1 ARG A 300     -36.538  -0.390  33.158  1.00  0.58           H  
ATOM   4379 1HH2 ARG A 300     -36.345   2.897  34.348  1.00  0.58           H  
ATOM   4380 2HH2 ARG A 300     -36.333   1.201  34.780  1.00  0.58           H  
ATOM   4381  N   ALA A 301     -38.276   3.819  25.174  1.00  0.57           N  
ATOM   4382  CA  ALA A 301     -38.079   3.560  23.752  1.00  0.57           C  
ATOM   4383  C   ALA A 301     -37.901   4.890  23.062  1.00  0.57           C  
ATOM   4384  O   ALA A 301     -37.054   5.046  22.179  1.00  0.57           O  
ATOM   4385  CB  ALA A 301     -39.246   2.803  23.143  1.00  0.57           C  
ATOM   4386  H   ALA A 301     -39.203   3.722  25.580  1.00  0.57           H  
ATOM   4387  HA  ALA A 301     -37.169   2.976  23.626  1.00  0.57           H  
ATOM   4388 1HB  ALA A 301     -39.063   2.630  22.082  1.00  0.57           H  
ATOM   4389 2HB  ALA A 301     -39.358   1.847  23.649  1.00  0.57           H  
ATOM   4390 3HB  ALA A 301     -40.166   3.385  23.261  1.00  0.57           H  
ATOM   4391  N   GLN A 302     -38.703   5.862  23.502  1.00  0.56           N  
ATOM   4392  CA  GLN A 302     -38.674   7.192  22.923  1.00  0.56           C  
ATOM   4393  C   GLN A 302     -37.375   7.909  23.264  1.00  0.56           C  
ATOM   4394  O   GLN A 302     -36.772   8.559  22.412  1.00  0.56           O  
ATOM   4395  CB  GLN A 302     -39.890   7.987  23.389  1.00  0.56           C  
ATOM   4396  CG  GLN A 302     -41.157   7.434  22.838  1.00  0.56           C  
ATOM   4397  CD  GLN A 302     -42.379   8.190  23.239  1.00  0.56           C  
ATOM   4398  OE1 GLN A 302     -42.431   8.890  24.247  1.00  0.56           O  
ATOM   4399  NE2 GLN A 302     -43.403   8.037  22.416  1.00  0.56           N  
ATOM   4400  H   GLN A 302     -39.373   5.647  24.248  1.00  0.56           H  
ATOM   4401  HA  GLN A 302     -38.732   7.093  21.840  1.00  0.56           H  
ATOM   4402 1HB  GLN A 302     -39.954   7.959  24.473  1.00  0.56           H  
ATOM   4403 2HB  GLN A 302     -39.798   9.028  23.082  1.00  0.56           H  
ATOM   4404 1HG  GLN A 302     -41.087   7.460  21.755  1.00  0.56           H  
ATOM   4405 2HG  GLN A 302     -41.266   6.400  23.181  1.00  0.56           H  
ATOM   4406 1HE2 GLN A 302     -44.265   8.520  22.581  1.00  0.56           H  
ATOM   4407 2HE2 GLN A 302     -43.286   7.429  21.608  1.00  0.56           H  
ATOM   4408  N   GLU A 303     -36.886   7.750  24.492  1.00  0.56           N  
ATOM   4409  CA  GLU A 303     -35.628   8.393  24.832  1.00  0.56           C  
ATOM   4410  C   GLU A 303     -34.500   7.808  23.992  1.00  0.56           C  
ATOM   4411  O   GLU A 303     -33.632   8.537  23.493  1.00  0.56           O  
ATOM   4412  CB  GLU A 303     -35.272   8.208  26.308  1.00  0.56           C  
ATOM   4413  CG  GLU A 303     -36.132   8.955  27.295  1.00  0.56           C  
ATOM   4414  CD  GLU A 303     -35.736   8.687  28.733  1.00  0.56           C  
ATOM   4415  OE1 GLU A 303     -34.843   7.905  28.944  1.00  0.56           O  
ATOM   4416  OE2 GLU A 303     -36.333   9.255  29.623  1.00  0.56           O  
ATOM   4417  H   GLU A 303     -37.408   7.219  25.185  1.00  0.56           H  
ATOM   4418  HA  GLU A 303     -35.719   9.453  24.615  1.00  0.56           H  
ATOM   4419 1HB  GLU A 303     -35.335   7.148  26.556  1.00  0.56           H  
ATOM   4420 2HB  GLU A 303     -34.241   8.520  26.469  1.00  0.56           H  
ATOM   4421 1HG  GLU A 303     -36.033  10.012  27.086  1.00  0.56           H  
ATOM   4422 2HG  GLU A 303     -37.166   8.683  27.149  1.00  0.56           H  
ATOM   4423  N   SER A 304     -34.534   6.480  23.797  1.00  0.56           N  
ATOM   4424  CA  SER A 304     -33.511   5.801  23.022  1.00  0.56           C  
ATOM   4425  C   SER A 304     -33.561   6.264  21.579  1.00  0.56           C  
ATOM   4426  O   SER A 304     -32.528   6.554  20.974  1.00  0.56           O  
ATOM   4427  CB  SER A 304     -33.738   4.303  23.071  1.00  0.56           C  
ATOM   4428  OG  SER A 304     -33.596   3.814  24.381  1.00  0.56           O  
ATOM   4429  H   SER A 304     -35.263   5.914  24.238  1.00  0.56           H  
ATOM   4430  HA  SER A 304     -32.533   6.041  23.439  1.00  0.56           H  
ATOM   4431 1HB  SER A 304     -34.733   4.069  22.701  1.00  0.56           H  
ATOM   4432 2HB  SER A 304     -33.022   3.811  22.416  1.00  0.56           H  
ATOM   4433  HG  SER A 304     -34.398   4.127  24.865  1.00  0.56           H  
ATOM   4434  N   LEU A 305     -34.771   6.374  21.041  1.00  0.56           N  
ATOM   4435  CA  LEU A 305     -34.976   6.802  19.673  1.00  0.56           C  
ATOM   4436  C   LEU A 305     -34.467   8.199  19.432  1.00  0.56           C  
ATOM   4437  O   LEU A 305     -33.639   8.427  18.549  1.00  0.56           O  
ATOM   4438  CB  LEU A 305     -36.463   6.798  19.378  1.00  0.56           C  
ATOM   4439  CG  LEU A 305     -36.863   7.293  18.077  1.00  0.56           C  
ATOM   4440  CD1 LEU A 305     -36.324   6.438  17.048  1.00  0.56           C  
ATOM   4441  CD2 LEU A 305     -38.300   7.315  18.019  1.00  0.56           C  
ATOM   4442  H   LEU A 305     -35.589   6.111  21.592  1.00  0.56           H  
ATOM   4443  HA  LEU A 305     -34.456   6.113  19.010  1.00  0.56           H  
ATOM   4444 1HB  LEU A 305     -36.834   5.780  19.481  1.00  0.56           H  
ATOM   4445 2HB  LEU A 305     -36.961   7.410  20.121  1.00  0.56           H  
ATOM   4446  HG  LEU A 305     -36.469   8.294  17.932  1.00  0.56           H  
ATOM   4447 1HD1 LEU A 305     -36.629   6.830  16.103  1.00  0.56           H  
ATOM   4448 2HD1 LEU A 305     -35.245   6.429  17.127  1.00  0.56           H  
ATOM   4449 3HD1 LEU A 305     -36.708   5.434  17.169  1.00  0.56           H  
ATOM   4450 1HD2 LEU A 305     -38.597   7.670  17.078  1.00  0.56           H  
ATOM   4451 2HD2 LEU A 305     -38.644   6.307  18.158  1.00  0.56           H  
ATOM   4452 3HD2 LEU A 305     -38.695   7.961  18.803  1.00  0.56           H  
ATOM   4453  N   LEU A 306     -34.928   9.143  20.244  1.00  0.57           N  
ATOM   4454  CA  LEU A 306     -34.536  10.519  20.047  1.00  0.57           C  
ATOM   4455  C   LEU A 306     -33.035  10.674  20.191  1.00  0.57           C  
ATOM   4456  O   LEU A 306     -32.401  11.318  19.351  1.00  0.57           O  
ATOM   4457  CB  LEU A 306     -35.250  11.398  21.068  1.00  0.57           C  
ATOM   4458  CG  LEU A 306     -36.573  11.995  20.677  1.00  0.57           C  
ATOM   4459  CD1 LEU A 306     -37.540  10.896  20.220  1.00  0.57           C  
ATOM   4460  CD2 LEU A 306     -37.120  12.751  21.892  1.00  0.57           C  
ATOM   4461  H   LEU A 306     -35.581   8.904  20.991  1.00  0.57           H  
ATOM   4462  HA  LEU A 306     -34.826  10.823  19.042  1.00  0.57           H  
ATOM   4463 1HB  LEU A 306     -35.420  10.802  21.960  1.00  0.57           H  
ATOM   4464 2HB  LEU A 306     -34.610  12.218  21.315  1.00  0.57           H  
ATOM   4465  HG  LEU A 306     -36.427  12.681  19.854  1.00  0.57           H  
ATOM   4466 1HD1 LEU A 306     -38.491  11.345  19.931  1.00  0.57           H  
ATOM   4467 2HD1 LEU A 306     -37.115  10.373  19.371  1.00  0.57           H  
ATOM   4468 3HD1 LEU A 306     -37.711  10.201  21.017  1.00  0.57           H  
ATOM   4469 1HD2 LEU A 306     -38.077  13.209  21.637  1.00  0.57           H  
ATOM   4470 2HD2 LEU A 306     -37.259  12.054  22.724  1.00  0.57           H  
ATOM   4471 3HD2 LEU A 306     -36.409  13.525  22.181  1.00  0.57           H  
ATOM   4472  N   THR A 307     -32.445   9.990  21.177  1.00  0.58           N  
ATOM   4473  CA  THR A 307     -31.015  10.077  21.392  1.00  0.58           C  
ATOM   4474  C   THR A 307     -30.260   9.560  20.179  1.00  0.58           C  
ATOM   4475  O   THR A 307     -29.326  10.209  19.698  1.00  0.58           O  
ATOM   4476  CB  THR A 307     -30.588   9.259  22.617  1.00  0.58           C  
ATOM   4477  OG1 THR A 307     -31.233   9.762  23.785  1.00  0.58           O  
ATOM   4478  CG2 THR A 307     -29.099   9.343  22.785  1.00  0.58           C  
ATOM   4479  H   THR A 307     -32.997   9.435  21.834  1.00  0.58           H  
ATOM   4480  HA  THR A 307     -30.747  11.121  21.548  1.00  0.58           H  
ATOM   4481  HB  THR A 307     -30.880   8.216  22.475  1.00  0.58           H  
ATOM   4482  HG1 THR A 307     -32.187   9.515  23.740  1.00  0.58           H  
ATOM   4483 1HG2 THR A 307     -28.798   8.756  23.650  1.00  0.58           H  
ATOM   4484 2HG2 THR A 307     -28.624   8.948  21.892  1.00  0.58           H  
ATOM   4485 3HG2 THR A 307     -28.805  10.380  22.928  1.00  0.58           H  
ATOM   4486  N   ARG A 308     -30.673   8.403  19.655  1.00  0.59           N  
ATOM   4487  CA  ARG A 308     -30.003   7.831  18.501  1.00  0.59           C  
ATOM   4488  C   ARG A 308     -30.103   8.733  17.291  1.00  0.59           C  
ATOM   4489  O   ARG A 308     -29.130   8.881  16.548  1.00  0.59           O  
ATOM   4490  CB  ARG A 308     -30.586   6.471  18.163  1.00  0.59           C  
ATOM   4491  CG  ARG A 308     -30.215   5.362  19.139  1.00  0.59           C  
ATOM   4492  CD  ARG A 308     -30.926   4.100  18.833  1.00  0.59           C  
ATOM   4493  NE  ARG A 308     -30.573   3.042  19.768  1.00  0.59           N  
ATOM   4494  CZ  ARG A 308     -31.123   1.812  19.782  1.00  0.59           C  
ATOM   4495  NH1 ARG A 308     -32.047   1.491  18.903  1.00  0.59           N  
ATOM   4496  NH2 ARG A 308     -30.729   0.924  20.678  1.00  0.59           N  
ATOM   4497  H   ARG A 308     -31.452   7.894  20.078  1.00  0.59           H  
ATOM   4498  HA  ARG A 308     -28.952   7.699  18.750  1.00  0.59           H  
ATOM   4499 1HB  ARG A 308     -31.677   6.545  18.155  1.00  0.59           H  
ATOM   4500 2HB  ARG A 308     -30.270   6.170  17.166  1.00  0.59           H  
ATOM   4501 1HG  ARG A 308     -29.147   5.168  19.058  1.00  0.59           H  
ATOM   4502 2HG  ARG A 308     -30.440   5.662  20.155  1.00  0.59           H  
ATOM   4503 1HD  ARG A 308     -32.002   4.273  18.902  1.00  0.59           H  
ATOM   4504 2HD  ARG A 308     -30.672   3.770  17.828  1.00  0.59           H  
ATOM   4505  HE  ARG A 308     -29.864   3.246  20.459  1.00  0.59           H  
ATOM   4506 1HH1 ARG A 308     -32.349   2.167  18.215  1.00  0.59           H  
ATOM   4507 2HH1 ARG A 308     -32.454   0.566  18.913  1.00  0.59           H  
ATOM   4508 1HH2 ARG A 308     -30.016   1.168  21.354  1.00  0.59           H  
ATOM   4509 2HH2 ARG A 308     -31.137   0.001  20.688  1.00  0.59           H  
ATOM   4510  N   VAL A 309     -31.242   9.389  17.107  1.00  0.60           N  
ATOM   4511  CA  VAL A 309     -31.374  10.241  15.945  1.00  0.60           C  
ATOM   4512  C   VAL A 309     -30.461  11.449  16.070  1.00  0.60           C  
ATOM   4513  O   VAL A 309     -29.788  11.821  15.108  1.00  0.60           O  
ATOM   4514  CB  VAL A 309     -32.799  10.713  15.747  1.00  0.60           C  
ATOM   4515  CG1 VAL A 309     -32.824  11.648  14.629  1.00  0.60           C  
ATOM   4516  CG2 VAL A 309     -33.638   9.599  15.423  1.00  0.60           C  
ATOM   4517  H   VAL A 309     -32.030   9.250  17.744  1.00  0.60           H  
ATOM   4518  HA  VAL A 309     -31.084   9.669  15.065  1.00  0.60           H  
ATOM   4519  HB  VAL A 309     -33.153  11.213  16.649  1.00  0.60           H  
ATOM   4520 1HG1 VAL A 309     -33.842  11.971  14.454  1.00  0.60           H  
ATOM   4521 2HG1 VAL A 309     -32.180  12.485  14.848  1.00  0.60           H  
ATOM   4522 3HG1 VAL A 309     -32.465  11.132  13.758  1.00  0.60           H  
ATOM   4523 1HG2 VAL A 309     -34.646   9.933  15.250  1.00  0.60           H  
ATOM   4524 2HG2 VAL A 309     -33.244   9.150  14.533  1.00  0.60           H  
ATOM   4525 3HG2 VAL A 309     -33.622   8.892  16.228  1.00  0.60           H  
ATOM   4526  N   TYR A 310     -30.430  12.066  17.251  1.00  0.62           N  
ATOM   4527  CA  TYR A 310     -29.565  13.217  17.459  1.00  0.62           C  
ATOM   4528  C   TYR A 310     -28.098  12.819  17.278  1.00  0.62           C  
ATOM   4529  O   TYR A 310     -27.308  13.547  16.662  1.00  0.62           O  
ATOM   4530  CB  TYR A 310     -29.869  13.858  18.820  1.00  0.62           C  
ATOM   4531  CG  TYR A 310     -31.151  14.681  18.722  1.00  0.62           C  
ATOM   4532  CD1 TYR A 310     -32.291  14.372  19.458  1.00  0.62           C  
ATOM   4533  CD2 TYR A 310     -31.173  15.742  17.846  1.00  0.62           C  
ATOM   4534  CE1 TYR A 310     -33.442  15.126  19.293  1.00  0.62           C  
ATOM   4535  CE2 TYR A 310     -32.301  16.490  17.689  1.00  0.62           C  
ATOM   4536  CZ  TYR A 310     -33.435  16.194  18.398  1.00  0.62           C  
ATOM   4537  OH  TYR A 310     -34.555  16.964  18.220  1.00  0.62           O  
ATOM   4538  H   TYR A 310     -31.017  11.726  18.016  1.00  0.62           H  
ATOM   4539  HA  TYR A 310     -29.797  13.958  16.696  1.00  0.62           H  
ATOM   4540 1HB  TYR A 310     -30.003  13.082  19.579  1.00  0.62           H  
ATOM   4541 2HB  TYR A 310     -29.052  14.507  19.128  1.00  0.62           H  
ATOM   4542  HD1 TYR A 310     -32.286  13.543  20.153  1.00  0.62           H  
ATOM   4543  HD2 TYR A 310     -30.292  15.976  17.275  1.00  0.62           H  
ATOM   4544  HE1 TYR A 310     -34.342  14.885  19.861  1.00  0.62           H  
ATOM   4545  HE2 TYR A 310     -32.305  17.323  16.989  1.00  0.62           H  
ATOM   4546  HH  TYR A 310     -34.349  17.676  17.608  1.00  0.62           H  
ATOM   4547  N   ARG A 311     -27.720  11.626  17.748  1.00  0.65           N  
ATOM   4548  CA  ARG A 311     -26.348  11.198  17.534  1.00  0.65           C  
ATOM   4549  C   ARG A 311     -26.069  11.017  16.036  1.00  0.65           C  
ATOM   4550  O   ARG A 311     -25.067  11.522  15.526  1.00  0.65           O  
ATOM   4551  CB  ARG A 311     -26.071   9.904  18.289  1.00  0.65           C  
ATOM   4552  CG  ARG A 311     -25.987  10.059  19.806  1.00  0.65           C  
ATOM   4553  CD  ARG A 311     -25.829   8.753  20.483  1.00  0.65           C  
ATOM   4554  NE  ARG A 311     -25.715   8.902  21.925  1.00  0.65           N  
ATOM   4555  CZ  ARG A 311     -25.767   7.886  22.807  1.00  0.65           C  
ATOM   4556  NH1 ARG A 311     -25.935   6.656  22.380  1.00  0.65           N  
ATOM   4557  NH2 ARG A 311     -25.651   8.127  24.101  1.00  0.65           N  
ATOM   4558  H   ARG A 311     -28.370  11.040  18.272  1.00  0.65           H  
ATOM   4559  HA  ARG A 311     -25.684  11.968  17.922  1.00  0.65           H  
ATOM   4560 1HB  ARG A 311     -26.867   9.190  18.077  1.00  0.65           H  
ATOM   4561 2HB  ARG A 311     -25.137   9.469  17.939  1.00  0.65           H  
ATOM   4562 1HG  ARG A 311     -25.130  10.681  20.058  1.00  0.65           H  
ATOM   4563 2HG  ARG A 311     -26.893  10.532  20.175  1.00  0.65           H  
ATOM   4564 1HD  ARG A 311     -26.702   8.134  20.272  1.00  0.65           H  
ATOM   4565 2HD  ARG A 311     -24.933   8.257  20.118  1.00  0.65           H  
ATOM   4566  HE  ARG A 311     -25.586   9.837  22.291  1.00  0.65           H  
ATOM   4567 1HH1 ARG A 311     -26.023   6.474  21.391  1.00  0.65           H  
ATOM   4568 2HH1 ARG A 311     -25.973   5.893  23.041  1.00  0.65           H  
ATOM   4569 1HH2 ARG A 311     -25.523   9.075  24.429  1.00  0.65           H  
ATOM   4570 2HH2 ARG A 311     -25.690   7.365  24.761  1.00  0.65           H  
ATOM   4571  N   ARG A 312     -27.010  10.404  15.301  1.00  0.67           N  
ATOM   4572  CA  ARG A 312     -26.865  10.193  13.857  1.00  0.67           C  
ATOM   4573  C   ARG A 312     -26.792  11.514  13.101  1.00  0.67           C  
ATOM   4574  O   ARG A 312     -26.091  11.637  12.096  1.00  0.67           O  
ATOM   4575  CB  ARG A 312     -28.028   9.365  13.305  1.00  0.67           C  
ATOM   4576  CG  ARG A 312     -28.032   7.887  13.656  1.00  0.67           C  
ATOM   4577  CD  ARG A 312     -29.280   7.193  13.157  1.00  0.67           C  
ATOM   4578  NE  ARG A 312     -29.234   5.769  13.456  1.00  0.67           N  
ATOM   4579  CZ  ARG A 312     -30.192   4.857  13.166  1.00  0.67           C  
ATOM   4580  NH1 ARG A 312     -31.319   5.184  12.557  1.00  0.67           N  
ATOM   4581  NH2 ARG A 312     -29.987   3.591  13.500  1.00  0.67           N  
ATOM   4582  H   ARG A 312     -27.835  10.025  15.763  1.00  0.67           H  
ATOM   4583  HA  ARG A 312     -25.940   9.644  13.682  1.00  0.67           H  
ATOM   4584 1HB  ARG A 312     -28.953   9.771  13.696  1.00  0.67           H  
ATOM   4585 2HB  ARG A 312     -28.060   9.457  12.220  1.00  0.67           H  
ATOM   4586 1HG  ARG A 312     -27.174   7.412  13.183  1.00  0.67           H  
ATOM   4587 2HG  ARG A 312     -27.962   7.757  14.728  1.00  0.67           H  
ATOM   4588 1HD  ARG A 312     -30.159   7.619  13.649  1.00  0.67           H  
ATOM   4589 2HD  ARG A 312     -29.373   7.318  12.080  1.00  0.67           H  
ATOM   4590  HE  ARG A 312     -28.402   5.429  13.919  1.00  0.67           H  
ATOM   4591 1HH1 ARG A 312     -31.534   6.155  12.279  1.00  0.67           H  
ATOM   4592 2HH1 ARG A 312     -31.995   4.467  12.364  1.00  0.67           H  
ATOM   4593 1HH2 ARG A 312     -29.128   3.323  13.962  1.00  0.67           H  
ATOM   4594 2HH2 ARG A 312     -30.684   2.894  13.290  1.00  0.67           H  
ATOM   4595  N   ALA A 313     -27.508  12.510  13.606  1.00  0.70           N  
ATOM   4596  CA  ALA A 313     -27.567  13.840  13.026  1.00  0.70           C  
ATOM   4597  C   ALA A 313     -26.292  14.631  13.227  1.00  0.70           C  
ATOM   4598  O   ALA A 313     -26.086  15.654  12.570  1.00  0.70           O  
ATOM   4599  CB  ALA A 313     -28.698  14.621  13.665  1.00  0.70           C  
ATOM   4600  H   ALA A 313     -28.089  12.320  14.420  1.00  0.70           H  
ATOM   4601  HA  ALA A 313     -27.739  13.735  11.956  1.00  0.70           H  
ATOM   4602 1HB  ALA A 313     -28.760  15.597  13.219  1.00  0.70           H  
ATOM   4603 2HB  ALA A 313     -29.633  14.116  13.530  1.00  0.70           H  
ATOM   4604 3HB  ALA A 313     -28.502  14.718  14.720  1.00  0.70           H  
ATOM   4605  N   GLY A 314     -25.465  14.224  14.193  1.00  0.73           N  
ATOM   4606  CA  GLY A 314     -24.300  15.008  14.543  1.00  0.73           C  
ATOM   4607  C   GLY A 314     -24.741  16.258  15.306  1.00  0.73           C  
ATOM   4608  O   GLY A 314     -24.066  17.285  15.253  1.00  0.73           O  
ATOM   4609  H   GLY A 314     -25.622  13.346  14.686  1.00  0.73           H  
ATOM   4610 1HA  GLY A 314     -23.632  14.408  15.162  1.00  0.73           H  
ATOM   4611 2HA  GLY A 314     -23.758  15.288  13.642  1.00  0.73           H  
ATOM   4612  N   VAL A 315     -25.896  16.171  15.979  1.00  0.76           N  
ATOM   4613  CA  VAL A 315     -26.495  17.296  16.697  1.00  0.76           C  
ATOM   4614  C   VAL A 315     -26.559  17.095  18.201  1.00  0.76           C  
ATOM   4615  O   VAL A 315     -27.103  16.101  18.683  1.00  0.76           O  
ATOM   4616  CB  VAL A 315     -27.926  17.507  16.159  1.00  0.76           C  
ATOM   4617  CG1 VAL A 315     -28.636  18.560  16.901  1.00  0.76           C  
ATOM   4618  CG2 VAL A 315     -27.864  17.943  14.754  1.00  0.76           C  
ATOM   4619  H   VAL A 315     -26.384  15.273  16.009  1.00  0.76           H  
ATOM   4620  HA  VAL A 315     -25.903  18.192  16.495  1.00  0.76           H  
ATOM   4621  HB  VAL A 315     -28.469  16.579  16.249  1.00  0.76           H  
ATOM   4622 1HG1 VAL A 315     -29.622  18.684  16.505  1.00  0.76           H  
ATOM   4623 2HG1 VAL A 315     -28.704  18.296  17.949  1.00  0.76           H  
ATOM   4624 3HG1 VAL A 315     -28.080  19.468  16.780  1.00  0.76           H  
ATOM   4625 1HG2 VAL A 315     -28.872  18.081  14.399  1.00  0.76           H  
ATOM   4626 2HG2 VAL A 315     -27.318  18.887  14.693  1.00  0.76           H  
ATOM   4627 3HG2 VAL A 315     -27.359  17.206  14.159  1.00  0.76           H  
ATOM   4628  N   THR A 316     -26.026  18.047  18.957  1.00  0.78           N  
ATOM   4629  CA  THR A 316     -26.078  17.918  20.399  1.00  0.78           C  
ATOM   4630  C   THR A 316     -27.441  18.426  20.866  1.00  0.78           C  
ATOM   4631  O   THR A 316     -28.063  19.228  20.176  1.00  0.78           O  
ATOM   4632  CB  THR A 316     -24.953  18.741  21.055  1.00  0.78           C  
ATOM   4633  OG1 THR A 316     -25.153  20.128  20.769  1.00  0.78           O  
ATOM   4634  CG2 THR A 316     -23.617  18.303  20.499  1.00  0.78           C  
ATOM   4635  H   THR A 316     -25.576  18.864  18.529  1.00  0.78           H  
ATOM   4636  HA  THR A 316     -25.951  16.869  20.647  1.00  0.78           H  
ATOM   4637  HB  THR A 316     -24.950  18.601  22.120  1.00  0.78           H  
ATOM   4638  HG1 THR A 316     -24.963  20.278  19.801  1.00  0.78           H  
ATOM   4639 1HG2 THR A 316     -22.820  18.891  20.954  1.00  0.78           H  
ATOM   4640 2HG2 THR A 316     -23.460  17.247  20.717  1.00  0.78           H  
ATOM   4641 3HG2 THR A 316     -23.610  18.456  19.417  1.00  0.78           H  
ATOM   4642  N   PRO A 317     -27.904  18.072  22.063  1.00  0.78           N  
ATOM   4643  CA  PRO A 317     -29.112  18.595  22.665  1.00  0.78           C  
ATOM   4644  C   PRO A 317     -29.213  20.119  22.671  1.00  0.78           C  
ATOM   4645  O   PRO A 317     -30.304  20.686  22.550  1.00  0.78           O  
ATOM   4646  CB  PRO A 317     -28.993  18.048  24.086  1.00  0.78           C  
ATOM   4647  CG  PRO A 317     -28.264  16.749  23.933  1.00  0.78           C  
ATOM   4648  CD  PRO A 317     -27.246  17.006  22.858  1.00  0.78           C  
ATOM   4649  HA  PRO A 317     -29.947  18.162  22.129  1.00  0.78           H  
ATOM   4650 1HB  PRO A 317     -28.436  18.763  24.707  1.00  0.78           H  
ATOM   4651 2HB  PRO A 317     -29.950  17.953  24.544  1.00  0.78           H  
ATOM   4652 1HG  PRO A 317     -27.816  16.457  24.896  1.00  0.78           H  
ATOM   4653 2HG  PRO A 317     -28.983  15.954  23.666  1.00  0.78           H  
ATOM   4654 1HD  PRO A 317     -26.313  17.347  23.314  1.00  0.78           H  
ATOM   4655 2HD  PRO A 317     -27.126  16.085  22.277  1.00  0.78           H  
ATOM   4656  N   THR A 318     -28.073  20.792  22.747  1.00  0.77           N  
ATOM   4657  CA  THR A 318     -28.057  22.238  22.844  1.00  0.77           C  
ATOM   4658  C   THR A 318     -28.332  22.945  21.525  1.00  0.77           C  
ATOM   4659  O   THR A 318     -28.582  24.153  21.494  1.00  0.77           O  
ATOM   4660  CB  THR A 318     -26.719  22.677  23.435  1.00  0.77           C  
ATOM   4661  OG1 THR A 318     -25.611  22.352  22.551  1.00  0.77           O  
ATOM   4662  CG2 THR A 318     -26.536  21.933  24.729  1.00  0.77           C  
ATOM   4663  H   THR A 318     -27.192  20.301  22.787  1.00  0.77           H  
ATOM   4664  HA  THR A 318     -28.835  22.532  23.537  1.00  0.77           H  
ATOM   4665  HB  THR A 318     -26.727  23.748  23.627  1.00  0.77           H  
ATOM   4666  HG1 THR A 318     -25.715  21.482  22.101  1.00  0.77           H  
ATOM   4667 1HG2 THR A 318     -25.597  22.222  25.197  1.00  0.77           H  
ATOM   4668 2HG2 THR A 318     -27.362  22.178  25.389  1.00  0.77           H  
ATOM   4669 3HG2 THR A 318     -26.530  20.860  24.538  1.00  0.77           H  
ATOM   4670  N   GLU A 319     -28.280  22.195  20.438  1.00  0.74           N  
ATOM   4671  CA  GLU A 319     -28.514  22.728  19.115  1.00  0.74           C  
ATOM   4672  C   GLU A 319     -29.976  22.650  18.699  1.00  0.74           C  
ATOM   4673  O   GLU A 319     -30.354  23.186  17.656  1.00  0.74           O  
ATOM   4674  CB  GLU A 319     -27.657  21.971  18.118  1.00  0.74           C  
ATOM   4675  CG  GLU A 319     -26.180  22.186  18.246  1.00  0.74           C  
ATOM   4676  CD  GLU A 319     -25.381  21.249  17.399  1.00  0.74           C  
ATOM   4677  OE1 GLU A 319     -25.402  21.358  16.196  1.00  0.74           O  
ATOM   4678  OE2 GLU A 319     -24.735  20.404  17.987  1.00  0.74           O  
ATOM   4679  H   GLU A 319     -28.092  21.197  20.521  1.00  0.74           H  
ATOM   4680  HA  GLU A 319     -28.221  23.772  19.115  1.00  0.74           H  
ATOM   4681 1HB  GLU A 319     -27.812  20.934  18.305  1.00  0.74           H  
ATOM   4682 2HB  GLU A 319     -27.975  22.187  17.098  1.00  0.74           H  
ATOM   4683 1HG  GLU A 319     -25.958  23.192  17.934  1.00  0.74           H  
ATOM   4684 2HG  GLU A 319     -25.894  22.091  19.289  1.00  0.74           H  
ATOM   4685  N   VAL A 320     -30.819  21.991  19.494  1.00  0.70           N  
ATOM   4686  CA  VAL A 320     -32.186  21.844  19.029  1.00  0.70           C  
ATOM   4687  C   VAL A 320     -32.989  23.034  19.507  1.00  0.70           C  
ATOM   4688  O   VAL A 320     -33.081  23.297  20.705  1.00  0.70           O  
ATOM   4689  CB  VAL A 320     -32.790  20.544  19.537  1.00  0.70           C  
ATOM   4690  CG1 VAL A 320     -34.213  20.405  19.005  1.00  0.70           C  
ATOM   4691  CG2 VAL A 320     -31.900  19.425  19.134  1.00  0.70           C  
ATOM   4692  H   VAL A 320     -30.522  21.585  20.383  1.00  0.70           H  
ATOM   4693  HA  VAL A 320     -32.203  21.827  17.944  1.00  0.70           H  
ATOM   4694  HB  VAL A 320     -32.851  20.576  20.626  1.00  0.70           H  
ATOM   4695 1HG1 VAL A 320     -34.651  19.492  19.369  1.00  0.70           H  
ATOM   4696 2HG1 VAL A 320     -34.803  21.244  19.327  1.00  0.70           H  
ATOM   4697 3HG1 VAL A 320     -34.195  20.383  17.914  1.00  0.70           H  
ATOM   4698 1HG2 VAL A 320     -32.315  18.513  19.515  1.00  0.70           H  
ATOM   4699 2HG2 VAL A 320     -31.832  19.391  18.052  1.00  0.70           H  
ATOM   4700 3HG2 VAL A 320     -30.901  19.570  19.558  1.00  0.70           H  
ATOM   4701  N   GLY A 321     -33.525  23.788  18.560  1.00  0.66           N  
ATOM   4702  CA  GLY A 321     -34.252  25.005  18.871  1.00  0.66           C  
ATOM   4703  C   GLY A 321     -35.740  24.773  19.095  1.00  0.66           C  
ATOM   4704  O   GLY A 321     -36.386  25.566  19.764  1.00  0.66           O  
ATOM   4705  H   GLY A 321     -33.439  23.485  17.595  1.00  0.66           H  
ATOM   4706 1HA  GLY A 321     -33.821  25.457  19.763  1.00  0.66           H  
ATOM   4707 2HA  GLY A 321     -34.103  25.714  18.063  1.00  0.66           H  
ATOM   4708  N   TYR A 322     -36.280  23.704  18.517  1.00  0.63           N  
ATOM   4709  CA  TYR A 322     -37.711  23.403  18.668  1.00  0.63           C  
ATOM   4710  C   TYR A 322     -38.073  21.950  18.436  1.00  0.63           C  
ATOM   4711  O   TYR A 322     -37.509  21.307  17.552  1.00  0.63           O  
ATOM   4712  CB  TYR A 322     -38.549  24.266  17.731  1.00  0.63           C  
ATOM   4713  CG  TYR A 322     -40.024  23.889  17.725  1.00  0.63           C  
ATOM   4714  CD1 TYR A 322     -40.893  24.343  18.706  1.00  0.63           C  
ATOM   4715  CD2 TYR A 322     -40.501  23.070  16.711  1.00  0.63           C  
ATOM   4716  CE1 TYR A 322     -42.225  23.975  18.678  1.00  0.63           C  
ATOM   4717  CE2 TYR A 322     -41.831  22.700  16.684  1.00  0.63           C  
ATOM   4718  CZ  TYR A 322     -42.693  23.141  17.655  1.00  0.63           C  
ATOM   4719  OH  TYR A 322     -44.023  22.755  17.628  1.00  0.63           O  
ATOM   4720  H   TYR A 322     -35.679  23.117  17.936  1.00  0.63           H  
ATOM   4721  HA  TYR A 322     -37.996  23.637  19.696  1.00  0.63           H  
ATOM   4722 1HB  TYR A 322     -38.462  25.308  18.021  1.00  0.63           H  
ATOM   4723 2HB  TYR A 322     -38.173  24.173  16.718  1.00  0.63           H  
ATOM   4724  HD1 TYR A 322     -40.528  24.978  19.495  1.00  0.63           H  
ATOM   4725  HD2 TYR A 322     -39.821  22.711  15.939  1.00  0.63           H  
ATOM   4726  HE1 TYR A 322     -42.901  24.331  19.455  1.00  0.63           H  
ATOM   4727  HE2 TYR A 322     -42.198  22.056  15.893  1.00  0.63           H  
ATOM   4728  HH  TYR A 322     -44.159  22.022  16.975  1.00  0.63           H  
ATOM   4729  N   VAL A 323     -39.021  21.429  19.214  1.00  0.60           N  
ATOM   4730  CA  VAL A 323     -39.507  20.085  18.914  1.00  0.60           C  
ATOM   4731  C   VAL A 323     -41.021  19.966  18.777  1.00  0.60           C  
ATOM   4732  O   VAL A 323     -41.791  20.446  19.622  1.00  0.60           O  
ATOM   4733  CB  VAL A 323     -38.972  19.048  19.913  1.00  0.60           C  
ATOM   4734  CG1 VAL A 323     -39.552  17.656  19.612  1.00  0.60           C  
ATOM   4735  CG2 VAL A 323     -37.486  18.947  19.731  1.00  0.60           C  
ATOM   4736  H   VAL A 323     -39.421  21.993  19.972  1.00  0.60           H  
ATOM   4737  HA  VAL A 323     -39.096  19.800  17.947  1.00  0.60           H  
ATOM   4738  HB  VAL A 323     -39.230  19.336  20.917  1.00  0.60           H  
ATOM   4739 1HG1 VAL A 323     -39.150  16.935  20.295  1.00  0.60           H  
ATOM   4740 2HG1 VAL A 323     -40.603  17.654  19.700  1.00  0.60           H  
ATOM   4741 3HG1 VAL A 323     -39.288  17.366  18.597  1.00  0.60           H  
ATOM   4742 1HG2 VAL A 323     -37.090  18.216  20.389  1.00  0.60           H  
ATOM   4743 2HG2 VAL A 323     -37.271  18.654  18.715  1.00  0.60           H  
ATOM   4744 3HG2 VAL A 323     -37.022  19.892  19.930  1.00  0.60           H  
ATOM   4745  N   GLU A 324     -41.403  19.300  17.687  1.00  0.58           N  
ATOM   4746  CA  GLU A 324     -42.768  18.941  17.345  1.00  0.58           C  
ATOM   4747  C   GLU A 324     -43.005  17.544  17.925  1.00  0.58           C  
ATOM   4748  O   GLU A 324     -42.366  16.569  17.523  1.00  0.58           O  
ATOM   4749  CB  GLU A 324     -42.939  18.972  15.823  1.00  0.58           C  
ATOM   4750  CG  GLU A 324     -44.281  18.625  15.291  1.00  0.58           C  
ATOM   4751  CD  GLU A 324     -45.343  19.622  15.596  1.00  0.58           C  
ATOM   4752  OE1 GLU A 324     -45.050  20.751  15.999  1.00  0.58           O  
ATOM   4753  OE2 GLU A 324     -46.478  19.255  15.402  1.00  0.58           O  
ATOM   4754  H   GLU A 324     -40.670  18.982  17.057  1.00  0.58           H  
ATOM   4755  HA  GLU A 324     -43.460  19.642  17.815  1.00  0.58           H  
ATOM   4756 1HB  GLU A 324     -42.704  19.958  15.455  1.00  0.58           H  
ATOM   4757 2HB  GLU A 324     -42.235  18.306  15.371  1.00  0.58           H  
ATOM   4758 1HG  GLU A 324     -44.194  18.529  14.215  1.00  0.58           H  
ATOM   4759 2HG  GLU A 324     -44.575  17.653  15.694  1.00  0.58           H  
ATOM   4760  N   LEU A 325     -43.860  17.482  18.929  1.00  0.57           N  
ATOM   4761  CA  LEU A 325     -44.101  16.278  19.717  1.00  0.57           C  
ATOM   4762  C   LEU A 325     -45.284  15.492  19.235  1.00  0.57           C  
ATOM   4763  O   LEU A 325     -46.159  16.033  18.560  1.00  0.57           O  
ATOM   4764  CB  LEU A 325     -44.387  16.671  21.165  1.00  0.57           C  
ATOM   4765  CG  LEU A 325     -43.185  17.013  21.994  1.00  0.57           C  
ATOM   4766  CD1 LEU A 325     -42.729  18.285  21.486  1.00  0.57           C  
ATOM   4767  CD2 LEU A 325     -43.516  17.106  23.505  1.00  0.57           C  
ATOM   4768  H   LEU A 325     -44.375  18.332  19.170  1.00  0.57           H  
ATOM   4769  HA  LEU A 325     -43.214  15.647  19.673  1.00  0.57           H  
ATOM   4770 1HB  LEU A 325     -45.006  17.567  21.133  1.00  0.57           H  
ATOM   4771 2HB  LEU A 325     -44.947  15.887  21.653  1.00  0.57           H  
ATOM   4772  HG  LEU A 325     -42.407  16.260  21.840  1.00  0.57           H  
ATOM   4773 1HD1 LEU A 325     -41.849  18.621  21.993  1.00  0.57           H  
ATOM   4774 2HD1 LEU A 325     -42.526  18.186  20.472  1.00  0.57           H  
ATOM   4775 3HD1 LEU A 325     -43.529  19.002  21.607  1.00  0.57           H  
ATOM   4776 1HD2 LEU A 325     -42.627  17.374  24.061  1.00  0.57           H  
ATOM   4777 2HD2 LEU A 325     -44.262  17.863  23.660  1.00  0.57           H  
ATOM   4778 3HD2 LEU A 325     -43.886  16.145  23.864  1.00  0.57           H  
ATOM   4779  N   HIS A 326     -45.404  14.235  19.666  1.00  0.57           N  
ATOM   4780  CA  HIS A 326     -46.628  13.494  19.372  1.00  0.57           C  
ATOM   4781  C   HIS A 326     -47.692  13.917  20.410  1.00  0.57           C  
ATOM   4782  O   HIS A 326     -48.175  13.156  21.249  1.00  0.57           O  
ATOM   4783  CB  HIS A 326     -46.354  11.977  19.396  1.00  0.57           C  
ATOM   4784  CG  HIS A 326     -47.498  11.099  18.914  1.00  0.57           C  
ATOM   4785  ND1 HIS A 326     -47.776  10.859  17.571  1.00  0.57           N  
ATOM   4786  CD2 HIS A 326     -48.393  10.377  19.606  1.00  0.57           C  
ATOM   4787  CE1 HIS A 326     -48.828  10.072  17.484  1.00  0.57           C  
ATOM   4788  NE2 HIS A 326     -49.206   9.754  18.694  1.00  0.57           N  
ATOM   4789  H   HIS A 326     -44.659  13.799  20.201  1.00  0.57           H  
ATOM   4790  HA  HIS A 326     -46.995  13.756  18.383  1.00  0.57           H  
ATOM   4791 1HB  HIS A 326     -45.476  11.763  18.785  1.00  0.57           H  
ATOM   4792 2HB  HIS A 326     -46.104  11.676  20.416  1.00  0.57           H  
ATOM   4793  HD2 HIS A 326     -48.463  10.306  20.691  1.00  0.57           H  
ATOM   4794  HE1 HIS A 326     -49.286   9.723  16.576  1.00  0.57           H  
ATOM   4795  HE2 HIS A 326     -49.979   9.144  18.918  1.00  0.57           H  
ATOM   4796  N   GLY A 327     -48.074  15.176  20.290  1.00  0.58           N  
ATOM   4797  CA  GLY A 327     -49.007  15.857  21.156  1.00  0.58           C  
ATOM   4798  C   GLY A 327     -50.411  15.546  20.744  1.00  0.58           C  
ATOM   4799  O   GLY A 327     -50.999  16.287  19.952  1.00  0.58           O  
ATOM   4800  H   GLY A 327     -47.630  15.704  19.546  1.00  0.58           H  
ATOM   4801 1HA  GLY A 327     -48.854  15.529  22.188  1.00  0.58           H  
ATOM   4802 2HA  GLY A 327     -48.834  16.925  21.141  1.00  0.58           H  
ATOM   4803  N   THR A 328     -50.899  14.410  21.216  1.00  0.59           N  
ATOM   4804  CA  THR A 328     -52.233  13.912  20.904  1.00  0.59           C  
ATOM   4805  C   THR A 328     -53.329  14.461  21.787  1.00  0.59           C  
ATOM   4806  O   THR A 328     -54.494  14.457  21.401  1.00  0.59           O  
ATOM   4807  CB  THR A 328     -52.269  12.407  21.092  1.00  0.59           C  
ATOM   4808  OG1 THR A 328     -51.904  12.120  22.492  1.00  0.59           O  
ATOM   4809  CG2 THR A 328     -51.342  11.767  20.170  1.00  0.59           C  
ATOM   4810  H   THR A 328     -50.272  13.868  21.814  1.00  0.59           H  
ATOM   4811  HA  THR A 328     -52.465  14.166  19.871  1.00  0.59           H  
ATOM   4812  HB  THR A 328     -53.277  12.039  20.902  1.00  0.59           H  
ATOM   4813  HG1 THR A 328     -51.001  12.461  22.654  1.00  0.59           H  
ATOM   4814 1HG2 THR A 328     -51.370  10.690  20.320  1.00  0.59           H  
ATOM   4815 2HG2 THR A 328     -51.621  11.999  19.142  1.00  0.59           H  
ATOM   4816 3HG2 THR A 328     -50.352  12.146  20.368  1.00  0.59           H  
ATOM   4817  N   GLY A 329     -52.990  14.946  22.962  1.00  0.60           N  
ATOM   4818  CA  GLY A 329     -54.037  15.397  23.855  1.00  0.60           C  
ATOM   4819  C   GLY A 329     -54.556  14.271  24.741  1.00  0.60           C  
ATOM   4820  O   GLY A 329     -55.544  14.454  25.458  1.00  0.60           O  
ATOM   4821  H   GLY A 329     -52.012  14.974  23.283  1.00  0.60           H  
ATOM   4822 1HA  GLY A 329     -53.634  16.179  24.492  1.00  0.60           H  
ATOM   4823 2HA  GLY A 329     -54.856  15.833  23.286  1.00  0.60           H  
ATOM   4824  N   THR A 330     -53.938  13.089  24.675  1.00  0.62           N  
ATOM   4825  CA  THR A 330     -54.381  12.026  25.555  1.00  0.62           C  
ATOM   4826  C   THR A 330     -53.679  12.199  26.898  1.00  0.62           C  
ATOM   4827  O   THR A 330     -52.513  12.602  26.959  1.00  0.62           O  
ATOM   4828  CB  THR A 330     -54.072  10.638  24.966  1.00  0.62           C  
ATOM   4829  OG1 THR A 330     -52.658  10.516  24.767  1.00  0.62           O  
ATOM   4830  CG2 THR A 330     -54.777  10.457  23.621  1.00  0.62           C  
ATOM   4831  H   THR A 330     -53.168  12.931  24.022  1.00  0.62           H  
ATOM   4832  HA  THR A 330     -55.455  12.109  25.713  1.00  0.62           H  
ATOM   4833  HB  THR A 330     -54.401   9.867  25.661  1.00  0.62           H  
ATOM   4834  HG1 THR A 330     -52.431  10.979  23.920  1.00  0.62           H  
ATOM   4835 1HG2 THR A 330     -54.537   9.477  23.211  1.00  0.62           H  
ATOM   4836 2HG2 THR A 330     -55.838  10.533  23.750  1.00  0.62           H  
ATOM   4837 3HG2 THR A 330     -54.443  11.229  22.932  1.00  0.62           H  
ATOM   4838  N   LYS A 331     -54.329  11.733  27.962  1.00  0.64           N  
ATOM   4839  CA  LYS A 331     -53.790  11.793  29.324  1.00  0.64           C  
ATOM   4840  C   LYS A 331     -52.515  10.979  29.527  1.00  0.64           C  
ATOM   4841  O   LYS A 331     -51.777  11.199  30.485  1.00  0.64           O  
ATOM   4842  CB  LYS A 331     -54.841  11.318  30.325  1.00  0.64           C  
ATOM   4843  CG  LYS A 331     -56.018  12.244  30.486  1.00  0.64           C  
ATOM   4844  CD  LYS A 331     -57.015  11.715  31.506  1.00  0.64           C  
ATOM   4845  CE  LYS A 331     -58.192  12.666  31.672  1.00  0.64           C  
ATOM   4846  NZ  LYS A 331     -59.182  12.155  32.673  1.00  0.64           N  
ATOM   4847  H   LYS A 331     -55.267  11.382  27.836  1.00  0.64           H  
ATOM   4848  HA  LYS A 331     -53.554  12.836  29.542  1.00  0.64           H  
ATOM   4849 1HB  LYS A 331     -55.220  10.344  30.018  1.00  0.64           H  
ATOM   4850 2HB  LYS A 331     -54.377  11.193  31.302  1.00  0.64           H  
ATOM   4851 1HG  LYS A 331     -55.667  13.226  30.810  1.00  0.64           H  
ATOM   4852 2HG  LYS A 331     -56.522  12.358  29.526  1.00  0.64           H  
ATOM   4853 1HD  LYS A 331     -57.388  10.745  31.179  1.00  0.64           H  
ATOM   4854 2HD  LYS A 331     -56.520  11.592  32.468  1.00  0.64           H  
ATOM   4855 1HE  LYS A 331     -57.822  13.640  31.995  1.00  0.64           H  
ATOM   4856 2HE  LYS A 331     -58.686  12.783  30.711  1.00  0.64           H  
ATOM   4857 1HZ  LYS A 331     -59.952  12.807  32.764  1.00  0.64           H  
ATOM   4858 2HZ  LYS A 331     -59.536  11.259  32.370  1.00  0.64           H  
ATOM   4859 3HZ  LYS A 331     -58.728  12.053  33.567  1.00  0.64           H  
ATOM   4860  N   VAL A 332     -52.300  10.008  28.656  1.00  0.65           N  
ATOM   4861  CA  VAL A 332     -51.156   9.122  28.728  1.00  0.65           C  
ATOM   4862  C   VAL A 332     -50.048   9.501  27.744  1.00  0.65           C  
ATOM   4863  O   VAL A 332     -48.876   9.569  28.129  1.00  0.65           O  
ATOM   4864  CB  VAL A 332     -51.632   7.683  28.485  1.00  0.65           C  
ATOM   4865  CG1 VAL A 332     -50.481   6.747  28.439  1.00  0.65           C  
ATOM   4866  CG2 VAL A 332     -52.589   7.293  29.597  1.00  0.65           C  
ATOM   4867  H   VAL A 332     -52.958   9.897  27.902  1.00  0.65           H  
ATOM   4868  HA  VAL A 332     -50.747   9.176  29.738  1.00  0.65           H  
ATOM   4869  HB  VAL A 332     -52.142   7.629  27.524  1.00  0.65           H  
ATOM   4870 1HG1 VAL A 332     -50.850   5.740  28.263  1.00  0.65           H  
ATOM   4871 2HG1 VAL A 332     -49.825   7.041  27.631  1.00  0.65           H  
ATOM   4872 3HG1 VAL A 332     -49.944   6.780  29.386  1.00  0.65           H  
ATOM   4873 1HG2 VAL A 332     -52.944   6.276  29.431  1.00  0.65           H  
ATOM   4874 2HG2 VAL A 332     -52.071   7.346  30.555  1.00  0.65           H  
ATOM   4875 3HG2 VAL A 332     -53.438   7.975  29.606  1.00  0.65           H  
ATOM   4876  N   GLY A 333     -50.398   9.725  26.473  1.00  0.65           N  
ATOM   4877  CA  GLY A 333     -49.394  10.008  25.467  1.00  0.65           C  
ATOM   4878  C   GLY A 333     -48.625  11.279  25.771  1.00  0.65           C  
ATOM   4879  O   GLY A 333     -47.391  11.287  25.761  1.00  0.65           O  
ATOM   4880  H   GLY A 333     -51.365   9.736  26.159  1.00  0.65           H  
ATOM   4881 1HA  GLY A 333     -48.702   9.167  25.404  1.00  0.65           H  
ATOM   4882 2HA  GLY A 333     -49.880  10.099  24.495  1.00  0.65           H  
ATOM   4883  N   ASP A 334     -49.352  12.376  26.026  1.00  0.64           N  
ATOM   4884  CA  ASP A 334     -48.694  13.652  26.261  1.00  0.64           C  
ATOM   4885  C   ASP A 334     -47.506  13.579  27.246  1.00  0.64           C  
ATOM   4886  O   ASP A 334     -46.394  13.934  26.842  1.00  0.64           O  
ATOM   4887  CB  ASP A 334     -49.688  14.744  26.677  1.00  0.64           C  
ATOM   4888  CG  ASP A 334     -50.604  15.255  25.570  1.00  0.64           C  
ATOM   4889  OD1 ASP A 334     -50.460  14.949  24.390  1.00  0.64           O  
ATOM   4890  OD2 ASP A 334     -51.419  16.050  25.932  1.00  0.64           O  
ATOM   4891  H   ASP A 334     -50.374  12.328  26.078  1.00  0.64           H  
ATOM   4892  HA  ASP A 334     -48.282  13.978  25.305  1.00  0.64           H  
ATOM   4893 1HB  ASP A 334     -50.373  14.352  27.412  1.00  0.64           H  
ATOM   4894 2HB  ASP A 334     -49.162  15.574  27.130  1.00  0.64           H  
ATOM   4895  N   PRO A 335     -47.681  13.194  28.543  1.00  0.63           N  
ATOM   4896  CA  PRO A 335     -46.603  13.110  29.506  1.00  0.63           C  
ATOM   4897  C   PRO A 335     -45.524  12.105  29.202  1.00  0.63           C  
ATOM   4898  O   PRO A 335     -44.382  12.312  29.608  1.00  0.63           O  
ATOM   4899  CB  PRO A 335     -47.332  12.716  30.804  1.00  0.63           C  
ATOM   4900  CG  PRO A 335     -48.623  12.111  30.364  1.00  0.63           C  
ATOM   4901  CD  PRO A 335     -49.005  12.864  29.124  1.00  0.63           C  
ATOM   4902  HA  PRO A 335     -46.142  14.092  29.566  1.00  0.63           H  
ATOM   4903 1HB  PRO A 335     -46.716  12.006  31.371  1.00  0.63           H  
ATOM   4904 2HB  PRO A 335     -47.488  13.577  31.454  1.00  0.63           H  
ATOM   4905 1HG  PRO A 335     -48.497  11.035  30.179  1.00  0.63           H  
ATOM   4906 2HG  PRO A 335     -49.382  12.204  31.158  1.00  0.63           H  
ATOM   4907 1HD  PRO A 335     -49.608  12.217  28.510  1.00  0.63           H  
ATOM   4908 2HD  PRO A 335     -49.538  13.772  29.417  1.00  0.63           H  
ATOM   4909  N   ILE A 336     -45.813  11.060  28.441  1.00  0.61           N  
ATOM   4910  CA  ILE A 336     -44.736  10.133  28.158  1.00  0.61           C  
ATOM   4911  C   ILE A 336     -43.785  10.757  27.156  1.00  0.61           C  
ATOM   4912  O   ILE A 336     -42.562  10.743  27.345  1.00  0.61           O  
ATOM   4913  CB  ILE A 336     -45.279   8.798  27.672  1.00  0.61           C  
ATOM   4914  CG1 ILE A 336     -46.051   8.144  28.809  1.00  0.61           C  
ATOM   4915  CG2 ILE A 336     -44.136   7.907  27.204  1.00  0.61           C  
ATOM   4916  CD1 ILE A 336     -46.861   6.979  28.387  1.00  0.61           C  
ATOM   4917  H   ILE A 336     -46.761  10.858  28.103  1.00  0.61           H  
ATOM   4918  HA  ILE A 336     -44.185   9.949  29.079  1.00  0.61           H  
ATOM   4919  HB  ILE A 336     -45.980   8.975  26.855  1.00  0.61           H  
ATOM   4920 1HG1 ILE A 336     -45.348   7.816  29.572  1.00  0.61           H  
ATOM   4921 2HG1 ILE A 336     -46.719   8.884  29.247  1.00  0.61           H  
ATOM   4922 1HG2 ILE A 336     -44.522   6.959  26.862  1.00  0.61           H  
ATOM   4923 2HG2 ILE A 336     -43.607   8.392  26.396  1.00  0.61           H  
ATOM   4924 3HG2 ILE A 336     -43.472   7.743  28.024  1.00  0.61           H  
ATOM   4925 1HD1 ILE A 336     -47.388   6.570  29.244  1.00  0.61           H  
ATOM   4926 2HD1 ILE A 336     -47.570   7.305  27.644  1.00  0.61           H  
ATOM   4927 3HD1 ILE A 336     -46.221   6.230  27.972  1.00  0.61           H  
ATOM   4928  N   GLU A 337     -44.359  11.336  26.103  1.00  0.60           N  
ATOM   4929  CA  GLU A 337     -43.570  11.990  25.074  1.00  0.60           C  
ATOM   4930  C   GLU A 337     -42.809  13.174  25.652  1.00  0.60           C  
ATOM   4931  O   GLU A 337     -41.607  13.332  25.413  1.00  0.60           O  
ATOM   4932  CB  GLU A 337     -44.488  12.491  23.966  1.00  0.60           C  
ATOM   4933  CG  GLU A 337     -43.793  13.232  22.794  1.00  0.60           C  
ATOM   4934  CD  GLU A 337     -43.064  12.364  21.801  1.00  0.60           C  
ATOM   4935  OE1 GLU A 337     -43.451  11.240  21.636  1.00  0.60           O  
ATOM   4936  OE2 GLU A 337     -42.130  12.839  21.183  1.00  0.60           O  
ATOM   4937  H   GLU A 337     -45.379  11.323  26.020  1.00  0.60           H  
ATOM   4938  HA  GLU A 337     -42.854  11.280  24.670  1.00  0.60           H  
ATOM   4939 1HB  GLU A 337     -45.036  11.646  23.546  1.00  0.60           H  
ATOM   4940 2HB  GLU A 337     -45.230  13.171  24.392  1.00  0.60           H  
ATOM   4941 1HG  GLU A 337     -44.560  13.774  22.276  1.00  0.60           H  
ATOM   4942 2HG  GLU A 337     -43.092  13.952  23.208  1.00  0.60           H  
ATOM   4943  N   ALA A 338     -43.503  14.013  26.431  1.00  0.58           N  
ATOM   4944  CA  ALA A 338     -42.857  15.178  27.008  1.00  0.58           C  
ATOM   4945  C   ALA A 338     -41.725  14.768  27.936  1.00  0.58           C  
ATOM   4946  O   ALA A 338     -40.643  15.361  27.906  1.00  0.58           O  
ATOM   4947  CB  ALA A 338     -43.872  16.013  27.761  1.00  0.58           C  
ATOM   4948  H   ALA A 338     -44.496  13.851  26.611  1.00  0.58           H  
ATOM   4949  HA  ALA A 338     -42.434  15.769  26.196  1.00  0.58           H  
ATOM   4950 1HB  ALA A 338     -43.386  16.895  28.173  1.00  0.58           H  
ATOM   4951 2HB  ALA A 338     -44.669  16.316  27.082  1.00  0.58           H  
ATOM   4952 3HB  ALA A 338     -44.293  15.418  28.569  1.00  0.58           H  
ATOM   4953  N   ALA A 339     -41.940  13.721  28.736  1.00  0.58           N  
ATOM   4954  CA  ALA A 339     -40.900  13.271  29.634  1.00  0.58           C  
ATOM   4955  C   ALA A 339     -39.683  12.792  28.868  1.00  0.58           C  
ATOM   4956  O   ALA A 339     -38.545  13.121  29.227  1.00  0.58           O  
ATOM   4957  CB  ALA A 339     -41.425  12.153  30.502  1.00  0.58           C  
ATOM   4958  H   ALA A 339     -42.838  13.239  28.759  1.00  0.58           H  
ATOM   4959  HA  ALA A 339     -40.607  14.107  30.259  1.00  0.58           H  
ATOM   4960 1HB  ALA A 339     -40.660  11.850  31.177  1.00  0.58           H  
ATOM   4961 2HB  ALA A 339     -42.286  12.507  31.064  1.00  0.58           H  
ATOM   4962 3HB  ALA A 339     -41.723  11.314  29.873  1.00  0.58           H  
ATOM   4963  N   ALA A 340     -39.923  12.042  27.781  1.00  0.57           N  
ATOM   4964  CA  ALA A 340     -38.835  11.516  26.970  1.00  0.57           C  
ATOM   4965  C   ALA A 340     -38.028  12.641  26.344  1.00  0.57           C  
ATOM   4966  O   ALA A 340     -36.795  12.618  26.335  1.00  0.57           O  
ATOM   4967  CB  ALA A 340     -39.389  10.613  25.875  1.00  0.57           C  
ATOM   4968  H   ALA A 340     -40.885  11.799  27.529  1.00  0.57           H  
ATOM   4969  HA  ALA A 340     -38.178  10.944  27.621  1.00  0.57           H  
ATOM   4970 1HB  ALA A 340     -38.566  10.209  25.290  1.00  0.57           H  
ATOM   4971 2HB  ALA A 340     -39.952   9.793  26.324  1.00  0.57           H  
ATOM   4972 3HB  ALA A 340     -40.051  11.186  25.224  1.00  0.57           H  
ATOM   4973  N   LEU A 341     -38.730  13.666  25.880  1.00  0.58           N  
ATOM   4974  CA  LEU A 341     -38.093  14.787  25.230  1.00  0.58           C  
ATOM   4975  C   LEU A 341     -37.206  15.536  26.209  1.00  0.58           C  
ATOM   4976  O   LEU A 341     -36.049  15.860  25.915  1.00  0.58           O  
ATOM   4977  CB  LEU A 341     -39.156  15.721  24.689  1.00  0.58           C  
ATOM   4978  CG  LEU A 341     -38.662  16.858  23.961  1.00  0.58           C  
ATOM   4979  CD1 LEU A 341     -37.932  16.370  22.815  1.00  0.58           C  
ATOM   4980  CD2 LEU A 341     -39.765  17.647  23.541  1.00  0.58           C  
ATOM   4981  H   LEU A 341     -39.750  13.636  25.928  1.00  0.58           H  
ATOM   4982  HA  LEU A 341     -37.481  14.414  24.412  1.00  0.58           H  
ATOM   4983 1HB  LEU A 341     -39.816  15.153  24.032  1.00  0.58           H  
ATOM   4984 2HB  LEU A 341     -39.751  16.089  25.521  1.00  0.58           H  
ATOM   4985  HG  LEU A 341     -37.997  17.455  24.579  1.00  0.58           H  
ATOM   4986 1HD1 LEU A 341     -37.612  17.204  22.266  1.00  0.58           H  
ATOM   4987 2HD1 LEU A 341     -37.082  15.772  23.135  1.00  0.58           H  
ATOM   4988 3HD1 LEU A 341     -38.596  15.763  22.204  1.00  0.58           H  
ATOM   4989 1HD2 LEU A 341     -39.402  18.489  22.986  1.00  0.58           H  
ATOM   4990 2HD2 LEU A 341     -40.401  17.036  22.921  1.00  0.58           H  
ATOM   4991 3HD2 LEU A 341     -40.306  17.977  24.411  1.00  0.58           H  
ATOM   4992  N   GLY A 342     -37.730  15.786  27.395  1.00  0.59           N  
ATOM   4993  CA  GLY A 342     -36.949  16.470  28.399  1.00  0.59           C  
ATOM   4994  C   GLY A 342     -35.700  15.670  28.727  1.00  0.59           C  
ATOM   4995  O   GLY A 342     -34.590  16.204  28.693  1.00  0.59           O  
ATOM   4996  H   GLY A 342     -38.692  15.507  27.602  1.00  0.59           H  
ATOM   4997 1HA  GLY A 342     -36.682  17.466  28.049  1.00  0.59           H  
ATOM   4998 2HA  GLY A 342     -37.535  16.598  29.286  1.00  0.59           H  
ATOM   4999  N   ALA A 343     -35.863  14.365  28.947  1.00  0.61           N  
ATOM   5000  CA  ALA A 343     -34.744  13.497  29.281  1.00  0.61           C  
ATOM   5001  C   ALA A 343     -33.640  13.503  28.219  1.00  0.61           C  
ATOM   5002  O   ALA A 343     -32.464  13.365  28.568  1.00  0.61           O  
ATOM   5003  CB  ALA A 343     -35.237  12.090  29.467  1.00  0.61           C  
ATOM   5004  H   ALA A 343     -36.803  13.960  28.926  1.00  0.61           H  
ATOM   5005  HA  ALA A 343     -34.320  13.848  30.216  1.00  0.61           H  
ATOM   5006 1HB  ALA A 343     -34.414  11.438  29.750  1.00  0.61           H  
ATOM   5007 2HB  ALA A 343     -35.999  12.067  30.235  1.00  0.61           H  
ATOM   5008 3HB  ALA A 343     -35.664  11.748  28.536  1.00  0.61           H  
ATOM   5009  N   VAL A 344     -34.003  13.635  26.935  1.00  0.66           N  
ATOM   5010  CA  VAL A 344     -33.008  13.655  25.862  1.00  0.66           C  
ATOM   5011  C   VAL A 344     -32.445  15.044  25.541  1.00  0.66           C  
ATOM   5012  O   VAL A 344     -31.239  15.189  25.327  1.00  0.66           O  
ATOM   5013  CB  VAL A 344     -33.579  13.076  24.570  1.00  0.66           C  
ATOM   5014  CG1 VAL A 344     -32.530  13.222  23.433  1.00  0.66           C  
ATOM   5015  CG2 VAL A 344     -33.927  11.634  24.789  1.00  0.66           C  
ATOM   5016  H   VAL A 344     -34.997  13.688  26.704  1.00  0.66           H  
ATOM   5017  HA  VAL A 344     -32.179  13.019  26.171  1.00  0.66           H  
ATOM   5018  HB  VAL A 344     -34.475  13.634  24.282  1.00  0.66           H  
ATOM   5019 1HG1 VAL A 344     -32.911  12.823  22.518  1.00  0.66           H  
ATOM   5020 2HG1 VAL A 344     -32.290  14.272  23.290  1.00  0.66           H  
ATOM   5021 3HG1 VAL A 344     -31.626  12.678  23.706  1.00  0.66           H  
ATOM   5022 1HG2 VAL A 344     -34.325  11.220  23.882  1.00  0.66           H  
ATOM   5023 2HG2 VAL A 344     -33.038  11.081  25.075  1.00  0.66           H  
ATOM   5024 3HG2 VAL A 344     -34.665  11.553  25.580  1.00  0.66           H  
ATOM   5025  N   LEU A 345     -33.321  16.040  25.416  1.00  0.72           N  
ATOM   5026  CA  LEU A 345     -32.895  17.382  25.053  1.00  0.72           C  
ATOM   5027  C   LEU A 345     -32.801  18.355  26.213  1.00  0.72           C  
ATOM   5028  O   LEU A 345     -31.962  19.254  26.220  1.00  0.72           O  
ATOM   5029  CB  LEU A 345     -33.813  17.957  23.993  1.00  0.72           C  
ATOM   5030  CG  LEU A 345     -33.787  17.188  22.703  1.00  0.72           C  
ATOM   5031  CD1 LEU A 345     -34.685  17.808  21.771  1.00  0.72           C  
ATOM   5032  CD2 LEU A 345     -32.418  17.195  22.180  1.00  0.72           C  
ATOM   5033  H   LEU A 345     -34.301  15.865  25.595  1.00  0.72           H  
ATOM   5034  HA  LEU A 345     -31.923  17.290  24.606  1.00  0.72           H  
ATOM   5035 1HB  LEU A 345     -34.838  17.946  24.375  1.00  0.72           H  
ATOM   5036 2HB  LEU A 345     -33.517  18.987  23.790  1.00  0.72           H  
ATOM   5037  HG  LEU A 345     -34.122  16.163  22.875  1.00  0.72           H  
ATOM   5038 1HD1 LEU A 345     -34.694  17.272  20.836  1.00  0.72           H  
ATOM   5039 2HD1 LEU A 345     -35.633  17.808  22.192  1.00  0.72           H  
ATOM   5040 3HD1 LEU A 345     -34.366  18.828  21.602  1.00  0.72           H  
ATOM   5041 1HD2 LEU A 345     -32.361  16.667  21.255  1.00  0.72           H  
ATOM   5042 2HD2 LEU A 345     -32.134  18.232  22.023  1.00  0.72           H  
ATOM   5043 3HD2 LEU A 345     -31.747  16.729  22.899  1.00  0.72           H  
ATOM   5044  N   GLY A 346     -33.684  18.209  27.183  1.00  0.79           N  
ATOM   5045  CA  GLY A 346     -33.713  19.120  28.317  1.00  0.79           C  
ATOM   5046  C   GLY A 346     -32.426  19.016  29.123  1.00  0.79           C  
ATOM   5047  O   GLY A 346     -31.778  20.020  29.443  1.00  0.79           O  
ATOM   5048  H   GLY A 346     -34.345  17.432  27.155  1.00  0.79           H  
ATOM   5049 1HA  GLY A 346     -33.860  20.142  27.967  1.00  0.79           H  
ATOM   5050 2HA  GLY A 346     -34.558  18.866  28.952  1.00  0.79           H  
ATOM   5051  N   THR A 347     -32.031  17.774  29.404  1.00  0.86           N  
ATOM   5052  CA  THR A 347     -30.865  17.437  30.235  1.00  0.86           C  
ATOM   5053  C   THR A 347     -29.510  17.705  29.562  1.00  0.86           C  
ATOM   5054  O   THR A 347     -28.674  16.809  29.443  1.00  0.86           O  
ATOM   5055  CB  THR A 347     -30.898  15.945  30.583  1.00  0.86           C  
ATOM   5056  OG1 THR A 347     -30.840  15.200  29.362  1.00  0.86           O  
ATOM   5057  CG2 THR A 347     -32.190  15.614  31.312  1.00  0.86           C  
ATOM   5058  H   THR A 347     -32.651  17.033  29.069  1.00  0.86           H  
ATOM   5059  HA  THR A 347     -30.917  18.026  31.151  1.00  0.86           H  
ATOM   5060  HB  THR A 347     -30.048  15.682  31.209  1.00  0.86           H  
ATOM   5061  HG1 THR A 347     -31.380  14.388  29.406  1.00  0.86           H  
ATOM   5062 1HG2 THR A 347     -32.216  14.548  31.536  1.00  0.86           H  
ATOM   5063 2HG2 THR A 347     -32.243  16.184  32.238  1.00  0.86           H  
ATOM   5064 3HG2 THR A 347     -33.031  15.872  30.680  1.00  0.86           H  
ATOM   5065  N   GLY A 348     -29.287  18.945  29.155  1.00  0.92           N  
ATOM   5066  CA  GLY A 348     -28.061  19.352  28.501  1.00  0.92           C  
ATOM   5067  C   GLY A 348     -28.168  20.820  28.164  1.00  0.92           C  
ATOM   5068  O   GLY A 348     -27.191  21.456  27.771  1.00  0.92           O  
ATOM   5069  H   GLY A 348     -30.021  19.635  29.293  1.00  0.92           H  
ATOM   5070 1HA  GLY A 348     -27.210  19.176  29.159  1.00  0.92           H  
ATOM   5071 2HA  GLY A 348     -27.913  18.768  27.594  1.00  0.92           H  
ATOM   5072  N   ARG A 349     -29.371  21.354  28.332  1.00  0.93           N  
ATOM   5073  CA  ARG A 349     -29.647  22.748  28.019  1.00  0.93           C  
ATOM   5074  C   ARG A 349     -29.797  23.640  29.245  1.00  0.93           C  
ATOM   5075  O   ARG A 349     -30.385  23.247  30.251  1.00  0.93           O  
ATOM   5076  CB  ARG A 349     -30.935  22.857  27.213  1.00  0.93           C  
ATOM   5077  CG  ARG A 349     -30.914  22.278  25.811  1.00  0.93           C  
ATOM   5078  CD  ARG A 349     -32.294  22.274  25.176  1.00  0.93           C  
ATOM   5079  NE  ARG A 349     -32.839  23.631  24.924  1.00  0.93           N  
ATOM   5080  CZ  ARG A 349     -32.568  24.376  23.837  1.00  0.93           C  
ATOM   5081  NH1 ARG A 349     -31.746  23.908  22.936  1.00  0.93           N  
ATOM   5082  NH2 ARG A 349     -33.126  25.573  23.669  1.00  0.93           N  
ATOM   5083  H   ARG A 349     -30.130  20.767  28.683  1.00  0.93           H  
ATOM   5084  HA  ARG A 349     -28.825  23.131  27.415  1.00  0.93           H  
ATOM   5085 1HB  ARG A 349     -31.747  22.365  27.754  1.00  0.93           H  
ATOM   5086 2HB  ARG A 349     -31.189  23.893  27.126  1.00  0.93           H  
ATOM   5087 1HG  ARG A 349     -30.280  22.902  25.202  1.00  0.93           H  
ATOM   5088 2HG  ARG A 349     -30.520  21.263  25.824  1.00  0.93           H  
ATOM   5089 1HD  ARG A 349     -32.246  21.743  24.222  1.00  0.93           H  
ATOM   5090 2HD  ARG A 349     -32.987  21.753  25.837  1.00  0.93           H  
ATOM   5091  HE  ARG A 349     -33.434  24.059  25.641  1.00  0.93           H  
ATOM   5092 1HH1 ARG A 349     -31.347  22.987  23.057  1.00  0.93           H  
ATOM   5093 2HH1 ARG A 349     -31.518  24.464  22.119  1.00  0.93           H  
ATOM   5094 1HH2 ARG A 349     -33.828  25.931  24.342  1.00  0.93           H  
ATOM   5095 2HH2 ARG A 349     -32.910  26.106  22.845  1.00  0.93           H  
ATOM   5096  N   ASP A 350     -29.329  24.882  29.112  1.00  0.91           N  
ATOM   5097  CA  ASP A 350     -29.538  25.915  30.127  1.00  0.91           C  
ATOM   5098  C   ASP A 350     -30.797  26.704  29.767  1.00  0.91           C  
ATOM   5099  O   ASP A 350     -31.503  27.231  30.626  1.00  0.91           O  
ATOM   5100  CB  ASP A 350     -28.342  26.865  30.195  1.00  0.91           C  
ATOM   5101  CG  ASP A 350     -27.046  26.177  30.606  1.00  0.91           C  
ATOM   5102  OD1 ASP A 350     -27.018  25.561  31.644  1.00  0.91           O  
ATOM   5103  OD2 ASP A 350     -26.097  26.267  29.866  1.00  0.91           O  
ATOM   5104  H   ASP A 350     -28.814  25.115  28.276  1.00  0.91           H  
ATOM   5105  HA  ASP A 350     -29.685  25.442  31.100  1.00  0.91           H  
ATOM   5106 1HB  ASP A 350     -28.197  27.337  29.223  1.00  0.91           H  
ATOM   5107 2HB  ASP A 350     -28.555  27.659  30.910  1.00  0.91           H  
ATOM   5108  N   THR A 351     -31.046  26.778  28.465  1.00  0.85           N  
ATOM   5109  CA  THR A 351     -32.171  27.487  27.881  1.00  0.85           C  
ATOM   5110  C   THR A 351     -33.243  26.454  27.510  1.00  0.85           C  
ATOM   5111  O   THR A 351     -32.912  25.501  26.811  1.00  0.85           O  
ATOM   5112  CB  THR A 351     -31.742  28.253  26.618  1.00  0.85           C  
ATOM   5113  OG1 THR A 351     -30.740  29.221  26.961  1.00  0.85           O  
ATOM   5114  CG2 THR A 351     -32.927  28.958  25.997  1.00  0.85           C  
ATOM   5115  H   THR A 351     -30.409  26.307  27.846  1.00  0.85           H  
ATOM   5116  HA  THR A 351     -32.529  28.213  28.597  1.00  0.85           H  
ATOM   5117  HB  THR A 351     -31.325  27.551  25.896  1.00  0.85           H  
ATOM   5118  HG1 THR A 351     -31.092  29.823  27.623  1.00  0.85           H  
ATOM   5119 1HG2 THR A 351     -32.606  29.491  25.106  1.00  0.85           H  
ATOM   5120 2HG2 THR A 351     -33.686  28.223  25.727  1.00  0.85           H  
ATOM   5121 3HG2 THR A 351     -33.344  29.662  26.711  1.00  0.85           H  
ATOM   5122  N   PRO A 352     -34.501  26.591  27.943  1.00  0.77           N  
ATOM   5123  CA  PRO A 352     -35.583  25.676  27.651  1.00  0.77           C  
ATOM   5124  C   PRO A 352     -35.839  25.480  26.171  1.00  0.77           C  
ATOM   5125  O   PRO A 352     -35.562  26.359  25.347  1.00  0.77           O  
ATOM   5126  CB  PRO A 352     -36.783  26.344  28.300  1.00  0.77           C  
ATOM   5127  CG  PRO A 352     -36.211  27.195  29.398  1.00  0.77           C  
ATOM   5128  CD  PRO A 352     -34.878  27.678  28.876  1.00  0.77           C  
ATOM   5129  HA  PRO A 352     -35.357  24.718  28.130  1.00  0.77           H  
ATOM   5130 1HB  PRO A 352     -37.344  26.917  27.548  1.00  0.77           H  
ATOM   5131 2HB  PRO A 352     -37.453  25.564  28.681  1.00  0.77           H  
ATOM   5132 1HG  PRO A 352     -36.901  28.019  29.633  1.00  0.77           H  
ATOM   5133 2HG  PRO A 352     -36.106  26.595  30.315  1.00  0.77           H  
ATOM   5134 1HD  PRO A 352     -34.975  28.643  28.356  1.00  0.77           H  
ATOM   5135 2HD  PRO A 352     -34.204  27.719  29.749  1.00  0.77           H  
ATOM   5136  N   LEU A 353     -36.336  24.299  25.837  1.00  0.70           N  
ATOM   5137  CA  LEU A 353     -36.691  23.947  24.472  1.00  0.70           C  
ATOM   5138  C   LEU A 353     -38.181  24.211  24.248  1.00  0.70           C  
ATOM   5139  O   LEU A 353     -38.994  23.647  24.982  1.00  0.70           O  
ATOM   5140  CB  LEU A 353     -36.446  22.447  24.282  1.00  0.70           C  
ATOM   5141  CG  LEU A 353     -36.818  21.827  22.962  1.00  0.70           C  
ATOM   5142  CD1 LEU A 353     -35.938  22.350  21.873  1.00  0.70           C  
ATOM   5143  CD2 LEU A 353     -36.699  20.353  23.106  1.00  0.70           C  
ATOM   5144  H   LEU A 353     -36.503  23.623  26.587  1.00  0.70           H  
ATOM   5145  HA  LEU A 353     -36.064  24.516  23.798  1.00  0.70           H  
ATOM   5146 1HB  LEU A 353     -35.390  22.249  24.444  1.00  0.70           H  
ATOM   5147 2HB  LEU A 353     -37.000  21.926  25.043  1.00  0.70           H  
ATOM   5148  HG  LEU A 353     -37.848  22.090  22.708  1.00  0.70           H  
ATOM   5149 1HD1 LEU A 353     -36.228  21.898  20.944  1.00  0.70           H  
ATOM   5150 2HD1 LEU A 353     -36.037  23.414  21.791  1.00  0.70           H  
ATOM   5151 3HD1 LEU A 353     -34.900  22.103  22.091  1.00  0.70           H  
ATOM   5152 1HD2 LEU A 353     -36.966  19.882  22.200  1.00  0.70           H  
ATOM   5153 2HD2 LEU A 353     -35.678  20.111  23.358  1.00  0.70           H  
ATOM   5154 3HD2 LEU A 353     -37.354  20.008  23.888  1.00  0.70           H  
ATOM   5155  N   PRO A 354     -38.602  25.070  23.309  1.00  0.64           N  
ATOM   5156  CA  PRO A 354     -39.996  25.258  23.022  1.00  0.64           C  
ATOM   5157  C   PRO A 354     -40.516  23.990  22.388  1.00  0.64           C  
ATOM   5158  O   PRO A 354     -39.835  23.386  21.541  1.00  0.64           O  
ATOM   5159  CB  PRO A 354     -40.010  26.467  22.081  1.00  0.64           C  
ATOM   5160  CG  PRO A 354     -38.647  26.485  21.474  1.00  0.64           C  
ATOM   5161  CD  PRO A 354     -37.707  25.938  22.562  1.00  0.64           C  
ATOM   5162  HA  PRO A 354     -40.525  25.480  23.954  1.00  0.64           H  
ATOM   5163 1HB  PRO A 354     -40.818  26.357  21.345  1.00  0.64           H  
ATOM   5164 2HB  PRO A 354     -40.230  27.380  22.651  1.00  0.64           H  
ATOM   5165 1HG  PRO A 354     -38.650  25.870  20.576  1.00  0.64           H  
ATOM   5166 2HG  PRO A 354     -38.372  27.498  21.155  1.00  0.64           H  
ATOM   5167 1HD  PRO A 354     -36.927  25.392  22.077  1.00  0.64           H  
ATOM   5168 2HD  PRO A 354     -37.314  26.741  23.208  1.00  0.64           H  
ATOM   5169  N   VAL A 355     -41.717  23.622  22.787  1.00  0.60           N  
ATOM   5170  CA  VAL A 355     -42.374  22.443  22.284  1.00  0.60           C  
ATOM   5171  C   VAL A 355     -43.817  22.700  21.885  1.00  0.60           C  
ATOM   5172  O   VAL A 355     -44.473  23.643  22.355  1.00  0.60           O  
ATOM   5173  CB  VAL A 355     -42.310  21.311  23.336  1.00  0.60           C  
ATOM   5174  CG1 VAL A 355     -40.874  20.938  23.625  1.00  0.60           C  
ATOM   5175  CG2 VAL A 355     -42.962  21.720  24.607  1.00  0.60           C  
ATOM   5176  H   VAL A 355     -42.174  24.180  23.503  1.00  0.60           H  
ATOM   5177  HA  VAL A 355     -41.835  22.110  21.401  1.00  0.60           H  
ATOM   5178  HB  VAL A 355     -42.811  20.484  22.964  1.00  0.60           H  
ATOM   5179 1HG1 VAL A 355     -40.876  20.146  24.343  1.00  0.60           H  
ATOM   5180 2HG1 VAL A 355     -40.391  20.615  22.705  1.00  0.60           H  
ATOM   5181 3HG1 VAL A 355     -40.339  21.779  24.032  1.00  0.60           H  
ATOM   5182 1HG2 VAL A 355     -42.923  20.900  25.322  1.00  0.60           H  
ATOM   5183 2HG2 VAL A 355     -42.443  22.567  25.007  1.00  0.60           H  
ATOM   5184 3HG2 VAL A 355     -43.988  21.971  24.398  1.00  0.60           H  
ATOM   5185  N   GLY A 356     -44.335  21.819  21.048  1.00  0.57           N  
ATOM   5186  CA  GLY A 356     -45.737  21.922  20.690  1.00  0.57           C  
ATOM   5187  C   GLY A 356     -46.232  20.824  19.762  1.00  0.57           C  
ATOM   5188  O   GLY A 356     -45.536  19.832  19.526  1.00  0.57           O  
ATOM   5189  H   GLY A 356     -43.720  21.113  20.634  1.00  0.57           H  
ATOM   5190 1HA  GLY A 356     -46.340  21.930  21.599  1.00  0.57           H  
ATOM   5191 2HA  GLY A 356     -45.888  22.885  20.204  1.00  0.57           H  
ATOM   5192  N   SER A 357     -47.463  21.012  19.265  1.00  0.56           N  
ATOM   5193  CA  SER A 357     -48.091  20.041  18.361  1.00  0.56           C  
ATOM   5194  C   SER A 357     -49.106  20.607  17.370  1.00  0.56           C  
ATOM   5195  O   SER A 357     -50.129  21.191  17.748  1.00  0.56           O  
ATOM   5196  CB  SER A 357     -48.782  18.982  19.163  1.00  0.56           C  
ATOM   5197  OG  SER A 357     -49.489  18.060  18.326  1.00  0.56           O  
ATOM   5198  H   SER A 357     -47.949  21.860  19.558  1.00  0.56           H  
ATOM   5199  HA  SER A 357     -47.295  19.567  17.784  1.00  0.56           H  
ATOM   5200 1HB  SER A 357     -48.031  18.451  19.737  1.00  0.56           H  
ATOM   5201 2HB  SER A 357     -49.464  19.452  19.860  1.00  0.56           H  
ATOM   5202  HG  SER A 357     -50.014  17.458  18.946  1.00  0.56           H  
ATOM   5203  N   ILE A 358     -48.873  20.309  16.087  1.00  0.55           N  
ATOM   5204  CA  ILE A 358     -49.745  20.700  14.978  1.00  0.55           C  
ATOM   5205  C   ILE A 358     -51.128  20.096  15.118  1.00  0.55           C  
ATOM   5206  O   ILE A 358     -52.084  20.587  14.519  1.00  0.55           O  
ATOM   5207  CB  ILE A 358     -49.198  20.296  13.584  1.00  0.55           C  
ATOM   5208  CG1 ILE A 358     -49.951  21.134  12.518  1.00  0.55           C  
ATOM   5209  CG2 ILE A 358     -49.379  18.811  13.310  1.00  0.55           C  
ATOM   5210  CD1 ILE A 358     -49.412  21.045  11.121  1.00  0.55           C  
ATOM   5211  H   ILE A 358     -48.008  19.819  15.866  1.00  0.55           H  
ATOM   5212  HA  ILE A 358     -49.853  21.784  14.992  1.00  0.55           H  
ATOM   5213  HB  ILE A 358     -48.137  20.534  13.528  1.00  0.55           H  
ATOM   5214 1HG1 ILE A 358     -50.958  20.828  12.502  1.00  0.55           H  
ATOM   5215 2HG1 ILE A 358     -49.921  22.170  12.830  1.00  0.55           H  
ATOM   5216 1HG2 ILE A 358     -48.982  18.579  12.323  1.00  0.55           H  
ATOM   5217 2HG2 ILE A 358     -48.837  18.240  14.062  1.00  0.55           H  
ATOM   5218 3HG2 ILE A 358     -50.434  18.550  13.342  1.00  0.55           H  
ATOM   5219 1HD1 ILE A 358     -50.006  21.665  10.464  1.00  0.55           H  
ATOM   5220 2HD1 ILE A 358     -48.409  21.371  11.103  1.00  0.55           H  
ATOM   5221 3HD1 ILE A 358     -49.453  20.026  10.783  1.00  0.55           H  
ATOM   5222  N   LYS A 359     -51.252  19.025  15.905  1.00  0.55           N  
ATOM   5223  CA  LYS A 359     -52.525  18.353  16.072  1.00  0.55           C  
ATOM   5224  C   LYS A 359     -53.553  19.294  16.695  1.00  0.55           C  
ATOM   5225  O   LYS A 359     -54.758  19.139  16.490  1.00  0.55           O  
ATOM   5226  CB  LYS A 359     -52.328  17.095  16.905  1.00  0.55           C  
ATOM   5227  CG  LYS A 359     -51.505  16.028  16.161  1.00  0.55           C  
ATOM   5228  CD  LYS A 359     -51.332  14.741  16.959  1.00  0.55           C  
ATOM   5229  CE  LYS A 359     -50.532  13.727  16.178  1.00  0.55           C  
ATOM   5230  NZ  LYS A 359     -49.133  14.200  15.969  1.00  0.55           N  
ATOM   5231  H   LYS A 359     -50.456  18.685  16.453  1.00  0.55           H  
ATOM   5232  HA  LYS A 359     -52.893  18.057  15.086  1.00  0.55           H  
ATOM   5233 1HB  LYS A 359     -51.849  17.343  17.841  1.00  0.55           H  
ATOM   5234 2HB  LYS A 359     -53.299  16.661  17.143  1.00  0.55           H  
ATOM   5235 1HG  LYS A 359     -51.993  15.800  15.213  1.00  0.55           H  
ATOM   5236 2HG  LYS A 359     -50.517  16.441  15.948  1.00  0.55           H  
ATOM   5237 1HD  LYS A 359     -50.795  14.951  17.873  1.00  0.55           H  
ATOM   5238 2HD  LYS A 359     -52.304  14.324  17.214  1.00  0.55           H  
ATOM   5239 1HE  LYS A 359     -50.511  12.786  16.728  1.00  0.55           H  
ATOM   5240 2HE  LYS A 359     -51.002  13.562  15.209  1.00  0.55           H  
ATOM   5241 1HZ  LYS A 359     -48.598  13.515  15.455  1.00  0.55           H  
ATOM   5242 2HZ  LYS A 359     -49.136  15.075  15.461  1.00  0.55           H  
ATOM   5243 3HZ  LYS A 359     -48.713  14.346  16.871  1.00  0.55           H  
ATOM   5244  N   THR A 360     -53.083  20.334  17.391  1.00  0.55           N  
ATOM   5245  CA  THR A 360     -53.990  21.286  18.004  1.00  0.55           C  
ATOM   5246  C   THR A 360     -54.553  22.269  16.962  1.00  0.55           C  
ATOM   5247  O   THR A 360     -55.540  22.964  17.217  1.00  0.55           O  
ATOM   5248  CB  THR A 360     -53.279  22.066  19.108  1.00  0.55           C  
ATOM   5249  OG1 THR A 360     -52.193  22.822  18.554  1.00  0.55           O  
ATOM   5250  CG2 THR A 360     -52.754  21.160  20.129  1.00  0.55           C  
ATOM   5251  H   THR A 360     -52.076  20.463  17.511  1.00  0.55           H  
ATOM   5252  HA  THR A 360     -54.822  20.740  18.448  1.00  0.55           H  
ATOM   5253  HB  THR A 360     -53.989  22.741  19.566  1.00  0.55           H  
ATOM   5254  HG1 THR A 360     -51.480  22.208  18.250  1.00  0.55           H  
ATOM   5255 1HG2 THR A 360     -52.270  21.753  20.899  1.00  0.55           H  
ATOM   5256 2HG2 THR A 360     -53.577  20.600  20.553  1.00  0.55           H  
ATOM   5257 3HG2 THR A 360     -52.033  20.479  19.674  1.00  0.55           H  
ATOM   5258  N   ASN A 361     -53.920  22.328  15.782  1.00  0.55           N  
ATOM   5259  CA  ASN A 361     -54.343  23.204  14.699  1.00  0.55           C  
ATOM   5260  C   ASN A 361     -55.154  22.419  13.668  1.00  0.55           C  
ATOM   5261  O   ASN A 361     -56.150  22.910  13.140  1.00  0.55           O  
ATOM   5262  CB  ASN A 361     -53.142  23.833  13.985  1.00  0.55           C  
ATOM   5263  CG  ASN A 361     -52.318  24.832  14.760  1.00  0.55           C  
ATOM   5264  OD1 ASN A 361     -51.232  24.501  15.259  1.00  0.55           O  
ATOM   5265  ND2 ASN A 361     -52.771  26.050  14.815  1.00  0.55           N  
ATOM   5266  H   ASN A 361     -53.132  21.718  15.607  1.00  0.55           H  
ATOM   5267  HA  ASN A 361     -54.979  23.992  15.100  1.00  0.55           H  
ATOM   5268 1HB  ASN A 361     -52.476  23.033  13.660  1.00  0.55           H  
ATOM   5269 2HB  ASN A 361     -53.502  24.327  13.081  1.00  0.55           H  
ATOM   5270 1HD2 ASN A 361     -52.248  26.752  15.296  1.00  0.55           H  
ATOM   5271 2HD2 ASN A 361     -53.661  26.292  14.369  1.00  0.55           H  
ATOM   5272  N   ILE A 362     -54.737  21.181  13.374  1.00  0.56           N  
ATOM   5273  CA  ILE A 362     -55.400  20.426  12.303  1.00  0.56           C  
ATOM   5274  C   ILE A 362     -56.086  19.119  12.705  1.00  0.56           C  
ATOM   5275  O   ILE A 362     -56.736  18.488  11.873  1.00  0.56           O  
ATOM   5276  CB  ILE A 362     -54.396  20.104  11.186  1.00  0.56           C  
ATOM   5277  CG1 ILE A 362     -53.324  19.225  11.687  1.00  0.56           C  
ATOM   5278  CG2 ILE A 362     -53.797  21.396  10.598  1.00  0.56           C  
ATOM   5279  CD1 ILE A 362     -52.426  18.728  10.616  1.00  0.56           C  
ATOM   5280  H   ILE A 362     -53.915  20.803  13.843  1.00  0.56           H  
ATOM   5281  HA  ILE A 362     -56.166  21.058  11.877  1.00  0.56           H  
ATOM   5282  HB  ILE A 362     -54.908  19.559  10.402  1.00  0.56           H  
ATOM   5283 1HG1 ILE A 362     -52.772  19.740  12.412  1.00  0.56           H  
ATOM   5284 2HG1 ILE A 362     -53.779  18.369  12.166  1.00  0.56           H  
ATOM   5285 1HG2 ILE A 362     -53.106  21.144   9.795  1.00  0.56           H  
ATOM   5286 2HG2 ILE A 362     -54.601  22.021  10.202  1.00  0.56           H  
ATOM   5287 3HG2 ILE A 362     -53.262  21.940  11.374  1.00  0.56           H  
ATOM   5288 1HD1 ILE A 362     -51.689  18.079  11.069  1.00  0.56           H  
ATOM   5289 2HD1 ILE A 362     -53.001  18.178   9.886  1.00  0.56           H  
ATOM   5290 3HD1 ILE A 362     -51.935  19.565  10.130  1.00  0.56           H  
ATOM   5291  N   GLY A 363     -55.957  18.692  13.952  1.00  0.57           N  
ATOM   5292  CA  GLY A 363     -56.539  17.430  14.370  1.00  0.57           C  
ATOM   5293  C   GLY A 363     -55.550  16.285  14.180  1.00  0.57           C  
ATOM   5294  O   GLY A 363     -54.510  16.410  13.525  1.00  0.57           O  
ATOM   5295  H   GLY A 363     -55.441  19.213  14.654  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363     -56.818  17.495  15.421  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363     -57.450  17.232  13.807  1.00  0.57           H  
ATOM   5298  N   HIS A 364     -55.861  15.153  14.768  1.00  0.57           N  
ATOM   5299  CA  HIS A 364     -54.982  14.012  14.692  1.00  0.57           C  
ATOM   5300  C   HIS A 364     -55.165  13.265  13.397  1.00  0.57           C  
ATOM   5301  O   HIS A 364     -55.986  12.352  13.292  1.00  0.57           O  
ATOM   5302  CB  HIS A 364     -55.191  13.069  15.867  1.00  0.57           C  
ATOM   5303  CG  HIS A 364     -54.137  12.016  16.044  1.00  0.57           C  
ATOM   5304  ND1 HIS A 364     -53.243  11.670  15.055  1.00  0.57           N  
ATOM   5305  CD2 HIS A 364     -53.835  11.240  17.110  1.00  0.57           C  
ATOM   5306  CE1 HIS A 364     -52.443  10.732  15.499  1.00  0.57           C  
ATOM   5307  NE2 HIS A 364     -52.782  10.447  16.748  1.00  0.57           N  
ATOM   5308  H   HIS A 364     -56.727  15.070  15.280  1.00  0.57           H  
ATOM   5309  HA  HIS A 364     -53.947  14.349  14.722  1.00  0.57           H  
ATOM   5310 1HB  HIS A 364     -55.247  13.654  16.787  1.00  0.57           H  
ATOM   5311 2HB  HIS A 364     -56.147  12.567  15.754  1.00  0.57           H  
ATOM   5312  HD1 HIS A 364     -53.182  12.026  14.100  1.00  0.57           H  
ATOM   5313  HD2 HIS A 364     -54.253  11.155  18.109  1.00  0.57           H  
ATOM   5314  HE1 HIS A 364     -51.667  10.339  14.849  1.00  0.57           H  
ATOM   5315  N   LEU A 365     -54.445  13.699  12.391  1.00  0.58           N  
ATOM   5316  CA  LEU A 365     -54.469  13.003  11.117  1.00  0.58           C  
ATOM   5317  C   LEU A 365     -53.782  11.703  11.476  1.00  0.58           C  
ATOM   5318  O   LEU A 365     -52.860  11.759  12.283  1.00  0.58           O  
ATOM   5319  CB  LEU A 365     -53.670  13.789  10.076  1.00  0.58           C  
ATOM   5320  CG  LEU A 365     -54.435  14.881   9.391  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365     -54.843  15.911  10.412  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365     -53.586  15.500   8.322  1.00  0.58           C  
ATOM   5323  H   LEU A 365     -53.877  14.533  12.542  1.00  0.58           H  
ATOM   5324  HA  LEU A 365     -55.491  12.814  10.787  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365     -52.800  14.231  10.558  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365     -53.333  13.096   9.322  1.00  0.58           H  
ATOM   5327  HG  LEU A 365     -55.324  14.471   8.958  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365     -55.415  16.711   9.932  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365     -55.449  15.445  11.170  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365     -53.964  16.320  10.876  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365     -54.157  16.290   7.842  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365     -52.684  15.913   8.768  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365     -53.318  14.752   7.588  1.00  0.58           H  
ATOM   5334  N   GLU A 366     -54.194  10.539  10.967  1.00  0.58           N  
ATOM   5335  CA  GLU A 366     -53.481   9.345  11.436  1.00  0.58           C  
ATOM   5336  C   GLU A 366     -52.204   9.034  10.664  1.00  0.58           C  
ATOM   5337  O   GLU A 366     -51.109   9.371  11.109  1.00  0.58           O  
ATOM   5338  CB  GLU A 366     -54.439   8.132  11.367  1.00  0.58           C  
ATOM   5339  CG  GLU A 366     -53.888   6.774  11.782  1.00  0.58           C  
ATOM   5340  CD  GLU A 366     -54.938   5.652  11.748  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366     -56.115   5.922  11.562  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366     -54.549   4.519  11.906  1.00  0.58           O  
ATOM   5343  H   GLU A 366     -54.975  10.468  10.315  1.00  0.58           H  
ATOM   5344  HA  GLU A 366     -53.210   9.504  12.481  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366     -55.315   8.333  11.984  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366     -54.787   8.007  10.356  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366     -53.057   6.493  11.137  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366     -53.513   6.851  12.763  1.00  0.58           H  
ATOM   5349  N   GLY A 367     -52.320   8.528   9.449  1.00  0.58           N  
ATOM   5350  CA  GLY A 367     -51.116   8.173   8.703  1.00  0.58           C  
ATOM   5351  C   GLY A 367     -50.231   9.377   8.426  1.00  0.58           C  
ATOM   5352  O   GLY A 367     -49.004   9.303   8.475  1.00  0.58           O  
ATOM   5353  H   GLY A 367     -53.230   8.304   9.081  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367     -50.555   7.430   9.270  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367     -51.397   7.705   7.758  1.00  0.58           H  
ATOM   5356  N   ALA A 368     -50.878  10.514   8.169  1.00  0.57           N  
ATOM   5357  CA  ALA A 368     -50.223  11.761   7.784  1.00  0.57           C  
ATOM   5358  C   ALA A 368     -49.723  12.600   8.955  1.00  0.57           C  
ATOM   5359  O   ALA A 368     -49.222  13.705   8.736  1.00  0.57           O  
ATOM   5360  CB  ALA A 368     -51.156  12.595   6.945  1.00  0.57           C  
ATOM   5361  H   ALA A 368     -51.886  10.492   8.201  1.00  0.57           H  
ATOM   5362  HA  ALA A 368     -49.361  11.497   7.175  1.00  0.57           H  
ATOM   5363 1HB  ALA A 368     -50.647  13.499   6.615  1.00  0.57           H  
ATOM   5364 2HB  ALA A 368     -51.471  12.013   6.083  1.00  0.57           H  
ATOM   5365 3HB  ALA A 368     -52.015  12.858   7.524  1.00  0.57           H  
ATOM   5366  N   ALA A 369     -49.848  12.124  10.196  1.00  0.57           N  
ATOM   5367  CA  ALA A 369     -49.384  12.952  11.310  1.00  0.57           C  
ATOM   5368  C   ALA A 369     -47.909  13.337  11.152  1.00  0.57           C  
ATOM   5369  O   ALA A 369     -47.502  14.440  11.531  1.00  0.57           O  
ATOM   5370  CB  ALA A 369     -49.547  12.213  12.628  1.00  0.57           C  
ATOM   5371  H   ALA A 369     -50.260  11.205  10.386  1.00  0.57           H  
ATOM   5372  HA  ALA A 369     -49.982  13.863  11.326  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369     -49.216  12.842  13.431  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369     -50.573  11.946  12.781  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369     -48.943  11.302  12.605  1.00  0.57           H  
ATOM   5376  N   GLY A 370     -47.103  12.422  10.622  1.00  0.56           N  
ATOM   5377  CA  GLY A 370     -45.672  12.650  10.449  1.00  0.56           C  
ATOM   5378  C   GLY A 370     -45.364  13.823   9.531  1.00  0.56           C  
ATOM   5379  O   GLY A 370     -44.739  14.800   9.959  1.00  0.56           O  
ATOM   5380  H   GLY A 370     -47.512  11.544  10.332  1.00  0.56           H  
ATOM   5381 1HA  GLY A 370     -45.228  12.833  11.426  1.00  0.56           H  
ATOM   5382 2HA  GLY A 370     -45.217  11.750  10.046  1.00  0.56           H  
ATOM   5383  N   ILE A 371     -45.833  13.743   8.282  1.00  0.56           N  
ATOM   5384  CA  ILE A 371     -45.646  14.807   7.316  1.00  0.56           C  
ATOM   5385  C   ILE A 371     -46.302  16.100   7.757  1.00  0.56           C  
ATOM   5386  O   ILE A 371     -45.755  17.169   7.514  1.00  0.56           O  
ATOM   5387  CB  ILE A 371     -46.152  14.380   5.915  1.00  0.56           C  
ATOM   5388  CG1 ILE A 371     -45.730  15.399   4.861  1.00  0.56           C  
ATOM   5389  CG2 ILE A 371     -47.658  14.142   5.869  1.00  0.56           C  
ATOM   5390  CD1 ILE A 371     -44.255  15.526   4.631  1.00  0.56           C  
ATOM   5391  H   ILE A 371     -46.273  12.892   7.971  1.00  0.56           H  
ATOM   5392  HA  ILE A 371     -44.579  14.985   7.227  1.00  0.56           H  
ATOM   5393  HB  ILE A 371     -45.662  13.458   5.656  1.00  0.56           H  
ATOM   5394 1HG1 ILE A 371     -46.175  15.125   3.938  1.00  0.56           H  
ATOM   5395 2HG1 ILE A 371     -46.115  16.359   5.157  1.00  0.56           H  
ATOM   5396 1HG2 ILE A 371     -47.941  13.804   4.872  1.00  0.56           H  
ATOM   5397 2HG2 ILE A 371     -47.907  13.380   6.590  1.00  0.56           H  
ATOM   5398 3HG2 ILE A 371     -48.199  15.053   6.097  1.00  0.56           H  
ATOM   5399 1HD1 ILE A 371     -44.083  16.277   3.862  1.00  0.56           H  
ATOM   5400 2HD1 ILE A 371     -43.778  15.827   5.545  1.00  0.56           H  
ATOM   5401 3HD1 ILE A 371     -43.845  14.569   4.301  1.00  0.56           H  
ATOM   5402  N   ALA A 372     -47.438  16.048   8.458  1.00  0.56           N  
ATOM   5403  CA  ALA A 372     -48.021  17.304   8.903  1.00  0.56           C  
ATOM   5404  C   ALA A 372     -47.024  18.014   9.835  1.00  0.56           C  
ATOM   5405  O   ALA A 372     -46.832  19.236   9.749  1.00  0.56           O  
ATOM   5406  CB  ALA A 372     -49.352  17.049   9.577  1.00  0.56           C  
ATOM   5407  H   ALA A 372     -47.904  15.160   8.654  1.00  0.56           H  
ATOM   5408  HA  ALA A 372     -48.182  17.938   8.034  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372     -49.765  17.985   9.877  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372     -50.028  16.553   8.880  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372     -49.201  16.412  10.449  1.00  0.56           H  
ATOM   5412  N   GLY A 373     -46.362  17.223  10.695  1.00  0.56           N  
ATOM   5413  CA  GLY A 373     -45.334  17.699  11.616  1.00  0.56           C  
ATOM   5414  C   GLY A 373     -44.124  18.249  10.858  1.00  0.56           C  
ATOM   5415  O   GLY A 373     -43.675  19.372  11.102  1.00  0.56           O  
ATOM   5416  H   GLY A 373     -46.594  16.226  10.731  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373     -45.755  18.472  12.261  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373     -45.024  16.874  12.257  1.00  0.56           H  
ATOM   5419  N   LEU A 374     -43.603  17.454   9.917  1.00  0.56           N  
ATOM   5420  CA  LEU A 374     -42.448  17.853   9.112  1.00  0.56           C  
ATOM   5421  C   LEU A 374     -42.709  19.149   8.363  1.00  0.56           C  
ATOM   5422  O   LEU A 374     -41.852  20.033   8.343  1.00  0.56           O  
ATOM   5423  CB  LEU A 374     -42.048  16.752   8.128  1.00  0.56           C  
ATOM   5424  CG  LEU A 374     -40.841  17.086   7.199  1.00  0.56           C  
ATOM   5425  CD1 LEU A 374     -39.626  17.360   8.040  1.00  0.56           C  
ATOM   5426  CD2 LEU A 374     -40.552  15.923   6.240  1.00  0.56           C  
ATOM   5427  H   LEU A 374     -44.030  16.538   9.774  1.00  0.56           H  
ATOM   5428  HA  LEU A 374     -41.612  18.025   9.777  1.00  0.56           H  
ATOM   5429 1HB  LEU A 374     -41.820  15.844   8.686  1.00  0.56           H  
ATOM   5430 2HB  LEU A 374     -42.896  16.560   7.499  1.00  0.56           H  
ATOM   5431  HG  LEU A 374     -41.075  17.971   6.628  1.00  0.56           H  
ATOM   5432 1HD1 LEU A 374     -38.785  17.613   7.389  1.00  0.56           H  
ATOM   5433 2HD1 LEU A 374     -39.833  18.197   8.708  1.00  0.56           H  
ATOM   5434 3HD1 LEU A 374     -39.380  16.474   8.627  1.00  0.56           H  
ATOM   5435 1HD2 LEU A 374     -39.708  16.182   5.598  1.00  0.56           H  
ATOM   5436 2HD2 LEU A 374     -40.309  15.030   6.813  1.00  0.56           H  
ATOM   5437 3HD2 LEU A 374     -41.423  15.731   5.625  1.00  0.56           H  
ATOM   5438  N   ILE A 375     -43.890  19.288   7.765  1.00  0.56           N  
ATOM   5439  CA  ILE A 375     -44.203  20.502   7.033  1.00  0.56           C  
ATOM   5440  C   ILE A 375     -44.131  21.689   7.961  1.00  0.56           C  
ATOM   5441  O   ILE A 375     -43.503  22.695   7.638  1.00  0.56           O  
ATOM   5442  CB  ILE A 375     -45.609  20.442   6.423  1.00  0.56           C  
ATOM   5443  CG1 ILE A 375     -45.663  19.434   5.345  1.00  0.56           C  
ATOM   5444  CG2 ILE A 375     -46.011  21.808   5.873  1.00  0.56           C  
ATOM   5445  CD1 ILE A 375     -47.016  19.089   4.957  1.00  0.56           C  
ATOM   5446  H   ILE A 375     -44.574  18.533   7.803  1.00  0.56           H  
ATOM   5447  HA  ILE A 375     -43.466  20.624   6.249  1.00  0.56           H  
ATOM   5448  HB  ILE A 375     -46.318  20.136   7.198  1.00  0.56           H  
ATOM   5449 1HG1 ILE A 375     -45.204  19.851   4.483  1.00  0.56           H  
ATOM   5450 2HG1 ILE A 375     -45.120  18.547   5.641  1.00  0.56           H  
ATOM   5451 1HG2 ILE A 375     -47.017  21.752   5.461  1.00  0.56           H  
ATOM   5452 2HG2 ILE A 375     -45.981  22.524   6.679  1.00  0.56           H  
ATOM   5453 3HG2 ILE A 375     -45.334  22.120   5.099  1.00  0.56           H  
ATOM   5454 1HD1 ILE A 375     -46.976  18.373   4.136  1.00  0.56           H  
ATOM   5455 2HD1 ILE A 375     -47.542  18.649   5.801  1.00  0.56           H  
ATOM   5456 3HD1 ILE A 375     -47.514  19.995   4.646  1.00  0.56           H  
ATOM   5457  N   LYS A 376     -44.746  21.575   9.137  1.00  0.57           N  
ATOM   5458  CA  LYS A 376     -44.675  22.663  10.093  1.00  0.57           C  
ATOM   5459  C   LYS A 376     -43.241  22.993  10.464  1.00  0.57           C  
ATOM   5460  O   LYS A 376     -42.856  24.165  10.492  1.00  0.57           O  
ATOM   5461  CB  LYS A 376     -45.457  22.321  11.339  1.00  0.57           C  
ATOM   5462  CG  LYS A 376     -45.447  23.363  12.365  1.00  0.57           C  
ATOM   5463  CD  LYS A 376     -46.319  22.972  13.503  1.00  0.57           C  
ATOM   5464  CE  LYS A 376     -46.264  24.002  14.523  1.00  0.57           C  
ATOM   5465  NZ  LYS A 376     -46.988  23.656  15.729  1.00  0.57           N  
ATOM   5466  H   LYS A 376     -45.270  20.726   9.370  1.00  0.57           H  
ATOM   5467  HA  LYS A 376     -45.116  23.547   9.639  1.00  0.57           H  
ATOM   5468 1HB  LYS A 376     -46.461  22.151  11.063  1.00  0.57           H  
ATOM   5469 2HB  LYS A 376     -45.077  21.399  11.781  1.00  0.57           H  
ATOM   5470 1HG  LYS A 376     -44.430  23.474  12.739  1.00  0.57           H  
ATOM   5471 2HG  LYS A 376     -45.758  24.304  11.955  1.00  0.57           H  
ATOM   5472 1HD  LYS A 376     -47.345  22.870  13.157  1.00  0.57           H  
ATOM   5473 2HD  LYS A 376     -45.988  22.020  13.921  1.00  0.57           H  
ATOM   5474 1HE  LYS A 376     -45.225  24.188  14.780  1.00  0.57           H  
ATOM   5475 2HE  LYS A 376     -46.689  24.876  14.097  1.00  0.57           H  
ATOM   5476 1HZ  LYS A 376     -46.908  24.413  16.408  1.00  0.57           H  
ATOM   5477 2HZ  LYS A 376     -47.959  23.495  15.518  1.00  0.57           H  
ATOM   5478 3HZ  LYS A 376     -46.554  22.811  16.095  1.00  0.57           H  
ATOM   5479  N   ALA A 377     -42.432  21.965  10.740  1.00  0.58           N  
ATOM   5480  CA  ALA A 377     -41.051  22.200  11.134  1.00  0.58           C  
ATOM   5481  C   ALA A 377     -40.303  22.962  10.052  1.00  0.58           C  
ATOM   5482  O   ALA A 377     -39.582  23.921  10.342  1.00  0.58           O  
ATOM   5483  CB  ALA A 377     -40.362  20.877  11.403  1.00  0.58           C  
ATOM   5484  H   ALA A 377     -42.796  21.012  10.701  1.00  0.58           H  
ATOM   5485  HA  ALA A 377     -41.050  22.797  12.039  1.00  0.58           H  
ATOM   5486 1HB  ALA A 377     -39.336  21.051  11.716  1.00  0.58           H  
ATOM   5487 2HB  ALA A 377     -40.901  20.349  12.187  1.00  0.58           H  
ATOM   5488 3HB  ALA A 377     -40.365  20.276  10.494  1.00  0.58           H  
ATOM   5489  N   LEU A 378     -40.527  22.582   8.799  1.00  0.59           N  
ATOM   5490  CA  LEU A 378     -39.884  23.236   7.676  1.00  0.59           C  
ATOM   5491  C   LEU A 378     -40.353  24.671   7.523  1.00  0.59           C  
ATOM   5492  O   LEU A 378     -39.550  25.583   7.313  1.00  0.59           O  
ATOM   5493  CB  LEU A 378     -40.189  22.428   6.426  1.00  0.59           C  
ATOM   5494  CG  LEU A 378     -39.494  21.078   6.368  1.00  0.59           C  
ATOM   5495  CD1 LEU A 378     -40.101  20.275   5.276  1.00  0.59           C  
ATOM   5496  CD2 LEU A 378     -38.012  21.310   6.107  1.00  0.59           C  
ATOM   5497  H   LEU A 378     -41.142  21.786   8.622  1.00  0.59           H  
ATOM   5498  HA  LEU A 378     -38.811  23.238   7.845  1.00  0.59           H  
ATOM   5499 1HB  LEU A 378     -41.263  22.251   6.380  1.00  0.59           H  
ATOM   5500 2HB  LEU A 378     -39.893  23.004   5.551  1.00  0.59           H  
ATOM   5501  HG  LEU A 378     -39.619  20.546   7.310  1.00  0.59           H  
ATOM   5502 1HD1 LEU A 378     -39.612  19.307   5.207  1.00  0.59           H  
ATOM   5503 2HD1 LEU A 378     -41.160  20.131   5.486  1.00  0.59           H  
ATOM   5504 3HD1 LEU A 378     -39.988  20.815   4.358  1.00  0.59           H  
ATOM   5505 1HD2 LEU A 378     -37.497  20.358   6.060  1.00  0.59           H  
ATOM   5506 2HD2 LEU A 378     -37.883  21.839   5.160  1.00  0.59           H  
ATOM   5507 3HD2 LEU A 378     -37.592  21.907   6.915  1.00  0.59           H  
ATOM   5508  N   LEU A 379     -41.647  24.905   7.698  1.00  0.61           N  
ATOM   5509  CA  LEU A 379     -42.155  26.257   7.567  1.00  0.61           C  
ATOM   5510  C   LEU A 379     -41.558  27.163   8.642  1.00  0.61           C  
ATOM   5511  O   LEU A 379     -41.156  28.293   8.349  1.00  0.61           O  
ATOM   5512  CB  LEU A 379     -43.678  26.246   7.669  1.00  0.61           C  
ATOM   5513  CG  LEU A 379     -44.451  25.606   6.503  1.00  0.61           C  
ATOM   5514  CD1 LEU A 379     -45.921  25.456   6.902  1.00  0.61           C  
ATOM   5515  CD2 LEU A 379     -44.311  26.492   5.271  1.00  0.61           C  
ATOM   5516  H   LEU A 379     -42.289  24.132   7.881  1.00  0.61           H  
ATOM   5517  HA  LEU A 379     -41.867  26.641   6.591  1.00  0.61           H  
ATOM   5518 1HB  LEU A 379     -43.967  25.745   8.593  1.00  0.61           H  
ATOM   5519 2HB  LEU A 379     -43.989  27.267   7.713  1.00  0.61           H  
ATOM   5520  HG  LEU A 379     -44.051  24.625   6.284  1.00  0.61           H  
ATOM   5521 1HD1 LEU A 379     -46.470  25.005   6.081  1.00  0.61           H  
ATOM   5522 2HD1 LEU A 379     -45.993  24.820   7.779  1.00  0.61           H  
ATOM   5523 3HD1 LEU A 379     -46.345  26.413   7.125  1.00  0.61           H  
ATOM   5524 1HD2 LEU A 379     -44.857  26.054   4.443  1.00  0.61           H  
ATOM   5525 2HD2 LEU A 379     -44.715  27.479   5.482  1.00  0.61           H  
ATOM   5526 3HD2 LEU A 379     -43.258  26.580   5.008  1.00  0.61           H  
ATOM   5527  N   GLN A 380     -41.431  26.643   9.869  1.00  0.64           N  
ATOM   5528  CA  GLN A 380     -40.863  27.410  10.975  1.00  0.64           C  
ATOM   5529  C   GLN A 380     -39.378  27.694  10.768  1.00  0.64           C  
ATOM   5530  O   GLN A 380     -38.897  28.795  11.069  1.00  0.64           O  
ATOM   5531  CB  GLN A 380     -41.065  26.663  12.288  1.00  0.64           C  
ATOM   5532  CG  GLN A 380     -42.512  26.602  12.755  1.00  0.64           C  
ATOM   5533  CD  GLN A 380     -42.664  25.759  13.956  1.00  0.64           C  
ATOM   5534  OE1 GLN A 380     -43.395  26.078  14.910  1.00  0.64           O  
ATOM   5535  NE2 GLN A 380     -41.951  24.653  13.934  1.00  0.64           N  
ATOM   5536  H   GLN A 380     -41.776  25.698  10.048  1.00  0.64           H  
ATOM   5537  HA  GLN A 380     -41.387  28.363  11.034  1.00  0.64           H  
ATOM   5538 1HB  GLN A 380     -40.701  25.640  12.176  1.00  0.64           H  
ATOM   5539 2HB  GLN A 380     -40.473  27.140  13.052  1.00  0.64           H  
ATOM   5540 1HG  GLN A 380     -42.855  27.593  12.984  1.00  0.64           H  
ATOM   5541 2HG  GLN A 380     -43.120  26.176  11.962  1.00  0.64           H  
ATOM   5542 1HE2 GLN A 380     -41.980  24.010  14.695  1.00  0.64           H  
ATOM   5543 2HE2 GLN A 380     -41.360  24.469  13.143  1.00  0.64           H  
ATOM   5544  N   LEU A 381     -38.641  26.714  10.229  1.00  0.67           N  
ATOM   5545  CA  LEU A 381     -37.222  26.907   9.953  1.00  0.67           C  
ATOM   5546  C   LEU A 381     -37.024  27.986   8.892  1.00  0.67           C  
ATOM   5547  O   LEU A 381     -36.177  28.872   9.049  1.00  0.67           O  
ATOM   5548  CB  LEU A 381     -36.601  25.575   9.490  1.00  0.67           C  
ATOM   5549  CG  LEU A 381     -36.400  24.467  10.588  1.00  0.67           C  
ATOM   5550  CD1 LEU A 381     -36.111  23.139   9.930  1.00  0.67           C  
ATOM   5551  CD2 LEU A 381     -35.191  24.840  11.466  1.00  0.67           C  
ATOM   5552  H   LEU A 381     -39.068  25.808  10.027  1.00  0.67           H  
ATOM   5553  HA  LEU A 381     -36.729  27.227  10.868  1.00  0.67           H  
ATOM   5554 1HB  LEU A 381     -37.243  25.152   8.717  1.00  0.67           H  
ATOM   5555 2HB  LEU A 381     -35.636  25.785   9.048  1.00  0.67           H  
ATOM   5556  HG  LEU A 381     -37.293  24.380  11.196  1.00  0.67           H  
ATOM   5557 1HD1 LEU A 381     -35.958  22.378  10.697  1.00  0.67           H  
ATOM   5558 2HD1 LEU A 381     -36.952  22.855   9.305  1.00  0.67           H  
ATOM   5559 3HD1 LEU A 381     -35.225  23.224   9.323  1.00  0.67           H  
ATOM   5560 1HD2 LEU A 381     -35.036  24.073  12.227  1.00  0.67           H  
ATOM   5561 2HD2 LEU A 381     -34.316  24.903  10.857  1.00  0.67           H  
ATOM   5562 3HD2 LEU A 381     -35.352  25.794  11.938  1.00  0.67           H  
ATOM   5563  N   ARG A 382     -37.862  27.967   7.851  1.00  0.69           N  
ATOM   5564  CA  ARG A 382     -37.768  28.941   6.766  1.00  0.69           C  
ATOM   5565  C   ARG A 382     -38.186  30.347   7.156  1.00  0.69           C  
ATOM   5566  O   ARG A 382     -37.556  31.329   6.759  1.00  0.69           O  
ATOM   5567  CB  ARG A 382     -38.661  28.547   5.614  1.00  0.69           C  
ATOM   5568  CG  ARG A 382     -38.238  27.367   4.819  1.00  0.69           C  
ATOM   5569  CD  ARG A 382     -39.179  27.179   3.735  1.00  0.69           C  
ATOM   5570  NE  ARG A 382     -39.130  28.316   2.850  1.00  0.69           N  
ATOM   5571  CZ  ARG A 382     -39.923  28.521   1.795  1.00  0.69           C  
ATOM   5572  NH1 ARG A 382     -40.852  27.644   1.468  1.00  0.69           N  
ATOM   5573  NH2 ARG A 382     -39.752  29.609   1.077  1.00  0.69           N  
ATOM   5574  H   ARG A 382     -38.553  27.217   7.777  1.00  0.69           H  
ATOM   5575  HA  ARG A 382     -36.735  28.965   6.424  1.00  0.69           H  
ATOM   5576 1HB  ARG A 382     -39.655  28.321   6.005  1.00  0.69           H  
ATOM   5577 2HB  ARG A 382     -38.765  29.389   4.934  1.00  0.69           H  
ATOM   5578 1HG  ARG A 382     -37.247  27.533   4.394  1.00  0.69           H  
ATOM   5579 2HG  ARG A 382     -38.218  26.472   5.434  1.00  0.69           H  
ATOM   5580 1HD  ARG A 382     -38.926  26.305   3.173  1.00  0.69           H  
ATOM   5581 2HD  ARG A 382     -40.189  27.086   4.132  1.00  0.69           H  
ATOM   5582  HE  ARG A 382     -38.432  29.020   3.046  1.00  0.69           H  
ATOM   5583 1HH1 ARG A 382     -40.964  26.805   2.009  1.00  0.69           H  
ATOM   5584 2HH1 ARG A 382     -41.438  27.803   0.631  1.00  0.69           H  
ATOM   5585 1HH2 ARG A 382     -39.036  30.272   1.319  1.00  0.69           H  
ATOM   5586 2HH2 ARG A 382     -40.324  29.757   0.245  1.00  0.69           H  
ATOM   5587  N   ARG A 383     -39.247  30.441   7.948  1.00  0.69           N  
ATOM   5588  CA  ARG A 383     -39.804  31.718   8.358  1.00  0.69           C  
ATOM   5589  C   ARG A 383     -39.132  32.268   9.603  1.00  0.69           C  
ATOM   5590  O   ARG A 383     -39.422  33.386  10.031  1.00  0.69           O  
ATOM   5591  CB  ARG A 383     -41.293  31.546   8.616  1.00  0.69           C  
ATOM   5592  CG  ARG A 383     -42.115  31.151   7.380  1.00  0.69           C  
ATOM   5593  CD  ARG A 383     -42.325  32.304   6.484  1.00  0.69           C  
ATOM   5594  NE  ARG A 383     -43.177  31.989   5.341  1.00  0.69           N  
ATOM   5595  CZ  ARG A 383     -43.462  32.867   4.357  1.00  0.69           C  
ATOM   5596  NH1 ARG A 383     -42.959  34.083   4.410  1.00  0.69           N  
ATOM   5597  NH2 ARG A 383     -44.236  32.533   3.337  1.00  0.69           N  
ATOM   5598  H   ARG A 383     -39.734  29.593   8.241  1.00  0.69           H  
ATOM   5599  HA  ARG A 383     -39.666  32.429   7.545  1.00  0.69           H  
ATOM   5600 1HB  ARG A 383     -41.436  30.764   9.366  1.00  0.69           H  
ATOM   5601 2HB  ARG A 383     -41.708  32.466   9.022  1.00  0.69           H  
ATOM   5602 1HG  ARG A 383     -41.563  30.393   6.824  1.00  0.69           H  
ATOM   5603 2HG  ARG A 383     -43.064  30.738   7.668  1.00  0.69           H  
ATOM   5604 1HD  ARG A 383     -42.802  33.105   7.049  1.00  0.69           H  
ATOM   5605 2HD  ARG A 383     -41.362  32.647   6.109  1.00  0.69           H  
ATOM   5606  HE  ARG A 383     -43.576  31.061   5.284  1.00  0.69           H  
ATOM   5607 1HH1 ARG A 383     -42.365  34.351   5.182  1.00  0.69           H  
ATOM   5608 2HH1 ARG A 383     -43.166  34.746   3.677  1.00  0.69           H  
ATOM   5609 1HH2 ARG A 383     -44.646  31.596   3.249  1.00  0.69           H  
ATOM   5610 2HH2 ARG A 383     -44.431  33.207   2.616  1.00  0.69           H  
ATOM   5611  N   ARG A 384     -38.246  31.472  10.202  1.00  0.69           N  
ATOM   5612  CA  ARG A 384     -37.569  31.830  11.439  1.00  0.69           C  
ATOM   5613  C   ARG A 384     -38.581  32.276  12.478  1.00  0.69           C  
ATOM   5614  O   ARG A 384     -38.422  33.316  13.123  1.00  0.69           O  
ATOM   5615  CB  ARG A 384     -36.528  32.917  11.225  1.00  0.69           C  
ATOM   5616  CG  ARG A 384     -35.354  32.554  10.300  1.00  0.69           C  
ATOM   5617  CD  ARG A 384     -34.514  31.441  10.871  1.00  0.69           C  
ATOM   5618  NE  ARG A 384     -33.167  31.402  10.278  1.00  0.69           N  
ATOM   5619  CZ  ARG A 384     -32.778  30.654   9.221  1.00  0.69           C  
ATOM   5620  NH1 ARG A 384     -33.615  29.848   8.607  1.00  0.69           N  
ATOM   5621  NH2 ARG A 384     -31.527  30.741   8.796  1.00  0.69           N  
ATOM   5622  H   ARG A 384     -38.049  30.565   9.793  1.00  0.69           H  
ATOM   5623  HA  ARG A 384     -37.057  30.942  11.815  1.00  0.69           H  
ATOM   5624 1HB  ARG A 384     -37.002  33.808  10.822  1.00  0.69           H  
ATOM   5625 2HB  ARG A 384     -36.101  33.187  12.193  1.00  0.69           H  
ATOM   5626 1HG  ARG A 384     -35.748  32.215   9.336  1.00  0.69           H  
ATOM   5627 2HG  ARG A 384     -34.720  33.425  10.150  1.00  0.69           H  
ATOM   5628 1HD  ARG A 384     -34.409  31.588  11.949  1.00  0.69           H  
ATOM   5629 2HD  ARG A 384     -35.001  30.485  10.684  1.00  0.69           H  
ATOM   5630  HE  ARG A 384     -32.464  31.995  10.707  1.00  0.69           H  
ATOM   5631 1HH1 ARG A 384     -34.589  29.749   8.930  1.00  0.69           H  
ATOM   5632 2HH1 ARG A 384     -33.307  29.317   7.811  1.00  0.69           H  
ATOM   5633 1HH2 ARG A 384     -30.877  31.362   9.264  1.00  0.69           H  
ATOM   5634 2HH2 ARG A 384     -31.223  30.191   8.006  1.00  0.69           H  
ATOM   5635  N   ARG A 385     -39.641  31.494  12.624  1.00  0.67           N  
ATOM   5636  CA  ARG A 385     -40.696  31.804  13.584  1.00  0.67           C  
ATOM   5637  C   ARG A 385     -41.355  30.547  14.077  1.00  0.67           C  
ATOM   5638  O   ARG A 385     -41.670  29.671  13.282  1.00  0.67           O  
ATOM   5639  CB  ARG A 385     -41.754  32.719  12.973  1.00  0.67           C  
ATOM   5640  CG  ARG A 385     -42.880  33.133  13.930  1.00  0.67           C  
ATOM   5641  CD  ARG A 385     -43.860  34.055  13.302  1.00  0.67           C  
ATOM   5642  NE  ARG A 385     -43.285  35.360  12.992  1.00  0.67           N  
ATOM   5643  CZ  ARG A 385     -43.949  36.334  12.345  1.00  0.67           C  
ATOM   5644  NH1 ARG A 385     -45.188  36.122  11.966  1.00  0.67           N  
ATOM   5645  NH2 ARG A 385     -43.361  37.497  12.092  1.00  0.67           N  
ATOM   5646  H   ARG A 385     -39.674  30.641  12.062  1.00  0.67           H  
ATOM   5647  HA  ARG A 385     -40.258  32.311  14.440  1.00  0.67           H  
ATOM   5648 1HB  ARG A 385     -41.276  33.630  12.612  1.00  0.67           H  
ATOM   5649 2HB  ARG A 385     -42.204  32.229  12.115  1.00  0.67           H  
ATOM   5650 1HG  ARG A 385     -43.427  32.251  14.258  1.00  0.67           H  
ATOM   5651 2HG  ARG A 385     -42.454  33.635  14.793  1.00  0.67           H  
ATOM   5652 1HD  ARG A 385     -44.224  33.620  12.378  1.00  0.67           H  
ATOM   5653 2HD  ARG A 385     -44.704  34.205  13.972  1.00  0.67           H  
ATOM   5654  HE  ARG A 385     -42.331  35.539  13.272  1.00  0.67           H  
ATOM   5655 1HH1 ARG A 385     -45.647  35.208  12.160  1.00  0.67           H  
ATOM   5656 2HH1 ARG A 385     -45.709  36.832  11.477  1.00  0.67           H  
ATOM   5657 1HH2 ARG A 385     -42.408  37.657  12.386  1.00  0.67           H  
ATOM   5658 2HH2 ARG A 385     -43.869  38.220  11.606  1.00  0.67           H  
ATOM   5659  N   LEU A 386     -41.591  30.466  15.375  1.00  0.64           N  
ATOM   5660  CA  LEU A 386     -42.290  29.317  15.912  1.00  0.64           C  
ATOM   5661  C   LEU A 386     -43.768  29.609  16.078  1.00  0.64           C  
ATOM   5662  O   LEU A 386     -44.172  30.699  16.512  1.00  0.64           O  
ATOM   5663  CB  LEU A 386     -41.671  28.861  17.235  1.00  0.64           C  
ATOM   5664  CG  LEU A 386     -40.230  28.385  17.137  1.00  0.64           C  
ATOM   5665  CD1 LEU A 386     -39.701  28.041  18.497  1.00  0.64           C  
ATOM   5666  CD2 LEU A 386     -40.205  27.192  16.229  1.00  0.64           C  
ATOM   5667  H   LEU A 386     -41.306  31.223  15.989  1.00  0.64           H  
ATOM   5668  HA  LEU A 386     -42.191  28.495  15.210  1.00  0.64           H  
ATOM   5669 1HB  LEU A 386     -41.719  29.671  17.957  1.00  0.64           H  
ATOM   5670 2HB  LEU A 386     -42.252  28.019  17.595  1.00  0.64           H  
ATOM   5671  HG  LEU A 386     -39.613  29.162  16.738  1.00  0.64           H  
ATOM   5672 1HD1 LEU A 386     -38.668  27.695  18.410  1.00  0.64           H  
ATOM   5673 2HD1 LEU A 386     -39.736  28.924  19.133  1.00  0.64           H  
ATOM   5674 3HD1 LEU A 386     -40.313  27.259  18.929  1.00  0.64           H  
ATOM   5675 1HD2 LEU A 386     -39.200  26.816  16.137  1.00  0.64           H  
ATOM   5676 2HD2 LEU A 386     -40.843  26.417  16.635  1.00  0.64           H  
ATOM   5677 3HD2 LEU A 386     -40.574  27.486  15.264  1.00  0.64           H  
ATOM   5678  N   VAL A 387     -44.555  28.599  15.760  1.00  0.61           N  
ATOM   5679  CA  VAL A 387     -46.003  28.567  15.841  1.00  0.61           C  
ATOM   5680  C   VAL A 387     -46.512  28.042  17.182  1.00  0.61           C  
ATOM   5681  O   VAL A 387     -46.059  26.985  17.617  1.00  0.61           O  
ATOM   5682  CB  VAL A 387     -46.485  27.622  14.766  1.00  0.61           C  
ATOM   5683  CG1 VAL A 387     -47.972  27.390  14.857  1.00  0.61           C  
ATOM   5684  CG2 VAL A 387     -46.101  28.172  13.414  1.00  0.61           C  
ATOM   5685  H   VAL A 387     -44.102  27.749  15.416  1.00  0.61           H  
ATOM   5686  HA  VAL A 387     -46.356  29.572  15.639  1.00  0.61           H  
ATOM   5687  HB  VAL A 387     -45.988  26.705  14.925  1.00  0.61           H  
ATOM   5688 1HG1 VAL A 387     -48.264  26.685  14.129  1.00  0.61           H  
ATOM   5689 2HG1 VAL A 387     -48.220  26.991  15.830  1.00  0.61           H  
ATOM   5690 3HG1 VAL A 387     -48.504  28.306  14.697  1.00  0.61           H  
ATOM   5691 1HG2 VAL A 387     -46.387  27.477  12.637  1.00  0.61           H  
ATOM   5692 2HG2 VAL A 387     -46.597  29.131  13.251  1.00  0.61           H  
ATOM   5693 3HG2 VAL A 387     -45.027  28.312  13.388  1.00  0.61           H  
ATOM   5694  N   PRO A 388     -47.460  28.719  17.846  1.00  0.59           N  
ATOM   5695  CA  PRO A 388     -48.008  28.326  19.123  1.00  0.59           C  
ATOM   5696  C   PRO A 388     -48.860  27.091  19.019  1.00  0.59           C  
ATOM   5697  O   PRO A 388     -49.473  26.840  17.981  1.00  0.59           O  
ATOM   5698  CB  PRO A 388     -48.872  29.523  19.488  1.00  0.59           C  
ATOM   5699  CG  PRO A 388     -49.268  30.141  18.178  1.00  0.59           C  
ATOM   5700  CD  PRO A 388     -48.081  29.936  17.278  1.00  0.59           C  
ATOM   5701  HA  PRO A 388     -47.204  28.168  19.841  1.00  0.59           H  
ATOM   5702 1HB  PRO A 388     -49.727  29.199  20.109  1.00  0.59           H  
ATOM   5703 2HB  PRO A 388     -48.283  30.189  20.074  1.00  0.59           H  
ATOM   5704 1HG  PRO A 388     -50.178  29.652  17.795  1.00  0.59           H  
ATOM   5705 2HG  PRO A 388     -49.515  31.204  18.319  1.00  0.59           H  
ATOM   5706 1HD  PRO A 388     -48.461  29.797  16.272  1.00  0.59           H  
ATOM   5707 2HD  PRO A 388     -47.406  30.768  17.344  1.00  0.59           H  
ATOM   5708  N   SER A 389     -48.950  26.339  20.100  1.00  0.58           N  
ATOM   5709  CA  SER A 389     -49.890  25.242  20.114  1.00  0.58           C  
ATOM   5710  C   SER A 389     -51.205  25.867  20.520  1.00  0.58           C  
ATOM   5711  O   SER A 389     -51.220  26.830  21.289  1.00  0.58           O  
ATOM   5712  CB  SER A 389     -49.450  24.150  21.071  1.00  0.58           C  
ATOM   5713  OG  SER A 389     -48.249  23.575  20.640  1.00  0.58           O  
ATOM   5714  H   SER A 389     -48.418  26.565  20.941  1.00  0.58           H  
ATOM   5715  HA  SER A 389     -49.995  24.823  19.113  1.00  0.58           H  
ATOM   5716 1HB  SER A 389     -49.316  24.572  22.070  1.00  0.58           H  
ATOM   5717 2HB  SER A 389     -50.226  23.387  21.137  1.00  0.58           H  
ATOM   5718  HG  SER A 389     -47.607  24.297  20.642  1.00  0.58           H  
ATOM   5719  N   LEU A 390     -52.301  25.330  20.042  1.00  0.57           N  
ATOM   5720  CA  LEU A 390     -53.580  25.872  20.442  1.00  0.57           C  
ATOM   5721  C   LEU A 390     -54.138  25.036  21.551  1.00  0.57           C  
ATOM   5722  O   LEU A 390     -53.682  23.920  21.783  1.00  0.57           O  
ATOM   5723  CB  LEU A 390     -54.557  25.944  19.273  1.00  0.57           C  
ATOM   5724  CG  LEU A 390     -54.053  26.719  18.125  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390     -55.098  26.712  17.053  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390     -53.690  28.111  18.584  1.00  0.57           C  
ATOM   5727  H   LEU A 390     -52.247  24.537  19.408  1.00  0.57           H  
ATOM   5728  HA  LEU A 390     -53.436  26.883  20.818  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390     -54.775  24.935  18.929  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390     -55.488  26.399  19.609  1.00  0.57           H  
ATOM   5731  HG  LEU A 390     -53.161  26.234  17.725  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390     -54.736  27.258  16.206  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390     -55.313  25.688  16.761  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390     -56.008  27.183  17.420  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390     -53.312  28.669  17.755  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390     -54.576  28.606  18.980  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390     -52.923  28.060  19.358  1.00  0.57           H  
ATOM   5738  N   ASN A 391     -55.089  25.599  22.267  1.00  0.57           N  
ATOM   5739  CA  ASN A 391     -55.797  24.912  23.332  1.00  0.57           C  
ATOM   5740  C   ASN A 391     -54.940  24.607  24.576  1.00  0.57           C  
ATOM   5741  O   ASN A 391     -55.377  23.860  25.449  1.00  0.57           O  
ATOM   5742  CB  ASN A 391     -56.391  23.628  22.767  1.00  0.57           C  
ATOM   5743  CG  ASN A 391     -57.196  23.888  21.513  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391     -57.800  24.961  21.365  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391     -57.206  22.938  20.617  1.00  0.57           N  
ATOM   5746  H   ASN A 391     -55.369  26.541  22.035  1.00  0.57           H  
ATOM   5747  HA  ASN A 391     -56.615  25.555  23.658  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391     -55.643  22.867  22.579  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391     -57.056  23.231  23.479  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391     -57.707  23.059  19.761  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391     -56.704  22.071  20.798  1.00  0.57           H  
ATOM   5752  N   PHE A 392     -53.755  25.225  24.685  1.00  0.57           N  
ATOM   5753  CA  PHE A 392     -52.920  25.093  25.886  1.00  0.57           C  
ATOM   5754  C   PHE A 392     -53.050  26.328  26.763  1.00  0.57           C  
ATOM   5755  O   PHE A 392     -52.646  27.427  26.365  1.00  0.57           O  
ATOM   5756  CB  PHE A 392     -51.436  24.902  25.547  1.00  0.57           C  
ATOM   5757  CG  PHE A 392     -50.539  24.720  26.795  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392     -50.292  23.485  27.340  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392     -49.959  25.802  27.402  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392     -49.476  23.349  28.438  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392     -49.155  25.678  28.501  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392     -48.908  24.446  29.018  1.00  0.57           C  
ATOM   5763  H   PHE A 392     -53.439  25.805  23.922  1.00  0.57           H  
ATOM   5764  HA  PHE A 392     -53.261  24.230  26.460  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392     -51.322  24.017  24.915  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392     -51.073  25.761  24.981  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392     -50.737  22.618  26.889  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392     -50.151  26.759  27.000  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392     -49.279  22.371  28.838  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392     -48.711  26.565  28.954  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392     -48.263  24.341  29.881  1.00  0.57           H  
ATOM   5772  N   SER A 393     -53.626  26.152  27.942  1.00  0.57           N  
ATOM   5773  CA  SER A 393     -53.843  27.255  28.862  1.00  0.57           C  
ATOM   5774  C   SER A 393     -53.111  27.027  30.176  1.00  0.57           C  
ATOM   5775  O   SER A 393     -52.635  27.975  30.806  1.00  0.57           O  
ATOM   5776  CB  SER A 393     -55.323  27.392  29.137  1.00  0.57           C  
ATOM   5777  OG  SER A 393     -55.836  26.255  29.800  1.00  0.57           O  
ATOM   5778  H   SER A 393     -53.926  25.217  28.203  1.00  0.57           H  
ATOM   5779  HA  SER A 393     -53.472  28.172  28.411  1.00  0.57           H  
ATOM   5780 1HB  SER A 393     -55.505  28.281  29.737  1.00  0.57           H  
ATOM   5781 2HB  SER A 393     -55.844  27.525  28.192  1.00  0.57           H  
ATOM   5782  HG  SER A 393     -55.369  25.462  29.431  1.00  0.57           H  
ATOM   5783  N   THR A 394     -53.018  25.766  30.578  1.00  0.58           N  
ATOM   5784  CA  THR A 394     -52.347  25.410  31.816  1.00  0.58           C  
ATOM   5785  C   THR A 394     -51.761  24.025  31.652  1.00  0.58           C  
ATOM   5786  O   THR A 394     -52.487  23.130  31.241  1.00  0.58           O  
ATOM   5787  CB  THR A 394     -53.356  25.371  32.973  1.00  0.58           C  
ATOM   5788  OG1 THR A 394     -52.694  25.082  34.208  1.00  0.58           O  
ATOM   5789  CG2 THR A 394     -54.348  24.267  32.695  1.00  0.58           C  
ATOM   5790  H   THR A 394     -53.457  25.037  30.008  1.00  0.58           H  
ATOM   5791  HA  THR A 394     -51.574  26.147  32.008  1.00  0.58           H  
ATOM   5792  HB  THR A 394     -53.872  26.328  33.051  1.00  0.58           H  
ATOM   5793  HG1 THR A 394     -52.285  24.200  34.150  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394     -55.074  24.213  33.501  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394     -54.866  24.461  31.750  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394     -53.813  23.329  32.625  1.00  0.58           H  
ATOM   5797  N   PRO A 395     -50.552  23.750  32.137  1.00  0.59           N  
ATOM   5798  CA  PRO A 395     -49.916  22.469  32.002  1.00  0.59           C  
ATOM   5799  C   PRO A 395     -50.564  21.364  32.788  1.00  0.59           C  
ATOM   5800  O   PRO A 395     -51.123  21.566  33.868  1.00  0.59           O  
ATOM   5801  CB  PRO A 395     -48.492  22.745  32.493  1.00  0.59           C  
ATOM   5802  CG  PRO A 395     -48.615  23.939  33.411  1.00  0.59           C  
ATOM   5803  CD  PRO A 395     -49.734  24.775  32.817  1.00  0.59           C  
ATOM   5804  HA  PRO A 395     -49.907  22.195  30.947  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395     -48.098  21.846  32.999  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395     -47.854  22.929  31.640  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395     -48.835  23.602  34.435  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395     -47.658  24.481  33.453  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395     -50.277  25.266  33.632  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395     -49.330  25.496  32.087  1.00  0.59           H  
ATOM   5811  N   ASN A 396     -50.401  20.181  32.245  1.00  0.60           N  
ATOM   5812  CA  ASN A 396     -50.804  18.931  32.831  1.00  0.60           C  
ATOM   5813  C   ASN A 396     -49.974  18.690  34.092  1.00  0.60           C  
ATOM   5814  O   ASN A 396     -48.747  18.696  34.013  1.00  0.60           O  
ATOM   5815  CB  ASN A 396     -50.648  17.809  31.819  1.00  0.60           C  
ATOM   5816  CG  ASN A 396     -51.234  16.502  32.267  1.00  0.60           C  
ATOM   5817  OD1 ASN A 396     -50.991  15.996  33.374  1.00  0.60           O  
ATOM   5818  ND2 ASN A 396     -52.026  15.908  31.399  1.00  0.60           N  
ATOM   5819  H   ASN A 396     -49.990  20.153  31.319  1.00  0.60           H  
ATOM   5820  HA  ASN A 396     -51.839  19.000  33.067  1.00  0.60           H  
ATOM   5821 1HB  ASN A 396     -51.125  18.097  30.885  1.00  0.60           H  
ATOM   5822 2HB  ASN A 396     -49.602  17.672  31.614  1.00  0.60           H  
ATOM   5823 1HD2 ASN A 396     -52.453  15.032  31.635  1.00  0.60           H  
ATOM   5824 2HD2 ASN A 396     -52.210  16.331  30.505  1.00  0.60           H  
ATOM   5825  N   PRO A 397     -50.591  18.503  35.277  1.00  0.62           N  
ATOM   5826  CA  PRO A 397     -49.936  18.281  36.559  1.00  0.62           C  
ATOM   5827  C   PRO A 397     -48.939  17.125  36.551  1.00  0.62           C  
ATOM   5828  O   PRO A 397     -48.041  17.079  37.392  1.00  0.62           O  
ATOM   5829  CB  PRO A 397     -51.114  17.947  37.478  1.00  0.62           C  
ATOM   5830  CG  PRO A 397     -52.293  18.654  36.867  1.00  0.62           C  
ATOM   5831  CD  PRO A 397     -52.073  18.584  35.383  1.00  0.62           C  
ATOM   5832  HA  PRO A 397     -49.442  19.212  36.873  1.00  0.62           H  
ATOM   5833 1HB  PRO A 397     -51.246  16.849  37.522  1.00  0.62           H  
ATOM   5834 2HB  PRO A 397     -50.895  18.282  38.500  1.00  0.62           H  
ATOM   5835 1HG  PRO A 397     -53.227  18.164  37.177  1.00  0.62           H  
ATOM   5836 2HG  PRO A 397     -52.341  19.690  37.233  1.00  0.62           H  
ATOM   5837 1HD  PRO A 397     -52.563  17.702  34.939  1.00  0.62           H  
ATOM   5838 2HD  PRO A 397     -52.445  19.535  34.988  1.00  0.62           H  
ATOM   5839  N   ASP A 398     -49.084  16.191  35.610  1.00  0.65           N  
ATOM   5840  CA  ASP A 398     -48.183  15.055  35.556  1.00  0.65           C  
ATOM   5841  C   ASP A 398     -46.959  15.300  34.667  1.00  0.65           C  
ATOM   5842  O   ASP A 398     -46.134  14.396  34.502  1.00  0.65           O  
ATOM   5843  CB  ASP A 398     -48.929  13.810  35.085  1.00  0.65           C  
ATOM   5844  CG  ASP A 398     -49.979  13.337  36.097  1.00  0.65           C  
ATOM   5845  OD1 ASP A 398     -49.713  13.383  37.278  1.00  0.65           O  
ATOM   5846  OD2 ASP A 398     -51.037  12.940  35.677  1.00  0.65           O  
ATOM   5847  H   ASP A 398     -49.819  16.252  34.908  1.00  0.65           H  
ATOM   5848  HA  ASP A 398     -47.824  14.862  36.567  1.00  0.65           H  
ATOM   5849 1HB  ASP A 398     -49.422  14.020  34.136  1.00  0.65           H  
ATOM   5850 2HB  ASP A 398     -48.219  13.003  34.913  1.00  0.65           H  
ATOM   5851  N   ILE A 399     -46.829  16.502  34.089  1.00  0.68           N  
ATOM   5852  CA  ILE A 399     -45.659  16.781  33.268  1.00  0.68           C  
ATOM   5853  C   ILE A 399     -44.780  17.847  33.918  1.00  0.68           C  
ATOM   5854  O   ILE A 399     -45.099  19.038  33.852  1.00  0.68           O  
ATOM   5855  CB  ILE A 399     -46.005  17.314  31.883  1.00  0.68           C  
ATOM   5856  CG1 ILE A 399     -46.873  16.361  31.187  1.00  0.68           C  
ATOM   5857  CG2 ILE A 399     -44.717  17.480  31.098  1.00  0.68           C  
ATOM   5858  CD1 ILE A 399     -47.377  16.819  29.816  1.00  0.68           C  
ATOM   5859  H   ILE A 399     -47.533  17.228  34.228  1.00  0.68           H  
ATOM   5860  HA  ILE A 399     -45.125  15.855  33.122  1.00  0.68           H  
ATOM   5861  HB  ILE A 399     -46.532  18.270  31.968  1.00  0.68           H  
ATOM   5862 1HG1 ILE A 399     -46.319  15.474  31.108  1.00  0.68           H  
ATOM   5863 2HG1 ILE A 399     -47.741  16.165  31.816  1.00  0.68           H  
ATOM   5864 1HG2 ILE A 399     -44.943  17.854  30.106  1.00  0.68           H  
ATOM   5865 2HG2 ILE A 399     -44.070  18.174  31.613  1.00  0.68           H  
ATOM   5866 3HG2 ILE A 399     -44.214  16.516  31.017  1.00  0.68           H  
ATOM   5867 1HD1 ILE A 399     -48.008  16.046  29.384  1.00  0.68           H  
ATOM   5868 2HD1 ILE A 399     -47.953  17.738  29.924  1.00  0.68           H  
ATOM   5869 3HD1 ILE A 399     -46.530  17.003  29.159  1.00  0.68           H  
ATOM   5870  N   PRO A 400     -43.615  17.494  34.468  1.00  0.70           N  
ATOM   5871  CA  PRO A 400     -42.732  18.392  35.176  1.00  0.70           C  
ATOM   5872  C   PRO A 400     -41.924  19.236  34.198  1.00  0.70           C  
ATOM   5873  O   PRO A 400     -40.697  19.160  34.157  1.00  0.70           O  
ATOM   5874  CB  PRO A 400     -41.884  17.413  35.992  1.00  0.70           C  
ATOM   5875  CG  PRO A 400     -41.806  16.169  35.141  1.00  0.70           C  
ATOM   5876  CD  PRO A 400     -43.154  16.087  34.443  1.00  0.70           C  
ATOM   5877  HA  PRO A 400     -43.331  19.035  35.838  1.00  0.70           H  
ATOM   5878 1HB  PRO A 400     -40.905  17.849  36.200  1.00  0.70           H  
ATOM   5879 2HB  PRO A 400     -42.362  17.226  36.966  1.00  0.70           H  
ATOM   5880 1HG  PRO A 400     -40.969  16.230  34.449  1.00  0.70           H  
ATOM   5881 2HG  PRO A 400     -41.617  15.294  35.778  1.00  0.70           H  
ATOM   5882 1HD  PRO A 400     -42.999  15.731  33.420  1.00  0.70           H  
ATOM   5883 2HD  PRO A 400     -43.840  15.442  35.017  1.00  0.70           H  
ATOM   5884  N   LEU A 401     -42.615  20.122  33.483  1.00  0.71           N  
ATOM   5885  CA  LEU A 401     -42.007  20.939  32.428  1.00  0.71           C  
ATOM   5886  C   LEU A 401     -40.851  21.777  32.981  1.00  0.71           C  
ATOM   5887  O   LEU A 401     -39.863  22.048  32.284  1.00  0.71           O  
ATOM   5888  CB  LEU A 401     -43.077  21.858  31.803  1.00  0.71           C  
ATOM   5889  CG  LEU A 401     -44.174  21.163  30.961  1.00  0.71           C  
ATOM   5890  CD1 LEU A 401     -45.217  22.185  30.558  1.00  0.71           C  
ATOM   5891  CD2 LEU A 401     -43.543  20.523  29.720  1.00  0.71           C  
ATOM   5892  H   LEU A 401     -43.626  20.145  33.621  1.00  0.71           H  
ATOM   5893  HA  LEU A 401     -41.626  20.280  31.654  1.00  0.71           H  
ATOM   5894 1HB  LEU A 401     -43.570  22.407  32.604  1.00  0.71           H  
ATOM   5895 2HB  LEU A 401     -42.570  22.581  31.157  1.00  0.71           H  
ATOM   5896  HG  LEU A 401     -44.666  20.406  31.568  1.00  0.71           H  
ATOM   5897 1HD1 LEU A 401     -46.007  21.701  29.980  1.00  0.71           H  
ATOM   5898 2HD1 LEU A 401     -45.634  22.620  31.457  1.00  0.71           H  
ATOM   5899 3HD1 LEU A 401     -44.751  22.965  29.958  1.00  0.71           H  
ATOM   5900 1HD2 LEU A 401     -44.316  20.035  29.127  1.00  0.71           H  
ATOM   5901 2HD2 LEU A 401     -43.071  21.302  29.127  1.00  0.71           H  
ATOM   5902 3HD2 LEU A 401     -42.797  19.788  30.021  1.00  0.71           H  
ATOM   5903  N   ASP A 402     -40.969  22.180  34.250  1.00  0.71           N  
ATOM   5904  CA  ASP A 402     -39.946  22.962  34.940  1.00  0.71           C  
ATOM   5905  C   ASP A 402     -38.611  22.205  35.073  1.00  0.71           C  
ATOM   5906  O   ASP A 402     -37.543  22.816  35.086  1.00  0.71           O  
ATOM   5907  CB  ASP A 402     -40.438  23.347  36.338  1.00  0.71           C  
ATOM   5908  CG  ASP A 402     -41.540  24.402  36.325  1.00  0.71           C  
ATOM   5909  OD1 ASP A 402     -41.756  25.009  35.300  1.00  0.71           O  
ATOM   5910  OD2 ASP A 402     -42.161  24.585  37.342  1.00  0.71           O  
ATOM   5911  H   ASP A 402     -41.805  21.921  34.753  1.00  0.71           H  
ATOM   5912  HA  ASP A 402     -39.768  23.871  34.365  1.00  0.71           H  
ATOM   5913 1HB  ASP A 402     -40.811  22.458  36.847  1.00  0.71           H  
ATOM   5914 2HB  ASP A 402     -39.598  23.724  36.923  1.00  0.71           H  
ATOM   5915  N   ALA A 403     -38.684  20.876  35.230  1.00  0.69           N  
ATOM   5916  CA  ALA A 403     -37.503  20.027  35.408  1.00  0.69           C  
ATOM   5917  C   ALA A 403     -36.989  19.518  34.070  1.00  0.69           C  
ATOM   5918  O   ALA A 403     -35.797  19.258  33.893  1.00  0.69           O  
ATOM   5919  CB  ALA A 403     -37.833  18.850  36.302  1.00  0.69           C  
ATOM   5920  H   ALA A 403     -39.588  20.419  35.166  1.00  0.69           H  
ATOM   5921  HA  ALA A 403     -36.719  20.627  35.871  1.00  0.69           H  
ATOM   5922 1HB  ALA A 403     -36.943  18.239  36.441  1.00  0.69           H  
ATOM   5923 2HB  ALA A 403     -38.183  19.210  37.267  1.00  0.69           H  
ATOM   5924 3HB  ALA A 403     -38.611  18.255  35.826  1.00  0.69           H  
ATOM   5925  N   LEU A 404     -37.914  19.393  33.124  1.00  0.66           N  
ATOM   5926  CA  LEU A 404     -37.649  18.864  31.793  1.00  0.66           C  
ATOM   5927  C   LEU A 404     -37.066  19.919  30.858  1.00  0.66           C  
ATOM   5928  O   LEU A 404     -36.708  19.623  29.721  1.00  0.66           O  
ATOM   5929  CB  LEU A 404     -38.966  18.375  31.188  1.00  0.66           C  
ATOM   5930  CG  LEU A 404     -39.690  17.187  31.876  1.00  0.66           C  
ATOM   5931  CD1 LEU A 404     -41.053  16.986  31.193  1.00  0.66           C  
ATOM   5932  CD2 LEU A 404     -38.868  15.914  31.804  1.00  0.66           C  
ATOM   5933  H   LEU A 404     -38.878  19.618  33.365  1.00  0.66           H  
ATOM   5934  HA  LEU A 404     -36.945  18.038  31.880  1.00  0.66           H  
ATOM   5935 1HB  LEU A 404     -39.652  19.210  31.183  1.00  0.66           H  
ATOM   5936 2HB  LEU A 404     -38.801  18.092  30.182  1.00  0.66           H  
ATOM   5937  HG  LEU A 404     -39.838  17.420  32.897  1.00  0.66           H  
ATOM   5938 1HD1 LEU A 404     -41.583  16.174  31.667  1.00  0.66           H  
ATOM   5939 2HD1 LEU A 404     -41.635  17.894  31.278  1.00  0.66           H  
ATOM   5940 3HD1 LEU A 404     -40.901  16.750  30.144  1.00  0.66           H  
ATOM   5941 1HD2 LEU A 404     -39.407  15.113  32.312  1.00  0.66           H  
ATOM   5942 2HD2 LEU A 404     -38.712  15.625  30.781  1.00  0.66           H  
ATOM   5943 3HD2 LEU A 404     -37.908  16.072  32.293  1.00  0.66           H  
ATOM   5944  N   ASN A 405     -37.010  21.161  31.326  1.00  0.63           N  
ATOM   5945  CA  ASN A 405     -36.538  22.301  30.546  1.00  0.63           C  
ATOM   5946  C   ASN A 405     -37.273  22.432  29.219  1.00  0.63           C  
ATOM   5947  O   ASN A 405     -36.649  22.687  28.184  1.00  0.63           O  
ATOM   5948  CB  ASN A 405     -35.026  22.257  30.341  1.00  0.63           C  
ATOM   5949  CG  ASN A 405     -34.274  22.434  31.642  1.00  0.63           C  
ATOM   5950  OD1 ASN A 405     -34.706  23.199  32.517  1.00  0.63           O  
ATOM   5951  ND2 ASN A 405     -33.164  21.760  31.779  1.00  0.63           N  
ATOM   5952  H   ASN A 405     -37.326  21.324  32.273  1.00  0.63           H  
ATOM   5953  HA  ASN A 405     -36.761  23.206  31.114  1.00  0.63           H  
ATOM   5954 1HB  ASN A 405     -34.741  21.312  29.905  1.00  0.63           H  
ATOM   5955 2HB  ASN A 405     -34.719  23.038  29.653  1.00  0.63           H  
ATOM   5956 1HD2 ASN A 405     -32.624  21.849  32.617  1.00  0.63           H  
ATOM   5957 2HD2 ASN A 405     -32.839  21.163  31.034  1.00  0.63           H  
ATOM   5958  N   LEU A 406     -38.587  22.216  29.256  1.00  0.60           N  
ATOM   5959  CA  LEU A 406     -39.408  22.335  28.059  1.00  0.60           C  
ATOM   5960  C   LEU A 406     -40.403  23.465  28.266  1.00  0.60           C  
ATOM   5961  O   LEU A 406     -40.804  23.731  29.403  1.00  0.60           O  
ATOM   5962  CB  LEU A 406     -40.186  21.044  27.780  1.00  0.60           C  
ATOM   5963  CG  LEU A 406     -39.409  19.747  27.654  1.00  0.60           C  
ATOM   5964  CD1 LEU A 406     -40.403  18.611  27.465  1.00  0.60           C  
ATOM   5965  CD2 LEU A 406     -38.422  19.824  26.544  1.00  0.60           C  
ATOM   5966  H   LEU A 406     -39.027  22.001  30.155  1.00  0.60           H  
ATOM   5967  HA  LEU A 406     -38.775  22.571  27.206  1.00  0.60           H  
ATOM   5968 1HB  LEU A 406     -40.877  20.904  28.591  1.00  0.60           H  
ATOM   5969 2HB  LEU A 406     -40.757  21.181  26.862  1.00  0.60           H  
ATOM   5970  HG  LEU A 406     -38.881  19.572  28.552  1.00  0.60           H  
ATOM   5971 1HD1 LEU A 406     -39.865  17.676  27.401  1.00  0.60           H  
ATOM   5972 2HD1 LEU A 406     -41.085  18.577  28.313  1.00  0.60           H  
ATOM   5973 3HD1 LEU A 406     -40.971  18.766  26.555  1.00  0.60           H  
ATOM   5974 1HD2 LEU A 406     -37.872  18.891  26.481  1.00  0.60           H  
ATOM   5975 2HD2 LEU A 406     -38.932  20.007  25.616  1.00  0.60           H  
ATOM   5976 3HD2 LEU A 406     -37.732  20.634  26.749  1.00  0.60           H  
ATOM   5977  N   ARG A 407     -40.827  24.117  27.195  1.00  0.59           N  
ATOM   5978  CA  ARG A 407     -41.882  25.119  27.336  1.00  0.59           C  
ATOM   5979  C   ARG A 407     -42.912  24.980  26.249  1.00  0.59           C  
ATOM   5980  O   ARG A 407     -42.585  25.030  25.067  1.00  0.59           O  
ATOM   5981  CB  ARG A 407     -41.327  26.534  27.261  1.00  0.59           C  
ATOM   5982  CG  ARG A 407     -40.388  26.943  28.378  1.00  0.59           C  
ATOM   5983  CD  ARG A 407     -41.088  27.108  29.677  1.00  0.59           C  
ATOM   5984  NE  ARG A 407     -40.180  27.566  30.713  1.00  0.59           N  
ATOM   5985  CZ  ARG A 407     -39.401  26.770  31.478  1.00  0.59           C  
ATOM   5986  NH1 ARG A 407     -39.413  25.463  31.339  1.00  0.59           N  
ATOM   5987  NH2 ARG A 407     -38.605  27.316  32.385  1.00  0.59           N  
ATOM   5988  H   ARG A 407     -40.409  23.907  26.287  1.00  0.59           H  
ATOM   5989  HA  ARG A 407     -42.377  24.980  28.298  1.00  0.59           H  
ATOM   5990 1HB  ARG A 407     -40.783  26.652  26.324  1.00  0.59           H  
ATOM   5991 2HB  ARG A 407     -42.156  27.244  27.246  1.00  0.59           H  
ATOM   5992 1HG  ARG A 407     -39.645  26.181  28.508  1.00  0.59           H  
ATOM   5993 2HG  ARG A 407     -39.902  27.884  28.124  1.00  0.59           H  
ATOM   5994 1HD  ARG A 407     -41.887  27.840  29.572  1.00  0.59           H  
ATOM   5995 2HD  ARG A 407     -41.510  26.153  29.992  1.00  0.59           H  
ATOM   5996  HE  ARG A 407     -40.123  28.561  30.870  1.00  0.59           H  
ATOM   5997 1HH1 ARG A 407     -40.024  24.998  30.650  1.00  0.59           H  
ATOM   5998 2HH1 ARG A 407     -38.814  24.904  31.927  1.00  0.59           H  
ATOM   5999 1HH2 ARG A 407     -38.586  28.320  32.504  1.00  0.59           H  
ATOM   6000 2HH2 ARG A 407     -38.023  26.725  32.962  1.00  0.59           H  
ATOM   6001  N   VAL A 408     -44.173  24.869  26.619  1.00  0.59           N  
ATOM   6002  CA  VAL A 408     -45.163  24.741  25.571  1.00  0.59           C  
ATOM   6003  C   VAL A 408     -45.450  26.120  25.048  1.00  0.59           C  
ATOM   6004  O   VAL A 408     -45.744  27.040  25.814  1.00  0.59           O  
ATOM   6005  CB  VAL A 408     -46.443  24.101  26.069  1.00  0.59           C  
ATOM   6006  CG1 VAL A 408     -47.464  24.045  24.925  1.00  0.59           C  
ATOM   6007  CG2 VAL A 408     -46.150  22.710  26.612  1.00  0.59           C  
ATOM   6008  H   VAL A 408     -44.437  24.847  27.594  1.00  0.59           H  
ATOM   6009  HA  VAL A 408     -44.762  24.138  24.763  1.00  0.59           H  
ATOM   6010  HB  VAL A 408     -46.862  24.712  26.859  1.00  0.59           H  
ATOM   6011 1HG1 VAL A 408     -48.378  23.592  25.271  1.00  0.59           H  
ATOM   6012 2HG1 VAL A 408     -47.676  25.052  24.563  1.00  0.59           H  
ATOM   6013 3HG1 VAL A 408     -47.059  23.444  24.109  1.00  0.59           H  
ATOM   6014 1HG2 VAL A 408     -47.065  22.279  26.978  1.00  0.59           H  
ATOM   6015 2HG2 VAL A 408     -45.747  22.086  25.828  1.00  0.59           H  
ATOM   6016 3HG2 VAL A 408     -45.433  22.778  27.427  1.00  0.59           H  
ATOM   6017  N   GLN A 409     -45.327  26.284  23.751  1.00  0.59           N  
ATOM   6018  CA  GLN A 409     -45.530  27.602  23.187  1.00  0.59           C  
ATOM   6019  C   GLN A 409     -47.015  27.970  23.122  1.00  0.59           C  
ATOM   6020  O   GLN A 409     -47.824  27.189  22.622  1.00  0.59           O  
ATOM   6021  CB  GLN A 409     -44.907  27.662  21.803  1.00  0.59           C  
ATOM   6022  CG  GLN A 409     -44.887  29.019  21.244  1.00  0.59           C  
ATOM   6023  CD  GLN A 409     -44.244  29.037  19.955  1.00  0.59           C  
ATOM   6024  OE1 GLN A 409     -43.729  28.020  19.508  1.00  0.59           O  
ATOM   6025  NE2 GLN A 409     -44.257  30.170  19.338  1.00  0.59           N  
ATOM   6026  H   GLN A 409     -45.069  25.478  23.176  1.00  0.59           H  
ATOM   6027  HA  GLN A 409     -45.030  28.330  23.825  1.00  0.59           H  
ATOM   6028 1HB  GLN A 409     -43.879  27.299  21.849  1.00  0.59           H  
ATOM   6029 2HB  GLN A 409     -45.453  27.011  21.120  1.00  0.59           H  
ATOM   6030 1HG  GLN A 409     -45.892  29.399  21.139  1.00  0.59           H  
ATOM   6031 2HG  GLN A 409     -44.322  29.669  21.907  1.00  0.59           H  
ATOM   6032 1HE2 GLN A 409     -43.848  30.264  18.425  1.00  0.59           H  
ATOM   6033 2HE2 GLN A 409     -44.721  30.952  19.785  1.00  0.59           H  
ATOM   6034  N   GLN A 410     -47.354  29.174  23.606  1.00  0.61           N  
ATOM   6035  CA  GLN A 410     -48.734  29.694  23.582  1.00  0.61           C  
ATOM   6036  C   GLN A 410     -48.934  30.855  22.619  1.00  0.61           C  
ATOM   6037  O   GLN A 410     -50.036  31.083  22.122  1.00  0.61           O  
ATOM   6038  CB  GLN A 410     -49.168  30.166  24.964  1.00  0.61           C  
ATOM   6039  CG  GLN A 410     -49.306  29.101  25.986  1.00  0.61           C  
ATOM   6040  CD  GLN A 410     -49.678  29.674  27.352  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410     -48.905  30.439  27.945  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410     -50.870  29.345  27.844  1.00  0.61           N  
ATOM   6043  H   GLN A 410     -46.631  29.738  24.027  1.00  0.61           H  
ATOM   6044  HA  GLN A 410     -49.397  28.886  23.269  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410     -48.453  30.900  25.335  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410     -50.132  30.668  24.881  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410     -50.114  28.448  25.651  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410     -48.370  28.540  26.073  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410     -51.159  29.716  28.729  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410     -51.506  28.734  27.319  1.00  0.61           H  
ATOM   6051  N   GLU A 411     -47.868  31.598  22.369  1.00  0.63           N  
ATOM   6052  CA  GLU A 411     -47.910  32.763  21.493  1.00  0.63           C  
ATOM   6053  C   GLU A 411     -46.817  32.589  20.464  1.00  0.63           C  
ATOM   6054  O   GLU A 411     -45.823  31.924  20.756  1.00  0.63           O  
ATOM   6055  CB  GLU A 411     -47.710  34.054  22.284  1.00  0.63           C  
ATOM   6056  CG  GLU A 411     -48.805  34.334  23.324  1.00  0.63           C  
ATOM   6057  CD  GLU A 411     -48.617  35.641  24.072  1.00  0.63           C  
ATOM   6058  OE1 GLU A 411     -47.663  36.332  23.805  1.00  0.63           O  
ATOM   6059  OE2 GLU A 411     -49.434  35.941  24.912  1.00  0.63           O  
ATOM   6060  H   GLU A 411     -46.995  31.356  22.803  1.00  0.63           H  
ATOM   6061  HA  GLU A 411     -48.870  32.800  20.977  1.00  0.63           H  
ATOM   6062 1HB  GLU A 411     -46.755  34.015  22.804  1.00  0.63           H  
ATOM   6063 2HB  GLU A 411     -47.672  34.899  21.594  1.00  0.63           H  
ATOM   6064 1HG  GLU A 411     -49.771  34.351  22.819  1.00  0.63           H  
ATOM   6065 2HG  GLU A 411     -48.822  33.517  24.044  1.00  0.63           H  
ATOM   6066  N   SER A 412     -46.982  33.170  19.279  1.00  0.67           N  
ATOM   6067  CA  SER A 412     -45.939  33.042  18.270  1.00  0.67           C  
ATOM   6068  C   SER A 412     -44.680  33.749  18.723  1.00  0.67           C  
ATOM   6069  O   SER A 412     -44.740  34.702  19.505  1.00  0.67           O  
ATOM   6070  CB  SER A 412     -46.412  33.603  16.946  1.00  0.67           C  
ATOM   6071  OG  SER A 412     -46.607  34.994  17.028  1.00  0.67           O  
ATOM   6072  H   SER A 412     -47.818  33.701  19.086  1.00  0.67           H  
ATOM   6073  HA  SER A 412     -45.706  31.993  18.131  1.00  0.67           H  
ATOM   6074 1HB  SER A 412     -45.675  33.376  16.175  1.00  0.67           H  
ATOM   6075 2HB  SER A 412     -47.344  33.122  16.655  1.00  0.67           H  
ATOM   6076  HG  SER A 412     -46.971  35.260  16.177  1.00  0.67           H  
ATOM   6077  N   ALA A 413     -43.541  33.319  18.192  1.00  0.75           N  
ATOM   6078  CA  ALA A 413     -42.301  33.979  18.564  1.00  0.75           C  
ATOM   6079  C   ALA A 413     -41.228  33.836  17.487  1.00  0.75           C  
ATOM   6080  O   ALA A 413     -41.122  32.782  16.865  1.00  0.75           O  
ATOM   6081  CB  ALA A 413     -41.784  33.363  19.860  1.00  0.75           C  
ATOM   6082  H   ALA A 413     -43.564  32.518  17.559  1.00  0.75           H  
ATOM   6083  HA  ALA A 413     -42.529  35.020  18.738  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413     -40.870  33.874  20.166  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413     -42.540  33.469  20.641  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413     -41.572  32.305  19.701  1.00  0.75           H  
ATOM   6087  N   PRO A 414     -40.392  34.856  17.237  1.00  0.88           N  
ATOM   6088  CA  PRO A 414     -39.256  34.765  16.347  1.00  0.88           C  
ATOM   6089  C   PRO A 414     -38.353  33.640  16.784  1.00  0.88           C  
ATOM   6090  O   PRO A 414     -38.059  33.498  17.976  1.00  0.88           O  
ATOM   6091  CB  PRO A 414     -38.579  36.120  16.523  1.00  0.88           C  
ATOM   6092  CG  PRO A 414     -39.701  37.050  16.936  1.00  0.88           C  
ATOM   6093  CD  PRO A 414     -40.613  36.203  17.803  1.00  0.88           C  
ATOM   6094  HA  PRO A 414     -39.601  34.615  15.311  1.00  0.88           H  
ATOM   6095 1HB  PRO A 414     -37.783  36.045  17.277  1.00  0.88           H  
ATOM   6096 2HB  PRO A 414     -38.099  36.420  15.580  1.00  0.88           H  
ATOM   6097 1HG  PRO A 414     -39.293  37.921  17.472  1.00  0.88           H  
ATOM   6098 2HG  PRO A 414     -40.212  37.439  16.042  1.00  0.88           H  
ATOM   6099 1HD  PRO A 414     -40.322  36.244  18.864  1.00  0.88           H  
ATOM   6100 2HD  PRO A 414     -41.637  36.560  17.622  1.00  0.88           H  
ATOM   6101  N   TRP A 415     -37.885  32.868  15.832  1.00  1.09           N  
ATOM   6102  CA  TRP A 415     -36.974  31.786  16.120  1.00  1.09           C  
ATOM   6103  C   TRP A 415     -35.587  32.242  15.743  1.00  1.09           C  
ATOM   6104  O   TRP A 415     -35.088  31.885  14.677  1.00  1.09           O  
ATOM   6105  CB  TRP A 415     -37.353  30.555  15.340  1.00  1.09           C  
ATOM   6106  CG  TRP A 415     -36.734  29.370  15.808  1.00  1.09           C  
ATOM   6107  CD1 TRP A 415     -35.990  29.212  16.928  1.00  1.09           C  
ATOM   6108  CD2 TRP A 415     -36.818  28.106  15.195  1.00  1.09           C  
ATOM   6109  NE1 TRP A 415     -35.593  27.929  17.040  1.00  1.09           N  
ATOM   6110  CE2 TRP A 415     -36.087  27.228  15.981  1.00  1.09           C  
ATOM   6111  CE3 TRP A 415     -37.446  27.647  14.055  1.00  1.09           C  
ATOM   6112  CZ2 TRP A 415     -35.954  25.918  15.650  1.00  1.09           C  
ATOM   6113  CZ3 TRP A 415     -37.322  26.333  13.744  1.00  1.09           C  
ATOM   6114  CH2 TRP A 415     -36.583  25.501  14.525  1.00  1.09           C  
ATOM   6115  H   TRP A 415     -38.155  33.050  14.872  1.00  1.09           H  
ATOM   6116  HA  TRP A 415     -36.999  31.562  17.185  1.00  1.09           H  
ATOM   6117 1HB  TRP A 415     -38.426  30.431  15.340  1.00  1.09           H  
ATOM   6118 2HB  TRP A 415     -37.048  30.685  14.312  1.00  1.09           H  
ATOM   6119  HD1 TRP A 415     -35.744  30.006  17.631  1.00  1.09           H  
ATOM   6120  HE1 TRP A 415     -35.022  27.575  17.786  1.00  1.09           H  
ATOM   6121  HE3 TRP A 415     -38.029  28.324  13.428  1.00  1.09           H  
ATOM   6122  HZ2 TRP A 415     -35.383  25.212  16.232  1.00  1.09           H  
ATOM   6123  HZ3 TRP A 415     -37.817  25.967  12.851  1.00  1.09           H  
ATOM   6124  HH2 TRP A 415     -36.485  24.494  14.248  1.00  1.09           H  
ATOM   6125  N   ALA A 416     -34.998  33.084  16.571  1.00  1.40           N  
ATOM   6126  CA  ALA A 416     -33.709  33.651  16.237  1.00  1.40           C  
ATOM   6127  C   ALA A 416     -32.647  32.584  16.138  1.00  1.40           C  
ATOM   6128  O   ALA A 416     -32.616  31.651  16.942  1.00  1.40           O  
ATOM   6129  CB  ALA A 416     -33.295  34.668  17.281  1.00  1.40           C  
ATOM   6130  H   ALA A 416     -35.469  33.338  17.432  1.00  1.40           H  
ATOM   6131  HA  ALA A 416     -33.794  34.139  15.266  1.00  1.40           H  
ATOM   6132 1HB  ALA A 416     -32.328  35.096  17.001  1.00  1.40           H  
ATOM   6133 2HB  ALA A 416     -34.042  35.457  17.340  1.00  1.40           H  
ATOM   6134 3HB  ALA A 416     -33.206  34.176  18.247  1.00  1.40           H  
ATOM   6135  N   THR A 417     -31.740  32.757  15.192  1.00  1.79           N  
ATOM   6136  CA  THR A 417     -30.593  31.883  15.099  1.00  1.79           C  
ATOM   6137  C   THR A 417     -29.646  32.430  16.167  1.00  1.79           C  
ATOM   6138  O   THR A 417     -29.495  33.649  16.235  1.00  1.79           O  
ATOM   6139  CB  THR A 417     -29.940  31.929  13.708  1.00  1.79           C  
ATOM   6140  OG1 THR A 417     -30.904  31.560  12.713  1.00  1.79           O  
ATOM   6141  CG2 THR A 417     -28.781  30.941  13.658  1.00  1.79           C  
ATOM   6142  H   THR A 417     -31.840  33.522  14.542  1.00  1.79           H  
ATOM   6143  HA  THR A 417     -30.891  30.868  15.304  1.00  1.79           H  
ATOM   6144  HB  THR A 417     -29.572  32.933  13.502  1.00  1.79           H  
ATOM   6145  HG1 THR A 417     -31.275  30.703  12.942  1.00  1.79           H  
ATOM   6146 1HG2 THR A 417     -28.319  30.964  12.673  1.00  1.79           H  
ATOM   6147 2HG2 THR A 417     -28.033  31.209  14.409  1.00  1.79           H  
ATOM   6148 3HG2 THR A 417     -29.145  29.935  13.858  1.00  1.79           H  
ATOM   6149  N   PRO A 418     -29.067  31.621  17.064  1.00  2.18           N  
ATOM   6150  CA  PRO A 418     -28.150  32.087  18.083  1.00  2.18           C  
ATOM   6151  C   PRO A 418     -27.036  32.913  17.459  1.00  2.18           C  
ATOM   6152  O   PRO A 418     -26.514  32.567  16.398  1.00  2.18           O  
ATOM   6153  CB  PRO A 418     -27.638  30.769  18.670  1.00  2.18           C  
ATOM   6154  CG  PRO A 418     -28.792  29.808  18.470  1.00  2.18           C  
ATOM   6155  CD  PRO A 418     -29.385  30.183  17.137  1.00  2.18           C  
ATOM   6156  HA  PRO A 418     -28.703  32.673  18.830  1.00  2.18           H  
ATOM   6157 1HB  PRO A 418     -26.720  30.458  18.143  1.00  2.18           H  
ATOM   6158 2HB  PRO A 418     -27.369  30.909  19.727  1.00  2.18           H  
ATOM   6159 1HG  PRO A 418     -28.448  28.775  18.502  1.00  2.18           H  
ATOM   6160 2HG  PRO A 418     -29.519  29.923  19.289  1.00  2.18           H  
ATOM   6161 1HD  PRO A 418     -28.921  29.617  16.316  1.00  2.18           H  
ATOM   6162 2HD  PRO A 418     -30.462  30.026  17.217  1.00  2.18           H  
ATOM   6163  N   SER A 419     -26.693  34.022  18.104  1.00  2.42           N  
ATOM   6164  CA  SER A 419     -25.647  34.905  17.603  1.00  2.42           C  
ATOM   6165  C   SER A 419     -24.268  34.255  17.643  1.00  2.42           C  
ATOM   6166  O   SER A 419     -23.920  33.588  18.617  1.00  2.42           O  
ATOM   6167  CB  SER A 419     -25.623  36.186  18.400  1.00  2.42           C  
ATOM   6168  OG  SER A 419     -24.576  37.009  17.977  1.00  2.42           O  
ATOM   6169  H   SER A 419     -27.167  34.259  18.963  1.00  2.42           H  
ATOM   6170  HA  SER A 419     -25.878  35.146  16.564  1.00  2.42           H  
ATOM   6171 1HB  SER A 419     -26.574  36.707  18.287  1.00  2.42           H  
ATOM   6172 2HB  SER A 419     -25.500  35.951  19.456  1.00  2.42           H  
ATOM   6173  HG  SER A 419     -23.788  36.454  17.995  1.00  2.42           H  
ATOM   6174  N   GLY A 420     -23.469  34.495  16.605  1.00  2.41           N  
ATOM   6175  CA  GLY A 420     -22.102  33.977  16.547  1.00  2.41           C  
ATOM   6176  C   GLY A 420     -22.114  32.472  16.317  1.00  2.41           C  
ATOM   6177  O   GLY A 420     -23.142  31.903  15.956  1.00  2.41           O  
ATOM   6178  H   GLY A 420     -23.824  35.044  15.834  1.00  2.41           H  
ATOM   6179 1HA  GLY A 420     -21.557  34.472  15.743  1.00  2.41           H  
ATOM   6180 2HA  GLY A 420     -21.585  34.205  17.479  1.00  2.41           H  
ATOM   6181  N   GLY A 421     -20.960  31.818  16.443  1.00  2.13           N  
ATOM   6182  CA  GLY A 421     -20.893  30.356  16.304  1.00  2.13           C  
ATOM   6183  C   GLY A 421     -20.982  29.809  14.872  1.00  2.13           C  
ATOM   6184  O   GLY A 421     -20.108  29.070  14.423  1.00  2.13           O  
ATOM   6185  H   GLY A 421     -20.126  32.330  16.693  1.00  2.13           H  
ATOM   6186 1HA  GLY A 421     -19.962  30.009  16.753  1.00  2.13           H  
ATOM   6187 2HA  GLY A 421     -21.692  29.916  16.899  1.00  2.13           H  
ATOM   6188  N   GLY A 422     -22.064  30.159  14.179  1.00  1.72           N  
ATOM   6189  CA  GLY A 422     -22.358  29.667  12.837  1.00  1.72           C  
ATOM   6190  C   GLY A 422     -23.366  28.522  12.924  1.00  1.72           C  
ATOM   6191  O   GLY A 422     -23.601  27.795  11.959  1.00  1.72           O  
ATOM   6192  H   GLY A 422     -22.716  30.787  14.637  1.00  1.72           H  
ATOM   6193 1HA  GLY A 422     -22.767  30.476  12.232  1.00  1.72           H  
ATOM   6194 2HA  GLY A 422     -21.443  29.325  12.357  1.00  1.72           H  
ATOM   6195  N   ARG A 423     -23.944  28.361  14.111  1.00  1.33           N  
ATOM   6196  CA  ARG A 423     -24.926  27.323  14.389  1.00  1.33           C  
ATOM   6197  C   ARG A 423     -26.178  27.467  13.533  1.00  1.33           C  
ATOM   6198  O   ARG A 423     -26.718  28.561  13.373  1.00  1.33           O  
ATOM   6199  CB  ARG A 423     -25.311  27.340  15.861  1.00  1.33           C  
ATOM   6200  CG  ARG A 423     -26.266  26.238  16.285  1.00  1.33           C  
ATOM   6201  CD  ARG A 423     -26.501  26.227  17.750  1.00  1.33           C  
ATOM   6202  NE  ARG A 423     -25.312  25.823  18.496  1.00  1.33           N  
ATOM   6203  CZ  ARG A 423     -25.274  25.615  19.832  1.00  1.33           C  
ATOM   6204  NH1 ARG A 423     -26.359  25.757  20.557  1.00  1.33           N  
ATOM   6205  NH2 ARG A 423     -24.141  25.255  20.413  1.00  1.33           N  
ATOM   6206  H   ARG A 423     -23.691  29.000  14.849  1.00  1.33           H  
ATOM   6207  HA  ARG A 423     -24.471  26.357  14.168  1.00  1.33           H  
ATOM   6208 1HB  ARG A 423     -24.413  27.257  16.471  1.00  1.33           H  
ATOM   6209 2HB  ARG A 423     -25.784  28.295  16.100  1.00  1.33           H  
ATOM   6210 1HG  ARG A 423     -27.233  26.384  15.798  1.00  1.33           H  
ATOM   6211 2HG  ARG A 423     -25.863  25.265  15.996  1.00  1.33           H  
ATOM   6212 1HD  ARG A 423     -26.777  27.221  18.074  1.00  1.33           H  
ATOM   6213 2HD  ARG A 423     -27.303  25.537  17.977  1.00  1.33           H  
ATOM   6214  HE  ARG A 423     -24.453  25.692  17.977  1.00  1.33           H  
ATOM   6215 1HH1 ARG A 423     -27.234  26.016  20.124  1.00  1.33           H  
ATOM   6216 2HH1 ARG A 423     -26.334  25.582  21.551  1.00  1.33           H  
ATOM   6217 1HH2 ARG A 423     -23.303  25.140  19.860  1.00  1.33           H  
ATOM   6218 2HH2 ARG A 423     -24.118  25.089  21.409  1.00  1.33           H  
ATOM   6219  N   THR A 424     -26.630  26.345  12.999  1.00  1.03           N  
ATOM   6220  CA  THR A 424     -27.822  26.269  12.172  1.00  1.03           C  
ATOM   6221  C   THR A 424     -28.981  25.755  13.018  1.00  1.03           C  
ATOM   6222  O   THR A 424     -28.807  24.808  13.777  1.00  1.03           O  
ATOM   6223  CB  THR A 424     -27.566  25.332  10.978  1.00  1.03           C  
ATOM   6224  OG1 THR A 424     -26.486  25.851  10.180  1.00  1.03           O  
ATOM   6225  CG2 THR A 424     -28.792  25.209  10.115  1.00  1.03           C  
ATOM   6226  H   THR A 424     -26.114  25.495  13.171  1.00  1.03           H  
ATOM   6227  HA  THR A 424     -28.070  27.265  11.804  1.00  1.03           H  
ATOM   6228  HB  THR A 424     -27.294  24.345  11.351  1.00  1.03           H  
ATOM   6229  HG1 THR A 424     -25.680  25.909  10.707  1.00  1.03           H  
ATOM   6230 1HG2 THR A 424     -28.593  24.541   9.276  1.00  1.03           H  
ATOM   6231 2HG2 THR A 424     -29.617  24.813  10.699  1.00  1.03           H  
ATOM   6232 3HG2 THR A 424     -29.043  26.190   9.739  1.00  1.03           H  
ATOM   6233  N   LEU A 425     -30.147  26.389  12.928  1.00  0.82           N  
ATOM   6234  CA  LEU A 425     -31.286  25.953  13.736  1.00  0.82           C  
ATOM   6235  C   LEU A 425     -31.720  24.539  13.414  1.00  0.82           C  
ATOM   6236  O   LEU A 425     -31.791  24.150  12.245  1.00  0.82           O  
ATOM   6237  CB  LEU A 425     -32.480  26.889  13.525  1.00  0.82           C  
ATOM   6238  CG  LEU A 425     -32.321  28.279  14.077  1.00  0.82           C  
ATOM   6239  CD1 LEU A 425     -33.475  29.124  13.624  1.00  0.82           C  
ATOM   6240  CD2 LEU A 425     -32.285  28.186  15.579  1.00  0.82           C  
ATOM   6241  H   LEU A 425     -30.241  27.169  12.294  1.00  0.82           H  
ATOM   6242  HA  LEU A 425     -30.993  25.984  14.785  1.00  0.82           H  
ATOM   6243 1HB  LEU A 425     -32.676  26.974  12.459  1.00  0.82           H  
ATOM   6244 2HB  LEU A 425     -33.358  26.441  13.996  1.00  0.82           H  
ATOM   6245  HG  LEU A 425     -31.404  28.731  13.711  1.00  0.82           H  
ATOM   6246 1HD1 LEU A 425     -33.371  30.130  14.029  1.00  0.82           H  
ATOM   6247 2HD1 LEU A 425     -33.486  29.167  12.541  1.00  0.82           H  
ATOM   6248 3HD1 LEU A 425     -34.395  28.697  13.972  1.00  0.82           H  
ATOM   6249 1HD2 LEU A 425     -32.204  29.173  16.007  1.00  0.82           H  
ATOM   6250 2HD2 LEU A 425     -33.194  27.731  15.920  1.00  0.82           H  
ATOM   6251 3HD2 LEU A 425     -31.438  27.576  15.891  1.00  0.82           H  
ATOM   6252  N   VAL A 426     -32.033  23.785  14.468  1.00  0.69           N  
ATOM   6253  CA  VAL A 426     -32.509  22.412  14.348  1.00  0.69           C  
ATOM   6254  C   VAL A 426     -33.861  22.163  15.014  1.00  0.69           C  
ATOM   6255  O   VAL A 426     -34.123  22.604  16.149  1.00  0.69           O  
ATOM   6256  CB  VAL A 426     -31.469  21.415  14.910  1.00  0.69           C  
ATOM   6257  CG1 VAL A 426     -32.024  20.014  14.858  1.00  0.69           C  
ATOM   6258  CG2 VAL A 426     -30.192  21.475  14.097  1.00  0.69           C  
ATOM   6259  H   VAL A 426     -31.905  24.177  15.391  1.00  0.69           H  
ATOM   6260  HA  VAL A 426     -32.626  22.194  13.292  1.00  0.69           H  
ATOM   6261  HB  VAL A 426     -31.249  21.653  15.928  1.00  0.69           H  
ATOM   6262 1HG1 VAL A 426     -31.298  19.326  15.242  1.00  0.69           H  
ATOM   6263 2HG1 VAL A 426     -32.926  19.943  15.458  1.00  0.69           H  
ATOM   6264 3HG1 VAL A 426     -32.253  19.761  13.819  1.00  0.69           H  
ATOM   6265 1HG2 VAL A 426     -29.472  20.768  14.503  1.00  0.69           H  
ATOM   6266 2HG2 VAL A 426     -30.411  21.222  13.066  1.00  0.69           H  
ATOM   6267 3HG2 VAL A 426     -29.774  22.476  14.145  1.00  0.69           H  
ATOM   6268  N   ALA A 427     -34.724  21.462  14.281  1.00  0.62           N  
ATOM   6269  CA  ALA A 427     -36.011  21.063  14.801  1.00  0.62           C  
ATOM   6270  C   ALA A 427     -36.128  19.549  14.850  1.00  0.62           C  
ATOM   6271  O   ALA A 427     -35.628  18.836  13.975  1.00  0.62           O  
ATOM   6272  CB  ALA A 427     -37.146  21.582  13.951  1.00  0.62           C  
ATOM   6273  H   ALA A 427     -34.455  21.166  13.347  1.00  0.62           H  
ATOM   6274  HA  ALA A 427     -36.090  21.455  15.800  1.00  0.62           H  
ATOM   6275 1HB  ALA A 427     -38.091  21.261  14.396  1.00  0.62           H  
ATOM   6276 2HB  ALA A 427     -37.132  22.623  13.893  1.00  0.62           H  
ATOM   6277 3HB  ALA A 427     -37.054  21.170  12.948  1.00  0.62           H  
ATOM   6278  N   GLY A 428     -36.828  19.051  15.849  1.00  0.58           N  
ATOM   6279  CA  GLY A 428     -37.116  17.621  15.877  1.00  0.58           C  
ATOM   6280  C   GLY A 428     -38.593  17.395  15.600  1.00  0.58           C  
ATOM   6281  O   GLY A 428     -39.415  18.244  15.954  1.00  0.58           O  
ATOM   6282  H   GLY A 428     -37.180  19.690  16.566  1.00  0.58           H  
ATOM   6283 1HA  GLY A 428     -36.516  17.094  15.138  1.00  0.58           H  
ATOM   6284 2HA  GLY A 428     -36.857  17.209  16.851  1.00  0.58           H  
ATOM   6285  N   VAL A 429     -38.923  16.263  14.978  1.00  0.57           N  
ATOM   6286  CA  VAL A 429     -40.312  15.880  14.747  1.00  0.57           C  
ATOM   6287  C   VAL A 429     -40.530  14.452  15.232  1.00  0.57           C  
ATOM   6288  O   VAL A 429     -39.828  13.535  14.799  1.00  0.57           O  
ATOM   6289  CB  VAL A 429     -40.676  15.952  13.242  1.00  0.57           C  
ATOM   6290  CG1 VAL A 429     -42.152  15.568  13.040  1.00  0.57           C  
ATOM   6291  CG2 VAL A 429     -40.380  17.344  12.682  1.00  0.57           C  
ATOM   6292  H   VAL A 429     -38.179  15.655  14.646  1.00  0.57           H  
ATOM   6293  HA  VAL A 429     -40.963  16.533  15.316  1.00  0.57           H  
ATOM   6294  HB  VAL A 429     -40.076  15.219  12.703  1.00  0.57           H  
ATOM   6295 1HG1 VAL A 429     -42.398  15.594  11.979  1.00  0.57           H  
ATOM   6296 2HG1 VAL A 429     -42.330  14.576  13.427  1.00  0.57           H  
ATOM   6297 3HG1 VAL A 429     -42.784  16.278  13.573  1.00  0.57           H  
ATOM   6298 1HG2 VAL A 429     -40.622  17.362  11.638  1.00  0.57           H  
ATOM   6299 2HG2 VAL A 429     -40.982  18.082  13.213  1.00  0.57           H  
ATOM   6300 3HG2 VAL A 429     -39.323  17.580  12.807  1.00  0.57           H  
ATOM   6301  N   SER A 430     -41.511  14.252  16.105  1.00  0.58           N  
ATOM   6302  CA  SER A 430     -41.806  12.911  16.606  1.00  0.58           C  
ATOM   6303  C   SER A 430     -43.182  12.411  16.219  1.00  0.58           C  
ATOM   6304  O   SER A 430     -44.114  13.196  16.033  1.00  0.58           O  
ATOM   6305  CB  SER A 430     -41.735  12.875  18.113  1.00  0.58           C  
ATOM   6306  OG  SER A 430     -40.461  13.135  18.588  1.00  0.58           O  
ATOM   6307  H   SER A 430     -42.028  15.056  16.463  1.00  0.58           H  
ATOM   6308  HA  SER A 430     -41.071  12.218  16.200  1.00  0.58           H  
ATOM   6309 1HB  SER A 430     -42.430  13.604  18.523  1.00  0.58           H  
ATOM   6310 2HB  SER A 430     -42.058  11.895  18.465  1.00  0.58           H  
ATOM   6311  HG  SER A 430     -40.526  12.985  19.550  1.00  0.58           H  
ATOM   6312  N   SER A 431     -43.315  11.086  16.177  1.00  0.59           N  
ATOM   6313  CA  SER A 431     -44.608  10.456  15.958  1.00  0.59           C  
ATOM   6314  C   SER A 431     -44.666   9.042  16.559  1.00  0.59           C  
ATOM   6315  O   SER A 431     -43.668   8.312  16.591  1.00  0.59           O  
ATOM   6316  CB  SER A 431     -44.930  10.410  14.485  1.00  0.59           C  
ATOM   6317  OG  SER A 431     -46.189   9.886  14.285  1.00  0.59           O  
ATOM   6318  H   SER A 431     -42.476  10.511  16.264  1.00  0.59           H  
ATOM   6319  HA  SER A 431     -45.364  11.065  16.446  1.00  0.59           H  
ATOM   6320 1HB  SER A 431     -44.868  11.408  14.051  1.00  0.59           H  
ATOM   6321 2HB  SER A 431     -44.217   9.776  13.983  1.00  0.59           H  
ATOM   6322  HG  SER A 431     -46.798  10.490  14.713  1.00  0.59           H  
ATOM   6323  N   PHE A 432     -45.850   8.654  17.029  1.00  0.62           N  
ATOM   6324  CA  PHE A 432     -46.070   7.313  17.606  1.00  0.62           C  
ATOM   6325  C   PHE A 432     -47.339   6.576  17.182  1.00  0.62           C  
ATOM   6326  O   PHE A 432     -48.457   7.067  17.343  1.00  0.62           O  
ATOM   6327  CB  PHE A 432     -46.064   7.408  19.122  1.00  0.62           C  
ATOM   6328  CG  PHE A 432     -46.451   6.147  19.823  1.00  0.62           C  
ATOM   6329  CD1 PHE A 432     -45.643   5.056  19.801  1.00  0.62           C  
ATOM   6330  CD2 PHE A 432     -47.648   6.071  20.535  1.00  0.62           C  
ATOM   6331  CE1 PHE A 432     -45.982   3.919  20.455  1.00  0.62           C  
ATOM   6332  CE2 PHE A 432     -48.002   4.909  21.200  1.00  0.62           C  
ATOM   6333  CZ  PHE A 432     -47.165   3.834  21.161  1.00  0.62           C  
ATOM   6334  H   PHE A 432     -46.607   9.332  17.006  1.00  0.62           H  
ATOM   6335  HA  PHE A 432     -45.228   6.689  17.309  1.00  0.62           H  
ATOM   6336 1HB  PHE A 432     -45.064   7.684  19.456  1.00  0.62           H  
ATOM   6337 2HB  PHE A 432     -46.731   8.182  19.441  1.00  0.62           H  
ATOM   6338  HD1 PHE A 432     -44.720   5.098  19.248  1.00  0.62           H  
ATOM   6339  HD2 PHE A 432     -48.307   6.937  20.563  1.00  0.62           H  
ATOM   6340  HE1 PHE A 432     -45.307   3.077  20.417  1.00  0.62           H  
ATOM   6341  HE2 PHE A 432     -48.938   4.845  21.755  1.00  0.62           H  
ATOM   6342  HZ  PHE A 432     -47.423   2.910  21.685  1.00  0.62           H  
ATOM   6343  N   GLY A 433     -47.138   5.360  16.673  1.00  0.64           N  
ATOM   6344  CA  GLY A 433     -48.209   4.482  16.229  1.00  0.64           C  
ATOM   6345  C   GLY A 433     -48.846   3.727  17.382  1.00  0.64           C  
ATOM   6346  O   GLY A 433     -48.162   3.231  18.274  1.00  0.64           O  
ATOM   6347  H   GLY A 433     -46.185   5.021  16.590  1.00  0.64           H  
ATOM   6348 1HA  GLY A 433     -48.956   5.028  15.685  1.00  0.64           H  
ATOM   6349 2HA  GLY A 433     -47.792   3.766  15.522  1.00  0.64           H  
ATOM   6350  N   MET A 434     -50.141   3.465  17.280  1.00  0.65           N  
ATOM   6351  CA  MET A 434     -50.849   2.690  18.300  1.00  0.65           C  
ATOM   6352  C   MET A 434     -50.371   1.248  18.398  1.00  0.65           C  
ATOM   6353  O   MET A 434     -50.614   0.580  19.394  1.00  0.65           O  
ATOM   6354  CB  MET A 434     -52.347   2.774  18.082  1.00  0.65           C  
ATOM   6355  CG  MET A 434     -52.893   4.155  18.330  1.00  0.65           C  
ATOM   6356  SD  MET A 434     -52.599   4.724  20.003  1.00  0.65           S  
ATOM   6357  CE  MET A 434     -51.141   5.740  19.760  1.00  0.65           C  
ATOM   6358  H   MET A 434     -50.667   3.884  16.512  1.00  0.65           H  
ATOM   6359  HA  MET A 434     -50.641   3.152  19.266  1.00  0.65           H  
ATOM   6360 1HB  MET A 434     -52.580   2.503  17.053  1.00  0.65           H  
ATOM   6361 2HB  MET A 434     -52.860   2.075  18.727  1.00  0.65           H  
ATOM   6362 1HG  MET A 434     -52.394   4.838  17.681  1.00  0.65           H  
ATOM   6363 2HG  MET A 434     -53.961   4.188  18.126  1.00  0.65           H  
ATOM   6364 1HE  MET A 434     -50.838   6.170  20.713  1.00  0.65           H  
ATOM   6365 2HE  MET A 434     -50.335   5.133  19.365  1.00  0.65           H  
ATOM   6366 3HE  MET A 434     -51.362   6.542  19.053  1.00  0.65           H  
ATOM   6367  N   GLY A 435     -49.709   0.764  17.350  1.00  0.65           N  
ATOM   6368  CA  GLY A 435     -49.172  -0.590  17.315  1.00  0.65           C  
ATOM   6369  C   GLY A 435     -47.824  -0.721  18.056  1.00  0.65           C  
ATOM   6370  O   GLY A 435     -47.248  -1.810  18.093  1.00  0.65           O  
ATOM   6371  H   GLY A 435     -49.561   1.372  16.559  1.00  0.65           H  
ATOM   6372 1HA  GLY A 435     -49.897  -1.270  17.763  1.00  0.65           H  
ATOM   6373 2HA  GLY A 435     -49.048  -0.900  16.279  1.00  0.65           H  
ATOM   6374  N   GLY A 436     -47.311   0.383  18.626  1.00  0.63           N  
ATOM   6375  CA  GLY A 436     -46.044   0.359  19.364  1.00  0.63           C  
ATOM   6376  C   GLY A 436     -44.814   0.887  18.608  1.00  0.63           C  
ATOM   6377  O   GLY A 436     -43.686   0.749  19.091  1.00  0.63           O  
ATOM   6378  H   GLY A 436     -47.805   1.273  18.567  1.00  0.63           H  
ATOM   6379 1HA  GLY A 436     -46.169   0.932  20.284  1.00  0.63           H  
ATOM   6380 2HA  GLY A 436     -45.847  -0.662  19.685  1.00  0.63           H  
ATOM   6381  N   THR A 437     -45.005   1.491  17.431  1.00  0.61           N  
ATOM   6382  CA  THR A 437     -43.854   2.006  16.675  1.00  0.61           C  
ATOM   6383  C   THR A 437     -43.629   3.508  16.837  1.00  0.61           C  
ATOM   6384  O   THR A 437     -44.526   4.326  16.633  1.00  0.61           O  
ATOM   6385  CB  THR A 437     -43.990   1.708  15.174  1.00  0.61           C  
ATOM   6386  OG1 THR A 437     -44.058   0.285  14.965  1.00  0.61           O  
ATOM   6387  CG2 THR A 437     -42.788   2.266  14.411  1.00  0.61           C  
ATOM   6388  H   THR A 437     -45.941   1.585  17.065  1.00  0.61           H  
ATOM   6389  HA  THR A 437     -42.955   1.501  17.031  1.00  0.61           H  
ATOM   6390  HB  THR A 437     -44.899   2.168  14.796  1.00  0.61           H  
ATOM   6391  HG1 THR A 437     -43.328  -0.155  15.450  1.00  0.61           H  
ATOM   6392 1HG2 THR A 437     -42.895   2.046  13.351  1.00  0.61           H  
ATOM   6393 2HG2 THR A 437     -42.727   3.345  14.545  1.00  0.61           H  
ATOM   6394 3HG2 THR A 437     -41.877   1.801  14.793  1.00  0.61           H  
ATOM   6395  N   ASN A 438     -42.410   3.866  17.208  1.00  0.59           N  
ATOM   6396  CA  ASN A 438     -42.003   5.255  17.365  1.00  0.59           C  
ATOM   6397  C   ASN A 438     -41.120   5.694  16.196  1.00  0.59           C  
ATOM   6398  O   ASN A 438     -40.304   4.918  15.689  1.00  0.59           O  
ATOM   6399  CB  ASN A 438     -41.234   5.430  18.655  1.00  0.59           C  
ATOM   6400  CG  ASN A 438     -42.005   5.223  19.896  1.00  0.59           C  
ATOM   6401  OD1 ASN A 438     -42.770   6.108  20.308  1.00  0.59           O  
ATOM   6402  ND2 ASN A 438     -41.835   4.068  20.489  1.00  0.59           N  
ATOM   6403  H   ASN A 438     -41.718   3.137  17.356  1.00  0.59           H  
ATOM   6404  HA  ASN A 438     -42.888   5.892  17.370  1.00  0.59           H  
ATOM   6405 1HB  ASN A 438     -40.376   4.753  18.659  1.00  0.59           H  
ATOM   6406 2HB  ASN A 438     -40.864   6.443  18.687  1.00  0.59           H  
ATOM   6407 1HD2 ASN A 438     -42.337   3.821  21.347  1.00  0.59           H  
ATOM   6408 2HD2 ASN A 438     -41.212   3.396  20.094  1.00  0.59           H  
ATOM   6409  N   CYS A 439     -41.195   6.967  15.832  1.00  0.56           N  
ATOM   6410  CA  CYS A 439     -40.280   7.490  14.821  1.00  0.56           C  
ATOM   6411  C   CYS A 439     -39.914   8.934  15.108  1.00  0.56           C  
ATOM   6412  O   CYS A 439     -40.720   9.719  15.624  1.00  0.56           O  
ATOM   6413  CB  CYS A 439     -40.833   7.384  13.409  1.00  0.56           C  
ATOM   6414  SG  CYS A 439     -39.617   7.896  12.128  1.00  0.56           S  
ATOM   6415  H   CYS A 439     -41.919   7.564  16.232  1.00  0.56           H  
ATOM   6416  HA  CYS A 439     -39.365   6.903  14.853  1.00  0.56           H  
ATOM   6417 1HB  CYS A 439     -41.114   6.350  13.210  1.00  0.56           H  
ATOM   6418 2HB  CYS A 439     -41.721   7.989  13.320  1.00  0.56           H  
ATOM   6419  HG  CYS A 439     -38.558   7.270  12.692  1.00  0.56           H  
ATOM   6420  N   HIS A 440     -38.665   9.273  14.812  1.00  0.55           N  
ATOM   6421  CA  HIS A 440     -38.206  10.634  15.032  1.00  0.55           C  
ATOM   6422  C   HIS A 440     -37.293  11.088  13.906  1.00  0.55           C  
ATOM   6423  O   HIS A 440     -36.461  10.327  13.394  1.00  0.55           O  
ATOM   6424  CB  HIS A 440     -37.489  10.763  16.389  1.00  0.55           C  
ATOM   6425  CG  HIS A 440     -37.145  12.208  16.815  1.00  0.55           C  
ATOM   6426  ND1 HIS A 440     -38.089  13.069  17.340  1.00  0.55           N  
ATOM   6427  CD2 HIS A 440     -35.982  12.902  16.823  1.00  0.55           C  
ATOM   6428  CE1 HIS A 440     -37.528  14.216  17.639  1.00  0.55           C  
ATOM   6429  NE2 HIS A 440     -36.257  14.152  17.344  1.00  0.55           N  
ATOM   6430  H   HIS A 440     -38.044   8.567  14.414  1.00  0.55           H  
ATOM   6431  HA  HIS A 440     -39.060  11.301  15.046  1.00  0.55           H  
ATOM   6432 1HB  HIS A 440     -38.135  10.345  17.158  1.00  0.55           H  
ATOM   6433 2HB  HIS A 440     -36.582  10.180  16.383  1.00  0.55           H  
ATOM   6434  HD1 HIS A 440     -39.054  12.895  17.552  1.00  0.55           H  
ATOM   6435  HD2 HIS A 440     -34.975  12.657  16.527  1.00  0.55           H  
ATOM   6436  HE1 HIS A 440     -38.127  15.021  18.063  1.00  0.55           H  
ATOM   6437  N   VAL A 441     -37.526  12.325  13.469  1.00  0.56           N  
ATOM   6438  CA  VAL A 441     -36.762  12.961  12.400  1.00  0.56           C  
ATOM   6439  C   VAL A 441     -36.175  14.309  12.849  1.00  0.56           C  
ATOM   6440  O   VAL A 441     -36.847  15.110  13.500  1.00  0.56           O  
ATOM   6441  CB  VAL A 441     -37.664  13.152  11.155  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441     -36.905  13.834  10.035  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441     -38.200  11.770  10.669  1.00  0.56           C  
ATOM   6444  H   VAL A 441     -38.272  12.855  13.925  1.00  0.56           H  
ATOM   6445  HA  VAL A 441     -35.935  12.306  12.127  1.00  0.56           H  
ATOM   6446  HB  VAL A 441     -38.503  13.794  11.423  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441     -37.557  13.969   9.173  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441     -36.543  14.800  10.362  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441     -36.068  13.200   9.764  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441     -38.840  11.909   9.802  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441     -37.372  11.139  10.398  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441     -38.771  11.291  11.460  1.00  0.56           H  
ATOM   6453  N   VAL A 442     -34.900  14.536  12.537  1.00  0.57           N  
ATOM   6454  CA  VAL A 442     -34.222  15.796  12.865  1.00  0.57           C  
ATOM   6455  C   VAL A 442     -33.895  16.577  11.615  1.00  0.57           C  
ATOM   6456  O   VAL A 442     -33.249  16.050  10.701  1.00  0.57           O  
ATOM   6457  CB  VAL A 442     -32.972  15.519  13.685  1.00  0.57           C  
ATOM   6458  CG1 VAL A 442     -32.209  16.763  13.965  1.00  0.57           C  
ATOM   6459  CG2 VAL A 442     -33.423  14.945  14.963  1.00  0.57           C  
ATOM   6460  H   VAL A 442     -34.388  13.814  12.030  1.00  0.57           H  
ATOM   6461  HA  VAL A 442     -34.890  16.401  13.476  1.00  0.57           H  
ATOM   6462  HB  VAL A 442     -32.332  14.814  13.145  1.00  0.57           H  
ATOM   6463 1HG1 VAL A 442     -31.333  16.536  14.574  1.00  0.57           H  
ATOM   6464 2HG1 VAL A 442     -31.896  17.217  13.030  1.00  0.57           H  
ATOM   6465 3HG1 VAL A 442     -32.867  17.436  14.500  1.00  0.57           H  
ATOM   6466 1HG2 VAL A 442     -32.571  14.700  15.577  1.00  0.57           H  
ATOM   6467 2HG2 VAL A 442     -34.058  15.667  15.475  1.00  0.57           H  
ATOM   6468 3HG2 VAL A 442     -33.992  14.081  14.780  1.00  0.57           H  
ATOM   6469  N   VAL A 443     -34.383  17.823  11.583  1.00  0.61           N  
ATOM   6470  CA  VAL A 443     -34.297  18.682  10.414  1.00  0.61           C  
ATOM   6471  C   VAL A 443     -33.589  20.005  10.711  1.00  0.61           C  
ATOM   6472  O   VAL A 443     -33.895  20.674  11.699  1.00  0.61           O  
ATOM   6473  CB  VAL A 443     -35.727  19.009   9.947  1.00  0.61           C  
ATOM   6474  CG1 VAL A 443     -35.705  19.851   8.673  1.00  0.61           C  
ATOM   6475  CG2 VAL A 443     -36.496  17.758   9.789  1.00  0.61           C  
ATOM   6476  H   VAL A 443     -34.867  18.174  12.408  1.00  0.61           H  
ATOM   6477  HA  VAL A 443     -33.760  18.155   9.640  1.00  0.61           H  
ATOM   6478  HB  VAL A 443     -36.206  19.619  10.714  1.00  0.61           H  
ATOM   6479 1HG1 VAL A 443     -36.726  20.089   8.398  1.00  0.61           H  
ATOM   6480 2HG1 VAL A 443     -35.152  20.762   8.833  1.00  0.61           H  
ATOM   6481 3HG1 VAL A 443     -35.232  19.286   7.870  1.00  0.61           H  
ATOM   6482 1HG2 VAL A 443     -37.490  18.009   9.502  1.00  0.61           H  
ATOM   6483 2HG2 VAL A 443     -36.033  17.157   9.042  1.00  0.61           H  
ATOM   6484 3HG2 VAL A 443     -36.525  17.215  10.732  1.00  0.61           H  
ATOM   6485  N   SER A 444     -32.645  20.401   9.869  1.00  0.68           N  
ATOM   6486  CA  SER A 444     -31.989  21.677  10.097  1.00  0.68           C  
ATOM   6487  C   SER A 444     -32.470  22.719   9.112  1.00  0.68           C  
ATOM   6488  O   SER A 444     -33.010  22.393   8.048  1.00  0.68           O  
ATOM   6489  CB  SER A 444     -30.495  21.554   9.979  1.00  0.68           C  
ATOM   6490  OG  SER A 444     -30.094  21.344   8.660  1.00  0.68           O  
ATOM   6491  H   SER A 444     -32.408  19.826   9.069  1.00  0.68           H  
ATOM   6492  HA  SER A 444     -32.227  22.024  11.094  1.00  0.68           H  
ATOM   6493 1HB  SER A 444     -30.027  22.451  10.369  1.00  0.68           H  
ATOM   6494 2HB  SER A 444     -30.182  20.751  10.577  1.00  0.68           H  
ATOM   6495  HG  SER A 444     -30.348  22.158   8.183  1.00  0.68           H  
ATOM   6496  N   ALA A 445     -32.214  23.974   9.434  1.00  0.80           N  
ATOM   6497  CA  ALA A 445     -32.496  25.060   8.515  1.00  0.80           C  
ATOM   6498  C   ALA A 445     -31.642  24.852   7.279  1.00  0.80           C  
ATOM   6499  O   ALA A 445     -30.582  24.229   7.352  1.00  0.80           O  
ATOM   6500  CB  ALA A 445     -32.233  26.412   9.156  1.00  0.80           C  
ATOM   6501  H   ALA A 445     -31.832  24.171  10.359  1.00  0.80           H  
ATOM   6502  HA  ALA A 445     -33.541  25.003   8.216  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445     -32.454  27.191   8.436  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445     -32.865  26.538  10.027  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445     -31.214  26.487   9.450  1.00  0.80           H  
ATOM   6506  N   ALA A 446     -32.115  25.313   6.134  1.00  1.00           N  
ATOM   6507  CA  ALA A 446     -31.344  25.149   4.916  1.00  1.00           C  
ATOM   6508  C   ALA A 446     -30.003  25.877   5.048  1.00  1.00           C  
ATOM   6509  O   ALA A 446     -29.966  26.962   5.625  1.00  1.00           O  
ATOM   6510  CB  ALA A 446     -32.131  25.684   3.752  1.00  1.00           C  
ATOM   6511  H   ALA A 446     -33.005  25.796   6.105  1.00  1.00           H  
ATOM   6512  HA  ALA A 446     -31.174  24.086   4.783  1.00  1.00           H  
ATOM   6513 1HB  ALA A 446     -31.589  25.555   2.825  1.00  1.00           H  
ATOM   6514 2HB  ALA A 446     -33.071  25.153   3.690  1.00  1.00           H  
ATOM   6515 3HB  ALA A 446     -32.328  26.742   3.898  1.00  1.00           H  
ATOM   6516  N   PRO A 447     -28.901  25.342   4.475  1.00  1.30           N  
ATOM   6517  CA  PRO A 447     -27.551  25.897   4.512  1.00  1.30           C  
ATOM   6518  C   PRO A 447     -27.356  27.230   3.796  1.00  1.30           C  
ATOM   6519  O   PRO A 447     -26.399  27.937   4.100  1.00  1.30           O  
ATOM   6520  CB  PRO A 447     -26.728  24.808   3.807  1.00  1.30           C  
ATOM   6521  CG  PRO A 447     -27.715  24.069   2.931  1.00  1.30           C  
ATOM   6522  CD  PRO A 447     -29.000  24.079   3.709  1.00  1.30           C  
ATOM   6523  HA  PRO A 447     -27.243  25.990   5.565  1.00  1.30           H  
ATOM   6524 1HB  PRO A 447     -25.919  25.279   3.224  1.00  1.30           H  
ATOM   6525 2HB  PRO A 447     -26.249  24.159   4.554  1.00  1.30           H  
ATOM   6526 1HG  PRO A 447     -27.803  24.571   1.955  1.00  1.30           H  
ATOM   6527 2HG  PRO A 447     -27.349  23.056   2.731  1.00  1.30           H  
ATOM   6528 1HD  PRO A 447     -29.828  24.081   3.001  1.00  1.30           H  
ATOM   6529 2HD  PRO A 447     -29.030  23.228   4.399  1.00  1.30           H  
ATOM   6530  N   VAL A 448     -28.267  27.563   2.872  1.00  1.73           N  
ATOM   6531  CA  VAL A 448     -28.209  28.773   2.041  1.00  1.73           C  
ATOM   6532  C   VAL A 448     -26.970  28.783   1.113  1.00  1.73           C  
ATOM   6533  O   VAL A 448     -25.840  28.796   1.590  1.00  1.73           O  
ATOM   6534  CB  VAL A 448     -28.213  30.053   2.897  1.00  1.73           C  
ATOM   6535  CG1 VAL A 448     -28.072  31.267   1.987  1.00  1.73           C  
ATOM   6536  CG2 VAL A 448     -29.507  30.102   3.699  1.00  1.73           C  
ATOM   6537  H   VAL A 448     -29.039  26.934   2.721  1.00  1.73           H  
ATOM   6538  HA  VAL A 448     -29.128  28.813   1.473  1.00  1.73           H  
ATOM   6539  HB  VAL A 448     -27.363  30.060   3.567  1.00  1.73           H  
ATOM   6540 1HG1 VAL A 448     -28.069  32.174   2.590  1.00  1.73           H  
ATOM   6541 2HG1 VAL A 448     -27.135  31.201   1.430  1.00  1.73           H  
ATOM   6542 3HG1 VAL A 448     -28.905  31.299   1.290  1.00  1.73           H  
ATOM   6543 1HG2 VAL A 448     -29.522  31.005   4.307  1.00  1.73           H  
ATOM   6544 2HG2 VAL A 448     -30.356  30.109   3.018  1.00  1.73           H  
ATOM   6545 3HG2 VAL A 448     -29.570  29.229   4.349  1.00  1.73           H  
ATOM   6546  N   PRO A 449     -27.137  28.752  -0.218  1.00  2.31           N  
ATOM   6547  CA  PRO A 449     -26.055  28.771  -1.188  1.00  2.31           C  
ATOM   6548  C   PRO A 449     -25.101  29.941  -1.000  1.00  2.31           C  
ATOM   6549  O   PRO A 449     -25.527  31.071  -0.726  1.00  2.31           O  
ATOM   6550  CB  PRO A 449     -26.806  28.901  -2.516  1.00  2.31           C  
ATOM   6551  CG  PRO A 449     -28.153  28.269  -2.252  1.00  2.31           C  
ATOM   6552  CD  PRO A 449     -28.482  28.634  -0.822  1.00  2.31           C  
ATOM   6553  HA  PRO A 449     -25.509  27.815  -1.135  1.00  2.31           H  
ATOM   6554 1HB  PRO A 449     -26.876  29.967  -2.801  1.00  2.31           H  
ATOM   6555 2HB  PRO A 449     -26.245  28.400  -3.315  1.00  2.31           H  
ATOM   6556 1HG  PRO A 449     -28.894  28.651  -2.969  1.00  2.31           H  
ATOM   6557 2HG  PRO A 449     -28.094  27.178  -2.408  1.00  2.31           H  
ATOM   6558 1HD  PRO A 449     -29.030  29.591  -0.773  1.00  2.31           H  
ATOM   6559 2HD  PRO A 449     -29.043  27.792  -0.394  1.00  2.31           H  
ATOM   6560  N   GLU A 450     -23.813  29.663  -1.165  1.00  3.04           N  
ATOM   6561  CA  GLU A 450     -22.774  30.671  -1.030  1.00  3.04           C  
ATOM   6562  C   GLU A 450     -23.028  31.799  -2.004  1.00  3.04           C  
ATOM   6563  O   GLU A 450     -23.347  31.555  -3.161  1.00  3.04           O  
ATOM   6564  CB  GLU A 450     -21.388  30.066  -1.267  1.00  3.04           C  
ATOM   6565  CG  GLU A 450     -20.227  31.038  -1.047  1.00  3.04           C  
ATOM   6566  CD  GLU A 450     -18.865  30.402  -1.214  1.00  3.04           C  
ATOM   6567  OE1 GLU A 450     -18.800  29.229  -1.496  1.00  3.04           O  
ATOM   6568  OE2 GLU A 450     -17.889  31.099  -1.057  1.00  3.04           O  
ATOM   6569  H   GLU A 450     -23.543  28.715  -1.386  1.00  3.04           H  
ATOM   6570  HA  GLU A 450     -22.810  31.075  -0.018  1.00  3.04           H  
ATOM   6571 1HB  GLU A 450     -21.245  29.214  -0.603  1.00  3.04           H  
ATOM   6572 2HB  GLU A 450     -21.326  29.698  -2.291  1.00  3.04           H  
ATOM   6573 1HG  GLU A 450     -20.313  31.855  -1.762  1.00  3.04           H  
ATOM   6574 2HG  GLU A 450     -20.308  31.461  -0.046  1.00  3.04           H  
ATOM   6575  N   ASP A 451     -22.914  33.034  -1.520  1.00  3.84           N  
ATOM   6576  CA  ASP A 451     -23.135  34.252  -2.306  1.00  3.84           C  
ATOM   6577  C   ASP A 451     -24.618  34.515  -2.614  1.00  3.84           C  
ATOM   6578  O   ASP A 451     -24.940  35.517  -3.251  1.00  3.84           O  
ATOM   6579  CB  ASP A 451     -22.351  34.189  -3.644  1.00  3.84           C  
ATOM   6580  CG  ASP A 451     -21.971  35.591  -4.277  1.00  3.84           C  
ATOM   6581  OD1 ASP A 451     -21.613  36.468  -3.524  1.00  3.84           O  
ATOM   6582  OD2 ASP A 451     -22.039  35.753  -5.510  1.00  3.84           O  
ATOM   6583  H   ASP A 451     -22.655  33.135  -0.550  1.00  3.84           H  
ATOM   6584  HA  ASP A 451     -22.757  35.096  -1.729  1.00  3.84           H  
ATOM   6585 1HB  ASP A 451     -21.433  33.620  -3.498  1.00  3.84           H  
ATOM   6586 2HB  ASP A 451     -22.946  33.643  -4.367  1.00  3.84           H  
ATOM   6587  N   GLY A 452     -25.543  33.676  -2.121  1.00  4.64           N  
ATOM   6588  CA  GLY A 452     -26.948  33.944  -2.391  1.00  4.64           C  
ATOM   6589  C   GLY A 452     -27.184  33.939  -3.896  1.00  4.64           C  
ATOM   6590  O   GLY A 452     -26.986  32.931  -4.589  1.00  4.64           O  
ATOM   6591  H   GLY A 452     -25.291  32.841  -1.590  1.00  4.64           H  
ATOM   6592 1HA  GLY A 452     -27.560  33.177  -1.913  1.00  4.64           H  
ATOM   6593 2HA  GLY A 452     -27.231  34.907  -1.968  1.00  4.64           H  
ATOM   6594  N   GLU A 453     -27.610  35.083  -4.424  1.00  5.35           N  
ATOM   6595  CA  GLU A 453     -27.883  35.203  -5.850  1.00  5.35           C  
ATOM   6596  C   GLU A 453     -26.532  35.326  -6.565  1.00  5.35           C  
ATOM   6597  O   GLU A 453     -26.066  36.423  -6.922  1.00  5.35           O  
ATOM   6598  CB  GLU A 453     -28.794  36.403  -6.108  1.00  5.35           C  
ATOM   6599  CG  GLU A 453     -30.177  36.269  -5.459  1.00  5.35           C  
ATOM   6600  CD  GLU A 453     -31.086  37.456  -5.689  1.00  5.35           C  
ATOM   6601  OE1 GLU A 453     -30.641  38.433  -6.239  1.00  5.35           O  
ATOM   6602  OE2 GLU A 453     -32.228  37.382  -5.300  1.00  5.35           O  
ATOM   6603  H   GLU A 453     -27.732  35.883  -3.821  1.00  5.35           H  
ATOM   6604  HA  GLU A 453     -28.381  34.298  -6.200  1.00  5.35           H  
ATOM   6605 1HB  GLU A 453     -28.323  37.310  -5.726  1.00  5.35           H  
ATOM   6606 2HB  GLU A 453     -28.933  36.532  -7.182  1.00  5.35           H  
ATOM   6607 1HG  GLU A 453     -30.661  35.377  -5.858  1.00  5.35           H  
ATOM   6608 2HG  GLU A 453     -30.045  36.124  -4.388  1.00  5.35           H  
ATOM   6609  N   THR A 454     -25.926  34.149  -6.713  1.00  5.92           N  
ATOM   6610  CA  THR A 454     -24.561  33.924  -7.140  1.00  5.92           C  
ATOM   6611  C   THR A 454     -24.152  34.716  -8.346  1.00  5.92           C  
ATOM   6612  O   THR A 454     -24.724  34.596  -9.436  1.00  5.92           O  
ATOM   6613  CB  THR A 454     -24.367  32.422  -7.454  1.00  5.92           C  
ATOM   6614  OG1 THR A 454     -24.697  31.636  -6.297  1.00  5.92           O  
ATOM   6615  CG2 THR A 454     -22.935  32.139  -7.848  1.00  5.92           C  
ATOM   6616  H   THR A 454     -26.449  33.348  -6.367  1.00  5.92           H  
ATOM   6617  HA  THR A 454     -23.904  34.208  -6.322  1.00  5.92           H  
ATOM   6618  HB  THR A 454     -25.029  32.140  -8.270  1.00  5.92           H  
ATOM   6619  HG1 THR A 454     -25.470  32.020  -5.833  1.00  5.92           H  
ATOM   6620 1HG2 THR A 454     -22.818  31.080  -8.064  1.00  5.92           H  
ATOM   6621 2HG2 THR A 454     -22.683  32.714  -8.732  1.00  5.92           H  
ATOM   6622 3HG2 THR A 454     -22.273  32.420  -7.029  1.00  5.92           H  
ATOM   6623  N   THR A 455     -23.094  35.495  -8.169  1.00  6.32           N  
ATOM   6624  CA  THR A 455     -22.554  36.345  -9.222  1.00  6.32           C  
ATOM   6625  C   THR A 455     -23.591  37.048 -10.117  1.00  6.32           C  
ATOM   6626  O   THR A 455     -23.311  37.338 -11.292  1.00  6.32           O  
ATOM   6627  CB  THR A 455     -21.640  35.510 -10.121  1.00  6.32           C  
ATOM   6628  OG1 THR A 455     -22.418  34.462 -10.736  1.00  6.32           O  
ATOM   6629  CG2 THR A 455     -20.496  34.913  -9.321  1.00  6.32           C  
ATOM   6630  H   THR A 455     -22.668  35.526  -7.229  1.00  6.32           H  
ATOM   6631  HA  THR A 455     -21.954  37.117  -8.740  1.00  6.32           H  
ATOM   6632  HB  THR A 455     -21.240  36.151 -10.905  1.00  6.32           H  
ATOM   6633  HG1 THR A 455     -23.383  34.627 -10.585  1.00  6.32           H  
ATOM   6634 1HG2 THR A 455     -19.857  34.327  -9.979  1.00  6.32           H  
ATOM   6635 2HG2 THR A 455     -19.915  35.717  -8.871  1.00  6.32           H  
ATOM   6636 3HG2 THR A 455     -20.887  34.276  -8.535  1.00  6.32           H  
ATOM   6637  N   SER A 456     -24.724  37.472  -9.540  1.00  6.56           N  
ATOM   6638  CA  SER A 456     -25.719  38.192 -10.324  1.00  6.56           C  
ATOM   6639  C   SER A 456     -25.181  39.505 -10.888  1.00  6.56           C  
ATOM   6640  O   SER A 456     -25.717  40.011 -11.872  1.00  6.56           O  
ATOM   6641  CB  SER A 456     -26.965  38.432  -9.503  1.00  6.56           C  
ATOM   6642  OG  SER A 456     -26.704  39.264  -8.411  1.00  6.56           O  
ATOM   6643  H   SER A 456     -24.939  37.208  -8.573  1.00  6.56           H  
ATOM   6644  HA  SER A 456     -26.001  37.556 -11.164  1.00  6.56           H  
ATOM   6645 1HB  SER A 456     -27.726  38.886 -10.134  1.00  6.56           H  
ATOM   6646 2HB  SER A 456     -27.358  37.479  -9.147  1.00  6.56           H  
ATOM   6647  HG  SER A 456     -26.322  38.680  -7.733  1.00  6.56           H  
ATOM   6648  N   GLU A 457     -24.111  40.039 -10.291  1.00  6.65           N  
ATOM   6649  CA  GLU A 457     -23.474  41.255 -10.776  1.00  6.65           C  
ATOM   6650  C   GLU A 457     -22.907  41.037 -12.179  1.00  6.65           C  
ATOM   6651  O   GLU A 457     -22.911  41.948 -13.014  1.00  6.65           O  
ATOM   6652  CB  GLU A 457     -22.356  41.692  -9.830  1.00  6.65           C  
ATOM   6653  CG  GLU A 457     -22.839  42.204  -8.477  1.00  6.65           C  
ATOM   6654  CD  GLU A 457     -21.711  42.577  -7.541  1.00  6.65           C  
ATOM   6655  OE1 GLU A 457     -20.576  42.320  -7.869  1.00  6.65           O  
ATOM   6656  OE2 GLU A 457     -21.989  43.122  -6.498  1.00  6.65           O  
ATOM   6657  H   GLU A 457     -23.745  39.576  -9.475  1.00  6.65           H  
ATOM   6658  HA  GLU A 457     -24.223  42.045 -10.822  1.00  6.65           H  
ATOM   6659 1HB  GLU A 457     -21.686  40.850  -9.650  1.00  6.65           H  
ATOM   6660 2HB  GLU A 457     -21.770  42.481 -10.300  1.00  6.65           H  
ATOM   6661 1HG  GLU A 457     -23.467  43.079  -8.639  1.00  6.65           H  
ATOM   6662 2HG  GLU A 457     -23.452  41.432  -8.013  1.00  6.65           H  
ATOM   6663  N   ALA A 458     -22.373  39.832 -12.444  1.00  6.62           N  
ATOM   6664  CA  ALA A 458     -21.841  39.546 -13.772  1.00  6.62           C  
ATOM   6665  C   ALA A 458     -22.998  39.571 -14.746  1.00  6.62           C  
ATOM   6666  O   ALA A 458     -22.903  40.094 -15.859  1.00  6.62           O  
ATOM   6667  CB  ALA A 458     -21.140  38.207 -13.804  1.00  6.62           C  
ATOM   6668  H   ALA A 458     -22.410  39.088 -11.752  1.00  6.62           H  
ATOM   6669  HA  ALA A 458     -21.137  40.331 -14.046  1.00  6.62           H  
ATOM   6670 1HB  ALA A 458     -20.758  38.019 -14.805  1.00  6.62           H  
ATOM   6671 2HB  ALA A 458     -20.315  38.212 -13.094  1.00  6.62           H  
ATOM   6672 3HB  ALA A 458     -21.846  37.422 -13.530  1.00  6.62           H  
ATOM   6673  N   GLY A 459     -24.120  39.034 -14.274  1.00  6.49           N  
ATOM   6674  CA  GLY A 459     -25.351  38.992 -15.040  1.00  6.49           C  
ATOM   6675  C   GLY A 459     -25.752  40.398 -15.422  1.00  6.49           C  
ATOM   6676  O   GLY A 459     -25.999  40.680 -16.596  1.00  6.49           O  
ATOM   6677  H   GLY A 459     -24.090  38.624 -13.338  1.00  6.49           H  
ATOM   6678 1HA  GLY A 459     -25.229  38.372 -15.929  1.00  6.49           H  
ATOM   6679 2HA  GLY A 459     -26.135  38.558 -14.428  1.00  6.49           H  
ATOM   6680  N   ALA A 460     -25.830  41.269 -14.400  1.00  6.31           N  
ATOM   6681  CA  ALA A 460     -26.214  42.678 -14.524  1.00  6.31           C  
ATOM   6682  C   ALA A 460     -25.289  43.452 -15.450  1.00  6.31           C  
ATOM   6683  O   ALA A 460     -25.737  44.326 -16.191  1.00  6.31           O  
ATOM   6684  CB  ALA A 460     -26.206  43.328 -13.152  1.00  6.31           C  
ATOM   6685  H   ALA A 460     -25.621  40.912 -13.469  1.00  6.31           H  
ATOM   6686  HA  ALA A 460     -27.220  42.722 -14.935  1.00  6.31           H  
ATOM   6687 1HB  ALA A 460     -26.521  44.365 -13.238  1.00  6.31           H  
ATOM   6688 2HB  ALA A 460     -26.890  42.789 -12.494  1.00  6.31           H  
ATOM   6689 3HB  ALA A 460     -25.201  43.287 -12.741  1.00  6.31           H  
ATOM   6690  N   THR A 461     -23.998  43.126 -15.406  1.00  6.12           N  
ATOM   6691  CA  THR A 461     -22.998  43.737 -16.268  1.00  6.12           C  
ATOM   6692  C   THR A 461     -23.300  43.348 -17.713  1.00  6.12           C  
ATOM   6693  O   THR A 461     -23.192  44.156 -18.642  1.00  6.12           O  
ATOM   6694  CB  THR A 461     -21.583  43.270 -15.877  1.00  6.12           C  
ATOM   6695  OG1 THR A 461     -21.310  43.652 -14.515  1.00  6.12           O  
ATOM   6696  CG2 THR A 461     -20.547  43.887 -16.798  1.00  6.12           C  
ATOM   6697  H   THR A 461     -23.687  42.433 -14.729  1.00  6.12           H  
ATOM   6698  HA  THR A 461     -23.060  44.820 -16.177  1.00  6.12           H  
ATOM   6699  HB  THR A 461     -21.526  42.191 -15.956  1.00  6.12           H  
ATOM   6700  HG1 THR A 461     -21.924  43.162 -13.916  1.00  6.12           H  
ATOM   6701 1HG2 THR A 461     -19.557  43.541 -16.509  1.00  6.12           H  
ATOM   6702 2HG2 THR A 461     -20.754  43.585 -17.826  1.00  6.12           H  
ATOM   6703 3HG2 THR A 461     -20.591  44.972 -16.722  1.00  6.12           H  
ATOM   6704  N   GLY A 462     -23.655  42.078 -17.866  1.00  5.92           N  
ATOM   6705  CA  GLY A 462     -24.008  41.416 -19.100  1.00  5.92           C  
ATOM   6706  C   GLY A 462     -25.496  41.627 -19.452  1.00  5.92           C  
ATOM   6707  O   GLY A 462     -26.117  42.605 -19.022  1.00  5.92           O  
ATOM   6708  H   GLY A 462     -23.669  41.494 -17.031  1.00  5.92           H  
ATOM   6709 1HA  GLY A 462     -23.373  41.784 -19.905  1.00  5.92           H  
ATOM   6710 2HA  GLY A 462     -23.794  40.359 -18.957  1.00  5.92           H  
ATOM   6711  N   PRO A 463     -26.078  40.719 -20.258  1.00  5.68           N  
ATOM   6712  CA  PRO A 463     -27.426  40.735 -20.811  1.00  5.68           C  
ATOM   6713  C   PRO A 463     -28.560  40.831 -19.794  1.00  5.68           C  
ATOM   6714  O   PRO A 463     -29.676  41.171 -20.181  1.00  5.68           O  
ATOM   6715  CB  PRO A 463     -27.495  39.409 -21.564  1.00  5.68           C  
ATOM   6716  CG  PRO A 463     -26.079  39.085 -21.893  1.00  5.68           C  
ATOM   6717  CD  PRO A 463     -25.290  39.557 -20.709  1.00  5.68           C  
ATOM   6718  HA  PRO A 463     -27.502  41.569 -21.523  1.00  5.68           H  
ATOM   6719 1HB  PRO A 463     -27.986  38.653 -20.942  1.00  5.68           H  
ATOM   6720 2HB  PRO A 463     -28.110  39.531 -22.462  1.00  5.68           H  
ATOM   6721 1HG  PRO A 463     -25.972  38.010 -22.079  1.00  5.68           H  
ATOM   6722 2HG  PRO A 463     -25.796  39.603 -22.817  1.00  5.68           H  
ATOM   6723 1HD  PRO A 463     -25.266  38.779 -19.922  1.00  5.68           H  
ATOM   6724 2HD  PRO A 463     -24.293  39.844 -21.062  1.00  5.68           H  
ATOM   6725  N   ASP A 464     -28.321  40.546 -18.505  1.00  5.32           N  
ATOM   6726  CA  ASP A 464     -29.407  40.642 -17.535  1.00  5.32           C  
ATOM   6727  C   ASP A 464     -29.944  42.064 -17.452  1.00  5.32           C  
ATOM   6728  O   ASP A 464     -31.089  42.262 -17.038  1.00  5.32           O  
ATOM   6729  CB  ASP A 464     -29.020  40.168 -16.141  1.00  5.32           C  
ATOM   6730  CG  ASP A 464     -30.245  39.847 -15.229  1.00  5.32           C  
ATOM   6731  OD1 ASP A 464     -30.983  38.943 -15.544  1.00  5.32           O  
ATOM   6732  OD2 ASP A 464     -30.411  40.508 -14.231  1.00  5.32           O  
ATOM   6733  H   ASP A 464     -27.397  40.286 -18.159  1.00  5.32           H  
ATOM   6734  HA  ASP A 464     -30.206  40.006 -17.861  1.00  5.32           H  
ATOM   6735 1HB  ASP A 464     -28.371  39.307 -16.221  1.00  5.32           H  
ATOM   6736 2HB  ASP A 464     -28.468  40.950 -15.665  1.00  5.32           H  
ATOM   6737  N   SER A 465     -29.119  43.075 -17.771  1.00  4.76           N  
ATOM   6738  CA  SER A 465     -29.641  44.430 -17.660  1.00  4.76           C  
ATOM   6739  C   SER A 465     -30.924  44.558 -18.432  1.00  4.76           C  
ATOM   6740  O   SER A 465     -31.026  44.127 -19.581  1.00  4.76           O  
ATOM   6741  CB  SER A 465     -28.710  45.470 -18.230  1.00  4.76           C  
ATOM   6742  OG  SER A 465     -29.339  46.763 -18.213  1.00  4.76           O  
ATOM   6743  H   SER A 465     -28.168  42.896 -18.115  1.00  4.76           H  
ATOM   6744  HA  SER A 465     -29.836  44.648 -16.610  1.00  4.76           H  
ATOM   6745 1HB  SER A 465     -27.785  45.494 -17.649  1.00  4.76           H  
ATOM   6746 2HB  SER A 465     -28.448  45.200 -19.251  1.00  4.76           H  
ATOM   6747  HG  SER A 465     -30.230  46.689 -18.694  1.00  4.76           H  
ATOM   6748  N   GLY A 466     -31.898  45.192 -17.819  1.00  4.02           N  
ATOM   6749  CA  GLY A 466     -33.133  45.371 -18.521  1.00  4.02           C  
ATOM   6750  C   GLY A 466     -32.950  46.578 -19.415  1.00  4.02           C  
ATOM   6751  O   GLY A 466     -31.842  47.130 -19.481  1.00  4.02           O  
ATOM   6752  H   GLY A 466     -31.778  45.524 -16.873  1.00  4.02           H  
ATOM   6753 1HA  GLY A 466     -33.347  44.474 -19.098  1.00  4.02           H  
ATOM   6754 2HA  GLY A 466     -33.945  45.528 -17.814  1.00  4.02           H  
ATOM   6755  N   PRO A 467     -34.034  46.998 -20.081  1.00  3.21           N  
ATOM   6756  CA  PRO A 467     -35.352  46.368 -20.145  1.00  3.21           C  
ATOM   6757  C   PRO A 467     -35.363  45.009 -20.844  1.00  3.21           C  
ATOM   6758  O   PRO A 467     -36.191  44.154 -20.538  1.00  3.21           O  
ATOM   6759  CB  PRO A 467     -36.144  47.383 -20.970  1.00  3.21           C  
ATOM   6760  CG  PRO A 467     -35.096  48.158 -21.757  1.00  3.21           C  
ATOM   6761  CD  PRO A 467     -33.898  48.221 -20.848  1.00  3.21           C  
ATOM   6762  HA  PRO A 467     -35.776  46.286 -19.134  1.00  3.21           H  
ATOM   6763 1HB  PRO A 467     -36.841  46.846 -21.635  1.00  3.21           H  
ATOM   6764 2HB  PRO A 467     -36.753  48.016 -20.310  1.00  3.21           H  
ATOM   6765 1HG  PRO A 467     -34.886  47.646 -22.708  1.00  3.21           H  
ATOM   6766 2HG  PRO A 467     -35.481  49.155 -22.014  1.00  3.21           H  
ATOM   6767 1HD  PRO A 467     -32.961  48.203 -21.427  1.00  3.21           H  
ATOM   6768 2HD  PRO A 467     -33.952  49.094 -20.182  1.00  3.21           H  
ATOM   6769  N   ALA A 468     -34.379  44.785 -21.713  1.00  2.45           N  
ATOM   6770  CA  ALA A 468     -34.280  43.553 -22.483  1.00  2.45           C  
ATOM   6771  C   ALA A 468     -35.674  43.142 -22.973  1.00  2.45           C  
ATOM   6772  O   ALA A 468     -36.443  43.982 -23.450  1.00  2.45           O  
ATOM   6773  CB  ALA A 468     -33.630  42.460 -21.641  1.00  2.45           C  
ATOM   6774  H   ALA A 468     -33.701  45.510 -21.892  1.00  2.45           H  
ATOM   6775  HA  ALA A 468     -33.656  43.745 -23.355  1.00  2.45           H  
ATOM   6776 1HB  ALA A 468     -33.521  41.548 -22.223  1.00  2.45           H  
ATOM   6777 2HB  ALA A 468     -32.637  42.795 -21.319  1.00  2.45           H  
ATOM   6778 3HB  ALA A 468     -34.241  42.259 -20.760  1.00  2.45           H  
ATOM   6779  N   LEU A 469     -35.989  41.854 -22.853  1.00  1.82           N  
ATOM   6780  CA  LEU A 469     -37.325  41.335 -23.113  1.00  1.82           C  
ATOM   6781  C   LEU A 469     -37.437  39.942 -22.523  1.00  1.82           C  
ATOM   6782  O   LEU A 469     -36.543  39.118 -22.735  1.00  1.82           O  
ATOM   6783  CB  LEU A 469     -37.633  41.255 -24.592  1.00  1.82           C  
ATOM   6784  CG  LEU A 469     -39.006  40.790 -24.897  1.00  1.82           C  
ATOM   6785  CD1 LEU A 469     -39.999  41.825 -24.460  1.00  1.82           C  
ATOM   6786  CD2 LEU A 469     -39.088  40.530 -26.279  1.00  1.82           C  
ATOM   6787  H   LEU A 469     -35.302  41.209 -22.506  1.00  1.82           H  
ATOM   6788  HA  LEU A 469     -38.057  41.979 -22.624  1.00  1.82           H  
ATOM   6789 1HB  LEU A 469     -37.512  42.242 -25.037  1.00  1.82           H  
ATOM   6790 2HB  LEU A 469     -36.932  40.569 -25.067  1.00  1.82           H  
ATOM   6791  HG  LEU A 469     -39.215  39.888 -24.350  1.00  1.82           H  
ATOM   6792 1HD1 LEU A 469     -41.011  41.484 -24.670  1.00  1.82           H  
ATOM   6793 2HD1 LEU A 469     -39.880  41.987 -23.406  1.00  1.82           H  
ATOM   6794 3HD1 LEU A 469     -39.813  42.757 -24.990  1.00  1.82           H  
ATOM   6795 1HD2 LEU A 469     -40.086  40.185 -26.512  1.00  1.82           H  
ATOM   6796 2HD2 LEU A 469     -38.871  41.441 -26.815  1.00  1.82           H  
ATOM   6797 3HD2 LEU A 469     -38.360  39.768 -26.544  1.00  1.82           H  
ATOM   6798  N   LEU A 470     -38.514  39.656 -21.806  1.00  1.36           N  
ATOM   6799  CA  LEU A 470     -38.672  38.325 -21.250  1.00  1.36           C  
ATOM   6800  C   LEU A 470     -40.038  37.670 -21.488  1.00  1.36           C  
ATOM   6801  O   LEU A 470     -41.055  38.364 -21.553  1.00  1.36           O  
ATOM   6802  CB  LEU A 470     -38.396  38.433 -19.764  1.00  1.36           C  
ATOM   6803  CG  LEU A 470     -38.578  37.222 -18.983  1.00  1.36           C  
ATOM   6804  CD1 LEU A 470     -37.620  37.178 -17.984  1.00  1.36           C  
ATOM   6805  CD2 LEU A 470     -39.917  37.250 -18.365  1.00  1.36           C  
ATOM   6806  H   LEU A 470     -39.227  40.366 -21.631  1.00  1.36           H  
ATOM   6807  HA  LEU A 470     -37.895  37.715 -21.686  1.00  1.36           H  
ATOM   6808 1HB  LEU A 470     -37.368  38.764 -19.626  1.00  1.36           H  
ATOM   6809 2HB  LEU A 470     -39.060  39.194 -19.346  1.00  1.36           H  
ATOM   6810  HG  LEU A 470     -38.475  36.355 -19.581  1.00  1.36           H  
ATOM   6811 1HD1 LEU A 470     -37.813  36.274 -17.426  1.00  1.36           H  
ATOM   6812 2HD1 LEU A 470     -36.626  37.149 -18.425  1.00  1.36           H  
ATOM   6813 3HD1 LEU A 470     -37.715  38.047 -17.346  1.00  1.36           H  
ATOM   6814 1HD2 LEU A 470     -40.017  36.360 -17.775  1.00  1.36           H  
ATOM   6815 2HD2 LEU A 470     -40.005  38.118 -17.733  1.00  1.36           H  
ATOM   6816 3HD2 LEU A 470     -40.689  37.282 -19.127  1.00  1.36           H  
ATOM   6817  N   PRO A 471     -40.089  36.351 -21.810  1.00  1.06           N  
ATOM   6818  CA  PRO A 471     -41.305  35.559 -21.830  1.00  1.06           C  
ATOM   6819  C   PRO A 471     -41.714  34.996 -20.472  1.00  1.06           C  
ATOM   6820  O   PRO A 471     -40.863  34.546 -19.703  1.00  1.06           O  
ATOM   6821  CB  PRO A 471     -40.927  34.406 -22.764  1.00  1.06           C  
ATOM   6822  CG  PRO A 471     -39.420  34.212 -22.517  1.00  1.06           C  
ATOM   6823  CD  PRO A 471     -38.868  35.602 -22.268  1.00  1.06           C  
ATOM   6824  HA  PRO A 471     -42.111  36.153 -22.265  1.00  1.06           H  
ATOM   6825 1HB  PRO A 471     -41.510  33.513 -22.485  1.00  1.06           H  
ATOM   6826 2HB  PRO A 471     -41.217  34.645 -23.785  1.00  1.06           H  
ATOM   6827 1HG  PRO A 471     -39.270  33.545 -21.655  1.00  1.06           H  
ATOM   6828 2HG  PRO A 471     -38.929  33.733 -23.358  1.00  1.06           H  
ATOM   6829 1HD  PRO A 471     -38.099  35.517 -21.503  1.00  1.06           H  
ATOM   6830 2HD  PRO A 471     -38.467  36.026 -23.197  1.00  1.06           H  
ATOM   6831  N   TRP A 472     -43.013  34.822 -20.296  1.00  0.87           N  
ATOM   6832  CA  TRP A 472     -43.608  33.962 -19.284  1.00  0.87           C  
ATOM   6833  C   TRP A 472     -44.360  32.877 -20.041  1.00  0.87           C  
ATOM   6834  O   TRP A 472     -44.979  33.155 -21.071  1.00  0.87           O  
ATOM   6835  CB  TRP A 472     -44.530  34.716 -18.308  1.00  0.87           C  
ATOM   6836  CG  TRP A 472     -43.811  35.536 -17.233  1.00  0.87           C  
ATOM   6837  CD1 TRP A 472     -42.503  35.524 -16.982  1.00  0.87           C  
ATOM   6838  CD2 TRP A 472     -44.384  36.424 -16.249  1.00  0.87           C  
ATOM   6839  NE1 TRP A 472     -42.201  36.347 -15.935  1.00  0.87           N  
ATOM   6840  CE2 TRP A 472     -43.337  36.901 -15.471  1.00  0.87           C  
ATOM   6841  CE3 TRP A 472     -45.654  36.837 -15.976  1.00  0.87           C  
ATOM   6842  CZ2 TRP A 472     -43.535  37.793 -14.434  1.00  0.87           C  
ATOM   6843  CZ3 TRP A 472     -45.863  37.735 -14.922  1.00  0.87           C  
ATOM   6844  CH2 TRP A 472     -44.828  38.194 -14.182  1.00  0.87           C  
ATOM   6845  H   TRP A 472     -43.635  35.311 -20.929  1.00  0.87           H  
ATOM   6846  HA  TRP A 472     -42.816  33.490 -18.705  1.00  0.87           H  
ATOM   6847 1HB  TRP A 472     -45.137  35.414 -18.883  1.00  0.87           H  
ATOM   6848 2HB  TRP A 472     -45.220  34.027 -17.837  1.00  0.87           H  
ATOM   6849  HD1 TRP A 472     -41.791  34.950 -17.533  1.00  0.87           H  
ATOM   6850  HE1 TRP A 472     -41.267  36.516 -15.565  1.00  0.87           H  
ATOM   6851  HE3 TRP A 472     -46.468  36.473 -16.587  1.00  0.87           H  
ATOM   6852  HZ2 TRP A 472     -42.718  38.174 -13.832  1.00  0.87           H  
ATOM   6853  HZ3 TRP A 472     -46.874  38.072 -14.711  1.00  0.87           H  
ATOM   6854  HH2 TRP A 472     -45.024  38.892 -13.382  1.00  0.87           H  
ATOM   6855  N   VAL A 473     -44.320  31.647 -19.551  1.00  0.76           N  
ATOM   6856  CA  VAL A 473     -45.008  30.567 -20.252  1.00  0.76           C  
ATOM   6857  C   VAL A 473     -46.027  29.863 -19.360  1.00  0.76           C  
ATOM   6858  O   VAL A 473     -45.713  29.454 -18.245  1.00  0.76           O  
ATOM   6859  CB  VAL A 473     -43.975  29.549 -20.778  1.00  0.76           C  
ATOM   6860  CG1 VAL A 473     -44.647  28.464 -21.465  1.00  0.76           C  
ATOM   6861  CG2 VAL A 473     -42.957  30.244 -21.697  1.00  0.76           C  
ATOM   6862  H   VAL A 473     -43.805  31.450 -18.704  1.00  0.76           H  
ATOM   6863  HA  VAL A 473     -45.542  30.983 -21.107  1.00  0.76           H  
ATOM   6864  HB  VAL A 473     -43.444  29.113 -19.928  1.00  0.76           H  
ATOM   6865 1HG1 VAL A 473     -43.897  27.757 -21.805  1.00  0.76           H  
ATOM   6866 2HG1 VAL A 473     -45.342  27.961 -20.793  1.00  0.76           H  
ATOM   6867 3HG1 VAL A 473     -45.191  28.871 -22.309  1.00  0.76           H  
ATOM   6868 1HG2 VAL A 473     -42.239  29.508 -22.031  1.00  0.76           H  
ATOM   6869 2HG2 VAL A 473     -43.460  30.673 -22.551  1.00  0.76           H  
ATOM   6870 3HG2 VAL A 473     -42.435  31.029 -21.155  1.00  0.76           H  
ATOM   6871  N   VAL A 474     -47.238  29.710 -19.873  1.00  0.71           N  
ATOM   6872  CA  VAL A 474     -48.310  29.035 -19.166  1.00  0.71           C  
ATOM   6873  C   VAL A 474     -48.768  27.817 -19.973  1.00  0.71           C  
ATOM   6874  O   VAL A 474     -49.031  27.908 -21.177  1.00  0.71           O  
ATOM   6875  CB  VAL A 474     -49.500  29.999 -18.955  1.00  0.71           C  
ATOM   6876  CG1 VAL A 474     -50.639  29.287 -18.247  1.00  0.71           C  
ATOM   6877  CG2 VAL A 474     -49.049  31.242 -18.145  1.00  0.71           C  
ATOM   6878  H   VAL A 474     -47.429  30.076 -20.803  1.00  0.71           H  
ATOM   6879  HA  VAL A 474     -47.943  28.699 -18.196  1.00  0.71           H  
ATOM   6880  HB  VAL A 474     -49.870  30.316 -19.929  1.00  0.71           H  
ATOM   6881 1HG1 VAL A 474     -51.482  29.968 -18.125  1.00  0.71           H  
ATOM   6882 2HG1 VAL A 474     -50.954  28.427 -18.824  1.00  0.71           H  
ATOM   6883 3HG1 VAL A 474     -50.292  28.962 -17.276  1.00  0.71           H  
ATOM   6884 1HG2 VAL A 474     -49.895  31.917 -18.019  1.00  0.71           H  
ATOM   6885 2HG2 VAL A 474     -48.685  30.929 -17.164  1.00  0.71           H  
ATOM   6886 3HG2 VAL A 474     -48.252  31.760 -18.677  1.00  0.71           H  
ATOM   6887  N   SER A 475     -48.845  26.660 -19.330  1.00  0.68           N  
ATOM   6888  CA  SER A 475     -49.302  25.478 -20.051  1.00  0.68           C  
ATOM   6889  C   SER A 475     -50.269  24.661 -19.222  1.00  0.68           C  
ATOM   6890  O   SER A 475     -50.128  24.579 -17.999  1.00  0.68           O  
ATOM   6891  CB  SER A 475     -48.130  24.622 -20.452  1.00  0.68           C  
ATOM   6892  OG  SER A 475     -47.267  25.322 -21.289  1.00  0.68           O  
ATOM   6893  H   SER A 475     -48.599  26.604 -18.353  1.00  0.68           H  
ATOM   6894  HA  SER A 475     -49.825  25.798 -20.947  1.00  0.68           H  
ATOM   6895 1HB  SER A 475     -47.596  24.257 -19.573  1.00  0.68           H  
ATOM   6896 2HB  SER A 475     -48.523  23.769 -20.980  1.00  0.68           H  
ATOM   6897  HG  SER A 475     -47.844  25.827 -21.881  1.00  0.68           H  
ATOM   6898  N   ALA A 476     -51.235  24.021 -19.882  1.00  0.67           N  
ATOM   6899  CA  ALA A 476     -52.177  23.187 -19.148  1.00  0.67           C  
ATOM   6900  C   ALA A 476     -52.915  22.145 -19.991  1.00  0.67           C  
ATOM   6901  O   ALA A 476     -52.765  22.089 -21.208  1.00  0.67           O  
ATOM   6902  CB  ALA A 476     -53.183  24.056 -18.450  1.00  0.67           C  
ATOM   6903  H   ALA A 476     -51.308  24.140 -20.893  1.00  0.67           H  
ATOM   6904  HA  ALA A 476     -51.589  22.643 -18.432  1.00  0.67           H  
ATOM   6905 1HB  ALA A 476     -53.783  23.402 -17.876  1.00  0.67           H  
ATOM   6906 2HB  ALA A 476     -52.697  24.763 -17.797  1.00  0.67           H  
ATOM   6907 3HB  ALA A 476     -53.784  24.588 -19.183  1.00  0.67           H  
ATOM   6908  N   ARG A 477     -53.691  21.264 -19.338  1.00  0.67           N  
ATOM   6909  CA  ARG A 477     -54.460  20.255 -20.078  1.00  0.67           C  
ATOM   6910  C   ARG A 477     -55.829  20.740 -20.582  1.00  0.67           C  
ATOM   6911  O   ARG A 477     -56.566  19.988 -21.220  1.00  0.67           O  
ATOM   6912  CB  ARG A 477     -54.652  19.007 -19.243  1.00  0.67           C  
ATOM   6913  CG  ARG A 477     -53.373  18.249 -18.930  1.00  0.67           C  
ATOM   6914  CD  ARG A 477     -52.777  17.634 -20.167  1.00  0.67           C  
ATOM   6915  NE  ARG A 477     -53.680  16.691 -20.820  1.00  0.67           N  
ATOM   6916  CZ  ARG A 477     -53.821  15.389 -20.480  1.00  0.67           C  
ATOM   6917  NH1 ARG A 477     -53.121  14.876 -19.491  1.00  0.67           N  
ATOM   6918  NH2 ARG A 477     -54.661  14.604 -21.138  1.00  0.67           N  
ATOM   6919  H   ARG A 477     -53.776  21.284 -18.323  1.00  0.67           H  
ATOM   6920  HA  ARG A 477     -53.876  19.966 -20.952  1.00  0.67           H  
ATOM   6921 1HB  ARG A 477     -55.133  19.261 -18.302  1.00  0.67           H  
ATOM   6922 2HB  ARG A 477     -55.314  18.322 -19.772  1.00  0.67           H  
ATOM   6923 1HG  ARG A 477     -52.644  18.930 -18.487  1.00  0.67           H  
ATOM   6924 2HG  ARG A 477     -53.587  17.447 -18.237  1.00  0.67           H  
ATOM   6925 1HD  ARG A 477     -52.538  18.418 -20.886  1.00  0.67           H  
ATOM   6926 2HD  ARG A 477     -51.875  17.096 -19.899  1.00  0.67           H  
ATOM   6927  HE  ARG A 477     -54.219  17.039 -21.629  1.00  0.67           H  
ATOM   6928 1HH1 ARG A 477     -52.470  15.442 -18.968  1.00  0.67           H  
ATOM   6929 2HH1 ARG A 477     -53.238  13.895 -19.260  1.00  0.67           H  
ATOM   6930 1HH2 ARG A 477     -55.226  14.967 -21.901  1.00  0.67           H  
ATOM   6931 2HH2 ARG A 477     -54.754  13.637 -20.866  1.00  0.67           H  
ATOM   6932  N   SER A 478     -56.175  21.984 -20.292  1.00  0.66           N  
ATOM   6933  CA  SER A 478     -57.420  22.552 -20.798  1.00  0.66           C  
ATOM   6934  C   SER A 478     -57.282  24.069 -20.826  1.00  0.66           C  
ATOM   6935  O   SER A 478     -56.567  24.613 -19.982  1.00  0.66           O  
ATOM   6936  CB  SER A 478     -58.597  22.164 -19.910  1.00  0.66           C  
ATOM   6937  OG  SER A 478     -58.518  22.767 -18.628  1.00  0.66           O  
ATOM   6938  H   SER A 478     -55.541  22.546 -19.749  1.00  0.66           H  
ATOM   6939  HA  SER A 478     -57.585  22.151 -21.789  1.00  0.66           H  
ATOM   6940 1HB  SER A 478     -59.531  22.446 -20.386  1.00  0.66           H  
ATOM   6941 2HB  SER A 478     -58.614  21.080 -19.796  1.00  0.66           H  
ATOM   6942  HG  SER A 478     -59.221  22.349 -18.114  1.00  0.66           H  
ATOM   6943  N   PRO A 479     -57.987  24.797 -21.718  1.00  0.66           N  
ATOM   6944  CA  PRO A 479     -58.050  26.245 -21.748  1.00  0.66           C  
ATOM   6945  C   PRO A 479     -58.478  26.835 -20.416  1.00  0.66           C  
ATOM   6946  O   PRO A 479     -58.055  27.926 -20.045  1.00  0.66           O  
ATOM   6947  CB  PRO A 479     -59.106  26.515 -22.815  1.00  0.66           C  
ATOM   6948  CG  PRO A 479     -59.059  25.316 -23.711  1.00  0.66           C  
ATOM   6949  CD  PRO A 479     -58.785  24.152 -22.780  1.00  0.66           C  
ATOM   6950  HA  PRO A 479     -57.066  26.641 -22.054  1.00  0.66           H  
ATOM   6951 1HB  PRO A 479     -60.089  26.657 -22.341  1.00  0.66           H  
ATOM   6952 2HB  PRO A 479     -58.871  27.449 -23.346  1.00  0.66           H  
ATOM   6953 1HG  PRO A 479     -60.011  25.209 -24.252  1.00  0.66           H  
ATOM   6954 2HG  PRO A 479     -58.284  25.453 -24.470  1.00  0.66           H  
ATOM   6955 1HD  PRO A 479     -59.722  23.746 -22.384  1.00  0.66           H  
ATOM   6956 2HD  PRO A 479     -58.222  23.423 -23.327  1.00  0.66           H  
ATOM   6957  N   GLN A 480     -59.310  26.114 -19.655  1.00  0.65           N  
ATOM   6958  CA  GLN A 480     -59.717  26.680 -18.382  1.00  0.65           C  
ATOM   6959  C   GLN A 480     -58.536  26.661 -17.443  1.00  0.65           C  
ATOM   6960  O   GLN A 480     -58.234  27.658 -16.794  1.00  0.65           O  
ATOM   6961  CB  GLN A 480     -60.874  25.896 -17.770  1.00  0.65           C  
ATOM   6962  CG  GLN A 480     -61.455  26.514 -16.484  1.00  0.65           C  
ATOM   6963  CD  GLN A 480     -62.114  27.885 -16.695  1.00  0.65           C  
ATOM   6964  OE1 GLN A 480     -62.998  28.015 -17.554  1.00  0.65           O  
ATOM   6965  NE2 GLN A 480     -61.724  28.900 -15.912  1.00  0.65           N  
ATOM   6966  H   GLN A 480     -59.657  25.214 -19.948  1.00  0.65           H  
ATOM   6967  HA  GLN A 480     -60.024  27.716 -18.529  1.00  0.65           H  
ATOM   6968 1HB  GLN A 480     -61.678  25.802 -18.497  1.00  0.65           H  
ATOM   6969 2HB  GLN A 480     -60.534  24.890 -17.523  1.00  0.65           H  
ATOM   6970 1HG  GLN A 480     -62.200  25.835 -16.074  1.00  0.65           H  
ATOM   6971 2HG  GLN A 480     -60.638  26.639 -15.761  1.00  0.65           H  
ATOM   6972 1HE2 GLN A 480     -62.139  29.797 -16.013  1.00  0.65           H  
ATOM   6973 2HE2 GLN A 480     -60.987  28.782 -15.191  1.00  0.65           H  
ATOM   6974  N   ALA A 481     -57.805  25.545 -17.418  1.00  0.64           N  
ATOM   6975  CA  ALA A 481     -56.650  25.468 -16.538  1.00  0.64           C  
ATOM   6976  C   ALA A 481     -55.618  26.506 -16.949  1.00  0.64           C  
ATOM   6977  O   ALA A 481     -55.015  27.164 -16.106  1.00  0.64           O  
ATOM   6978  CB  ALA A 481     -56.078  24.075 -16.563  1.00  0.64           C  
ATOM   6979  H   ALA A 481     -58.051  24.732 -17.989  1.00  0.64           H  
ATOM   6980  HA  ALA A 481     -56.967  25.705 -15.524  1.00  0.64           H  
ATOM   6981 1HB  ALA A 481     -55.212  24.005 -15.899  1.00  0.64           H  
ATOM   6982 2HB  ALA A 481     -56.823  23.375 -16.249  1.00  0.64           H  
ATOM   6983 3HB  ALA A 481     -55.809  23.854 -17.570  1.00  0.64           H  
ATOM   6984  N   LEU A 482     -55.459  26.715 -18.254  1.00  0.63           N  
ATOM   6985  CA  LEU A 482     -54.504  27.700 -18.742  1.00  0.63           C  
ATOM   6986  C   LEU A 482     -54.859  29.068 -18.193  1.00  0.63           C  
ATOM   6987  O   LEU A 482     -54.012  29.770 -17.634  1.00  0.63           O  
ATOM   6988  CB  LEU A 482     -54.524  27.769 -20.263  1.00  0.63           C  
ATOM   6989  CG  LEU A 482     -53.476  28.621 -20.918  1.00  0.63           C  
ATOM   6990  CD1 LEU A 482     -53.335  28.125 -22.321  1.00  0.63           C  
ATOM   6991  CD2 LEU A 482     -53.872  30.121 -20.834  1.00  0.63           C  
ATOM   6992  H   LEU A 482     -55.985  26.146 -18.918  1.00  0.63           H  
ATOM   6993  HA  LEU A 482     -53.508  27.425 -18.398  1.00  0.63           H  
ATOM   6994 1HB  LEU A 482     -54.429  26.754 -20.655  1.00  0.63           H  
ATOM   6995 2HB  LEU A 482     -55.492  28.156 -20.573  1.00  0.63           H  
ATOM   6996  HG  LEU A 482     -52.524  28.479 -20.432  1.00  0.63           H  
ATOM   6997 1HD1 LEU A 482     -52.592  28.686 -22.816  1.00  0.63           H  
ATOM   6998 2HD1 LEU A 482     -53.048  27.078 -22.299  1.00  0.63           H  
ATOM   6999 3HD1 LEU A 482     -54.281  28.232 -22.847  1.00  0.63           H  
ATOM   7000 1HD2 LEU A 482     -53.126  30.729 -21.311  1.00  0.63           H  
ATOM   7001 2HD2 LEU A 482     -54.831  30.274 -21.329  1.00  0.63           H  
ATOM   7002 3HD2 LEU A 482     -53.952  30.418 -19.793  1.00  0.63           H  
ATOM   7003  N   ARG A 483     -56.123  29.456 -18.369  1.00  0.61           N  
ATOM   7004  CA  ARG A 483     -56.587  30.755 -17.925  1.00  0.61           C  
ATOM   7005  C   ARG A 483     -56.474  30.903 -16.415  1.00  0.61           C  
ATOM   7006  O   ARG A 483     -56.046  31.955 -15.922  1.00  0.61           O  
ATOM   7007  CB  ARG A 483     -58.033  30.938 -18.346  1.00  0.61           C  
ATOM   7008  CG  ARG A 483     -58.236  31.119 -19.833  1.00  0.61           C  
ATOM   7009  CD  ARG A 483     -59.665  31.156 -20.195  1.00  0.61           C  
ATOM   7010  NE  ARG A 483     -60.328  32.302 -19.608  1.00  0.61           N  
ATOM   7011  CZ  ARG A 483     -61.634  32.565 -19.667  1.00  0.61           C  
ATOM   7012  NH1 ARG A 483     -62.457  31.772 -20.317  1.00  0.61           N  
ATOM   7013  NH2 ARG A 483     -62.063  33.643 -19.053  1.00  0.61           N  
ATOM   7014  H   ARG A 483     -56.784  28.834 -18.838  1.00  0.61           H  
ATOM   7015  HA  ARG A 483     -55.980  31.521 -18.405  1.00  0.61           H  
ATOM   7016 1HB  ARG A 483     -58.607  30.060 -18.043  1.00  0.61           H  
ATOM   7017 2HB  ARG A 483     -58.464  31.801 -17.839  1.00  0.61           H  
ATOM   7018 1HG  ARG A 483     -57.800  32.047 -20.130  1.00  0.61           H  
ATOM   7019 2HG  ARG A 483     -57.752  30.316 -20.376  1.00  0.61           H  
ATOM   7020 1HD  ARG A 483     -59.767  31.217 -21.276  1.00  0.61           H  
ATOM   7021 2HD  ARG A 483     -60.153  30.250 -19.831  1.00  0.61           H  
ATOM   7022  HE  ARG A 483     -59.765  32.973 -19.073  1.00  0.61           H  
ATOM   7023 1HH1 ARG A 483     -62.099  30.949 -20.779  1.00  0.61           H  
ATOM   7024 2HH1 ARG A 483     -63.441  31.987 -20.352  1.00  0.61           H  
ATOM   7025 1HH2 ARG A 483     -61.359  34.212 -18.556  1.00  0.61           H  
ATOM   7026 2HH2 ARG A 483     -63.037  33.896 -19.067  1.00  0.61           H  
ATOM   7027  N   ASP A 484     -56.797  29.830 -15.674  1.00  0.60           N  
ATOM   7028  CA  ASP A 484     -56.714  29.866 -14.220  1.00  0.60           C  
ATOM   7029  C   ASP A 484     -55.265  30.087 -13.802  1.00  0.60           C  
ATOM   7030  O   ASP A 484     -54.990  30.875 -12.895  1.00  0.60           O  
ATOM   7031  CB  ASP A 484     -57.229  28.553 -13.591  1.00  0.60           C  
ATOM   7032  CG  ASP A 484     -58.795  28.320 -13.683  1.00  0.60           C  
ATOM   7033  OD1 ASP A 484     -59.519  29.243 -14.005  1.00  0.60           O  
ATOM   7034  OD2 ASP A 484     -59.237  27.206 -13.421  1.00  0.60           O  
ATOM   7035  H   ASP A 484     -57.138  28.985 -16.130  1.00  0.60           H  
ATOM   7036  HA  ASP A 484     -57.315  30.697 -13.855  1.00  0.60           H  
ATOM   7037 1HB  ASP A 484     -56.738  27.720 -14.089  1.00  0.60           H  
ATOM   7038 2HB  ASP A 484     -56.932  28.518 -12.545  1.00  0.60           H  
ATOM   7039  N   GLN A 485     -54.333  29.429 -14.499  1.00  0.60           N  
ATOM   7040  CA  GLN A 485     -52.910  29.571 -14.221  1.00  0.60           C  
ATOM   7041  C   GLN A 485     -52.392  30.943 -14.580  1.00  0.60           C  
ATOM   7042  O   GLN A 485     -51.575  31.503 -13.849  1.00  0.60           O  
ATOM   7043  CB  GLN A 485     -52.123  28.488 -14.930  1.00  0.60           C  
ATOM   7044  CG  GLN A 485     -52.387  27.174 -14.320  1.00  0.60           C  
ATOM   7045  CD  GLN A 485     -51.772  26.080 -15.016  1.00  0.60           C  
ATOM   7046  OE1 GLN A 485     -51.849  24.960 -14.528  1.00  0.60           O  
ATOM   7047  NE2 GLN A 485     -51.149  26.351 -16.144  1.00  0.60           N  
ATOM   7048  H   GLN A 485     -54.623  28.783 -15.234  1.00  0.60           H  
ATOM   7049  HA  GLN A 485     -52.766  29.430 -13.154  1.00  0.60           H  
ATOM   7050 1HB  GLN A 485     -52.423  28.444 -15.977  1.00  0.60           H  
ATOM   7051 2HB  GLN A 485     -51.057  28.703 -14.885  1.00  0.60           H  
ATOM   7052 1HG  GLN A 485     -52.014  27.182 -13.294  1.00  0.60           H  
ATOM   7053 2HG  GLN A 485     -53.444  27.023 -14.320  1.00  0.60           H  
ATOM   7054 1HE2 GLN A 485     -50.695  25.610 -16.670  1.00  0.60           H  
ATOM   7055 2HE2 GLN A 485     -51.131  27.288 -16.488  1.00  0.60           H  
ATOM   7056  N   ALA A 486     -52.870  31.512 -15.687  1.00  0.59           N  
ATOM   7057  CA  ALA A 486     -52.450  32.857 -16.041  1.00  0.59           C  
ATOM   7058  C   ALA A 486     -52.885  33.799 -14.915  1.00  0.59           C  
ATOM   7059  O   ALA A 486     -52.130  34.678 -14.491  1.00  0.59           O  
ATOM   7060  CB  ALA A 486     -53.042  33.265 -17.378  1.00  0.59           C  
ATOM   7061  H   ALA A 486     -53.513  30.996 -16.288  1.00  0.59           H  
ATOM   7062  HA  ALA A 486     -51.365  32.876 -16.104  1.00  0.59           H  
ATOM   7063 1HB  ALA A 486     -52.710  34.272 -17.617  1.00  0.59           H  
ATOM   7064 2HB  ALA A 486     -52.710  32.571 -18.150  1.00  0.59           H  
ATOM   7065 3HB  ALA A 486     -54.128  33.246 -17.318  1.00  0.59           H  
ATOM   7066  N   GLY A 487     -54.088  33.545 -14.383  1.00  0.59           N  
ATOM   7067  CA  GLY A 487     -54.656  34.285 -13.270  1.00  0.59           C  
ATOM   7068  C   GLY A 487     -53.779  34.154 -12.028  1.00  0.59           C  
ATOM   7069  O   GLY A 487     -53.393  35.157 -11.422  1.00  0.59           O  
ATOM   7070  H   GLY A 487     -54.660  32.812 -14.803  1.00  0.59           H  
ATOM   7071 1HA  GLY A 487     -54.760  35.334 -13.544  1.00  0.59           H  
ATOM   7072 2HA  GLY A 487     -55.653  33.898 -13.060  1.00  0.59           H  
ATOM   7073  N   ARG A 488     -53.455  32.912 -11.655  1.00  0.60           N  
ATOM   7074  CA  ARG A 488     -52.634  32.645 -10.479  1.00  0.60           C  
ATOM   7075  C   ARG A 488     -51.248  33.255 -10.609  1.00  0.60           C  
ATOM   7076  O   ARG A 488     -50.697  33.760  -9.629  1.00  0.60           O  
ATOM   7077  CB  ARG A 488     -52.486  31.154 -10.254  1.00  0.60           C  
ATOM   7078  CG  ARG A 488     -53.737  30.465  -9.789  1.00  0.60           C  
ATOM   7079  CD  ARG A 488     -53.541  29.015  -9.633  1.00  0.60           C  
ATOM   7080  NE  ARG A 488     -54.767  28.365  -9.243  1.00  0.60           N  
ATOM   7081  CZ  ARG A 488     -54.863  27.085  -8.867  1.00  0.60           C  
ATOM   7082  NH1 ARG A 488     -53.786  26.334  -8.806  1.00  0.60           N  
ATOM   7083  NH2 ARG A 488     -56.044  26.585  -8.553  1.00  0.60           N  
ATOM   7084  H   ARG A 488     -53.823  32.130 -12.197  1.00  0.60           H  
ATOM   7085  HA  ARG A 488     -53.129  33.079  -9.612  1.00  0.60           H  
ATOM   7086 1HB  ARG A 488     -52.169  30.683 -11.180  1.00  0.60           H  
ATOM   7087 2HB  ARG A 488     -51.713  30.974  -9.514  1.00  0.60           H  
ATOM   7088 1HG  ARG A 488     -54.028  30.873  -8.823  1.00  0.60           H  
ATOM   7089 2HG  ARG A 488     -54.536  30.631 -10.501  1.00  0.60           H  
ATOM   7090 1HD  ARG A 488     -53.214  28.587 -10.583  1.00  0.60           H  
ATOM   7091 2HD  ARG A 488     -52.789  28.822  -8.869  1.00  0.60           H  
ATOM   7092  HE  ARG A 488     -55.618  28.912  -9.274  1.00  0.60           H  
ATOM   7093 1HH1 ARG A 488     -52.876  26.721  -9.053  1.00  0.60           H  
ATOM   7094 2HH1 ARG A 488     -53.852  25.372  -8.507  1.00  0.60           H  
ATOM   7095 1HH2 ARG A 488     -56.869  27.170  -8.602  1.00  0.60           H  
ATOM   7096 2HH2 ARG A 488     -56.124  25.621  -8.270  1.00  0.60           H  
ATOM   7097  N   LEU A 489     -50.686  33.232 -11.813  1.00  0.61           N  
ATOM   7098  CA  LEU A 489     -49.387  33.831 -12.041  1.00  0.61           C  
ATOM   7099  C   LEU A 489     -49.476  35.337 -11.857  1.00  0.61           C  
ATOM   7100  O   LEU A 489     -48.587  35.946 -11.257  1.00  0.61           O  
ATOM   7101  CB  LEU A 489     -48.839  33.471 -13.412  1.00  0.61           C  
ATOM   7102  CG  LEU A 489     -47.484  34.056 -13.717  1.00  0.61           C  
ATOM   7103  CD1 LEU A 489     -46.456  33.606 -12.688  1.00  0.61           C  
ATOM   7104  CD2 LEU A 489     -47.112  33.635 -15.108  1.00  0.61           C  
ATOM   7105  H   LEU A 489     -51.163  32.776 -12.589  1.00  0.61           H  
ATOM   7106  HA  LEU A 489     -48.697  33.436 -11.300  1.00  0.61           H  
ATOM   7107 1HB  LEU A 489     -48.761  32.388 -13.478  1.00  0.61           H  
ATOM   7108 2HB  LEU A 489     -49.547  33.795 -14.169  1.00  0.61           H  
ATOM   7109  HG  LEU A 489     -47.536  35.128 -13.652  1.00  0.61           H  
ATOM   7110 1HD1 LEU A 489     -45.505  34.044 -12.931  1.00  0.61           H  
ATOM   7111 2HD1 LEU A 489     -46.766  33.936 -11.700  1.00  0.61           H  
ATOM   7112 3HD1 LEU A 489     -46.373  32.533 -12.690  1.00  0.61           H  
ATOM   7113 1HD2 LEU A 489     -46.180  34.078 -15.368  1.00  0.61           H  
ATOM   7114 2HD2 LEU A 489     -47.048  32.555 -15.167  1.00  0.61           H  
ATOM   7115 3HD2 LEU A 489     -47.855  33.966 -15.783  1.00  0.61           H  
ATOM   7116  N   ALA A 490     -50.535  35.958 -12.385  1.00  0.62           N  
ATOM   7117  CA  ALA A 490     -50.702  37.387 -12.198  1.00  0.62           C  
ATOM   7118  C   ALA A 490     -50.800  37.688 -10.706  1.00  0.62           C  
ATOM   7119  O   ALA A 490     -50.175  38.626 -10.211  1.00  0.62           O  
ATOM   7120  CB  ALA A 490     -51.955  37.866 -12.917  1.00  0.62           C  
ATOM   7121  H   ALA A 490     -51.230  35.433 -12.920  1.00  0.62           H  
ATOM   7122  HA  ALA A 490     -49.829  37.897 -12.595  1.00  0.62           H  
ATOM   7123 1HB  ALA A 490     -52.085  38.926 -12.774  1.00  0.62           H  
ATOM   7124 2HB  ALA A 490     -51.874  37.649 -13.975  1.00  0.62           H  
ATOM   7125 3HB  ALA A 490     -52.819  37.350 -12.515  1.00  0.62           H  
ATOM   7126  N   ALA A 491     -51.540  36.845  -9.968  1.00  0.64           N  
ATOM   7127  CA  ALA A 491     -51.678  37.036  -8.532  1.00  0.64           C  
ATOM   7128  C   ALA A 491     -50.329  36.913  -7.841  1.00  0.64           C  
ATOM   7129  O   ALA A 491     -49.993  37.741  -6.989  1.00  0.64           O  
ATOM   7130  CB  ALA A 491     -52.648  36.029  -7.959  1.00  0.64           C  
ATOM   7131  H   ALA A 491     -52.044  36.086 -10.427  1.00  0.64           H  
ATOM   7132  HA  ALA A 491     -52.060  38.042  -8.360  1.00  0.64           H  
ATOM   7133 1HB  ALA A 491     -52.760  36.200  -6.891  1.00  0.64           H  
ATOM   7134 2HB  ALA A 491     -53.614  36.139  -8.452  1.00  0.64           H  
ATOM   7135 3HB  ALA A 491     -52.272  35.028  -8.125  1.00  0.64           H  
ATOM   7136  N   TRP A 492     -49.531  35.918  -8.248  1.00  0.67           N  
ATOM   7137  CA  TRP A 492     -48.188  35.755  -7.717  1.00  0.67           C  
ATOM   7138  C   TRP A 492     -47.405  37.016  -7.900  1.00  0.67           C  
ATOM   7139  O   TRP A 492     -46.904  37.587  -6.934  1.00  0.67           O  
ATOM   7140  CB  TRP A 492     -47.438  34.614  -8.424  1.00  0.67           C  
ATOM   7141  CG  TRP A 492     -45.931  34.615  -8.199  1.00  0.67           C  
ATOM   7142  CD1 TRP A 492     -45.042  35.211  -9.038  1.00  0.67           C  
ATOM   7143  CD2 TRP A 492     -45.131  34.021  -7.151  1.00  0.67           C  
ATOM   7144  NE1 TRP A 492     -43.776  35.049  -8.582  1.00  0.67           N  
ATOM   7145  CE2 TRP A 492     -43.795  34.327  -7.443  1.00  0.67           C  
ATOM   7146  CE3 TRP A 492     -45.419  33.274  -6.025  1.00  0.67           C  
ATOM   7147  CZ2 TRP A 492     -42.753  33.909  -6.649  1.00  0.67           C  
ATOM   7148  CZ3 TRP A 492     -44.366  32.847  -5.233  1.00  0.67           C  
ATOM   7149  CH2 TRP A 492     -43.065  33.157  -5.539  1.00  0.67           C  
ATOM   7150  H   TRP A 492     -49.875  35.253  -8.938  1.00  0.67           H  
ATOM   7151  HA  TRP A 492     -48.255  35.535  -6.653  1.00  0.67           H  
ATOM   7152 1HB  TRP A 492     -47.836  33.667  -8.082  1.00  0.67           H  
ATOM   7153 2HB  TRP A 492     -47.613  34.662  -9.476  1.00  0.67           H  
ATOM   7154  HD1 TRP A 492     -45.309  35.749  -9.946  1.00  0.67           H  
ATOM   7155  HE1 TRP A 492     -42.947  35.406  -9.027  1.00  0.67           H  
ATOM   7156  HE3 TRP A 492     -46.447  33.018  -5.772  1.00  0.67           H  
ATOM   7157  HZ2 TRP A 492     -41.717  34.152  -6.881  1.00  0.67           H  
ATOM   7158  HZ3 TRP A 492     -44.597  32.248  -4.351  1.00  0.67           H  
ATOM   7159  HH2 TRP A 492     -42.268  32.801  -4.888  1.00  0.67           H  
ATOM   7160  N   ALA A 493     -47.352  37.490  -9.141  1.00  0.72           N  
ATOM   7161  CA  ALA A 493     -46.584  38.663  -9.504  1.00  0.72           C  
ATOM   7162  C   ALA A 493     -47.017  39.898  -8.707  1.00  0.72           C  
ATOM   7163  O   ALA A 493     -46.179  40.729  -8.351  1.00  0.72           O  
ATOM   7164  CB  ALA A 493     -46.737  38.877 -10.981  1.00  0.72           C  
ATOM   7165  H   ALA A 493     -47.844  36.982  -9.877  1.00  0.72           H  
ATOM   7166  HA  ALA A 493     -45.538  38.473  -9.290  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493     -46.163  39.727 -11.294  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493     -46.408  37.987 -11.514  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493     -47.786  39.043 -11.163  1.00  0.72           H  
ATOM   7170  N   ASP A 494     -48.316  40.030  -8.430  1.00  0.78           N  
ATOM   7171  CA  ASP A 494     -48.806  41.149  -7.637  1.00  0.78           C  
ATOM   7172  C   ASP A 494     -48.504  41.009  -6.133  1.00  0.78           C  
ATOM   7173  O   ASP A 494     -48.294  42.017  -5.448  1.00  0.78           O  
ATOM   7174  CB  ASP A 494     -50.309  41.354  -7.842  1.00  0.78           C  
ATOM   7175  CG  ASP A 494     -50.683  41.907  -9.228  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494     -49.803  42.342  -9.938  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494     -51.868  41.924  -9.540  1.00  0.78           O  
ATOM   7178  H   ASP A 494     -48.978  39.342  -8.789  1.00  0.78           H  
ATOM   7179  HA  ASP A 494     -48.303  42.047  -7.990  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494     -50.811  40.391  -7.711  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494     -50.689  42.027  -7.077  1.00  0.78           H  
ATOM   7182  N   SER A 495     -48.508  39.780  -5.603  1.00  0.84           N  
ATOM   7183  CA  SER A 495     -48.275  39.567  -4.175  1.00  0.84           C  
ATOM   7184  C   SER A 495     -46.813  39.896  -3.851  1.00  0.84           C  
ATOM   7185  O   SER A 495     -45.960  39.752  -4.722  1.00  0.84           O  
ATOM   7186  CB  SER A 495     -48.547  38.111  -3.818  1.00  0.84           C  
ATOM   7187  OG  SER A 495     -47.558  37.254  -4.341  1.00  0.84           O  
ATOM   7188  H   SER A 495     -48.705  38.974  -6.204  1.00  0.84           H  
ATOM   7189  HA  SER A 495     -48.952  40.214  -3.626  1.00  0.84           H  
ATOM   7190 1HB  SER A 495     -48.615  37.980  -2.751  1.00  0.84           H  
ATOM   7191 2HB  SER A 495     -49.513  37.829  -4.238  1.00  0.84           H  
ATOM   7192  HG  SER A 495     -47.463  37.468  -5.297  1.00  0.84           H  
ATOM   7193  N   PRO A 496     -46.441  40.223  -2.597  1.00  0.90           N  
ATOM   7194  CA  PRO A 496     -45.062  40.453  -2.176  1.00  0.90           C  
ATOM   7195  C   PRO A 496     -44.100  39.351  -2.633  1.00  0.90           C  
ATOM   7196  O   PRO A 496     -42.955  39.632  -2.996  1.00  0.90           O  
ATOM   7197  CB  PRO A 496     -45.205  40.480  -0.651  1.00  0.90           C  
ATOM   7198  CG  PRO A 496     -46.599  41.031  -0.425  1.00  0.90           C  
ATOM   7199  CD  PRO A 496     -47.441  40.419  -1.526  1.00  0.90           C  
ATOM   7200  HA  PRO A 496     -44.731  41.427  -2.535  1.00  0.90           H  
ATOM   7201 1HB  PRO A 496     -45.069  39.469  -0.240  1.00  0.90           H  
ATOM   7202 2HB  PRO A 496     -44.417  41.112  -0.214  1.00  0.90           H  
ATOM   7203 1HG  PRO A 496     -46.953  40.757   0.582  1.00  0.90           H  
ATOM   7204 2HG  PRO A 496     -46.582  42.130  -0.467  1.00  0.90           H  
ATOM   7205 1HD  PRO A 496     -47.867  39.469  -1.193  1.00  0.90           H  
ATOM   7206 2HD  PRO A 496     -48.204  41.150  -1.820  1.00  0.90           H  
ATOM   7207  N   ALA A 497     -44.582  38.104  -2.676  1.00  0.96           N  
ATOM   7208  CA  ALA A 497     -43.769  36.970  -3.096  1.00  0.96           C  
ATOM   7209  C   ALA A 497     -43.265  37.137  -4.525  1.00  0.96           C  
ATOM   7210  O   ALA A 497     -42.164  36.692  -4.861  1.00  0.96           O  
ATOM   7211  CB  ALA A 497     -44.570  35.691  -2.981  1.00  0.96           C  
ATOM   7212  H   ALA A 497     -45.536  37.926  -2.398  1.00  0.96           H  
ATOM   7213  HA  ALA A 497     -42.903  36.913  -2.436  1.00  0.96           H  
ATOM   7214 1HB  ALA A 497     -43.944  34.857  -3.263  1.00  0.96           H  
ATOM   7215 2HB  ALA A 497     -44.907  35.562  -1.956  1.00  0.96           H  
ATOM   7216 3HB  ALA A 497     -45.432  35.743  -3.645  1.00  0.96           H  
ATOM   7217  N   GLY A 498     -44.087  37.754  -5.370  1.00  1.00           N  
ATOM   7218  CA  GLY A 498     -43.732  37.982  -6.750  1.00  1.00           C  
ATOM   7219  C   GLY A 498     -43.143  39.369  -6.939  1.00  1.00           C  
ATOM   7220  O   GLY A 498     -42.320  39.571  -7.825  1.00  1.00           O  
ATOM   7221  H   GLY A 498     -44.976  38.127  -5.047  1.00  1.00           H  
ATOM   7222 1HA  GLY A 498     -43.013  37.232  -7.060  1.00  1.00           H  
ATOM   7223 2HA  GLY A 498     -44.601  37.862  -7.372  1.00  1.00           H  
ATOM   7224  N   ARG A 499     -43.494  40.321  -6.065  1.00  1.01           N  
ATOM   7225  CA  ARG A 499     -42.981  41.687  -6.209  1.00  1.01           C  
ATOM   7226  C   ARG A 499     -41.466  41.700  -6.059  1.00  1.01           C  
ATOM   7227  O   ARG A 499     -40.773  42.493  -6.701  1.00  1.01           O  
ATOM   7228  CB  ARG A 499     -43.563  42.636  -5.173  1.00  1.01           C  
ATOM   7229  CG  ARG A 499     -45.045  42.973  -5.328  1.00  1.01           C  
ATOM   7230  CD  ARG A 499     -45.518  43.902  -4.250  1.00  1.01           C  
ATOM   7231  NE  ARG A 499     -46.956  44.089  -4.277  1.00  1.01           N  
ATOM   7232  CZ  ARG A 499     -47.637  44.935  -3.477  1.00  1.01           C  
ATOM   7233  NH1 ARG A 499     -46.988  45.692  -2.615  1.00  1.01           N  
ATOM   7234  NH2 ARG A 499     -48.956  45.008  -3.553  1.00  1.01           N  
ATOM   7235  H   ARG A 499     -44.185  40.107  -5.349  1.00  1.01           H  
ATOM   7236  HA  ARG A 499     -43.244  42.050  -7.201  1.00  1.01           H  
ATOM   7237 1HB  ARG A 499     -43.411  42.213  -4.191  1.00  1.01           H  
ATOM   7238 2HB  ARG A 499     -43.013  43.574  -5.204  1.00  1.01           H  
ATOM   7239 1HG  ARG A 499     -45.207  43.453  -6.290  1.00  1.01           H  
ATOM   7240 2HG  ARG A 499     -45.630  42.074  -5.292  1.00  1.01           H  
ATOM   7241 1HD  ARG A 499     -45.249  43.514  -3.277  1.00  1.01           H  
ATOM   7242 2HD  ARG A 499     -45.051  44.873  -4.389  1.00  1.01           H  
ATOM   7243  HE  ARG A 499     -47.498  43.486  -4.911  1.00  1.01           H  
ATOM   7244 1HH1 ARG A 499     -45.982  45.637  -2.556  1.00  1.01           H  
ATOM   7245 2HH1 ARG A 499     -47.497  46.326  -2.015  1.00  1.01           H  
ATOM   7246 1HH2 ARG A 499     -49.467  44.435  -4.216  1.00  1.01           H  
ATOM   7247 2HH2 ARG A 499     -49.458  45.642  -2.953  1.00  1.01           H  
ATOM   7248  N   GLU A 500     -40.956  40.821  -5.195  1.00  1.01           N  
ATOM   7249  CA  GLU A 500     -39.523  40.708  -4.958  1.00  1.01           C  
ATOM   7250  C   GLU A 500     -38.836  39.697  -5.889  1.00  1.01           C  
ATOM   7251  O   GLU A 500     -37.634  39.452  -5.759  1.00  1.01           O  
ATOM   7252  CB  GLU A 500     -39.241  40.340  -3.496  1.00  1.01           C  
ATOM   7253  CG  GLU A 500     -39.652  41.416  -2.479  1.00  1.01           C  
ATOM   7254  CD  GLU A 500     -39.290  41.069  -1.038  1.00  1.01           C  
ATOM   7255  OE1 GLU A 500     -38.741  40.013  -0.811  1.00  1.01           O  
ATOM   7256  OE2 GLU A 500     -39.552  41.875  -0.170  1.00  1.01           O  
ATOM   7257  H   GLU A 500     -41.598  40.232  -4.658  1.00  1.01           H  
ATOM   7258  HA  GLU A 500     -39.075  41.684  -5.145  1.00  1.01           H  
ATOM   7259 1HB  GLU A 500     -39.785  39.426  -3.246  1.00  1.01           H  
ATOM   7260 2HB  GLU A 500     -38.179  40.137  -3.367  1.00  1.01           H  
ATOM   7261 1HG  GLU A 500     -39.171  42.356  -2.748  1.00  1.01           H  
ATOM   7262 2HG  GLU A 500     -40.732  41.561  -2.552  1.00  1.01           H  
ATOM   7263  N   ALA A 501     -39.592  39.078  -6.797  1.00  1.00           N  
ATOM   7264  CA  ALA A 501     -39.052  38.080  -7.713  1.00  1.00           C  
ATOM   7265  C   ALA A 501     -38.877  38.691  -9.094  1.00  1.00           C  
ATOM   7266  O   ALA A 501     -39.840  39.167  -9.696  1.00  1.00           O  
ATOM   7267  CB  ALA A 501     -39.977  36.870  -7.787  1.00  1.00           C  
ATOM   7268  H   ALA A 501     -40.571  39.327  -6.898  1.00  1.00           H  
ATOM   7269  HA  ALA A 501     -38.074  37.764  -7.349  1.00  1.00           H  
ATOM   7270 1HB  ALA A 501     -39.556  36.132  -8.466  1.00  1.00           H  
ATOM   7271 2HB  ALA A 501     -40.091  36.432  -6.795  1.00  1.00           H  
ATOM   7272 3HB  ALA A 501     -40.940  37.186  -8.149  1.00  1.00           H  
ATOM   7273  N   SER A 502     -37.665  38.696  -9.612  1.00  0.97           N  
ATOM   7274  CA  SER A 502     -37.472  39.281 -10.923  1.00  0.97           C  
ATOM   7275  C   SER A 502     -38.266  38.479 -11.931  1.00  0.97           C  
ATOM   7276  O   SER A 502     -38.329  37.256 -11.800  1.00  0.97           O  
ATOM   7277  CB  SER A 502     -36.004  39.259 -11.330  1.00  0.97           C  
ATOM   7278  OG  SER A 502     -35.840  39.685 -12.669  1.00  0.97           O  
ATOM   7279  H   SER A 502     -36.876  38.287  -9.110  1.00  0.97           H  
ATOM   7280  HA  SER A 502     -37.807  40.312 -10.881  1.00  0.97           H  
ATOM   7281 1HB  SER A 502     -35.435  39.906 -10.667  1.00  0.97           H  
ATOM   7282 2HB  SER A 502     -35.610  38.252 -11.218  1.00  0.97           H  
ATOM   7283  HG  SER A 502     -34.882  39.766 -12.803  1.00  0.97           H  
ATOM   7284  N   PRO A 503     -38.841  39.093 -12.980  1.00  0.93           N  
ATOM   7285  CA  PRO A 503     -39.462  38.409 -14.091  1.00  0.93           C  
ATOM   7286  C   PRO A 503     -38.515  37.334 -14.617  1.00  0.93           C  
ATOM   7287  O   PRO A 503     -38.969  36.341 -15.172  1.00  0.93           O  
ATOM   7288  CB  PRO A 503     -39.708  39.541 -15.085  1.00  0.93           C  
ATOM   7289  CG  PRO A 503     -39.908  40.748 -14.218  1.00  0.93           C  
ATOM   7290  CD  PRO A 503     -38.940  40.565 -13.058  1.00  0.93           C  
ATOM   7291  HA  PRO A 503     -40.407  37.967 -13.757  1.00  0.93           H  
ATOM   7292 1HB  PRO A 503     -38.855  39.637 -15.772  1.00  0.93           H  
ATOM   7293 2HB  PRO A 503     -40.580  39.305 -15.690  1.00  0.93           H  
ATOM   7294 1HG  PRO A 503     -39.724  41.672 -14.790  1.00  0.93           H  
ATOM   7295 2HG  PRO A 503     -40.950  40.783 -13.885  1.00  0.93           H  
ATOM   7296 1HD  PRO A 503     -37.965  41.025 -13.279  1.00  0.93           H  
ATOM   7297 2HD  PRO A 503     -39.415  40.979 -12.161  1.00  0.93           H  
ATOM   7298  N   VAL A 504     -37.193  37.538 -14.461  1.00  0.88           N  
ATOM   7299  CA  VAL A 504     -36.166  36.594 -14.887  1.00  0.88           C  
ATOM   7300  C   VAL A 504     -36.271  35.282 -14.110  1.00  0.88           C  
ATOM   7301  O   VAL A 504     -36.097  34.195 -14.663  1.00  0.88           O  
ATOM   7302  CB  VAL A 504     -34.782  37.239 -14.752  1.00  0.88           C  
ATOM   7303  CG1 VAL A 504     -33.708  36.245 -15.007  1.00  0.88           C  
ATOM   7304  CG2 VAL A 504     -34.680  38.381 -15.740  1.00  0.88           C  
ATOM   7305  H   VAL A 504     -36.857  38.378 -13.988  1.00  0.88           H  
ATOM   7306  HA  VAL A 504     -36.290  36.360 -15.922  1.00  0.88           H  
ATOM   7307  HB  VAL A 504     -34.651  37.606 -13.737  1.00  0.88           H  
ATOM   7308 1HG1 VAL A 504     -32.728  36.726 -14.899  1.00  0.88           H  
ATOM   7309 2HG1 VAL A 504     -33.796  35.457 -14.281  1.00  0.88           H  
ATOM   7310 3HG1 VAL A 504     -33.798  35.846 -16.002  1.00  0.88           H  
ATOM   7311 1HG2 VAL A 504     -33.693  38.853 -15.644  1.00  0.88           H  
ATOM   7312 2HG2 VAL A 504     -34.801  37.996 -16.751  1.00  0.88           H  
ATOM   7313 3HG2 VAL A 504     -35.461  39.115 -15.531  1.00  0.88           H  
ATOM   7314  N   ASP A 505     -36.575  35.369 -12.821  1.00  0.83           N  
ATOM   7315  CA  ASP A 505     -36.625  34.184 -11.978  1.00  0.83           C  
ATOM   7316  C   ASP A 505     -37.993  33.521 -12.160  1.00  0.83           C  
ATOM   7317  O   ASP A 505     -38.128  32.286 -12.161  1.00  0.83           O  
ATOM   7318  CB  ASP A 505     -36.464  34.599 -10.517  1.00  0.83           C  
ATOM   7319  CG  ASP A 505     -35.130  35.304 -10.170  1.00  0.83           C  
ATOM   7320  OD1 ASP A 505     -34.055  34.761 -10.388  1.00  0.83           O  
ATOM   7321  OD2 ASP A 505     -35.219  36.398  -9.630  1.00  0.83           O  
ATOM   7322  H   ASP A 505     -36.805  36.269 -12.414  1.00  0.83           H  
ATOM   7323  HA  ASP A 505     -35.846  33.487 -12.265  1.00  0.83           H  
ATOM   7324 1HB  ASP A 505     -37.297  35.247 -10.228  1.00  0.83           H  
ATOM   7325 2HB  ASP A 505     -36.514  33.722  -9.918  1.00  0.83           H  
ATOM   7326  N   ILE A 506     -39.015  34.355 -12.376  1.00  0.79           N  
ATOM   7327  CA  ILE A 506     -40.361  33.843 -12.581  1.00  0.79           C  
ATOM   7328  C   ILE A 506     -40.420  33.131 -13.926  1.00  0.79           C  
ATOM   7329  O   ILE A 506     -40.864  31.992 -14.019  1.00  0.79           O  
ATOM   7330  CB  ILE A 506     -41.393  34.978 -12.547  1.00  0.79           C  
ATOM   7331  CG1 ILE A 506     -41.442  35.584 -11.153  1.00  0.79           C  
ATOM   7332  CG2 ILE A 506     -42.749  34.450 -12.959  1.00  0.79           C  
ATOM   7333  CD1 ILE A 506     -42.221  36.901 -11.077  1.00  0.79           C  
ATOM   7334  H   ILE A 506     -38.845  35.363 -12.360  1.00  0.79           H  
ATOM   7335  HA  ILE A 506     -40.595  33.127 -11.795  1.00  0.79           H  
ATOM   7336  HB  ILE A 506     -41.090  35.760 -13.230  1.00  0.79           H  
ATOM   7337 1HG1 ILE A 506     -41.883  34.857 -10.494  1.00  0.79           H  
ATOM   7338 2HG1 ILE A 506     -40.420  35.776 -10.818  1.00  0.79           H  
ATOM   7339 1HG2 ILE A 506     -43.469  35.259 -12.941  1.00  0.79           H  
ATOM   7340 2HG2 ILE A 506     -42.681  34.050 -13.963  1.00  0.79           H  
ATOM   7341 3HG2 ILE A 506     -43.067  33.671 -12.282  1.00  0.79           H  
ATOM   7342 1HD1 ILE A 506     -42.218  37.285 -10.058  1.00  0.79           H  
ATOM   7343 2HD1 ILE A 506     -41.747  37.633 -11.727  1.00  0.79           H  
ATOM   7344 3HD1 ILE A 506     -43.249  36.741 -11.396  1.00  0.79           H  
ATOM   7345  N   GLY A 507     -39.904  33.791 -14.958  1.00  0.75           N  
ATOM   7346  CA  GLY A 507     -39.857  33.295 -16.324  1.00  0.75           C  
ATOM   7347  C   GLY A 507     -39.084  32.008 -16.409  1.00  0.75           C  
ATOM   7348  O   GLY A 507     -39.552  31.030 -16.999  1.00  0.75           O  
ATOM   7349  H   GLY A 507     -39.536  34.717 -14.807  1.00  0.75           H  
ATOM   7350 1HA  GLY A 507     -40.862  33.130 -16.689  1.00  0.75           H  
ATOM   7351 2HA  GLY A 507     -39.397  34.048 -16.965  1.00  0.75           H  
ATOM   7352  N   TRP A 508     -37.898  31.972 -15.802  1.00  0.73           N  
ATOM   7353  CA  TRP A 508     -37.116  30.760 -15.858  1.00  0.73           C  
ATOM   7354  C   TRP A 508     -37.935  29.643 -15.240  1.00  0.73           C  
ATOM   7355  O   TRP A 508     -38.052  28.563 -15.817  1.00  0.73           O  
ATOM   7356  CB  TRP A 508     -35.815  30.925 -15.076  1.00  0.73           C  
ATOM   7357  CG  TRP A 508     -34.853  29.777 -15.219  1.00  0.73           C  
ATOM   7358  CD1 TRP A 508     -33.876  29.683 -16.162  1.00  0.73           C  
ATOM   7359  CD2 TRP A 508     -34.772  28.559 -14.444  1.00  0.73           C  
ATOM   7360  NE1 TRP A 508     -33.188  28.510 -16.024  1.00  0.73           N  
ATOM   7361  CE2 TRP A 508     -33.723  27.803 -14.987  1.00  0.73           C  
ATOM   7362  CE3 TRP A 508     -35.493  28.046 -13.363  1.00  0.73           C  
ATOM   7363  CZ2 TRP A 508     -33.378  26.559 -14.485  1.00  0.73           C  
ATOM   7364  CZ3 TRP A 508     -35.152  26.789 -12.875  1.00  0.73           C  
ATOM   7365  CH2 TRP A 508     -34.123  26.069 -13.415  1.00  0.73           C  
ATOM   7366  H   TRP A 508     -37.508  32.788 -15.328  1.00  0.73           H  
ATOM   7367  HA  TRP A 508     -36.898  30.511 -16.894  1.00  0.73           H  
ATOM   7368 1HB  TRP A 508     -35.317  31.829 -15.424  1.00  0.73           H  
ATOM   7369 2HB  TRP A 508     -36.042  31.065 -14.016  1.00  0.73           H  
ATOM   7370  HD1 TRP A 508     -33.673  30.428 -16.901  1.00  0.73           H  
ATOM   7371  HE1 TRP A 508     -32.415  28.210 -16.597  1.00  0.73           H  
ATOM   7372  HE3 TRP A 508     -36.313  28.609 -12.926  1.00  0.73           H  
ATOM   7373  HZ2 TRP A 508     -32.565  25.969 -14.909  1.00  0.73           H  
ATOM   7374  HZ3 TRP A 508     -35.730  26.381 -12.059  1.00  0.73           H  
ATOM   7375  HH2 TRP A 508     -33.892  25.087 -13.003  1.00  0.73           H  
ATOM   7376  N   SER A 509     -38.546  29.899 -14.079  1.00  0.71           N  
ATOM   7377  CA  SER A 509     -39.305  28.860 -13.409  1.00  0.71           C  
ATOM   7378  C   SER A 509     -40.498  28.387 -14.246  1.00  0.71           C  
ATOM   7379  O   SER A 509     -40.705  27.191 -14.441  1.00  0.71           O  
ATOM   7380  CB  SER A 509     -39.790  29.408 -12.083  1.00  0.71           C  
ATOM   7381  OG  SER A 509     -38.702  29.720 -11.273  1.00  0.71           O  
ATOM   7382  H   SER A 509     -38.453  30.809 -13.621  1.00  0.71           H  
ATOM   7383  HA  SER A 509     -38.648  28.007 -13.232  1.00  0.71           H  
ATOM   7384 1HB  SER A 509     -40.370  30.296 -12.248  1.00  0.71           H  
ATOM   7385 2HB  SER A 509     -40.428  28.677 -11.588  1.00  0.71           H  
ATOM   7386  HG  SER A 509     -38.349  30.582 -11.626  1.00  0.71           H  
ATOM   7387  N   LEU A 510     -41.232  29.307 -14.845  1.00  0.71           N  
ATOM   7388  CA  LEU A 510     -42.393  28.919 -15.637  1.00  0.71           C  
ATOM   7389  C   LEU A 510     -42.031  28.076 -16.840  1.00  0.71           C  
ATOM   7390  O   LEU A 510     -42.722  27.119 -17.194  1.00  0.71           O  
ATOM   7391  CB  LEU A 510     -43.037  30.163 -16.198  1.00  0.71           C  
ATOM   7392  CG  LEU A 510     -43.698  31.060 -15.255  1.00  0.71           C  
ATOM   7393  CD1 LEU A 510     -43.987  32.282 -15.914  1.00  0.71           C  
ATOM   7394  CD2 LEU A 510     -44.934  30.437 -14.782  1.00  0.71           C  
ATOM   7395  H   LEU A 510     -41.019  30.294 -14.700  1.00  0.71           H  
ATOM   7396  HA  LEU A 510     -43.083  28.369 -15.003  1.00  0.71           H  
ATOM   7397 1HB  LEU A 510     -42.261  30.744 -16.702  1.00  0.71           H  
ATOM   7398 2HB  LEU A 510     -43.756  29.861 -16.933  1.00  0.71           H  
ATOM   7399  HG  LEU A 510     -43.056  31.266 -14.441  1.00  0.71           H  
ATOM   7400 1HD1 LEU A 510     -44.435  32.930 -15.210  1.00  0.71           H  
ATOM   7401 2HD1 LEU A 510     -43.067  32.716 -16.264  1.00  0.71           H  
ATOM   7402 3HD1 LEU A 510     -44.652  32.088 -16.742  1.00  0.71           H  
ATOM   7403 1HD2 LEU A 510     -45.435  31.091 -14.099  1.00  0.71           H  
ATOM   7404 2HD2 LEU A 510     -45.592  30.222 -15.630  1.00  0.71           H  
ATOM   7405 3HD2 LEU A 510     -44.656  29.543 -14.288  1.00  0.71           H  
ATOM   7406  N   ALA A 511     -40.940  28.460 -17.479  1.00  0.72           N  
ATOM   7407  CA  ALA A 511     -40.495  27.851 -18.704  1.00  0.72           C  
ATOM   7408  C   ALA A 511     -39.711  26.554 -18.526  1.00  0.72           C  
ATOM   7409  O   ALA A 511     -39.783  25.664 -19.387  1.00  0.72           O  
ATOM   7410  CB  ALA A 511     -39.645  28.857 -19.428  1.00  0.72           C  
ATOM   7411  H   ALA A 511     -40.408  29.255 -17.120  1.00  0.72           H  
ATOM   7412  HA  ALA A 511     -41.377  27.628 -19.303  1.00  0.72           H  
ATOM   7413 1HB  ALA A 511     -39.374  28.440 -20.333  1.00  0.72           H  
ATOM   7414 2HB  ALA A 511     -40.216  29.769 -19.597  1.00  0.72           H  
ATOM   7415 3HB  ALA A 511     -38.760  29.089 -18.832  1.00  0.72           H  
ATOM   7416  N   THR A 512     -38.952  26.436 -17.428  1.00  0.74           N  
ATOM   7417  CA  THR A 512     -38.075  25.287 -17.258  1.00  0.74           C  
ATOM   7418  C   THR A 512     -38.496  24.329 -16.133  1.00  0.74           C  
ATOM   7419  O   THR A 512     -38.081  23.170 -16.140  1.00  0.74           O  
ATOM   7420  CB  THR A 512     -36.650  25.778 -16.954  1.00  0.74           C  
ATOM   7421  OG1 THR A 512     -36.649  26.421 -15.712  1.00  0.74           O  
ATOM   7422  CG2 THR A 512     -36.225  26.823 -18.009  1.00  0.74           C  
ATOM   7423  H   THR A 512     -38.918  27.188 -16.740  1.00  0.74           H  
ATOM   7424  HA  THR A 512     -38.061  24.725 -18.190  1.00  0.74           H  
ATOM   7425  HB  THR A 512     -35.955  24.943 -16.938  1.00  0.74           H  
ATOM   7426  HG1 THR A 512     -37.225  27.197 -15.754  1.00  0.74           H  
ATOM   7427 1HG2 THR A 512     -35.236  27.193 -17.771  1.00  0.74           H  
ATOM   7428 2HG2 THR A 512     -36.222  26.371 -19.001  1.00  0.74           H  
ATOM   7429 3HG2 THR A 512     -36.921  27.656 -17.997  1.00  0.74           H  
ATOM   7430  N   SER A 513     -39.314  24.793 -15.169  1.00  0.76           N  
ATOM   7431  CA  SER A 513     -39.744  23.961 -14.039  1.00  0.76           C  
ATOM   7432  C   SER A 513     -41.160  23.431 -14.186  1.00  0.76           C  
ATOM   7433  O   SER A 513     -41.708  22.848 -13.252  1.00  0.76           O  
ATOM   7434  CB  SER A 513     -39.637  24.672 -12.721  1.00  0.76           C  
ATOM   7435  OG  SER A 513     -38.299  24.939 -12.387  1.00  0.76           O  
ATOM   7436  H   SER A 513     -39.651  25.749 -15.180  1.00  0.76           H  
ATOM   7437  HA  SER A 513     -39.073  23.105 -13.982  1.00  0.76           H  
ATOM   7438 1HB  SER A 513     -40.194  25.590 -12.751  1.00  0.76           H  
ATOM   7439 2HB  SER A 513     -40.094  24.057 -11.972  1.00  0.76           H  
ATOM   7440  HG  SER A 513     -37.926  24.079 -12.071  1.00  0.76           H  
ATOM   7441  N   ARG A 514     -41.773  23.649 -15.339  1.00  0.79           N  
ATOM   7442  CA  ARG A 514     -43.116  23.134 -15.553  1.00  0.79           C  
ATOM   7443  C   ARG A 514     -43.150  22.138 -16.691  1.00  0.79           C  
ATOM   7444  O   ARG A 514     -42.320  22.165 -17.599  1.00  0.79           O  
ATOM   7445  CB  ARG A 514     -44.134  24.220 -15.854  1.00  0.79           C  
ATOM   7446  CG  ARG A 514     -44.413  25.213 -14.743  1.00  0.79           C  
ATOM   7447  CD  ARG A 514     -45.559  26.092 -15.118  1.00  0.79           C  
ATOM   7448  NE  ARG A 514     -45.790  27.150 -14.164  1.00  0.79           N  
ATOM   7449  CZ  ARG A 514     -46.471  27.081 -13.000  1.00  0.79           C  
ATOM   7450  NH1 ARG A 514     -47.008  25.983 -12.558  1.00  0.79           N  
ATOM   7451  NH2 ARG A 514     -46.610  28.146 -12.253  1.00  0.79           N  
ATOM   7452  H   ARG A 514     -41.294  24.154 -16.071  1.00  0.79           H  
ATOM   7453  HA  ARG A 514     -43.440  22.618 -14.650  1.00  0.79           H  
ATOM   7454 1HB  ARG A 514     -43.799  24.787 -16.721  1.00  0.79           H  
ATOM   7455 2HB  ARG A 514     -45.085  23.753 -16.124  1.00  0.79           H  
ATOM   7456 1HG  ARG A 514     -44.653  24.683 -13.820  1.00  0.79           H  
ATOM   7457 2HG  ARG A 514     -43.529  25.841 -14.593  1.00  0.79           H  
ATOM   7458 1HD  ARG A 514     -45.340  26.557 -16.085  1.00  0.79           H  
ATOM   7459 2HD  ARG A 514     -46.468  25.497 -15.199  1.00  0.79           H  
ATOM   7460  HE  ARG A 514     -45.424  28.038 -14.412  1.00  0.79           H  
ATOM   7461 1HH1 ARG A 514     -46.941  25.120 -13.077  1.00  0.79           H  
ATOM   7462 2HH1 ARG A 514     -47.483  26.040 -11.641  1.00  0.79           H  
ATOM   7463 1HH2 ARG A 514     -46.218  29.029 -12.534  1.00  0.79           H  
ATOM   7464 2HH2 ARG A 514     -47.132  28.043 -11.366  1.00  0.79           H  
ATOM   7465  N   THR A 515     -44.129  21.260 -16.643  1.00  0.81           N  
ATOM   7466  CA  THR A 515     -44.359  20.327 -17.725  1.00  0.81           C  
ATOM   7467  C   THR A 515     -45.074  21.062 -18.837  1.00  0.81           C  
ATOM   7468  O   THR A 515     -46.003  21.825 -18.584  1.00  0.81           O  
ATOM   7469  CB  THR A 515     -45.192  19.134 -17.245  1.00  0.81           C  
ATOM   7470  OG1 THR A 515     -44.494  18.449 -16.208  1.00  0.81           O  
ATOM   7471  CG2 THR A 515     -45.490  18.173 -18.367  1.00  0.81           C  
ATOM   7472  H   THR A 515     -44.756  21.258 -15.850  1.00  0.81           H  
ATOM   7473  HA  THR A 515     -43.402  19.971 -18.109  1.00  0.81           H  
ATOM   7474  HB  THR A 515     -46.112  19.505 -16.845  1.00  0.81           H  
ATOM   7475  HG1 THR A 515     -45.024  17.696 -15.927  1.00  0.81           H  
ATOM   7476 1HG2 THR A 515     -46.088  17.348 -17.984  1.00  0.81           H  
ATOM   7477 2HG2 THR A 515     -46.048  18.685 -19.148  1.00  0.81           H  
ATOM   7478 3HG2 THR A 515     -44.560  17.790 -18.776  1.00  0.81           H  
ATOM   7479  N   HIS A 516     -44.615  20.891 -20.061  1.00  0.80           N  
ATOM   7480  CA  HIS A 516     -45.287  21.514 -21.185  1.00  0.80           C  
ATOM   7481  C   HIS A 516     -46.492  20.630 -21.520  1.00  0.80           C  
ATOM   7482  O   HIS A 516     -46.346  19.415 -21.660  1.00  0.80           O  
ATOM   7483  CB  HIS A 516     -44.318  21.651 -22.357  1.00  0.80           C  
ATOM   7484  CG  HIS A 516     -43.112  22.543 -22.040  1.00  0.80           C  
ATOM   7485  ND1 HIS A 516     -42.032  22.654 -22.894  1.00  0.80           N  
ATOM   7486  CD2 HIS A 516     -42.832  23.356 -20.973  1.00  0.80           C  
ATOM   7487  CE1 HIS A 516     -41.132  23.486 -22.369  1.00  0.80           C  
ATOM   7488  NE2 HIS A 516     -41.590  23.929 -21.208  1.00  0.80           N  
ATOM   7489  H   HIS A 516     -43.818  20.291 -20.213  1.00  0.80           H  
ATOM   7490  HA  HIS A 516     -45.652  22.505 -20.917  1.00  0.80           H  
ATOM   7491 1HB  HIS A 516     -43.959  20.668 -22.659  1.00  0.80           H  
ATOM   7492 2HB  HIS A 516     -44.843  22.088 -23.204  1.00  0.80           H  
ATOM   7493  HD2 HIS A 516     -43.463  23.521 -20.095  1.00  0.80           H  
ATOM   7494  HE1 HIS A 516     -40.178  23.758 -22.823  1.00  0.80           H  
ATOM   7495  HE2 HIS A 516     -41.087  24.591 -20.582  1.00  0.80           H  
ATOM   7496  N   PHE A 517     -47.668  21.227 -21.625  1.00  0.78           N  
ATOM   7497  CA  PHE A 517     -48.916  20.492 -21.859  1.00  0.78           C  
ATOM   7498  C   PHE A 517     -49.580  20.846 -23.193  1.00  0.78           C  
ATOM   7499  O   PHE A 517     -49.030  21.602 -23.991  1.00  0.78           O  
ATOM   7500  CB  PHE A 517     -49.923  20.725 -20.744  1.00  0.78           C  
ATOM   7501  CG  PHE A 517     -49.523  20.322 -19.352  1.00  0.78           C  
ATOM   7502  CD1 PHE A 517     -49.086  21.263 -18.455  1.00  0.78           C  
ATOM   7503  CD2 PHE A 517     -49.586  19.012 -18.939  1.00  0.78           C  
ATOM   7504  CE1 PHE A 517     -48.752  20.928 -17.179  1.00  0.78           C  
ATOM   7505  CE2 PHE A 517     -49.241  18.665 -17.658  1.00  0.78           C  
ATOM   7506  CZ  PHE A 517     -48.832  19.637 -16.775  1.00  0.78           C  
ATOM   7507  H   PHE A 517     -47.707  22.227 -21.507  1.00  0.78           H  
ATOM   7508  HA  PHE A 517     -48.683  19.427 -21.878  1.00  0.78           H  
ATOM   7509 1HB  PHE A 517     -50.131  21.771 -20.727  1.00  0.78           H  
ATOM   7510 2HB  PHE A 517     -50.848  20.225 -20.971  1.00  0.78           H  
ATOM   7511  HD1 PHE A 517     -49.016  22.292 -18.763  1.00  0.78           H  
ATOM   7512  HD2 PHE A 517     -49.912  18.253 -19.638  1.00  0.78           H  
ATOM   7513  HE1 PHE A 517     -48.419  21.700 -16.485  1.00  0.78           H  
ATOM   7514  HE2 PHE A 517     -49.297  17.624 -17.336  1.00  0.78           H  
ATOM   7515  HZ  PHE A 517     -48.565  19.382 -15.758  1.00  0.78           H  
ATOM   7516  N   GLU A 518     -50.748  20.242 -23.434  1.00  0.74           N  
ATOM   7517  CA  GLU A 518     -51.556  20.396 -24.649  1.00  0.74           C  
ATOM   7518  C   GLU A 518     -52.041  21.821 -24.959  1.00  0.74           C  
ATOM   7519  O   GLU A 518     -52.110  22.204 -26.125  1.00  0.74           O  
ATOM   7520  CB  GLU A 518     -52.789  19.508 -24.502  1.00  0.74           C  
ATOM   7521  CG  GLU A 518     -52.511  18.010 -24.571  1.00  0.74           C  
ATOM   7522  CD  GLU A 518     -53.719  17.183 -24.225  1.00  0.74           C  
ATOM   7523  OE1 GLU A 518     -54.511  17.651 -23.440  1.00  0.74           O  
ATOM   7524  OE2 GLU A 518     -53.847  16.087 -24.714  1.00  0.74           O  
ATOM   7525  H   GLU A 518     -51.110  19.628 -22.725  1.00  0.74           H  
ATOM   7526  HA  GLU A 518     -50.959  20.049 -25.491  1.00  0.74           H  
ATOM   7527 1HB  GLU A 518     -53.266  19.712 -23.540  1.00  0.74           H  
ATOM   7528 2HB  GLU A 518     -53.510  19.757 -25.282  1.00  0.74           H  
ATOM   7529 1HG  GLU A 518     -52.183  17.758 -25.580  1.00  0.74           H  
ATOM   7530 2HG  GLU A 518     -51.703  17.771 -23.880  1.00  0.74           H  
ATOM   7531  N   TYR A 519     -52.401  22.605 -23.944  1.00  0.70           N  
ATOM   7532  CA  TYR A 519     -52.856  23.975 -24.188  1.00  0.70           C  
ATOM   7533  C   TYR A 519     -51.777  24.918 -23.732  1.00  0.70           C  
ATOM   7534  O   TYR A 519     -51.211  24.758 -22.648  1.00  0.70           O  
ATOM   7535  CB  TYR A 519     -54.192  24.225 -23.516  1.00  0.70           C  
ATOM   7536  CG  TYR A 519     -55.221  23.388 -24.174  1.00  0.70           C  
ATOM   7537  CD1 TYR A 519     -55.380  22.091 -23.772  1.00  0.70           C  
ATOM   7538  CD2 TYR A 519     -55.977  23.893 -25.201  1.00  0.70           C  
ATOM   7539  CE1 TYR A 519     -56.299  21.279 -24.382  1.00  0.70           C  
ATOM   7540  CE2 TYR A 519     -56.909  23.086 -25.826  1.00  0.70           C  
ATOM   7541  CZ  TYR A 519     -57.069  21.778 -25.415  1.00  0.70           C  
ATOM   7542  OH  TYR A 519     -57.990  20.964 -26.029  1.00  0.70           O  
ATOM   7543  H   TYR A 519     -52.371  22.265 -22.987  1.00  0.70           H  
ATOM   7544  HA  TYR A 519     -52.988  24.128 -25.258  1.00  0.70           H  
ATOM   7545 1HB  TYR A 519     -54.148  23.967 -22.455  1.00  0.70           H  
ATOM   7546 2HB  TYR A 519     -54.477  25.272 -23.606  1.00  0.70           H  
ATOM   7547  HD1 TYR A 519     -54.764  21.702 -22.966  1.00  0.70           H  
ATOM   7548  HD2 TYR A 519     -55.837  24.926 -25.525  1.00  0.70           H  
ATOM   7549  HE1 TYR A 519     -56.411  20.241 -24.050  1.00  0.70           H  
ATOM   7550  HE2 TYR A 519     -57.511  23.482 -26.643  1.00  0.70           H  
ATOM   7551  HH  TYR A 519     -57.961  20.091 -25.624  1.00  0.70           H  
ATOM   7552  N   ARG A 520     -51.444  25.878 -24.581  1.00  0.67           N  
ATOM   7553  CA  ARG A 520     -50.314  26.733 -24.273  1.00  0.67           C  
ATOM   7554  C   ARG A 520     -50.552  28.219 -24.499  1.00  0.67           C  
ATOM   7555  O   ARG A 520     -51.267  28.633 -25.418  1.00  0.67           O  
ATOM   7556  CB  ARG A 520     -49.154  26.265 -25.128  1.00  0.67           C  
ATOM   7557  CG  ARG A 520     -48.680  24.802 -24.874  1.00  0.67           C  
ATOM   7558  CD  ARG A 520     -47.599  24.348 -25.801  1.00  0.67           C  
ATOM   7559  NE  ARG A 520     -47.204  22.970 -25.527  1.00  0.67           N  
ATOM   7560  CZ  ARG A 520     -46.121  22.360 -26.045  1.00  0.67           C  
ATOM   7561  NH1 ARG A 520     -45.322  23.018 -26.847  1.00  0.67           N  
ATOM   7562  NH2 ARG A 520     -45.863  21.092 -25.756  1.00  0.67           N  
ATOM   7563  H   ARG A 520     -51.957  25.991 -25.459  1.00  0.67           H  
ATOM   7564  HA  ARG A 520     -50.056  26.597 -23.225  1.00  0.67           H  
ATOM   7565 1HB  ARG A 520     -49.494  26.275 -26.152  1.00  0.67           H  
ATOM   7566 2HB  ARG A 520     -48.332  26.951 -25.050  1.00  0.67           H  
ATOM   7567 1HG  ARG A 520     -48.325  24.699 -23.849  1.00  0.67           H  
ATOM   7568 2HG  ARG A 520     -49.504  24.112 -25.036  1.00  0.67           H  
ATOM   7569 1HD  ARG A 520     -47.984  24.391 -26.817  1.00  0.67           H  
ATOM   7570 2HD  ARG A 520     -46.736  24.956 -25.741  1.00  0.67           H  
ATOM   7571  HE  ARG A 520     -47.812  22.424 -24.910  1.00  0.67           H  
ATOM   7572 1HH1 ARG A 520     -45.551  23.988 -27.116  1.00  0.67           H  
ATOM   7573 2HH1 ARG A 520     -44.508  22.563 -27.225  1.00  0.67           H  
ATOM   7574 1HH2 ARG A 520     -46.495  20.558 -25.170  1.00  0.67           H  
ATOM   7575 2HH2 ARG A 520     -45.053  20.644 -26.150  1.00  0.67           H  
ATOM   7576  N   ALA A 521     -49.878  29.031 -23.689  1.00  0.66           N  
ATOM   7577  CA  ALA A 521     -49.879  30.469 -23.883  1.00  0.66           C  
ATOM   7578  C   ALA A 521     -48.556  31.068 -23.462  1.00  0.66           C  
ATOM   7579  O   ALA A 521     -47.949  30.672 -22.462  1.00  0.66           O  
ATOM   7580  CB  ALA A 521     -50.993  31.121 -23.100  1.00  0.66           C  
ATOM   7581  H   ALA A 521     -49.367  28.638 -22.900  1.00  0.66           H  
ATOM   7582  HA  ALA A 521     -50.012  30.676 -24.938  1.00  0.66           H  
ATOM   7583 1HB  ALA A 521     -50.953  32.183 -23.288  1.00  0.66           H  
ATOM   7584 2HB  ALA A 521     -51.947  30.734 -23.430  1.00  0.66           H  
ATOM   7585 3HB  ALA A 521     -50.855  30.925 -22.045  1.00  0.66           H  
ATOM   7586  N   VAL A 522     -48.113  32.039 -24.236  1.00  0.67           N  
ATOM   7587  CA  VAL A 522     -46.872  32.725 -23.949  1.00  0.67           C  
ATOM   7588  C   VAL A 522     -47.115  34.215 -23.902  1.00  0.67           C  
ATOM   7589  O   VAL A 522     -47.856  34.778 -24.721  1.00  0.67           O  
ATOM   7590  CB  VAL A 522     -45.773  32.363 -24.969  1.00  0.67           C  
ATOM   7591  CG1 VAL A 522     -44.460  33.118 -24.640  1.00  0.67           C  
ATOM   7592  CG2 VAL A 522     -45.557  30.852 -24.951  1.00  0.67           C  
ATOM   7593  H   VAL A 522     -48.670  32.313 -25.046  1.00  0.67           H  
ATOM   7594  HA  VAL A 522     -46.520  32.413 -22.967  1.00  0.67           H  
ATOM   7595  HB  VAL A 522     -46.082  32.673 -25.955  1.00  0.67           H  
ATOM   7596 1HG1 VAL A 522     -43.694  32.860 -25.364  1.00  0.67           H  
ATOM   7597 2HG1 VAL A 522     -44.628  34.192 -24.674  1.00  0.67           H  
ATOM   7598 3HG1 VAL A 522     -44.120  32.837 -23.641  1.00  0.67           H  
ATOM   7599 1HG2 VAL A 522     -44.795  30.570 -25.658  1.00  0.67           H  
ATOM   7600 2HG2 VAL A 522     -45.254  30.545 -23.963  1.00  0.67           H  
ATOM   7601 3HG2 VAL A 522     -46.483  30.359 -25.214  1.00  0.67           H  
ATOM   7602  N   VAL A 523     -46.536  34.837 -22.888  1.00  0.71           N  
ATOM   7603  CA  VAL A 523     -46.635  36.265 -22.690  1.00  0.71           C  
ATOM   7604  C   VAL A 523     -45.294  36.955 -22.678  1.00  0.71           C  
ATOM   7605  O   VAL A 523     -44.416  36.604 -21.895  1.00  0.71           O  
ATOM   7606  CB  VAL A 523     -47.341  36.543 -21.369  1.00  0.71           C  
ATOM   7607  CG1 VAL A 523     -47.370  37.958 -21.124  1.00  0.71           C  
ATOM   7608  CG2 VAL A 523     -48.732  35.999 -21.456  1.00  0.71           C  
ATOM   7609  H   VAL A 523     -45.972  34.285 -22.242  1.00  0.71           H  
ATOM   7610  HA  VAL A 523     -47.231  36.687 -23.499  1.00  0.71           H  
ATOM   7611  HB  VAL A 523     -46.807  36.071 -20.546  1.00  0.71           H  
ATOM   7612 1HG1 VAL A 523     -47.886  38.150 -20.182  1.00  0.71           H  
ATOM   7613 2HG1 VAL A 523     -46.365  38.335 -21.068  1.00  0.71           H  
ATOM   7614 3HG1 VAL A 523     -47.878  38.427 -21.946  1.00  0.71           H  
ATOM   7615 1HG2 VAL A 523     -49.256  36.200 -20.543  1.00  0.71           H  
ATOM   7616 2HG2 VAL A 523     -49.256  36.462 -22.277  1.00  0.71           H  
ATOM   7617 3HG2 VAL A 523     -48.675  34.934 -21.622  1.00  0.71           H  
ATOM   7618  N   SER A 524     -45.134  37.960 -23.525  1.00  0.76           N  
ATOM   7619  CA  SER A 524     -43.889  38.707 -23.530  1.00  0.76           C  
ATOM   7620  C   SER A 524     -44.057  40.071 -22.886  1.00  0.76           C  
ATOM   7621  O   SER A 524     -45.146  40.644 -22.918  1.00  0.76           O  
ATOM   7622  CB  SER A 524     -43.416  38.870 -24.947  1.00  0.76           C  
ATOM   7623  OG  SER A 524     -44.367  39.581 -25.710  1.00  0.76           O  
ATOM   7624  H   SER A 524     -45.871  38.198 -24.189  1.00  0.76           H  
ATOM   7625  HA  SER A 524     -43.139  38.157 -22.967  1.00  0.76           H  
ATOM   7626 1HB  SER A 524     -42.485  39.422 -24.943  1.00  0.76           H  
ATOM   7627 2HB  SER A 524     -43.230  37.894 -25.392  1.00  0.76           H  
ATOM   7628  HG  SER A 524     -45.219  39.102 -25.622  1.00  0.76           H  
ATOM   7629  N   GLY A 525     -42.954  40.626 -22.395  1.00  0.81           N  
ATOM   7630  CA  GLY A 525     -42.963  41.989 -21.871  1.00  0.81           C  
ATOM   7631  C   GLY A 525     -41.613  42.393 -21.294  1.00  0.81           C  
ATOM   7632  O   GLY A 525     -40.735  41.552 -21.079  1.00  0.81           O  
ATOM   7633  H   GLY A 525     -42.110  40.055 -22.340  1.00  0.81           H  
ATOM   7634 1HA  GLY A 525     -43.238  42.678 -22.670  1.00  0.81           H  
ATOM   7635 2HA  GLY A 525     -43.731  42.077 -21.103  1.00  0.81           H  
ATOM   7636  N   SER A 526     -41.442  43.697 -21.072  1.00  0.86           N  
ATOM   7637  CA  SER A 526     -40.199  44.268 -20.556  1.00  0.86           C  
ATOM   7638  C   SER A 526     -40.101  44.355 -19.029  1.00  0.86           C  
ATOM   7639  O   SER A 526     -39.030  44.626 -18.487  1.00  0.86           O  
ATOM   7640  CB  SER A 526     -40.017  45.635 -21.159  1.00  0.86           C  
ATOM   7641  OG  SER A 526     -41.011  46.530 -20.728  1.00  0.86           O  
ATOM   7642  H   SER A 526     -42.212  44.338 -21.275  1.00  0.86           H  
ATOM   7643  HA  SER A 526     -39.375  43.641 -20.902  1.00  0.86           H  
ATOM   7644 1HB  SER A 526     -39.036  46.015 -20.882  1.00  0.86           H  
ATOM   7645 2HB  SER A 526     -40.042  45.556 -22.245  1.00  0.86           H  
ATOM   7646  HG  SER A 526     -41.874  46.156 -21.028  1.00  0.86           H  
ATOM   7647  N   ASP A 527     -41.215  44.149 -18.340  1.00  0.87           N  
ATOM   7648  CA  ASP A 527     -41.239  44.233 -16.881  1.00  0.87           C  
ATOM   7649  C   ASP A 527     -42.429  43.472 -16.319  1.00  0.87           C  
ATOM   7650  O   ASP A 527     -43.331  43.064 -17.054  1.00  0.87           O  
ATOM   7651  CB  ASP A 527     -41.270  45.709 -16.423  1.00  0.87           C  
ATOM   7652  CG  ASP A 527     -40.705  45.982 -14.973  1.00  0.87           C  
ATOM   7653  OD1 ASP A 527     -40.653  45.063 -14.172  1.00  0.87           O  
ATOM   7654  OD2 ASP A 527     -40.362  47.108 -14.701  1.00  0.87           O  
ATOM   7655  H   ASP A 527     -42.057  43.934 -18.851  1.00  0.87           H  
ATOM   7656  HA  ASP A 527     -40.329  43.772 -16.495  1.00  0.87           H  
ATOM   7657 1HB  ASP A 527     -40.691  46.313 -17.126  1.00  0.87           H  
ATOM   7658 2HB  ASP A 527     -42.295  46.072 -16.465  1.00  0.87           H  
ATOM   7659  N   ARG A 528     -42.453  43.337 -15.004  1.00  0.86           N  
ATOM   7660  CA  ARG A 528     -43.499  42.598 -14.317  1.00  0.86           C  
ATOM   7661  C   ARG A 528     -44.880  43.155 -14.604  1.00  0.86           C  
ATOM   7662  O   ARG A 528     -45.790  42.398 -14.905  1.00  0.86           O  
ATOM   7663  CB  ARG A 528     -43.266  42.620 -12.816  1.00  0.86           C  
ATOM   7664  CG  ARG A 528     -44.168  41.715 -12.017  1.00  0.86           C  
ATOM   7665  CD  ARG A 528     -43.873  41.763 -10.556  1.00  0.86           C  
ATOM   7666  NE  ARG A 528     -42.501  41.416 -10.236  1.00  0.86           N  
ATOM   7667  CZ  ARG A 528     -41.578  42.292  -9.814  1.00  0.86           C  
ATOM   7668  NH1 ARG A 528     -41.883  43.567  -9.677  1.00  0.86           N  
ATOM   7669  NH2 ARG A 528     -40.373  41.869  -9.528  1.00  0.86           N  
ATOM   7670  H   ARG A 528     -41.690  43.754 -14.472  1.00  0.86           H  
ATOM   7671  HA  ARG A 528     -43.466  41.563 -14.658  1.00  0.86           H  
ATOM   7672 1HB  ARG A 528     -42.237  42.346 -12.599  1.00  0.86           H  
ATOM   7673 2HB  ARG A 528     -43.414  43.638 -12.447  1.00  0.86           H  
ATOM   7674 1HG  ARG A 528     -45.208  42.010 -12.170  1.00  0.86           H  
ATOM   7675 2HG  ARG A 528     -44.024  40.692 -12.349  1.00  0.86           H  
ATOM   7676 1HD  ARG A 528     -44.077  42.760 -10.168  1.00  0.86           H  
ATOM   7677 2HD  ARG A 528     -44.503  41.054 -10.056  1.00  0.86           H  
ATOM   7678  HE  ARG A 528     -42.217  40.437 -10.296  1.00  0.86           H  
ATOM   7679 1HH1 ARG A 528     -42.817  43.889  -9.898  1.00  0.86           H  
ATOM   7680 2HH1 ARG A 528     -41.182  44.214  -9.351  1.00  0.86           H  
ATOM   7681 1HH2 ARG A 528     -40.160  40.876  -9.636  1.00  0.86           H  
ATOM   7682 2HH2 ARG A 528     -39.679  42.512  -9.182  1.00  0.86           H  
ATOM   7683  N   ASP A 529     -45.042  44.474 -14.557  1.00  0.83           N  
ATOM   7684  CA  ASP A 529     -46.366  45.065 -14.762  1.00  0.83           C  
ATOM   7685  C   ASP A 529     -46.939  44.771 -16.152  1.00  0.83           C  
ATOM   7686  O   ASP A 529     -48.149  44.583 -16.320  1.00  0.83           O  
ATOM   7687  CB  ASP A 529     -46.300  46.574 -14.550  1.00  0.83           C  
ATOM   7688  CG  ASP A 529     -46.082  46.955 -13.085  1.00  0.83           C  
ATOM   7689  OD1 ASP A 529     -46.216  46.103 -12.232  1.00  0.83           O  
ATOM   7690  OD2 ASP A 529     -45.771  48.092 -12.837  1.00  0.83           O  
ATOM   7691  H   ASP A 529     -44.249  45.066 -14.345  1.00  0.83           H  
ATOM   7692  HA  ASP A 529     -47.044  44.640 -14.020  1.00  0.83           H  
ATOM   7693 1HB  ASP A 529     -45.487  46.988 -15.146  1.00  0.83           H  
ATOM   7694 2HB  ASP A 529     -47.227  47.031 -14.898  1.00  0.83           H  
ATOM   7695  N   GLU A 530     -46.067  44.744 -17.157  1.00  0.78           N  
ATOM   7696  CA  GLU A 530     -46.489  44.488 -18.525  1.00  0.78           C  
ATOM   7697  C   GLU A 530     -46.923  43.039 -18.626  1.00  0.78           C  
ATOM   7698  O   GLU A 530     -47.988  42.716 -19.175  1.00  0.78           O  
ATOM   7699  CB  GLU A 530     -45.342  44.789 -19.503  1.00  0.78           C  
ATOM   7700  CG  GLU A 530     -45.693  44.683 -20.986  1.00  0.78           C  
ATOM   7701  CD  GLU A 530     -44.558  45.145 -21.878  1.00  0.78           C  
ATOM   7702  OE1 GLU A 530     -43.530  45.513 -21.347  1.00  0.78           O  
ATOM   7703  OE2 GLU A 530     -44.701  45.115 -23.069  1.00  0.78           O  
ATOM   7704  H   GLU A 530     -45.088  44.886 -16.955  1.00  0.78           H  
ATOM   7705  HA  GLU A 530     -47.343  45.125 -18.761  1.00  0.78           H  
ATOM   7706 1HB  GLU A 530     -44.964  45.794 -19.319  1.00  0.78           H  
ATOM   7707 2HB  GLU A 530     -44.518  44.095 -19.313  1.00  0.78           H  
ATOM   7708 1HG  GLU A 530     -45.924  43.640 -21.217  1.00  0.78           H  
ATOM   7709 2HG  GLU A 530     -46.581  45.278 -21.188  1.00  0.78           H  
ATOM   7710  N   LEU A 531     -46.097  42.166 -18.047  1.00  0.73           N  
ATOM   7711  CA  LEU A 531     -46.338  40.740 -18.071  1.00  0.73           C  
ATOM   7712  C   LEU A 531     -47.628  40.415 -17.323  1.00  0.73           C  
ATOM   7713  O   LEU A 531     -48.435  39.626 -17.802  1.00  0.73           O  
ATOM   7714  CB  LEU A 531     -45.124  40.052 -17.454  1.00  0.73           C  
ATOM   7715  CG  LEU A 531     -43.817  40.152 -18.310  1.00  0.73           C  
ATOM   7716  CD1 LEU A 531     -42.627  39.756 -17.525  1.00  0.73           C  
ATOM   7717  CD2 LEU A 531     -43.927  39.219 -19.471  1.00  0.73           C  
ATOM   7718  H   LEU A 531     -45.247  42.509 -17.593  1.00  0.73           H  
ATOM   7719  HA  LEU A 531     -46.439  40.421 -19.108  1.00  0.73           H  
ATOM   7720 1HB  LEU A 531     -44.936  40.448 -16.461  1.00  0.73           H  
ATOM   7721 2HB  LEU A 531     -45.351  39.027 -17.389  1.00  0.73           H  
ATOM   7722  HG  LEU A 531     -43.683  41.174 -18.653  1.00  0.73           H  
ATOM   7723 1HD1 LEU A 531     -41.741  39.839 -18.157  1.00  0.73           H  
ATOM   7724 2HD1 LEU A 531     -42.525  40.409 -16.666  1.00  0.73           H  
ATOM   7725 3HD1 LEU A 531     -42.737  38.759 -17.212  1.00  0.73           H  
ATOM   7726 1HD2 LEU A 531     -43.018  39.277 -20.062  1.00  0.73           H  
ATOM   7727 2HD2 LEU A 531     -44.055  38.193 -19.120  1.00  0.73           H  
ATOM   7728 3HD2 LEU A 531     -44.773  39.509 -20.069  1.00  0.73           H  
ATOM   7729  N   VAL A 532     -47.868  41.086 -16.198  1.00  0.68           N  
ATOM   7730  CA  VAL A 532     -49.082  40.870 -15.428  1.00  0.68           C  
ATOM   7731  C   VAL A 532     -50.325  41.315 -16.150  1.00  0.68           C  
ATOM   7732  O   VAL A 532     -51.309  40.577 -16.196  1.00  0.68           O  
ATOM   7733  CB  VAL A 532     -49.020  41.582 -14.087  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532     -50.357  41.522 -13.425  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532     -48.056  40.870 -13.229  1.00  0.68           C  
ATOM   7736  H   VAL A 532     -47.169  41.733 -15.846  1.00  0.68           H  
ATOM   7737  HA  VAL A 532     -49.163  39.805 -15.231  1.00  0.68           H  
ATOM   7738  HB  VAL A 532     -48.728  42.624 -14.226  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532     -50.305  42.015 -12.450  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532     -51.094  42.023 -14.045  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532     -50.631  40.498 -13.292  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532     -48.016  41.359 -12.250  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532     -48.403  39.852 -13.128  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532     -47.080  40.868 -13.674  1.00  0.68           H  
ATOM   7745  N   ALA A 533     -50.303  42.515 -16.728  1.00  0.65           N  
ATOM   7746  CA  ALA A 533     -51.479  42.979 -17.444  1.00  0.65           C  
ATOM   7747  C   ALA A 533     -51.807  42.010 -18.563  1.00  0.65           C  
ATOM   7748  O   ALA A 533     -52.973  41.684 -18.822  1.00  0.65           O  
ATOM   7749  CB  ALA A 533     -51.224  44.356 -18.007  1.00  0.65           C  
ATOM   7750  H   ALA A 533     -49.478  43.116 -16.663  1.00  0.65           H  
ATOM   7751  HA  ALA A 533     -52.317  43.010 -16.754  1.00  0.65           H  
ATOM   7752 1HB  ALA A 533     -52.105  44.705 -18.539  1.00  0.65           H  
ATOM   7753 2HB  ALA A 533     -50.990  45.042 -17.191  1.00  0.65           H  
ATOM   7754 3HB  ALA A 533     -50.375  44.311 -18.694  1.00  0.65           H  
ATOM   7755  N   SER A 534     -50.757  41.523 -19.200  1.00  0.62           N  
ATOM   7756  CA  SER A 534     -50.869  40.587 -20.276  1.00  0.62           C  
ATOM   7757  C   SER A 534     -51.426  39.239 -19.780  1.00  0.62           C  
ATOM   7758  O   SER A 534     -52.323  38.671 -20.399  1.00  0.62           O  
ATOM   7759  CB  SER A 534     -49.516  40.500 -20.892  1.00  0.62           C  
ATOM   7760  OG  SER A 534     -49.153  41.726 -21.461  1.00  0.62           O  
ATOM   7761  H   SER A 534     -49.819  41.843 -18.951  1.00  0.62           H  
ATOM   7762  HA  SER A 534     -51.559  40.992 -21.013  1.00  0.62           H  
ATOM   7763 1HB  SER A 534     -48.799  40.241 -20.144  1.00  0.62           H  
ATOM   7764 2HB  SER A 534     -49.504  39.784 -21.601  1.00  0.62           H  
ATOM   7765  HG  SER A 534     -48.836  42.276 -20.705  1.00  0.62           H  
ATOM   7766  N   LEU A 535     -50.983  38.766 -18.616  1.00  0.60           N  
ATOM   7767  CA  LEU A 535     -51.545  37.534 -18.072  1.00  0.60           C  
ATOM   7768  C   LEU A 535     -53.014  37.683 -17.757  1.00  0.60           C  
ATOM   7769  O   LEU A 535     -53.790  36.748 -17.958  1.00  0.60           O  
ATOM   7770  CB  LEU A 535     -50.894  37.149 -16.774  1.00  0.60           C  
ATOM   7771  CG  LEU A 535     -49.572  36.699 -16.814  1.00  0.60           C  
ATOM   7772  CD1 LEU A 535     -49.178  36.581 -15.437  1.00  0.60           C  
ATOM   7773  CD2 LEU A 535     -49.504  35.395 -17.552  1.00  0.60           C  
ATOM   7774  H   LEU A 535     -50.225  39.241 -18.129  1.00  0.60           H  
ATOM   7775  HA  LEU A 535     -51.416  36.738 -18.803  1.00  0.60           H  
ATOM   7776 1HB  LEU A 535     -50.908  38.021 -16.128  1.00  0.60           H  
ATOM   7777 2HB  LEU A 535     -51.493  36.374 -16.306  1.00  0.60           H  
ATOM   7778  HG  LEU A 535     -48.942  37.404 -17.305  1.00  0.60           H  
ATOM   7779 1HD1 LEU A 535     -48.214  36.244 -15.383  1.00  0.60           H  
ATOM   7780 2HD1 LEU A 535     -49.257  37.538 -14.948  1.00  0.60           H  
ATOM   7781 3HD1 LEU A 535     -49.839  35.881 -14.971  1.00  0.60           H  
ATOM   7782 1HD2 LEU A 535     -48.484  35.038 -17.583  1.00  0.60           H  
ATOM   7783 2HD2 LEU A 535     -50.135  34.668 -17.055  1.00  0.60           H  
ATOM   7784 3HD2 LEU A 535     -49.853  35.545 -18.550  1.00  0.60           H  
ATOM   7785  N   ARG A 536     -53.405  38.858 -17.261  1.00  0.59           N  
ATOM   7786  CA  ARG A 536     -54.798  39.089 -16.932  1.00  0.59           C  
ATOM   7787  C   ARG A 536     -55.611  38.972 -18.219  1.00  0.59           C  
ATOM   7788  O   ARG A 536     -56.720  38.418 -18.231  1.00  0.59           O  
ATOM   7789  CB  ARG A 536     -54.969  40.459 -16.298  1.00  0.59           C  
ATOM   7790  CG  ARG A 536     -54.384  40.605 -14.883  1.00  0.59           C  
ATOM   7791  CD  ARG A 536     -54.489  42.011 -14.418  1.00  0.59           C  
ATOM   7792  NE  ARG A 536     -53.850  42.243 -13.131  1.00  0.59           N  
ATOM   7793  CZ  ARG A 536     -53.588  43.470 -12.641  1.00  0.59           C  
ATOM   7794  NH1 ARG A 536     -53.928  44.535 -13.339  1.00  0.59           N  
ATOM   7795  NH2 ARG A 536     -52.990  43.618 -11.474  1.00  0.59           N  
ATOM   7796  H   ARG A 536     -52.712  39.589 -17.088  1.00  0.59           H  
ATOM   7797  HA  ARG A 536     -55.127  38.329 -16.225  1.00  0.59           H  
ATOM   7798 1HB  ARG A 536     -54.496  41.207 -16.920  1.00  0.59           H  
ATOM   7799 2HB  ARG A 536     -56.027  40.702 -16.246  1.00  0.59           H  
ATOM   7800 1HG  ARG A 536     -54.939  39.972 -14.194  1.00  0.59           H  
ATOM   7801 2HG  ARG A 536     -53.342  40.310 -14.878  1.00  0.59           H  
ATOM   7802 1HD  ARG A 536     -54.017  42.660 -15.149  1.00  0.59           H  
ATOM   7803 2HD  ARG A 536     -55.539  42.279 -14.329  1.00  0.59           H  
ATOM   7804  HE  ARG A 536     -53.573  41.443 -12.572  1.00  0.59           H  
ATOM   7805 1HH1 ARG A 536     -54.381  44.428 -14.234  1.00  0.59           H  
ATOM   7806 2HH1 ARG A 536     -53.732  45.457 -12.976  1.00  0.59           H  
ATOM   7807 1HH2 ARG A 536     -52.698  42.800 -10.908  1.00  0.59           H  
ATOM   7808 2HH2 ARG A 536     -52.792  44.536 -11.120  1.00  0.59           H  
ATOM   7809  N   ALA A 537     -55.046  39.472 -19.322  1.00  0.59           N  
ATOM   7810  CA  ALA A 537     -55.707  39.348 -20.603  1.00  0.59           C  
ATOM   7811  C   ALA A 537     -55.877  37.862 -20.970  1.00  0.59           C  
ATOM   7812  O   ALA A 537     -56.967  37.468 -21.406  1.00  0.59           O  
ATOM   7813  CB  ALA A 537     -54.925  40.104 -21.659  1.00  0.59           C  
ATOM   7814  H   ALA A 537     -54.152  39.964 -19.258  1.00  0.59           H  
ATOM   7815  HA  ALA A 537     -56.699  39.790 -20.521  1.00  0.59           H  
ATOM   7816 1HB  ALA A 537     -55.431  40.035 -22.616  1.00  0.59           H  
ATOM   7817 2HB  ALA A 537     -54.844  41.150 -21.365  1.00  0.59           H  
ATOM   7818 3HB  ALA A 537     -53.952  39.695 -21.748  1.00  0.59           H  
ATOM   7819  N   LEU A 538     -54.855  37.015 -20.698  1.00  0.61           N  
ATOM   7820  CA  LEU A 538     -55.026  35.575 -20.969  1.00  0.61           C  
ATOM   7821  C   LEU A 538     -56.109  34.987 -20.085  1.00  0.61           C  
ATOM   7822  O   LEU A 538     -56.946  34.216 -20.543  1.00  0.61           O  
ATOM   7823  CB  LEU A 538     -53.786  34.707 -20.664  1.00  0.61           C  
ATOM   7824  CG  LEU A 538     -52.563  34.772 -21.516  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538     -51.510  33.879 -20.866  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538     -52.898  34.307 -22.936  1.00  0.61           C  
ATOM   7827  H   LEU A 538     -53.972  37.392 -20.350  1.00  0.61           H  
ATOM   7828  HA  LEU A 538     -55.311  35.448 -22.012  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538     -53.461  34.974 -19.680  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538     -54.104  33.665 -20.636  1.00  0.61           H  
ATOM   7831  HG  LEU A 538     -52.176  35.770 -21.532  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538     -50.614  33.892 -21.453  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538     -51.301  34.236 -19.866  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538     -51.886  32.862 -20.810  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538     -52.002  34.346 -23.554  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538     -53.277  33.288 -22.907  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538     -53.658  34.953 -23.362  1.00  0.61           H  
ATOM   7838  N   ALA A 539     -56.129  35.394 -18.815  1.00  0.63           N  
ATOM   7839  CA  ALA A 539     -57.094  34.895 -17.839  1.00  0.63           C  
ATOM   7840  C   ALA A 539     -58.520  35.206 -18.290  1.00  0.63           C  
ATOM   7841  O   ALA A 539     -59.451  34.425 -18.046  1.00  0.63           O  
ATOM   7842  CB  ALA A 539     -56.818  35.488 -16.470  1.00  0.63           C  
ATOM   7843  H   ALA A 539     -55.411  36.047 -18.505  1.00  0.63           H  
ATOM   7844  HA  ALA A 539     -56.981  33.817 -17.775  1.00  0.63           H  
ATOM   7845 1HB  ALA A 539     -57.523  35.082 -15.748  1.00  0.63           H  
ATOM   7846 2HB  ALA A 539     -55.801  35.235 -16.171  1.00  0.63           H  
ATOM   7847 3HB  ALA A 539     -56.925  36.564 -16.513  1.00  0.63           H  
ATOM   7848  N   SER A 540     -58.672  36.332 -18.992  1.00  0.68           N  
ATOM   7849  CA  SER A 540     -59.940  36.815 -19.513  1.00  0.68           C  
ATOM   7850  C   SER A 540     -60.317  36.151 -20.850  1.00  0.68           C  
ATOM   7851  O   SER A 540     -61.400  36.403 -21.385  1.00  0.68           O  
ATOM   7852  CB  SER A 540     -59.866  38.316 -19.701  1.00  0.68           C  
ATOM   7853  OG  SER A 540     -59.651  38.967 -18.475  1.00  0.68           O  
ATOM   7854  H   SER A 540     -57.853  36.929 -19.118  1.00  0.68           H  
ATOM   7855  HA  SER A 540     -60.717  36.589 -18.784  1.00  0.68           H  
ATOM   7856 1HB  SER A 540     -59.061  38.558 -20.389  1.00  0.68           H  
ATOM   7857 2HB  SER A 540     -60.793  38.668 -20.146  1.00  0.68           H  
ATOM   7858  HG  SER A 540     -58.719  38.773 -18.234  1.00  0.68           H  
ATOM   7859  N   GLY A 541     -59.425  35.311 -21.389  1.00  0.74           N  
ATOM   7860  CA  GLY A 541     -59.639  34.605 -22.646  1.00  0.74           C  
ATOM   7861  C   GLY A 541     -59.100  35.303 -23.901  1.00  0.74           C  
ATOM   7862  O   GLY A 541     -59.396  34.870 -25.018  1.00  0.74           O  
ATOM   7863  H   GLY A 541     -58.552  35.126 -20.906  1.00  0.74           H  
ATOM   7864 1HA  GLY A 541     -59.169  33.625 -22.565  1.00  0.74           H  
ATOM   7865 2HA  GLY A 541     -60.705  34.424 -22.770  1.00  0.74           H  
ATOM   7866  N   SER A 542     -58.342  36.389 -23.746  1.00  0.80           N  
ATOM   7867  CA  SER A 542     -57.812  37.075 -24.918  1.00  0.80           C  
ATOM   7868  C   SER A 542     -56.457  36.486 -25.318  1.00  0.80           C  
ATOM   7869  O   SER A 542     -55.702  36.055 -24.451  1.00  0.80           O  
ATOM   7870  CB  SER A 542     -57.640  38.557 -24.635  1.00  0.80           C  
ATOM   7871  OG  SER A 542     -57.045  39.242 -25.726  1.00  0.80           O  
ATOM   7872  H   SER A 542     -58.089  36.723 -22.817  1.00  0.80           H  
ATOM   7873  HA  SER A 542     -58.538  36.972 -25.715  1.00  0.80           H  
ATOM   7874 1HB  SER A 542     -58.608  38.997 -24.406  1.00  0.80           H  
ATOM   7875 2HB  SER A 542     -57.018  38.674 -23.758  1.00  0.80           H  
ATOM   7876  HG  SER A 542     -56.177  38.788 -25.931  1.00  0.80           H  
ATOM   7877  N   PRO A 543     -56.140  36.385 -26.616  1.00  0.84           N  
ATOM   7878  CA  PRO A 543     -54.807  36.133 -27.107  1.00  0.84           C  
ATOM   7879  C   PRO A 543     -53.968  37.292 -26.601  1.00  0.84           C  
ATOM   7880  O   PRO A 543     -54.511  38.387 -26.407  1.00  0.84           O  
ATOM   7881  CB  PRO A 543     -54.982  36.145 -28.627  1.00  0.84           C  
ATOM   7882  CG  PRO A 543     -56.443  35.783 -28.843  1.00  0.84           C  
ATOM   7883  CD  PRO A 543     -57.182  36.394 -27.659  1.00  0.84           C  
ATOM   7884  HA  PRO A 543     -54.440  35.168 -26.729  1.00  0.84           H  
ATOM   7885 1HB  PRO A 543     -54.721  37.137 -29.026  1.00  0.84           H  
ATOM   7886 2HB  PRO A 543     -54.293  35.422 -29.088  1.00  0.84           H  
ATOM   7887 1HG  PRO A 543     -56.791  36.181 -29.809  1.00  0.84           H  
ATOM   7888 2HG  PRO A 543     -56.559  34.690 -28.890  1.00  0.84           H  
ATOM   7889 1HD  PRO A 543     -57.514  37.422 -27.879  1.00  0.84           H  
ATOM   7890 2HD  PRO A 543     -58.017  35.720 -27.394  1.00  0.84           H  
ATOM   7891  N   VAL A 544     -52.689  37.048 -26.324  1.00  0.85           N  
ATOM   7892  CA  VAL A 544     -51.804  38.098 -25.816  1.00  0.85           C  
ATOM   7893  C   VAL A 544     -50.540  38.314 -26.646  1.00  0.85           C  
ATOM   7894  O   VAL A 544     -50.377  39.351 -27.288  1.00  0.85           O  
ATOM   7895  CB  VAL A 544     -51.466  37.752 -24.374  1.00  0.85           C  
ATOM   7896  CG1 VAL A 544     -50.531  38.689 -23.807  1.00  0.85           C  
ATOM   7897  CG2 VAL A 544     -52.727  37.834 -23.573  1.00  0.85           C  
ATOM   7898  H   VAL A 544     -52.313  36.125 -26.486  1.00  0.85           H  
ATOM   7899  HA  VAL A 544     -52.364  39.034 -25.811  1.00  0.85           H  
ATOM   7900  HB  VAL A 544     -51.033  36.754 -24.316  1.00  0.85           H  
ATOM   7901 1HG1 VAL A 544     -50.391  38.361 -22.804  1.00  0.85           H  
ATOM   7902 2HG1 VAL A 544     -49.582  38.678 -24.340  1.00  0.85           H  
ATOM   7903 3HG1 VAL A 544     -50.948  39.695 -23.826  1.00  0.85           H  
ATOM   7904 1HG2 VAL A 544     -52.517  37.622 -22.558  1.00  0.85           H  
ATOM   7905 2HG2 VAL A 544     -53.118  38.838 -23.657  1.00  0.85           H  
ATOM   7906 3HG2 VAL A 544     -53.464  37.143 -23.930  1.00  0.85           H  
ATOM   7907  N   THR A 545     -49.671  37.317 -26.654  1.00  0.85           N  
ATOM   7908  CA  THR A 545     -48.473  37.315 -27.476  1.00  0.85           C  
ATOM   7909  C   THR A 545     -48.657  36.102 -28.350  1.00  0.85           C  
ATOM   7910  O   THR A 545     -48.751  36.210 -29.571  1.00  0.85           O  
ATOM   7911  CB  THR A 545     -47.155  37.264 -26.668  1.00  0.85           C  
ATOM   7912  OG1 THR A 545     -47.032  38.434 -25.815  1.00  0.85           O  
ATOM   7913  CG2 THR A 545     -45.971  37.168 -27.581  1.00  0.85           C  
ATOM   7914  H   THR A 545     -49.856  36.504 -26.085  1.00  0.85           H  
ATOM   7915  HA  THR A 545     -48.454  38.200 -28.113  1.00  0.85           H  
ATOM   7916  HB  THR A 545     -47.143  36.416 -26.073  1.00  0.85           H  
ATOM   7917  HG1 THR A 545     -47.142  39.230 -26.367  1.00  0.85           H  
ATOM   7918 1HG2 THR A 545     -45.058  37.109 -26.993  1.00  0.85           H  
ATOM   7919 2HG2 THR A 545     -46.067  36.271 -28.193  1.00  0.85           H  
ATOM   7920 3HG2 THR A 545     -45.932  38.046 -28.224  1.00  0.85           H  
ATOM   7921  N   ALA A 546     -48.815  34.947 -27.707  1.00  0.84           N  
ATOM   7922  CA  ALA A 546     -49.107  33.734 -28.444  1.00  0.84           C  
ATOM   7923  C   ALA A 546     -49.983  32.794 -27.635  1.00  0.84           C  
ATOM   7924  O   ALA A 546     -49.884  32.716 -26.409  1.00  0.84           O  
ATOM   7925  CB  ALA A 546     -47.835  33.041 -28.809  1.00  0.84           C  
ATOM   7926  H   ALA A 546     -48.679  34.904 -26.697  1.00  0.84           H  
ATOM   7927  HA  ALA A 546     -49.646  34.003 -29.353  1.00  0.84           H  
ATOM   7928 1HB  ALA A 546     -48.078  32.151 -29.367  1.00  0.84           H  
ATOM   7929 2HB  ALA A 546     -47.215  33.704 -29.417  1.00  0.84           H  
ATOM   7930 3HB  ALA A 546     -47.305  32.769 -27.911  1.00  0.84           H  
ATOM   7931  N   ALA A 547     -50.823  32.041 -28.328  1.00  0.85           N  
ATOM   7932  CA  ALA A 547     -51.633  31.025 -27.670  1.00  0.85           C  
ATOM   7933  C   ALA A 547     -52.086  29.993 -28.680  1.00  0.85           C  
ATOM   7934  O   ALA A 547     -52.228  30.295 -29.866  1.00  0.85           O  
ATOM   7935  CB  ALA A 547     -52.830  31.652 -26.971  1.00  0.85           C  
ATOM   7936  H   ALA A 547     -50.891  32.153 -29.330  1.00  0.85           H  
ATOM   7937  HA  ALA A 547     -51.015  30.519 -26.940  1.00  0.85           H  
ATOM   7938 1HB  ALA A 547     -53.402  30.865 -26.474  1.00  0.85           H  
ATOM   7939 2HB  ALA A 547     -52.489  32.372 -26.227  1.00  0.85           H  
ATOM   7940 3HB  ALA A 547     -53.460  32.154 -27.701  1.00  0.85           H  
ATOM   7941  N   GLY A 548     -52.338  28.781 -28.205  1.00  0.91           N  
ATOM   7942  CA  GLY A 548     -52.815  27.721 -29.085  1.00  0.91           C  
ATOM   7943  C   GLY A 548     -52.907  26.372 -28.388  1.00  0.91           C  
ATOM   7944  O   GLY A 548     -52.954  26.285 -27.155  1.00  0.91           O  
ATOM   7945  H   GLY A 548     -52.162  28.599 -27.215  1.00  0.91           H  
ATOM   7946 1HA  GLY A 548     -53.792  27.994 -29.481  1.00  0.91           H  
ATOM   7947 2HA  GLY A 548     -52.140  27.635 -29.938  1.00  0.91           H  
ATOM   7948  N   ALA A 549     -52.966  25.315 -29.189  1.00  1.01           N  
ATOM   7949  CA  ALA A 549     -53.094  23.970 -28.648  1.00  1.01           C  
ATOM   7950  C   ALA A 549     -52.303  23.005 -29.499  1.00  1.01           C  
ATOM   7951  O   ALA A 549     -52.123  23.225 -30.700  1.00  1.01           O  
ATOM   7952  CB  ALA A 549     -54.542  23.540 -28.584  1.00  1.01           C  
ATOM   7953  H   ALA A 549     -52.906  25.446 -30.190  1.00  1.01           H  
ATOM   7954  HA  ALA A 549     -52.670  23.968 -27.649  1.00  1.01           H  
ATOM   7955 1HB  ALA A 549     -54.599  22.536 -28.156  1.00  1.01           H  
ATOM   7956 2HB  ALA A 549     -55.092  24.234 -27.959  1.00  1.01           H  
ATOM   7957 3HB  ALA A 549     -54.968  23.533 -29.584  1.00  1.01           H  
ATOM   7958  N   VAL A 550     -51.853  21.928 -28.873  1.00  1.14           N  
ATOM   7959  CA  VAL A 550     -51.016  20.962 -29.537  1.00  1.14           C  
ATOM   7960  C   VAL A 550     -51.667  19.606 -29.773  1.00  1.14           C  
ATOM   7961  O   VAL A 550     -52.035  18.900 -28.838  1.00  1.14           O  
ATOM   7962  CB  VAL A 550     -49.759  20.813 -28.674  1.00  1.14           C  
ATOM   7963  CG1 VAL A 550     -48.794  19.825 -29.267  1.00  1.14           C  
ATOM   7964  CG2 VAL A 550     -49.171  22.170 -28.517  1.00  1.14           C  
ATOM   7965  H   VAL A 550     -52.044  21.825 -27.881  1.00  1.14           H  
ATOM   7966  HA  VAL A 550     -50.726  21.377 -30.502  1.00  1.14           H  
ATOM   7967  HB  VAL A 550     -50.028  20.433 -27.690  1.00  1.14           H  
ATOM   7968 1HG1 VAL A 550     -47.913  19.749 -28.630  1.00  1.14           H  
ATOM   7969 2HG1 VAL A 550     -49.268  18.868 -29.322  1.00  1.14           H  
ATOM   7970 3HG1 VAL A 550     -48.500  20.154 -30.254  1.00  1.14           H  
ATOM   7971 1HG2 VAL A 550     -48.295  22.106 -27.911  1.00  1.14           H  
ATOM   7972 2HG2 VAL A 550     -48.927  22.554 -29.486  1.00  1.14           H  
ATOM   7973 3HG2 VAL A 550     -49.884  22.841 -28.041  1.00  1.14           H  
ATOM   7974  N   ASP A 551     -51.718  19.223 -31.050  1.00  1.25           N  
ATOM   7975  CA  ASP A 551     -52.291  17.957 -31.517  1.00  1.25           C  
ATOM   7976  C   ASP A 551     -51.189  16.953 -31.864  1.00  1.25           C  
ATOM   7977  O   ASP A 551     -51.403  16.003 -32.616  1.00  1.25           O  
ATOM   7978  CB  ASP A 551     -53.166  18.182 -32.753  1.00  1.25           C  
ATOM   7979  CG  ASP A 551     -54.421  19.012 -32.483  1.00  1.25           C  
ATOM   7980  OD1 ASP A 551     -55.054  18.798 -31.478  1.00  1.25           O  
ATOM   7981  OD2 ASP A 551     -54.737  19.845 -33.296  1.00  1.25           O  
ATOM   7982  H   ASP A 551     -51.382  19.879 -31.744  1.00  1.25           H  
ATOM   7983  HA  ASP A 551     -52.904  17.534 -30.721  1.00  1.25           H  
ATOM   7984 1HB  ASP A 551     -52.578  18.680 -33.526  1.00  1.25           H  
ATOM   7985 2HB  ASP A 551     -53.473  17.216 -33.154  1.00  1.25           H  
ATOM   7986  N   GLY A 552     -50.002  17.210 -31.333  1.00  1.29           N  
ATOM   7987  CA  GLY A 552     -48.799  16.416 -31.572  1.00  1.29           C  
ATOM   7988  C   GLY A 552     -47.731  17.257 -32.272  1.00  1.29           C  
ATOM   7989  O   GLY A 552     -46.616  16.799 -32.516  1.00  1.29           O  
ATOM   7990  H   GLY A 552     -49.941  17.994 -30.708  1.00  1.29           H  
ATOM   7991 1HA  GLY A 552     -48.414  16.045 -30.622  1.00  1.29           H  
ATOM   7992 2HA  GLY A 552     -49.045  15.548 -32.183  1.00  1.29           H  
ATOM   7993  N   GLY A 553     -48.077  18.511 -32.554  1.00  1.22           N  
ATOM   7994  CA  GLY A 553     -47.184  19.459 -33.218  1.00  1.22           C  
ATOM   7995  C   GLY A 553     -46.825  18.944 -34.605  1.00  1.22           C  
ATOM   7996  O   GLY A 553     -47.710  18.545 -35.364  1.00  1.22           O  
ATOM   7997  H   GLY A 553     -49.009  18.804 -32.326  1.00  1.22           H  
ATOM   7998 1HA  GLY A 553     -47.669  20.434 -33.295  1.00  1.22           H  
ATOM   7999 2HA  GLY A 553     -46.280  19.596 -32.624  1.00  1.22           H  
ATOM   8000  N   GLY A 554     -45.537  18.941 -34.940  1.00  1.09           N  
ATOM   8001  CA  GLY A 554     -45.115  18.453 -36.248  1.00  1.09           C  
ATOM   8002  C   GLY A 554     -43.843  19.118 -36.761  1.00  1.09           C  
ATOM   8003  O   GLY A 554     -43.232  19.943 -36.082  1.00  1.09           O  
ATOM   8004  H   GLY A 554     -44.852  19.275 -34.279  1.00  1.09           H  
ATOM   8005 1HA  GLY A 554     -44.959  17.376 -36.188  1.00  1.09           H  
ATOM   8006 2HA  GLY A 554     -45.918  18.611 -36.966  1.00  1.09           H  
ATOM   8007  N   ARG A 555     -43.465  18.742 -37.980  1.00  0.93           N  
ATOM   8008  CA  ARG A 555     -42.263  19.226 -38.658  1.00  0.93           C  
ATOM   8009  C   ARG A 555     -42.255  20.727 -38.938  1.00  0.93           C  
ATOM   8010  O   ARG A 555     -43.259  21.313 -39.389  1.00  0.93           O  
ATOM   8011  CB  ARG A 555     -42.059  18.477 -39.955  1.00  0.93           C  
ATOM   8012  CG  ARG A 555     -40.981  19.027 -40.826  1.00  0.93           C  
ATOM   8013  CD  ARG A 555     -40.752  18.200 -42.021  1.00  0.93           C  
ATOM   8014  NE  ARG A 555     -40.047  16.971 -41.727  1.00  0.93           N  
ATOM   8015  CZ  ARG A 555     -39.837  16.002 -42.621  1.00  0.93           C  
ATOM   8016  NH1 ARG A 555     -40.269  16.163 -43.836  1.00  0.93           N  
ATOM   8017  NH2 ARG A 555     -39.198  14.901 -42.273  1.00  0.93           N  
ATOM   8018  H   ARG A 555     -44.039  18.067 -38.466  1.00  0.93           H  
ATOM   8019  HA  ARG A 555     -41.407  19.002 -38.016  1.00  0.93           H  
ATOM   8020 1HB  ARG A 555     -41.793  17.444 -39.734  1.00  0.93           H  
ATOM   8021 2HB  ARG A 555     -42.972  18.465 -40.514  1.00  0.93           H  
ATOM   8022 1HG  ARG A 555     -41.243  20.025 -41.142  1.00  0.93           H  
ATOM   8023 2HG  ARG A 555     -40.073  19.077 -40.260  1.00  0.93           H  
ATOM   8024 1HD  ARG A 555     -41.712  17.938 -42.462  1.00  0.93           H  
ATOM   8025 2HD  ARG A 555     -40.193  18.752 -42.726  1.00  0.93           H  
ATOM   8026  HE  ARG A 555     -39.669  16.835 -40.783  1.00  0.93           H  
ATOM   8027 1HH1 ARG A 555     -40.737  17.027 -44.081  1.00  0.93           H  
ATOM   8028 2HH1 ARG A 555     -40.141  15.441 -44.530  1.00  0.93           H  
ATOM   8029 1HH2 ARG A 555     -38.863  14.795 -41.316  1.00  0.93           H  
ATOM   8030 2HH2 ARG A 555     -39.044  14.174 -42.951  1.00  0.93           H  
ATOM   8031  N   LEU A 556     -41.087  21.325 -38.679  1.00  0.79           N  
ATOM   8032  CA  LEU A 556     -40.825  22.739 -38.916  1.00  0.79           C  
ATOM   8033  C   LEU A 556     -39.882  22.941 -40.107  1.00  0.79           C  
ATOM   8034  O   LEU A 556     -38.911  22.189 -40.295  1.00  0.79           O  
ATOM   8035  CB  LEU A 556     -40.243  23.409 -37.657  1.00  0.79           C  
ATOM   8036  CG  LEU A 556     -40.076  24.970 -37.684  1.00  0.79           C  
ATOM   8037  CD1 LEU A 556     -40.235  25.469 -36.313  1.00  0.79           C  
ATOM   8038  CD2 LEU A 556     -38.737  25.395 -38.145  1.00  0.79           C  
ATOM   8039  H   LEU A 556     -40.344  20.755 -38.290  1.00  0.79           H  
ATOM   8040  HA  LEU A 556     -41.769  23.219 -39.143  1.00  0.79           H  
ATOM   8041 1HB  LEU A 556     -40.907  23.182 -36.837  1.00  0.79           H  
ATOM   8042 2HB  LEU A 556     -39.269  22.972 -37.443  1.00  0.79           H  
ATOM   8043  HG  LEU A 556     -40.847  25.404 -38.327  1.00  0.79           H  
ATOM   8044 1HD1 LEU A 556     -40.133  26.527 -36.310  1.00  0.79           H  
ATOM   8045 2HD1 LEU A 556     -41.212  25.188 -35.937  1.00  0.79           H  
ATOM   8046 3HD1 LEU A 556     -39.467  25.043 -35.694  1.00  0.79           H  
ATOM   8047 1HD2 LEU A 556     -38.683  26.476 -38.120  1.00  0.79           H  
ATOM   8048 2HD2 LEU A 556     -38.000  24.984 -37.481  1.00  0.79           H  
ATOM   8049 3HD2 LEU A 556     -38.560  25.060 -39.145  1.00  0.79           H  
ATOM   8050  N   GLY A 557     -40.201  23.911 -40.937  1.00  0.70           N  
ATOM   8051  CA  GLY A 557     -39.314  24.268 -42.013  1.00  0.70           C  
ATOM   8052  C   GLY A 557     -38.952  25.747 -41.911  1.00  0.70           C  
ATOM   8053  O   GLY A 557     -39.683  26.530 -41.296  1.00  0.70           O  
ATOM   8054  H   GLY A 557     -41.053  24.440 -40.780  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557     -38.418  23.668 -41.928  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557     -39.769  24.043 -42.970  1.00  0.70           H  
ATOM   8057  N   LEU A 558     -37.828  26.115 -42.504  1.00  0.65           N  
ATOM   8058  CA  LEU A 558     -37.386  27.504 -42.490  1.00  0.65           C  
ATOM   8059  C   LEU A 558     -37.481  28.082 -43.877  1.00  0.65           C  
ATOM   8060  O   LEU A 558     -37.239  27.371 -44.853  1.00  0.65           O  
ATOM   8061  CB  LEU A 558     -35.939  27.610 -42.017  1.00  0.65           C  
ATOM   8062  CG  LEU A 558     -35.644  27.021 -40.672  1.00  0.65           C  
ATOM   8063  CD1 LEU A 558     -34.202  27.105 -40.429  1.00  0.65           C  
ATOM   8064  CD2 LEU A 558     -36.412  27.760 -39.610  1.00  0.65           C  
ATOM   8065  H   LEU A 558     -37.290  25.396 -42.985  1.00  0.65           H  
ATOM   8066  HA  LEU A 558     -38.027  28.077 -41.824  1.00  0.65           H  
ATOM   8067 1HB  LEU A 558     -35.310  27.108 -42.741  1.00  0.65           H  
ATOM   8068 2HB  LEU A 558     -35.663  28.668 -41.991  1.00  0.65           H  
ATOM   8069  HG  LEU A 558     -35.930  25.985 -40.664  1.00  0.65           H  
ATOM   8070 1HD1 LEU A 558     -34.004  26.677 -39.461  1.00  0.65           H  
ATOM   8071 2HD1 LEU A 558     -33.655  26.557 -41.200  1.00  0.65           H  
ATOM   8072 3HD1 LEU A 558     -33.906  28.148 -40.446  1.00  0.65           H  
ATOM   8073 1HD2 LEU A 558     -36.203  27.331 -38.629  1.00  0.65           H  
ATOM   8074 2HD2 LEU A 558     -36.133  28.815 -39.613  1.00  0.65           H  
ATOM   8075 3HD2 LEU A 558     -37.465  27.661 -39.837  1.00  0.65           H  
ATOM   8076  N   VAL A 559     -37.822  29.358 -43.956  1.00  0.63           N  
ATOM   8077  CA  VAL A 559     -37.890  30.056 -45.226  1.00  0.63           C  
ATOM   8078  C   VAL A 559     -37.024  31.328 -45.203  1.00  0.63           C  
ATOM   8079  O   VAL A 559     -37.220  32.183 -44.356  1.00  0.63           O  
ATOM   8080  CB  VAL A 559     -39.356  30.399 -45.548  1.00  0.63           C  
ATOM   8081  CG1 VAL A 559     -39.398  31.128 -46.813  1.00  0.63           C  
ATOM   8082  CG2 VAL A 559     -40.210  29.114 -45.634  1.00  0.63           C  
ATOM   8083  H   VAL A 559     -38.041  29.856 -43.094  1.00  0.63           H  
ATOM   8084  HA  VAL A 559     -37.537  29.390 -45.997  1.00  0.63           H  
ATOM   8085  HB  VAL A 559     -39.754  31.053 -44.774  1.00  0.63           H  
ATOM   8086 1HG1 VAL A 559     -40.419  31.402 -47.045  1.00  0.63           H  
ATOM   8087 2HG1 VAL A 559     -38.798  32.009 -46.702  1.00  0.63           H  
ATOM   8088 3HG1 VAL A 559     -38.991  30.498 -47.598  1.00  0.63           H  
ATOM   8089 1HG2 VAL A 559     -41.239  29.373 -45.870  1.00  0.63           H  
ATOM   8090 2HG2 VAL A 559     -39.809  28.468 -46.416  1.00  0.63           H  
ATOM   8091 3HG2 VAL A 559     -40.183  28.589 -44.682  1.00  0.63           H  
ATOM   8092  N   PHE A 560     -36.083  31.469 -46.124  1.00  0.65           N  
ATOM   8093  CA  PHE A 560     -35.196  32.648 -46.133  1.00  0.65           C  
ATOM   8094  C   PHE A 560     -35.583  33.736 -47.146  1.00  0.65           C  
ATOM   8095  O   PHE A 560     -35.786  33.470 -48.337  1.00  0.65           O  
ATOM   8096  CB  PHE A 560     -33.775  32.157 -46.322  1.00  0.65           C  
ATOM   8097  CG  PHE A 560     -33.290  31.443 -45.089  1.00  0.65           C  
ATOM   8098  CD1 PHE A 560     -33.611  30.129 -44.824  1.00  0.65           C  
ATOM   8099  CD2 PHE A 560     -32.507  32.101 -44.203  1.00  0.65           C  
ATOM   8100  CE1 PHE A 560     -33.174  29.533 -43.668  1.00  0.65           C  
ATOM   8101  CE2 PHE A 560     -32.048  31.500 -43.054  1.00  0.65           C  
ATOM   8102  CZ  PHE A 560     -32.400  30.220 -42.786  1.00  0.65           C  
ATOM   8103  H   PHE A 560     -35.941  30.708 -46.786  1.00  0.65           H  
ATOM   8104  HA  PHE A 560     -35.239  33.107 -45.143  1.00  0.65           H  
ATOM   8105 1HB  PHE A 560     -33.716  31.475 -47.165  1.00  0.65           H  
ATOM   8106 2HB  PHE A 560     -33.110  33.002 -46.513  1.00  0.65           H  
ATOM   8107  HD1 PHE A 560     -34.232  29.576 -45.525  1.00  0.65           H  
ATOM   8108  HD2 PHE A 560     -32.257  33.125 -44.431  1.00  0.65           H  
ATOM   8109  HE1 PHE A 560     -33.441  28.516 -43.447  1.00  0.65           H  
ATOM   8110  HE2 PHE A 560     -31.419  32.054 -42.355  1.00  0.65           H  
ATOM   8111  HZ  PHE A 560     -32.063  29.740 -41.871  1.00  0.65           H  
ATOM   8112  N   SER A 561     -35.693  34.980 -46.653  1.00  0.68           N  
ATOM   8113  CA  SER A 561     -36.182  36.100 -47.477  1.00  0.68           C  
ATOM   8114  C   SER A 561     -35.254  36.533 -48.610  1.00  0.68           C  
ATOM   8115  O   SER A 561     -34.059  36.254 -48.603  1.00  0.68           O  
ATOM   8116  CB  SER A 561     -36.472  37.310 -46.617  1.00  0.68           C  
ATOM   8117  OG  SER A 561     -35.289  37.942 -46.127  1.00  0.68           O  
ATOM   8118  H   SER A 561     -35.480  35.134 -45.659  1.00  0.68           H  
ATOM   8119  HA  SER A 561     -37.116  35.805 -47.920  1.00  0.68           H  
ATOM   8120 1HB  SER A 561     -37.044  38.022 -47.189  1.00  0.68           H  
ATOM   8121 2HB  SER A 561     -37.094  36.996 -45.772  1.00  0.68           H  
ATOM   8122  HG  SER A 561     -34.638  37.226 -45.890  1.00  0.68           H  
ATOM   8123  N   GLY A 562     -35.818  37.255 -49.584  1.00  0.71           N  
ATOM   8124  CA  GLY A 562     -35.015  37.781 -50.680  1.00  0.71           C  
ATOM   8125  C   GLY A 562     -34.672  39.252 -50.464  1.00  0.71           C  
ATOM   8126  O   GLY A 562     -34.981  39.835 -49.418  1.00  0.71           O  
ATOM   8127  H   GLY A 562     -36.807  37.452 -49.556  1.00  0.71           H  
ATOM   8128 1HA  GLY A 562     -34.100  37.196 -50.772  1.00  0.71           H  
ATOM   8129 2HA  GLY A 562     -35.557  37.661 -51.619  1.00  0.71           H  
ATOM   8130  N   GLN A 563     -34.089  39.867 -51.480  1.00  0.74           N  
ATOM   8131  CA  GLN A 563     -33.679  41.253 -51.371  1.00  0.74           C  
ATOM   8132  C   GLN A 563     -34.884  42.145 -51.319  1.00  0.74           C  
ATOM   8133  O   GLN A 563     -35.948  41.808 -51.834  1.00  0.74           O  
ATOM   8134  CB  GLN A 563     -32.800  41.668 -52.531  1.00  0.74           C  
ATOM   8135  CG  GLN A 563     -31.483  40.994 -52.562  1.00  0.74           C  
ATOM   8136  CD  GLN A 563     -30.681  41.445 -53.721  1.00  0.74           C  
ATOM   8137  OE1 GLN A 563     -30.369  40.632 -54.588  1.00  0.74           O  
ATOM   8138  NE2 GLN A 563     -30.352  42.727 -53.763  1.00  0.74           N  
ATOM   8139  H   GLN A 563     -33.896  39.353 -52.327  1.00  0.74           H  
ATOM   8140  HA  GLN A 563     -33.119  41.380 -50.445  1.00  0.74           H  
ATOM   8141 1HB  GLN A 563     -33.313  41.454 -53.469  1.00  0.74           H  
ATOM   8142 2HB  GLN A 563     -32.630  42.744 -52.491  1.00  0.74           H  
ATOM   8143 1HG  GLN A 563     -30.937  41.217 -51.647  1.00  0.74           H  
ATOM   8144 2HG  GLN A 563     -31.638  39.920 -52.652  1.00  0.74           H  
ATOM   8145 1HE2 GLN A 563     -29.818  43.093 -54.529  1.00  0.74           H  
ATOM   8146 2HE2 GLN A 563     -30.646  43.341 -53.031  1.00  0.74           H  
ATOM   8147  N   GLY A 564     -34.714  43.289 -50.688  1.00  0.78           N  
ATOM   8148  CA  GLY A 564     -35.791  44.243 -50.543  1.00  0.78           C  
ATOM   8149  C   GLY A 564     -36.420  44.117 -49.164  1.00  0.78           C  
ATOM   8150  O   GLY A 564     -37.134  45.025 -48.734  1.00  0.78           O  
ATOM   8151  H   GLY A 564     -33.810  43.504 -50.295  1.00  0.78           H  
ATOM   8152 1HA  GLY A 564     -35.408  45.255 -50.685  1.00  0.78           H  
ATOM   8153 2HA  GLY A 564     -36.543  44.070 -51.311  1.00  0.78           H  
ATOM   8154  N   SER A 565     -36.119  43.013 -48.447  1.00  0.81           N  
ATOM   8155  CA  SER A 565     -36.641  42.845 -47.094  1.00  0.81           C  
ATOM   8156  C   SER A 565     -35.829  43.705 -46.109  1.00  0.81           C  
ATOM   8157  O   SER A 565     -36.266  43.979 -44.996  1.00  0.81           O  
ATOM   8158  CB  SER A 565     -36.569  41.380 -46.687  1.00  0.81           C  
ATOM   8159  OG  SER A 565     -35.252  40.971 -46.428  1.00  0.81           O  
ATOM   8160  H   SER A 565     -35.569  42.250 -48.855  1.00  0.81           H  
ATOM   8161  HA  SER A 565     -37.680  43.175 -47.071  1.00  0.81           H  
ATOM   8162 1HB  SER A 565     -37.207  41.184 -45.832  1.00  0.81           H  
ATOM   8163 2HB  SER A 565     -36.951  40.786 -47.509  1.00  0.81           H  
ATOM   8164  HG  SER A 565     -35.254  39.978 -46.454  1.00  0.81           H  
ATOM   8165  N   GLN A 566     -34.651  44.147 -46.553  1.00  0.82           N  
ATOM   8166  CA  GLN A 566     -33.710  44.935 -45.754  1.00  0.82           C  
ATOM   8167  C   GLN A 566     -34.270  46.270 -45.303  1.00  0.82           C  
ATOM   8168  O   GLN A 566     -34.914  46.982 -46.081  1.00  0.82           O  
ATOM   8169  CB  GLN A 566     -32.414  45.198 -46.529  1.00  0.82           C  
ATOM   8170  CG  GLN A 566     -31.334  45.963 -45.716  1.00  0.82           C  
ATOM   8171  CD  GLN A 566     -30.057  46.147 -46.484  1.00  0.82           C  
ATOM   8172  OE1 GLN A 566     -30.120  46.272 -47.709  1.00  0.82           O  
ATOM   8173  NE2 GLN A 566     -28.912  46.175 -45.805  1.00  0.82           N  
ATOM   8174  H   GLN A 566     -34.393  43.885 -47.489  1.00  0.82           H  
ATOM   8175  HA  GLN A 566     -33.470  44.363 -44.862  1.00  0.82           H  
ATOM   8176 1HB  GLN A 566     -31.984  44.246 -46.848  1.00  0.82           H  
ATOM   8177 2HB  GLN A 566     -32.637  45.778 -47.425  1.00  0.82           H  
ATOM   8178 1HG  GLN A 566     -31.709  46.959 -45.484  1.00  0.82           H  
ATOM   8179 2HG  GLN A 566     -31.122  45.436 -44.804  1.00  0.82           H  
ATOM   8180 1HE2 GLN A 566     -28.050  46.319 -46.291  1.00  0.82           H  
ATOM   8181 2HE2 GLN A 566     -28.908  46.097 -44.804  1.00  0.82           H  
ATOM   8182  N   ARG A 567     -34.006  46.619 -44.048  1.00  0.83           N  
ATOM   8183  CA  ARG A 567     -34.452  47.890 -43.500  1.00  0.83           C  
ATOM   8184  C   ARG A 567     -33.292  48.553 -42.775  1.00  0.83           C  
ATOM   8185  O   ARG A 567     -32.408  47.871 -42.244  1.00  0.83           O  
ATOM   8186  CB  ARG A 567     -35.609  47.675 -42.527  1.00  0.83           C  
ATOM   8187  CG  ARG A 567     -36.861  47.065 -43.162  1.00  0.83           C  
ATOM   8188  CD  ARG A 567     -37.540  48.010 -44.084  1.00  0.83           C  
ATOM   8189  NE  ARG A 567     -38.754  47.439 -44.637  1.00  0.83           N  
ATOM   8190  CZ  ARG A 567     -38.796  46.715 -45.784  1.00  0.83           C  
ATOM   8191  NH1 ARG A 567     -37.703  46.508 -46.478  1.00  0.83           N  
ATOM   8192  NH2 ARG A 567     -39.943  46.216 -46.215  1.00  0.83           N  
ATOM   8193  H   ARG A 567     -33.490  45.981 -43.462  1.00  0.83           H  
ATOM   8194  HA  ARG A 567     -34.779  48.538 -44.313  1.00  0.83           H  
ATOM   8195 1HB  ARG A 567     -35.287  47.014 -41.723  1.00  0.83           H  
ATOM   8196 2HB  ARG A 567     -35.888  48.628 -42.074  1.00  0.83           H  
ATOM   8197 1HG  ARG A 567     -36.605  46.168 -43.716  1.00  0.83           H  
ATOM   8198 2HG  ARG A 567     -37.566  46.800 -42.373  1.00  0.83           H  
ATOM   8199 1HD  ARG A 567     -37.804  48.919 -43.546  1.00  0.83           H  
ATOM   8200 2HD  ARG A 567     -36.875  48.256 -44.910  1.00  0.83           H  
ATOM   8201  HE  ARG A 567     -39.616  47.577 -44.131  1.00  0.83           H  
ATOM   8202 1HH1 ARG A 567     -36.794  46.872 -46.174  1.00  0.83           H  
ATOM   8203 2HH1 ARG A 567     -37.725  45.966 -47.343  1.00  0.83           H  
ATOM   8204 1HH2 ARG A 567     -40.789  46.371 -45.691  1.00  0.83           H  
ATOM   8205 2HH2 ARG A 567     -39.966  45.681 -47.072  1.00  0.83           H  
ATOM   8206  N   ALA A 568     -33.264  49.877 -42.757  1.00  0.83           N  
ATOM   8207  CA  ALA A 568     -32.200  50.521 -42.012  1.00  0.83           C  
ATOM   8208  C   ALA A 568     -32.322  50.115 -40.565  1.00  0.83           C  
ATOM   8209  O   ALA A 568     -33.426  50.040 -40.026  1.00  0.83           O  
ATOM   8210  CB  ALA A 568     -32.255  52.029 -42.163  1.00  0.83           C  
ATOM   8211  H   ALA A 568     -33.976  50.424 -43.220  1.00  0.83           H  
ATOM   8212  HA  ALA A 568     -31.246  50.152 -42.379  1.00  0.83           H  
ATOM   8213 1HB  ALA A 568     -31.440  52.479 -41.596  1.00  0.83           H  
ATOM   8214 2HB  ALA A 568     -32.159  52.300 -43.210  1.00  0.83           H  
ATOM   8215 3HB  ALA A 568     -33.206  52.397 -41.784  1.00  0.83           H  
ATOM   8216  N   GLY A 569     -31.189  49.877 -39.929  1.00  0.82           N  
ATOM   8217  CA  GLY A 569     -31.166  49.499 -38.526  1.00  0.82           C  
ATOM   8218  C   GLY A 569     -31.262  47.987 -38.297  1.00  0.82           C  
ATOM   8219  O   GLY A 569     -31.155  47.527 -37.155  1.00  0.82           O  
ATOM   8220  H   GLY A 569     -30.316  49.946 -40.433  1.00  0.82           H  
ATOM   8221 1HA  GLY A 569     -30.247  49.865 -38.091  1.00  0.82           H  
ATOM   8222 2HA  GLY A 569     -31.982  50.000 -38.006  1.00  0.82           H  
ATOM   8223  N   MET A 570     -31.438  47.214 -39.370  1.00  0.81           N  
ATOM   8224  CA  MET A 570     -31.571  45.766 -39.253  1.00  0.81           C  
ATOM   8225  C   MET A 570     -30.402  45.120 -38.518  1.00  0.81           C  
ATOM   8226  O   MET A 570     -29.239  45.299 -38.862  1.00  0.81           O  
ATOM   8227  CB  MET A 570     -31.711  45.195 -40.664  1.00  0.81           C  
ATOM   8228  CG  MET A 570     -31.907  43.724 -40.792  1.00  0.81           C  
ATOM   8229  SD  MET A 570     -32.160  43.193 -42.527  1.00  0.81           S  
ATOM   8230  CE  MET A 570     -30.572  43.116 -43.287  1.00  0.81           C  
ATOM   8231  H   MET A 570     -31.541  47.635 -40.295  1.00  0.81           H  
ATOM   8232  HA  MET A 570     -32.478  45.547 -38.686  1.00  0.81           H  
ATOM   8233 1HB  MET A 570     -32.571  45.656 -41.137  1.00  0.81           H  
ATOM   8234 2HB  MET A 570     -30.834  45.469 -41.253  1.00  0.81           H  
ATOM   8235 1HG  MET A 570     -31.011  43.256 -40.424  1.00  0.81           H  
ATOM   8236 2HG  MET A 570     -32.750  43.402 -40.189  1.00  0.81           H  
ATOM   8237 1HE  MET A 570     -30.687  42.846 -44.336  1.00  0.81           H  
ATOM   8238 2HE  MET A 570     -30.076  44.082 -43.212  1.00  0.81           H  
ATOM   8239 3HE  MET A 570     -29.989  42.367 -42.794  1.00  0.81           H  
ATOM   8240  N   GLY A 571     -30.731  44.370 -37.476  1.00  0.81           N  
ATOM   8241  CA  GLY A 571     -29.767  43.657 -36.652  1.00  0.81           C  
ATOM   8242  C   GLY A 571     -29.175  44.480 -35.521  1.00  0.81           C  
ATOM   8243  O   GLY A 571     -28.484  43.927 -34.667  1.00  0.81           O  
ATOM   8244  H   GLY A 571     -31.717  44.284 -37.230  1.00  0.81           H  
ATOM   8245 1HA  GLY A 571     -30.252  42.791 -36.210  1.00  0.81           H  
ATOM   8246 2HA  GLY A 571     -28.965  43.282 -37.286  1.00  0.81           H  
ATOM   8247  N   ARG A 572     -29.449  45.784 -35.456  1.00  0.83           N  
ATOM   8248  CA  ARG A 572     -28.801  46.553 -34.400  1.00  0.83           C  
ATOM   8249  C   ARG A 572     -29.275  46.173 -33.005  1.00  0.83           C  
ATOM   8250  O   ARG A 572     -28.471  46.080 -32.073  1.00  0.83           O  
ATOM   8251  CB  ARG A 572     -29.041  48.043 -34.556  1.00  0.83           C  
ATOM   8252  CG  ARG A 572     -28.378  48.731 -35.727  1.00  0.83           C  
ATOM   8253  CD  ARG A 572     -28.669  50.200 -35.686  1.00  0.83           C  
ATOM   8254  NE  ARG A 572     -28.150  50.915 -36.842  1.00  0.83           N  
ATOM   8255  CZ  ARG A 572     -28.263  52.248 -37.031  1.00  0.83           C  
ATOM   8256  NH1 ARG A 572     -28.849  52.993 -36.117  1.00  0.83           N  
ATOM   8257  NH2 ARG A 572     -27.793  52.815 -38.126  1.00  0.83           N  
ATOM   8258  H   ARG A 572     -30.053  46.243 -36.144  1.00  0.83           H  
ATOM   8259  HA  ARG A 572     -27.740  46.363 -34.466  1.00  0.83           H  
ATOM   8260 1HB  ARG A 572     -30.113  48.215 -34.657  1.00  0.83           H  
ATOM   8261 2HB  ARG A 572     -28.716  48.553 -33.652  1.00  0.83           H  
ATOM   8262 1HG  ARG A 572     -27.322  48.586 -35.710  1.00  0.83           H  
ATOM   8263 2HG  ARG A 572     -28.763  48.325 -36.658  1.00  0.83           H  
ATOM   8264 1HD  ARG A 572     -29.746  50.350 -35.648  1.00  0.83           H  
ATOM   8265 2HD  ARG A 572     -28.212  50.625 -34.796  1.00  0.83           H  
ATOM   8266  HE  ARG A 572     -27.680  50.361 -37.570  1.00  0.83           H  
ATOM   8267 1HH1 ARG A 572     -29.209  52.569 -35.275  1.00  0.83           H  
ATOM   8268 2HH1 ARG A 572     -28.932  53.990 -36.256  1.00  0.83           H  
ATOM   8269 1HH2 ARG A 572     -27.356  52.258 -38.847  1.00  0.83           H  
ATOM   8270 2HH2 ARG A 572     -27.876  53.811 -38.253  1.00  0.83           H  
ATOM   8271  N   GLU A 573     -30.582  45.947 -32.862  1.00  0.86           N  
ATOM   8272  CA  GLU A 573     -31.154  45.635 -31.563  1.00  0.86           C  
ATOM   8273  C   GLU A 573     -30.825  44.214 -31.186  1.00  0.86           C  
ATOM   8274  O   GLU A 573     -30.442  43.939 -30.049  1.00  0.86           O  
ATOM   8275  CB  GLU A 573     -32.663  45.838 -31.583  1.00  0.86           C  
ATOM   8276  CG  GLU A 573     -33.099  47.286 -31.745  1.00  0.86           C  
ATOM   8277  CD  GLU A 573     -34.570  47.394 -31.910  1.00  0.86           C  
ATOM   8278  OE1 GLU A 573     -35.183  46.360 -31.977  1.00  0.86           O  
ATOM   8279  OE2 GLU A 573     -35.084  48.484 -31.972  1.00  0.86           O  
ATOM   8280  H   GLU A 573     -31.187  46.000 -33.673  1.00  0.86           H  
ATOM   8281  HA  GLU A 573     -30.722  46.304 -30.821  1.00  0.86           H  
ATOM   8282 1HB  GLU A 573     -33.091  45.268 -32.404  1.00  0.86           H  
ATOM   8283 2HB  GLU A 573     -33.093  45.455 -30.659  1.00  0.86           H  
ATOM   8284 1HG  GLU A 573     -32.792  47.853 -30.867  1.00  0.86           H  
ATOM   8285 2HG  GLU A 573     -32.601  47.710 -32.618  1.00  0.86           H  
ATOM   8286  N   LEU A 574     -30.917  43.307 -32.154  1.00  0.92           N  
ATOM   8287  CA  LEU A 574     -30.619  41.923 -31.839  1.00  0.92           C  
ATOM   8288  C   LEU A 574     -29.168  41.747 -31.441  1.00  0.92           C  
ATOM   8289  O   LEU A 574     -28.847  40.987 -30.530  1.00  0.92           O  
ATOM   8290  CB  LEU A 574     -30.897  41.046 -33.033  1.00  0.92           C  
ATOM   8291  CG  LEU A 574     -32.284  40.992 -33.393  1.00  0.92           C  
ATOM   8292  CD1 LEU A 574     -32.459  40.162 -34.602  1.00  0.92           C  
ATOM   8293  CD2 LEU A 574     -33.038  40.524 -32.263  1.00  0.92           C  
ATOM   8294  H   LEU A 574     -31.274  43.578 -33.081  1.00  0.92           H  
ATOM   8295  HA  LEU A 574     -31.250  41.617 -31.009  1.00  0.92           H  
ATOM   8296 1HB  LEU A 574     -30.338  41.427 -33.890  1.00  0.92           H  
ATOM   8297 2HB  LEU A 574     -30.563  40.036 -32.814  1.00  0.92           H  
ATOM   8298  HG  LEU A 574     -32.606  41.964 -33.631  1.00  0.92           H  
ATOM   8299 1HD1 LEU A 574     -33.510  40.146 -34.883  1.00  0.92           H  
ATOM   8300 2HD1 LEU A 574     -31.873  40.580 -35.408  1.00  0.92           H  
ATOM   8301 3HD1 LEU A 574     -32.120  39.157 -34.384  1.00  0.92           H  
ATOM   8302 1HD2 LEU A 574     -34.086  40.509 -32.516  1.00  0.92           H  
ATOM   8303 2HD2 LEU A 574     -32.694  39.532 -32.017  1.00  0.92           H  
ATOM   8304 3HD2 LEU A 574     -32.882  41.192 -31.423  1.00  0.92           H  
ATOM   8305  N   TYR A 575     -28.278  42.477 -32.100  1.00  0.98           N  
ATOM   8306  CA  TYR A 575     -26.859  42.389 -31.818  1.00  0.98           C  
ATOM   8307  C   TYR A 575     -26.594  42.720 -30.357  1.00  0.98           C  
ATOM   8308  O   TYR A 575     -25.925  41.968 -29.648  1.00  0.98           O  
ATOM   8309  CB  TYR A 575     -26.123  43.338 -32.756  1.00  0.98           C  
ATOM   8310  CG  TYR A 575     -24.614  43.362 -32.696  1.00  0.98           C  
ATOM   8311  CD1 TYR A 575     -23.930  42.394 -33.365  1.00  0.98           C  
ATOM   8312  CD2 TYR A 575     -23.921  44.363 -32.027  1.00  0.98           C  
ATOM   8313  CE1 TYR A 575     -22.558  42.392 -33.380  1.00  0.98           C  
ATOM   8314  CE2 TYR A 575     -22.537  44.376 -32.060  1.00  0.98           C  
ATOM   8315  CZ  TYR A 575     -21.859  43.382 -32.747  1.00  0.98           C  
ATOM   8316  OH  TYR A 575     -20.476  43.380 -32.817  1.00  0.98           O  
ATOM   8317  H   TYR A 575     -28.575  43.092 -32.858  1.00  0.98           H  
ATOM   8318  HA  TYR A 575     -26.523  41.373 -31.981  1.00  0.98           H  
ATOM   8319 1HB  TYR A 575     -26.391  43.085 -33.777  1.00  0.98           H  
ATOM   8320 2HB  TYR A 575     -26.489  44.344 -32.566  1.00  0.98           H  
ATOM   8321  HD1 TYR A 575     -24.483  41.622 -33.895  1.00  0.98           H  
ATOM   8322  HD2 TYR A 575     -24.465  45.143 -31.497  1.00  0.98           H  
ATOM   8323  HE1 TYR A 575     -22.016  41.613 -33.906  1.00  0.98           H  
ATOM   8324  HE2 TYR A 575     -21.985  45.167 -31.555  1.00  0.98           H  
ATOM   8325  HH  TYR A 575     -20.162  42.519 -33.209  1.00  0.98           H  
ATOM   8326  N   VAL A 576     -27.124  43.844 -29.885  1.00  1.03           N  
ATOM   8327  CA  VAL A 576     -26.873  44.220 -28.502  1.00  1.03           C  
ATOM   8328  C   VAL A 576     -27.699  43.416 -27.471  1.00  1.03           C  
ATOM   8329  O   VAL A 576     -27.260  43.231 -26.333  1.00  1.03           O  
ATOM   8330  CB  VAL A 576     -27.111  45.735 -28.335  1.00  1.03           C  
ATOM   8331  CG1 VAL A 576     -26.170  46.488 -29.279  1.00  1.03           C  
ATOM   8332  CG2 VAL A 576     -28.547  46.082 -28.642  1.00  1.03           C  
ATOM   8333  H   VAL A 576     -27.679  44.451 -30.496  1.00  1.03           H  
ATOM   8334  HA  VAL A 576     -25.819  44.035 -28.300  1.00  1.03           H  
ATOM   8335  HB  VAL A 576     -26.872  46.028 -27.316  1.00  1.03           H  
ATOM   8336 1HG1 VAL A 576     -26.315  47.562 -29.162  1.00  1.03           H  
ATOM   8337 2HG1 VAL A 576     -25.138  46.233 -29.045  1.00  1.03           H  
ATOM   8338 3HG1 VAL A 576     -26.393  46.203 -30.311  1.00  1.03           H  
ATOM   8339 1HG2 VAL A 576     -28.695  47.152 -28.534  1.00  1.03           H  
ATOM   8340 2HG2 VAL A 576     -28.753  45.791 -29.652  1.00  1.03           H  
ATOM   8341 3HG2 VAL A 576     -29.220  45.563 -27.972  1.00  1.03           H  
ATOM   8342  N   ALA A 577     -28.887  42.936 -27.863  1.00  1.06           N  
ATOM   8343  CA  ALA A 577     -29.778  42.199 -26.964  1.00  1.06           C  
ATOM   8344  C   ALA A 577     -29.449  40.709 -26.804  1.00  1.06           C  
ATOM   8345  O   ALA A 577     -29.621  40.147 -25.721  1.00  1.06           O  
ATOM   8346  CB  ALA A 577     -31.206  42.325 -27.473  1.00  1.06           C  
ATOM   8347  H   ALA A 577     -29.215  43.130 -28.808  1.00  1.06           H  
ATOM   8348  HA  ALA A 577     -29.705  42.661 -25.981  1.00  1.06           H  
ATOM   8349 1HB  ALA A 577     -31.886  41.819 -26.790  1.00  1.06           H  
ATOM   8350 2HB  ALA A 577     -31.476  43.377 -27.549  1.00  1.06           H  
ATOM   8351 3HB  ALA A 577     -31.273  41.864 -28.457  1.00  1.06           H  
ATOM   8352  N   PHE A 578     -28.996  40.065 -27.873  1.00  1.06           N  
ATOM   8353  CA  PHE A 578     -28.783  38.624 -27.893  1.00  1.06           C  
ATOM   8354  C   PHE A 578     -27.380  38.212 -28.319  1.00  1.06           C  
ATOM   8355  O   PHE A 578     -27.166  37.978 -29.510  1.00  1.06           O  
ATOM   8356  CB  PHE A 578     -29.747  37.951 -28.845  1.00  1.06           C  
ATOM   8357  CG  PHE A 578     -31.146  38.142 -28.513  1.00  1.06           C  
ATOM   8358  CD1 PHE A 578     -31.891  38.968 -29.273  1.00  1.06           C  
ATOM   8359  CD2 PHE A 578     -31.722  37.518 -27.431  1.00  1.06           C  
ATOM   8360  CE1 PHE A 578     -33.205  39.177 -29.001  1.00  1.06           C  
ATOM   8361  CE2 PHE A 578     -33.049  37.725 -27.136  1.00  1.06           C  
ATOM   8362  CZ  PHE A 578     -33.797  38.556 -27.934  1.00  1.06           C  
ATOM   8363  H   PHE A 578     -28.849  40.579 -28.738  1.00  1.06           H  
ATOM   8364  HA  PHE A 578     -28.999  38.239 -26.901  1.00  1.06           H  
ATOM   8365 1HB  PHE A 578     -29.583  38.333 -29.856  1.00  1.06           H  
ATOM   8366 2HB  PHE A 578     -29.544  36.894 -28.855  1.00  1.06           H  
ATOM   8367  HD1 PHE A 578     -31.412  39.458 -30.113  1.00  1.06           H  
ATOM   8368  HD2 PHE A 578     -31.117  36.859 -26.809  1.00  1.06           H  
ATOM   8369  HE1 PHE A 578     -33.770  39.834 -29.629  1.00  1.06           H  
ATOM   8370  HE2 PHE A 578     -33.504  37.228 -26.277  1.00  1.06           H  
ATOM   8371  HZ  PHE A 578     -34.853  38.723 -27.714  1.00  1.06           H  
ATOM   8372  N   PRO A 579     -26.417  38.046 -27.394  1.00  1.03           N  
ATOM   8373  CA  PRO A 579     -25.010  37.787 -27.670  1.00  1.03           C  
ATOM   8374  C   PRO A 579     -24.798  36.712 -28.733  1.00  1.03           C  
ATOM   8375  O   PRO A 579     -23.851  36.799 -29.500  1.00  1.03           O  
ATOM   8376  CB  PRO A 579     -24.500  37.315 -26.309  1.00  1.03           C  
ATOM   8377  CG  PRO A 579     -25.377  38.043 -25.319  1.00  1.03           C  
ATOM   8378  CD  PRO A 579     -26.750  38.070 -25.954  1.00  1.03           C  
ATOM   8379  HA  PRO A 579     -24.525  38.729 -27.966  1.00  1.03           H  
ATOM   8380 1HB  PRO A 579     -24.581  36.219 -26.233  1.00  1.03           H  
ATOM   8381 2HB  PRO A 579     -23.433  37.564 -26.202  1.00  1.03           H  
ATOM   8382 1HG  PRO A 579     -25.369  37.507 -24.362  1.00  1.03           H  
ATOM   8383 2HG  PRO A 579     -24.980  39.052 -25.129  1.00  1.03           H  
ATOM   8384 1HD  PRO A 579     -27.326  37.176 -25.661  1.00  1.03           H  
ATOM   8385 2HD  PRO A 579     -27.254  39.010 -25.673  1.00  1.03           H  
ATOM   8386  N   VAL A 580     -25.680  35.720 -28.815  1.00  0.97           N  
ATOM   8387  CA  VAL A 580     -25.536  34.678 -29.826  1.00  0.97           C  
ATOM   8388  C   VAL A 580     -25.624  35.253 -31.229  1.00  0.97           C  
ATOM   8389  O   VAL A 580     -24.876  34.862 -32.131  1.00  0.97           O  
ATOM   8390  CB  VAL A 580     -26.643  33.642 -29.689  1.00  0.97           C  
ATOM   8391  CG1 VAL A 580     -26.597  32.695 -30.887  1.00  0.97           C  
ATOM   8392  CG2 VAL A 580     -26.482  32.895 -28.391  1.00  0.97           C  
ATOM   8393  H   VAL A 580     -26.455  35.676 -28.172  1.00  0.97           H  
ATOM   8394  HA  VAL A 580     -24.563  34.197 -29.696  1.00  0.97           H  
ATOM   8395  HB  VAL A 580     -27.602  34.140 -29.702  1.00  0.97           H  
ATOM   8396 1HG1 VAL A 580     -27.390  31.973 -30.801  1.00  0.97           H  
ATOM   8397 2HG1 VAL A 580     -26.726  33.261 -31.811  1.00  0.97           H  
ATOM   8398 3HG1 VAL A 580     -25.638  32.178 -30.909  1.00  0.97           H  
ATOM   8399 1HG2 VAL A 580     -27.280  32.159 -28.297  1.00  0.97           H  
ATOM   8400 2HG2 VAL A 580     -25.516  32.388 -28.382  1.00  0.97           H  
ATOM   8401 3HG2 VAL A 580     -26.532  33.598 -27.560  1.00  0.97           H  
ATOM   8402  N   PHE A 581     -26.583  36.158 -31.421  1.00  0.90           N  
ATOM   8403  CA  PHE A 581     -26.785  36.807 -32.700  1.00  0.90           C  
ATOM   8404  C   PHE A 581     -25.493  37.503 -33.020  1.00  0.90           C  
ATOM   8405  O   PHE A 581     -24.968  37.417 -34.129  1.00  0.90           O  
ATOM   8406  CB  PHE A 581     -27.871  37.876 -32.620  1.00  0.90           C  
ATOM   8407  CG  PHE A 581     -28.163  38.586 -33.900  1.00  0.90           C  
ATOM   8408  CD1 PHE A 581     -29.160  38.144 -34.763  1.00  0.90           C  
ATOM   8409  CD2 PHE A 581     -27.408  39.685 -34.266  1.00  0.90           C  
ATOM   8410  CE1 PHE A 581     -29.389  38.820 -35.948  1.00  0.90           C  
ATOM   8411  CE2 PHE A 581     -27.632  40.346 -35.433  1.00  0.90           C  
ATOM   8412  CZ  PHE A 581     -28.619  39.915 -36.269  1.00  0.90           C  
ATOM   8413  H   PHE A 581     -27.132  36.472 -30.629  1.00  0.90           H  
ATOM   8414  HA  PHE A 581     -27.015  36.065 -33.468  1.00  0.90           H  
ATOM   8415 1HB  PHE A 581     -28.786  37.427 -32.265  1.00  0.90           H  
ATOM   8416 2HB  PHE A 581     -27.588  38.630 -31.885  1.00  0.90           H  
ATOM   8417  HD1 PHE A 581     -29.757  37.268 -34.500  1.00  0.90           H  
ATOM   8418  HD2 PHE A 581     -26.619  40.013 -33.612  1.00  0.90           H  
ATOM   8419  HE1 PHE A 581     -30.165  38.484 -36.634  1.00  0.90           H  
ATOM   8420  HE2 PHE A 581     -27.021  41.213 -35.701  1.00  0.90           H  
ATOM   8421  HZ  PHE A 581     -28.779  40.429 -37.180  1.00  0.90           H  
ATOM   8422  N   ALA A 582     -25.002  38.239 -32.016  1.00  0.83           N  
ATOM   8423  CA  ALA A 582     -23.796  39.024 -32.180  1.00  0.83           C  
ATOM   8424  C   ALA A 582     -22.591  38.170 -32.511  1.00  0.83           C  
ATOM   8425  O   ALA A 582     -21.817  38.529 -33.392  1.00  0.83           O  
ATOM   8426  CB  ALA A 582     -23.509  39.823 -30.925  1.00  0.83           C  
ATOM   8427  H   ALA A 582     -25.501  38.228 -31.123  1.00  0.83           H  
ATOM   8428  HA  ALA A 582     -23.959  39.693 -33.008  1.00  0.83           H  
ATOM   8429 1HB  ALA A 582     -22.621  40.436 -31.078  1.00  0.83           H  
ATOM   8430 2HB  ALA A 582     -24.351  40.456 -30.708  1.00  0.83           H  
ATOM   8431 3HB  ALA A 582     -23.337  39.155 -30.097  1.00  0.83           H  
ATOM   8432  N   GLU A 583     -22.440  37.015 -31.869  1.00  0.77           N  
ATOM   8433  CA  GLU A 583     -21.283  36.200 -32.193  1.00  0.77           C  
ATOM   8434  C   GLU A 583     -21.358  35.739 -33.636  1.00  0.77           C  
ATOM   8435  O   GLU A 583     -20.360  35.781 -34.360  1.00  0.77           O  
ATOM   8436  CB  GLU A 583     -21.169  34.990 -31.259  1.00  0.77           C  
ATOM   8437  CG  GLU A 583     -20.754  35.317 -29.810  1.00  0.77           C  
ATOM   8438  CD  GLU A 583     -20.699  34.091 -28.904  1.00  0.77           C  
ATOM   8439  OE1 GLU A 583     -21.065  33.022 -29.342  1.00  0.77           O  
ATOM   8440  OE2 GLU A 583     -20.286  34.232 -27.774  1.00  0.77           O  
ATOM   8441  H   GLU A 583     -23.092  36.737 -31.141  1.00  0.77           H  
ATOM   8442  HA  GLU A 583     -20.388  36.813 -32.077  1.00  0.77           H  
ATOM   8443 1HB  GLU A 583     -22.138  34.486 -31.214  1.00  0.77           H  
ATOM   8444 2HB  GLU A 583     -20.450  34.282 -31.666  1.00  0.77           H  
ATOM   8445 1HG  GLU A 583     -19.770  35.784 -29.827  1.00  0.77           H  
ATOM   8446 2HG  GLU A 583     -21.452  36.036 -29.396  1.00  0.77           H  
ATOM   8447  N   ALA A 584     -22.553  35.343 -34.078  1.00  0.71           N  
ATOM   8448  CA  ALA A 584     -22.723  34.913 -35.454  1.00  0.71           C  
ATOM   8449  C   ALA A 584     -22.464  36.047 -36.421  1.00  0.71           C  
ATOM   8450  O   ALA A 584     -21.801  35.870 -37.442  1.00  0.71           O  
ATOM   8451  CB  ALA A 584     -24.114  34.415 -35.659  1.00  0.71           C  
ATOM   8452  H   ALA A 584     -23.351  35.324 -33.435  1.00  0.71           H  
ATOM   8453  HA  ALA A 584     -22.007  34.117 -35.655  1.00  0.71           H  
ATOM   8454 1HB  ALA A 584     -24.232  34.087 -36.689  1.00  0.71           H  
ATOM   8455 2HB  ALA A 584     -24.310  33.593 -34.976  1.00  0.71           H  
ATOM   8456 3HB  ALA A 584     -24.806  35.225 -35.447  1.00  0.71           H  
ATOM   8457  N   PHE A 585     -22.963  37.229 -36.074  1.00  0.67           N  
ATOM   8458  CA  PHE A 585     -22.822  38.412 -36.895  1.00  0.67           C  
ATOM   8459  C   PHE A 585     -21.349  38.710 -37.054  1.00  0.67           C  
ATOM   8460  O   PHE A 585     -20.885  38.979 -38.160  1.00  0.67           O  
ATOM   8461  CB  PHE A 585     -23.537  39.580 -36.245  1.00  0.67           C  
ATOM   8462  CG  PHE A 585     -23.569  40.806 -37.001  1.00  0.67           C  
ATOM   8463  CD1 PHE A 585     -24.503  40.968 -37.986  1.00  0.67           C  
ATOM   8464  CD2 PHE A 585     -22.685  41.816 -36.741  1.00  0.67           C  
ATOM   8465  CE1 PHE A 585     -24.549  42.121 -38.685  1.00  0.67           C  
ATOM   8466  CE2 PHE A 585     -22.729  42.972 -37.425  1.00  0.67           C  
ATOM   8467  CZ  PHE A 585     -23.655  43.137 -38.399  1.00  0.67           C  
ATOM   8468  H   PHE A 585     -23.500  37.305 -35.213  1.00  0.67           H  
ATOM   8469  HA  PHE A 585     -23.255  38.219 -37.877  1.00  0.67           H  
ATOM   8470 1HB  PHE A 585     -24.566  39.289 -36.022  1.00  0.67           H  
ATOM   8471 2HB  PHE A 585     -23.058  39.792 -35.297  1.00  0.67           H  
ATOM   8472  HD1 PHE A 585     -25.206  40.161 -38.198  1.00  0.67           H  
ATOM   8473  HD2 PHE A 585     -21.932  41.679 -35.978  1.00  0.67           H  
ATOM   8474  HE1 PHE A 585     -25.286  42.233 -39.469  1.00  0.67           H  
ATOM   8475  HE2 PHE A 585     -22.018  43.751 -37.196  1.00  0.67           H  
ATOM   8476  HZ  PHE A 585     -23.679  44.062 -38.955  1.00  0.67           H  
ATOM   8477  N   ASP A 586     -20.612  38.687 -35.935  1.00  0.65           N  
ATOM   8478  CA  ASP A 586     -19.181  38.942 -35.940  1.00  0.65           C  
ATOM   8479  C   ASP A 586     -18.432  37.900 -36.782  1.00  0.65           C  
ATOM   8480  O   ASP A 586     -17.498  38.249 -37.510  1.00  0.65           O  
ATOM   8481  CB  ASP A 586     -18.614  38.945 -34.509  1.00  0.65           C  
ATOM   8482  CG  ASP A 586     -18.989  40.194 -33.625  1.00  0.65           C  
ATOM   8483  OD1 ASP A 586     -19.480  41.190 -34.144  1.00  0.65           O  
ATOM   8484  OD2 ASP A 586     -18.720  40.146 -32.451  1.00  0.65           O  
ATOM   8485  H   ASP A 586     -21.065  38.473 -35.049  1.00  0.65           H  
ATOM   8486  HA  ASP A 586     -19.012  39.924 -36.373  1.00  0.65           H  
ATOM   8487 1HB  ASP A 586     -18.977  38.052 -33.994  1.00  0.65           H  
ATOM   8488 2HB  ASP A 586     -17.530  38.867 -34.554  1.00  0.65           H  
ATOM   8489  N   GLU A 587     -18.846  36.623 -36.722  1.00  0.63           N  
ATOM   8490  CA  GLU A 587     -18.185  35.597 -37.533  1.00  0.63           C  
ATOM   8491  C   GLU A 587     -18.378  35.936 -39.010  1.00  0.63           C  
ATOM   8492  O   GLU A 587     -17.426  35.897 -39.805  1.00  0.63           O  
ATOM   8493  CB  GLU A 587     -18.740  34.194 -37.260  1.00  0.63           C  
ATOM   8494  CG  GLU A 587     -17.946  33.047 -37.964  1.00  0.63           C  
ATOM   8495  CD  GLU A 587     -18.571  31.670 -37.740  1.00  0.63           C  
ATOM   8496  OE1 GLU A 587     -19.076  31.453 -36.672  1.00  0.63           O  
ATOM   8497  OE2 GLU A 587     -18.540  30.836 -38.628  1.00  0.63           O  
ATOM   8498  H   GLU A 587     -19.599  36.357 -36.085  1.00  0.63           H  
ATOM   8499  HA  GLU A 587     -17.118  35.606 -37.311  1.00  0.63           H  
ATOM   8500 1HB  GLU A 587     -18.748  34.007 -36.185  1.00  0.63           H  
ATOM   8501 2HB  GLU A 587     -19.775  34.141 -37.604  1.00  0.63           H  
ATOM   8502 1HG  GLU A 587     -17.861  33.264 -39.018  1.00  0.63           H  
ATOM   8503 2HG  GLU A 587     -16.938  33.040 -37.554  1.00  0.63           H  
ATOM   8504  N   VAL A 588     -19.616  36.316 -39.361  1.00  0.63           N  
ATOM   8505  CA  VAL A 588     -19.938  36.681 -40.728  1.00  0.63           C  
ATOM   8506  C   VAL A 588     -19.154  37.918 -41.129  1.00  0.63           C  
ATOM   8507  O   VAL A 588     -18.624  37.973 -42.239  1.00  0.63           O  
ATOM   8508  CB  VAL A 588     -21.423  37.018 -40.938  1.00  0.63           C  
ATOM   8509  CG1 VAL A 588     -21.536  37.528 -42.296  1.00  0.63           C  
ATOM   8510  CG2 VAL A 588     -22.350  35.843 -40.769  1.00  0.63           C  
ATOM   8511  H   VAL A 588     -20.354  36.323 -38.654  1.00  0.63           H  
ATOM   8512  HA  VAL A 588     -19.659  35.858 -41.387  1.00  0.63           H  
ATOM   8513  HB  VAL A 588     -21.711  37.801 -40.238  1.00  0.63           H  
ATOM   8514 1HG1 VAL A 588     -22.508  37.786 -42.488  1.00  0.63           H  
ATOM   8515 2HG1 VAL A 588     -20.893  38.384 -42.398  1.00  0.63           H  
ATOM   8516 3HG1 VAL A 588     -21.242  36.778 -42.981  1.00  0.63           H  
ATOM   8517 1HG2 VAL A 588     -23.372  36.155 -40.939  1.00  0.63           H  
ATOM   8518 2HG2 VAL A 588     -22.089  35.110 -41.479  1.00  0.63           H  
ATOM   8519 3HG2 VAL A 588     -22.265  35.440 -39.770  1.00  0.63           H  
ATOM   8520  N   CYS A 589     -19.078  38.917 -40.225  1.00  0.63           N  
ATOM   8521  CA  CYS A 589     -18.360  40.152 -40.510  1.00  0.63           C  
ATOM   8522  C   CYS A 589     -16.929  39.827 -40.817  1.00  0.63           C  
ATOM   8523  O   CYS A 589     -16.385  40.331 -41.786  1.00  0.63           O  
ATOM   8524  CB  CYS A 589     -18.271  41.091 -39.299  1.00  0.63           C  
ATOM   8525  SG  CYS A 589     -19.762  41.848 -38.720  1.00  0.63           S  
ATOM   8526  H   CYS A 589     -19.549  38.817 -39.333  1.00  0.63           H  
ATOM   8527  HA  CYS A 589     -18.817  40.653 -41.361  1.00  0.63           H  
ATOM   8528 1HB  CYS A 589     -17.838  40.550 -38.468  1.00  0.63           H  
ATOM   8529 2HB  CYS A 589     -17.574  41.894 -39.542  1.00  0.63           H  
ATOM   8530  HG  CYS A 589     -20.407  40.674 -38.475  1.00  0.63           H  
ATOM   8531  N   GLY A 590     -16.342  38.925 -40.034  1.00  0.65           N  
ATOM   8532  CA  GLY A 590     -14.964  38.529 -40.221  1.00  0.65           C  
ATOM   8533  C   GLY A 590     -14.755  38.069 -41.645  1.00  0.65           C  
ATOM   8534  O   GLY A 590     -13.896  38.595 -42.362  1.00  0.65           O  
ATOM   8535  H   GLY A 590     -16.858  38.534 -39.246  1.00  0.65           H  
ATOM   8536 1HA  GLY A 590     -14.307  39.369 -39.996  1.00  0.65           H  
ATOM   8537 2HA  GLY A 590     -14.726  37.721 -39.529  1.00  0.65           H  
ATOM   8538  N   VAL A 591     -15.564  37.111 -42.076  1.00  0.67           N  
ATOM   8539  CA  VAL A 591     -15.391  36.603 -43.419  1.00  0.67           C  
ATOM   8540  C   VAL A 591     -15.665  37.661 -44.471  1.00  0.67           C  
ATOM   8541  O   VAL A 591     -14.919  37.794 -45.442  1.00  0.67           O  
ATOM   8542  CB  VAL A 591     -16.340  35.475 -43.718  1.00  0.67           C  
ATOM   8543  CG1 VAL A 591     -16.149  35.158 -45.205  1.00  0.67           C  
ATOM   8544  CG2 VAL A 591     -16.094  34.298 -42.783  1.00  0.67           C  
ATOM   8545  H   VAL A 591     -16.275  36.726 -41.446  1.00  0.67           H  
ATOM   8546  HA  VAL A 591     -14.363  36.254 -43.527  1.00  0.67           H  
ATOM   8547  HB  VAL A 591     -17.367  35.819 -43.579  1.00  0.67           H  
ATOM   8548 1HG1 VAL A 591     -16.786  34.407 -45.513  1.00  0.67           H  
ATOM   8549 2HG1 VAL A 591     -16.351  36.050 -45.796  1.00  0.67           H  
ATOM   8550 3HG1 VAL A 591     -15.121  34.840 -45.374  1.00  0.67           H  
ATOM   8551 1HG2 VAL A 591     -16.786  33.501 -42.993  1.00  0.67           H  
ATOM   8552 2HG2 VAL A 591     -15.072  33.941 -42.906  1.00  0.67           H  
ATOM   8553 3HG2 VAL A 591     -16.243  34.628 -41.753  1.00  0.67           H  
ATOM   8554  N   LEU A 592     -16.749  38.407 -44.317  1.00  0.71           N  
ATOM   8555  CA  LEU A 592     -17.057  39.405 -45.315  1.00  0.71           C  
ATOM   8556  C   LEU A 592     -15.984  40.459 -45.401  1.00  0.71           C  
ATOM   8557  O   LEU A 592     -15.688  40.935 -46.489  1.00  0.71           O  
ATOM   8558  CB  LEU A 592     -18.399  40.054 -45.058  1.00  0.71           C  
ATOM   8559  CG  LEU A 592     -19.609  39.198 -45.327  1.00  0.71           C  
ATOM   8560  CD1 LEU A 592     -20.850  39.940 -44.853  1.00  0.71           C  
ATOM   8561  CD2 LEU A 592     -19.665  38.901 -46.833  1.00  0.71           C  
ATOM   8562  H   LEU A 592     -17.353  38.287 -43.505  1.00  0.71           H  
ATOM   8563  HA  LEU A 592     -17.116  38.905 -46.279  1.00  0.71           H  
ATOM   8564 1HB  LEU A 592     -18.434  40.344 -44.004  1.00  0.71           H  
ATOM   8565 2HB  LEU A 592     -18.453  40.935 -45.644  1.00  0.71           H  
ATOM   8566  HG  LEU A 592     -19.535  38.262 -44.768  1.00  0.71           H  
ATOM   8567 1HD1 LEU A 592     -21.745  39.337 -45.031  1.00  0.71           H  
ATOM   8568 2HD1 LEU A 592     -20.742  40.129 -43.805  1.00  0.71           H  
ATOM   8569 3HD1 LEU A 592     -20.942  40.884 -45.373  1.00  0.71           H  
ATOM   8570 1HD2 LEU A 592     -20.538  38.280 -47.056  1.00  0.71           H  
ATOM   8571 2HD2 LEU A 592     -19.735  39.835 -47.388  1.00  0.71           H  
ATOM   8572 3HD2 LEU A 592     -18.761  38.376 -47.137  1.00  0.71           H  
ATOM   8573  N   ASP A 593     -15.376  40.830 -44.282  1.00  0.75           N  
ATOM   8574  CA  ASP A 593     -14.313  41.808 -44.344  1.00  0.75           C  
ATOM   8575  C   ASP A 593     -13.148  41.235 -45.149  1.00  0.75           C  
ATOM   8576  O   ASP A 593     -12.568  41.931 -45.979  1.00  0.75           O  
ATOM   8577  CB  ASP A 593     -13.846  42.212 -42.945  1.00  0.75           C  
ATOM   8578  CG  ASP A 593     -14.871  43.078 -42.177  1.00  0.75           C  
ATOM   8579  OD1 ASP A 593     -15.820  43.539 -42.785  1.00  0.75           O  
ATOM   8580  OD2 ASP A 593     -14.677  43.302 -41.000  1.00  0.75           O  
ATOM   8581  H   ASP A 593     -15.646  40.436 -43.388  1.00  0.75           H  
ATOM   8582  HA  ASP A 593     -14.683  42.697 -44.855  1.00  0.75           H  
ATOM   8583 1HB  ASP A 593     -13.661  41.305 -42.362  1.00  0.75           H  
ATOM   8584 2HB  ASP A 593     -12.905  42.754 -43.016  1.00  0.75           H  
ATOM   8585  N   GLU A 594     -12.841  39.941 -44.976  1.00  0.82           N  
ATOM   8586  CA  GLU A 594     -11.764  39.341 -45.769  1.00  0.82           C  
ATOM   8587  C   GLU A 594     -12.094  39.334 -47.268  1.00  0.82           C  
ATOM   8588  O   GLU A 594     -11.214  39.550 -48.106  1.00  0.82           O  
ATOM   8589  CB  GLU A 594     -11.451  37.906 -45.318  1.00  0.82           C  
ATOM   8590  CG  GLU A 594     -10.768  37.791 -43.949  1.00  0.82           C  
ATOM   8591  CD  GLU A 594     -10.463  36.351 -43.544  1.00  0.82           C  
ATOM   8592  OE1 GLU A 594     -10.893  35.446 -44.226  1.00  0.82           O  
ATOM   8593  OE2 GLU A 594      -9.786  36.166 -42.557  1.00  0.82           O  
ATOM   8594  H   GLU A 594     -13.333  39.387 -44.269  1.00  0.82           H  
ATOM   8595  HA  GLU A 594     -10.866  39.941 -45.627  1.00  0.82           H  
ATOM   8596 1HB  GLU A 594     -12.376  37.333 -45.273  1.00  0.82           H  
ATOM   8597 2HB  GLU A 594     -10.810  37.427 -46.056  1.00  0.82           H  
ATOM   8598 1HG  GLU A 594      -9.839  38.357 -43.971  1.00  0.82           H  
ATOM   8599 2HG  GLU A 594     -11.418  38.242 -43.202  1.00  0.82           H  
ATOM   8600  N   VAL A 595     -13.367  39.109 -47.600  1.00  0.92           N  
ATOM   8601  CA  VAL A 595     -13.789  39.053 -48.996  1.00  0.92           C  
ATOM   8602  C   VAL A 595     -13.978  40.446 -49.608  1.00  0.92           C  
ATOM   8603  O   VAL A 595     -13.326  40.803 -50.587  1.00  0.92           O  
ATOM   8604  CB  VAL A 595     -15.120  38.270 -49.110  1.00  0.92           C  
ATOM   8605  CG1 VAL A 595     -15.631  38.305 -50.537  1.00  0.92           C  
ATOM   8606  CG2 VAL A 595     -14.917  36.818 -48.668  1.00  0.92           C  
ATOM   8607  H   VAL A 595     -14.037  38.920 -46.853  1.00  0.92           H  
ATOM   8608  HA  VAL A 595     -13.022  38.526 -49.561  1.00  0.92           H  
ATOM   8609  HB  VAL A 595     -15.865  38.742 -48.469  1.00  0.92           H  
ATOM   8610 1HG1 VAL A 595     -16.554  37.762 -50.591  1.00  0.92           H  
ATOM   8611 2HG1 VAL A 595     -15.795  39.334 -50.848  1.00  0.92           H  
ATOM   8612 3HG1 VAL A 595     -14.900  37.839 -51.196  1.00  0.92           H  
ATOM   8613 1HG2 VAL A 595     -15.861  36.281 -48.733  1.00  0.92           H  
ATOM   8614 2HG2 VAL A 595     -14.181  36.342 -49.312  1.00  0.92           H  
ATOM   8615 3HG2 VAL A 595     -14.562  36.796 -47.644  1.00  0.92           H  
ATOM   8616  N   MET A 596     -14.834  41.268 -49.014  1.00  1.06           N  
ATOM   8617  CA  MET A 596     -15.088  42.602 -49.538  1.00  1.06           C  
ATOM   8618  C   MET A 596     -13.871  43.510 -49.391  1.00  1.06           C  
ATOM   8619  O   MET A 596     -13.657  44.412 -50.195  1.00  1.06           O  
ATOM   8620  CB  MET A 596     -16.314  43.243 -48.893  1.00  1.06           C  
ATOM   8621  CG  MET A 596     -17.677  42.610 -49.298  1.00  1.06           C  
ATOM   8622  SD  MET A 596     -19.146  43.615 -48.768  1.00  1.06           S  
ATOM   8623  CE  MET A 596     -19.346  43.348 -47.010  1.00  1.06           C  
ATOM   8624  H   MET A 596     -15.319  40.967 -48.183  1.00  1.06           H  
ATOM   8625  HA  MET A 596     -15.292  42.510 -50.603  1.00  1.06           H  
ATOM   8626 1HB  MET A 596     -16.225  43.186 -47.806  1.00  1.06           H  
ATOM   8627 2HB  MET A 596     -16.329  44.269 -49.148  1.00  1.06           H  
ATOM   8628 1HG  MET A 596     -17.713  42.495 -50.379  1.00  1.06           H  
ATOM   8629 2HG  MET A 596     -17.756  41.621 -48.843  1.00  1.06           H  
ATOM   8630 1HE  MET A 596     -20.189  43.938 -46.647  1.00  1.06           H  
ATOM   8631 2HE  MET A 596     -19.547  42.312 -46.845  1.00  1.06           H  
ATOM   8632 3HE  MET A 596     -18.435  43.653 -46.481  1.00  1.06           H  
ATOM   8633  N   GLY A 597     -13.027  43.252 -48.393  1.00  1.25           N  
ATOM   8634  CA  GLY A 597     -11.839  44.060 -48.167  1.00  1.25           C  
ATOM   8635  C   GLY A 597     -10.780  43.827 -49.243  1.00  1.25           C  
ATOM   8636  O   GLY A 597      -9.767  44.526 -49.288  1.00  1.25           O  
ATOM   8637  H   GLY A 597     -13.201  42.506 -47.726  1.00  1.25           H  
ATOM   8638 1HA  GLY A 597     -12.116  45.113 -48.142  1.00  1.25           H  
ATOM   8639 2HA  GLY A 597     -11.424  43.817 -47.190  1.00  1.25           H  
ATOM   8640  N   ALA A 598     -11.010  42.839 -50.122  1.00  1.50           N  
ATOM   8641  CA  ALA A 598     -10.118  42.556 -51.226  1.00  1.50           C  
ATOM   8642  C   ALA A 598     -10.401  43.518 -52.379  1.00  1.50           C  
ATOM   8643  O   ALA A 598      -9.680  43.540 -53.379  1.00  1.50           O  
ATOM   8644  CB  ALA A 598     -10.295  41.120 -51.685  1.00  1.50           C  
ATOM   8645  H   ALA A 598     -11.850  42.266 -50.053  1.00  1.50           H  
ATOM   8646  HA  ALA A 598      -9.094  42.707 -50.889  1.00  1.50           H  
ATOM   8647 1HB  ALA A 598      -9.611  40.912 -52.503  1.00  1.50           H  
ATOM   8648 2HB  ALA A 598     -10.090  40.444 -50.852  1.00  1.50           H  
ATOM   8649 3HB  ALA A 598     -11.318  40.976 -52.023  1.00  1.50           H  
ATOM   8650  N   LEU A 599     -11.469  44.300 -52.247  1.00  1.78           N  
ATOM   8651  CA  LEU A 599     -11.869  45.233 -53.270  1.00  1.78           C  
ATOM   8652  C   LEU A 599     -11.177  46.561 -53.001  1.00  1.78           C  
ATOM   8653  O   LEU A 599     -10.886  46.864 -51.846  1.00  1.78           O  
ATOM   8654  CB  LEU A 599     -13.379  45.389 -53.218  1.00  1.78           C  
ATOM   8655  CG  LEU A 599     -14.102  44.090 -53.385  1.00  1.78           C  
ATOM   8656  CD1 LEU A 599     -15.604  44.330 -53.263  1.00  1.78           C  
ATOM   8657  CD2 LEU A 599     -13.677  43.481 -54.703  1.00  1.78           C  
ATOM   8658  H   LEU A 599     -12.044  44.250 -51.406  1.00  1.78           H  
ATOM   8659  HA  LEU A 599     -11.587  44.820 -54.227  1.00  1.78           H  
ATOM   8660 1HB  LEU A 599     -13.662  45.824 -52.260  1.00  1.78           H  
ATOM   8661 2HB  LEU A 599     -13.700  46.064 -54.010  1.00  1.78           H  
ATOM   8662  HG  LEU A 599     -13.812  43.410 -52.582  1.00  1.78           H  
ATOM   8663 1HD1 LEU A 599     -16.138  43.389 -53.361  1.00  1.78           H  
ATOM   8664 2HD1 LEU A 599     -15.813  44.764 -52.279  1.00  1.78           H  
ATOM   8665 3HD1 LEU A 599     -15.921  45.017 -54.043  1.00  1.78           H  
ATOM   8666 1HD2 LEU A 599     -14.157  42.522 -54.830  1.00  1.78           H  
ATOM   8667 2HD2 LEU A 599     -13.953  44.155 -55.519  1.00  1.78           H  
ATOM   8668 3HD2 LEU A 599     -12.596  43.339 -54.700  1.00  1.78           H  
ATOM   8669  N   PRO A 600     -10.863  47.372 -54.015  1.00  2.04           N  
ATOM   8670  CA  PRO A 600     -10.277  48.677 -53.829  1.00  2.04           C  
ATOM   8671  C   PRO A 600     -11.156  49.503 -52.889  1.00  2.04           C  
ATOM   8672  O   PRO A 600     -12.363  49.592 -53.110  1.00  2.04           O  
ATOM   8673  CB  PRO A 600     -10.309  49.248 -55.251  1.00  2.04           C  
ATOM   8674  CG  PRO A 600     -10.234  48.029 -56.145  1.00  2.04           C  
ATOM   8675  CD  PRO A 600     -11.047  46.971 -55.426  1.00  2.04           C  
ATOM   8676  HA  PRO A 600      -9.245  48.556 -53.498  1.00  2.04           H  
ATOM   8677 1HB  PRO A 600     -11.229  49.831 -55.405  1.00  2.04           H  
ATOM   8678 2HB  PRO A 600      -9.468  49.942 -55.398  1.00  2.04           H  
ATOM   8679 1HG  PRO A 600     -10.647  48.267 -57.141  1.00  2.04           H  
ATOM   8680 2HG  PRO A 600      -9.187  47.729 -56.297  1.00  2.04           H  
ATOM   8681 1HD  PRO A 600     -12.108  47.001 -55.715  1.00  2.04           H  
ATOM   8682 2HD  PRO A 600     -10.575  46.005 -55.642  1.00  2.04           H  
ATOM   8683  N   PRO A 601     -10.595  50.168 -51.865  1.00  2.24           N  
ATOM   8684  CA  PRO A 601     -11.292  51.039 -50.935  1.00  2.24           C  
ATOM   8685  C   PRO A 601     -12.118  52.102 -51.644  1.00  2.24           C  
ATOM   8686  O   PRO A 601     -13.184  52.493 -51.171  1.00  2.24           O  
ATOM   8687  CB  PRO A 601     -10.137  51.664 -50.146  1.00  2.24           C  
ATOM   8688  CG  PRO A 601      -9.052  50.613 -50.182  1.00  2.24           C  
ATOM   8689  CD  PRO A 601      -9.167  49.975 -51.548  1.00  2.24           C  
ATOM   8690  HA  PRO A 601     -11.926  50.427 -50.277  1.00  2.24           H  
ATOM   8691 1HB  PRO A 601      -9.828  52.612 -50.619  1.00  2.24           H  
ATOM   8692 2HB  PRO A 601     -10.464  51.907 -49.128  1.00  2.24           H  
ATOM   8693 1HG  PRO A 601      -8.069  51.074 -50.009  1.00  2.24           H  
ATOM   8694 2HG  PRO A 601      -9.211  49.886 -49.371  1.00  2.24           H  
ATOM   8695 1HD  PRO A 601      -8.518  50.473 -52.284  1.00  2.24           H  
ATOM   8696 2HD  PRO A 601      -8.939  48.899 -51.418  1.00  2.24           H  
ATOM   8697  N   SER A 602     -11.658  52.512 -52.832  1.00  2.33           N  
ATOM   8698  CA  SER A 602     -12.320  53.535 -53.632  1.00  2.33           C  
ATOM   8699  C   SER A 602     -13.722  53.144 -54.106  1.00  2.33           C  
ATOM   8700  O   SER A 602     -14.509  54.012 -54.485  1.00  2.33           O  
ATOM   8701  CB  SER A 602     -11.452  53.882 -54.823  1.00  2.33           C  
ATOM   8702  OG  SER A 602     -11.352  52.800 -55.701  1.00  2.33           O  
ATOM   8703  H   SER A 602     -10.796  52.129 -53.181  1.00  2.33           H  
ATOM   8704  HA  SER A 602     -12.418  54.430 -53.012  1.00  2.33           H  
ATOM   8705 1HB  SER A 602     -11.881  54.737 -55.346  1.00  2.33           H  
ATOM   8706 2HB  SER A 602     -10.460  54.172 -54.481  1.00  2.33           H  
ATOM   8707  HG  SER A 602     -12.258  52.556 -55.918  1.00  2.33           H  
ATOM   8708  N   GLU A 603     -14.042  51.845 -54.096  1.00  2.29           N  
ATOM   8709  CA  GLU A 603     -15.374  51.399 -54.492  1.00  2.29           C  
ATOM   8710  C   GLU A 603     -16.383  51.627 -53.364  1.00  2.29           C  
ATOM   8711  O   GLU A 603     -17.587  51.692 -53.597  1.00  2.29           O  
ATOM   8712  CB  GLU A 603     -15.373  49.911 -54.897  1.00  2.29           C  
ATOM   8713  CG  GLU A 603     -14.604  49.608 -56.196  1.00  2.29           C  
ATOM   8714  CD  GLU A 603     -14.599  48.136 -56.616  1.00  2.29           C  
ATOM   8715  OE1 GLU A 603     -14.912  47.287 -55.819  1.00  2.29           O  
ATOM   8716  OE2 GLU A 603     -14.279  47.876 -57.756  1.00  2.29           O  
ATOM   8717  H   GLU A 603     -13.362  51.155 -53.776  1.00  2.29           H  
ATOM   8718  HA  GLU A 603     -15.693  51.987 -55.352  1.00  2.29           H  
ATOM   8719 1HB  GLU A 603     -14.927  49.314 -54.097  1.00  2.29           H  
ATOM   8720 2HB  GLU A 603     -16.397  49.571 -55.027  1.00  2.29           H  
ATOM   8721 1HG  GLU A 603     -15.041  50.198 -57.000  1.00  2.29           H  
ATOM   8722 2HG  GLU A 603     -13.575  49.939 -56.064  1.00  2.29           H  
ATOM   8723  N   GLY A 604     -15.894  51.628 -52.119  1.00  2.11           N  
ATOM   8724  CA  GLY A 604     -16.721  51.767 -50.922  1.00  2.11           C  
ATOM   8725  C   GLY A 604     -17.267  50.422 -50.453  1.00  2.11           C  
ATOM   8726  O   GLY A 604     -17.692  50.260 -49.307  1.00  2.11           O  
ATOM   8727  H   GLY A 604     -14.884  51.623 -51.987  1.00  2.11           H  
ATOM   8728 1HA  GLY A 604     -16.125  52.220 -50.129  1.00  2.11           H  
ATOM   8729 2HA  GLY A 604     -17.546  52.448 -51.131  1.00  2.11           H  
ATOM   8730  N   TRP A 605     -17.146  49.416 -51.313  1.00  1.85           N  
ATOM   8731  CA  TRP A 605     -17.670  48.078 -51.085  1.00  1.85           C  
ATOM   8732  C   TRP A 605     -16.850  47.335 -50.077  1.00  1.85           C  
ATOM   8733  O   TRP A 605     -17.276  46.321 -49.554  1.00  1.85           O  
ATOM   8734  CB  TRP A 605     -17.700  47.321 -52.397  1.00  1.85           C  
ATOM   8735  CG  TRP A 605     -18.660  47.925 -53.332  1.00  1.85           C  
ATOM   8736  CD1 TRP A 605     -19.630  48.807 -52.993  1.00  1.85           C  
ATOM   8737  CD2 TRP A 605     -18.753  47.753 -54.759  1.00  1.85           C  
ATOM   8738  NE1 TRP A 605     -20.324  49.195 -54.084  1.00  1.85           N  
ATOM   8739  CE2 TRP A 605     -19.797  48.567 -55.190  1.00  1.85           C  
ATOM   8740  CE3 TRP A 605     -18.039  46.997 -55.691  1.00  1.85           C  
ATOM   8741  CZ2 TRP A 605     -20.149  48.656 -56.516  1.00  1.85           C  
ATOM   8742  CZ3 TRP A 605     -18.393  47.081 -57.028  1.00  1.85           C  
ATOM   8743  CH2 TRP A 605     -19.418  47.889 -57.432  1.00  1.85           C  
ATOM   8744  H   TRP A 605     -16.738  49.622 -52.214  1.00  1.85           H  
ATOM   8745  HA  TRP A 605     -18.686  48.158 -50.711  1.00  1.85           H  
ATOM   8746 1HB  TRP A 605     -16.704  47.333 -52.855  1.00  1.85           H  
ATOM   8747 2HB  TRP A 605     -17.978  46.281 -52.220  1.00  1.85           H  
ATOM   8748  HD1 TRP A 605     -19.820  49.154 -51.997  1.00  1.85           H  
ATOM   8749  HE1 TRP A 605     -21.118  49.867 -54.046  1.00  1.85           H  
ATOM   8750  HE3 TRP A 605     -17.216  46.362 -55.378  1.00  1.85           H  
ATOM   8751  HZ2 TRP A 605     -20.961  49.297 -56.854  1.00  1.85           H  
ATOM   8752  HZ3 TRP A 605     -17.827  46.492 -57.749  1.00  1.85           H  
ATOM   8753  HH2 TRP A 605     -19.671  47.936 -58.494  1.00  1.85           H  
ATOM   8754  N   ALA A 606     -15.684  47.884 -49.775  1.00  1.56           N  
ATOM   8755  CA  ALA A 606     -14.748  47.318 -48.830  1.00  1.56           C  
ATOM   8756  C   ALA A 606     -15.173  47.609 -47.388  1.00  1.56           C  
ATOM   8757  O   ALA A 606     -14.532  47.135 -46.447  1.00  1.56           O  
ATOM   8758  CB  ALA A 606     -13.359  47.871 -49.098  1.00  1.56           C  
ATOM   8759  H   ALA A 606     -15.427  48.734 -50.252  1.00  1.56           H  
ATOM   8760  HA  ALA A 606     -14.740  46.242 -48.964  1.00  1.56           H  
ATOM   8761 1HB  ALA A 606     -12.650  47.430 -48.406  1.00  1.56           H  
ATOM   8762 2HB  ALA A 606     -13.058  47.630 -50.125  1.00  1.56           H  
ATOM   8763 3HB  ALA A 606     -13.372  48.949 -48.966  1.00  1.56           H  
ATOM   8764  N   GLY A 607     -16.234  48.410 -47.202  1.00  1.30           N  
ATOM   8765  CA  GLY A 607     -16.721  48.704 -45.857  1.00  1.30           C  
ATOM   8766  C   GLY A 607     -17.216  47.409 -45.221  1.00  1.30           C  
ATOM   8767  O   GLY A 607     -17.676  46.503 -45.919  1.00  1.30           O  
ATOM   8768  H   GLY A 607     -16.723  48.820 -47.999  1.00  1.30           H  
ATOM   8769 1HA  GLY A 607     -15.925  49.140 -45.252  1.00  1.30           H  
ATOM   8770 2HA  GLY A 607     -17.533  49.429 -45.908  1.00  1.30           H  
ATOM   8771  N   SER A 608     -17.135  47.316 -43.897  1.00  1.09           N  
ATOM   8772  CA  SER A 608     -17.553  46.101 -43.216  1.00  1.09           C  
ATOM   8773  C   SER A 608     -19.043  45.934 -43.074  1.00  1.09           C  
ATOM   8774  O   SER A 608     -19.809  46.897 -43.122  1.00  1.09           O  
ATOM   8775  CB  SER A 608     -16.955  46.062 -41.826  1.00  1.09           C  
ATOM   8776  OG  SER A 608     -17.467  47.106 -41.036  1.00  1.09           O  
ATOM   8777  H   SER A 608     -16.781  48.099 -43.339  1.00  1.09           H  
ATOM   8778  HA  SER A 608     -17.169  45.252 -43.787  1.00  1.09           H  
ATOM   8779 1HB  SER A 608     -17.179  45.104 -41.357  1.00  1.09           H  
ATOM   8780 2HB  SER A 608     -15.872  46.145 -41.893  1.00  1.09           H  
ATOM   8781  HG  SER A 608     -17.102  47.935 -41.449  1.00  1.09           H  
ATOM   8782  N   LEU A 609     -19.436  44.706 -42.782  1.00  0.94           N  
ATOM   8783  CA  LEU A 609     -20.815  44.389 -42.471  1.00  0.94           C  
ATOM   8784  C   LEU A 609     -21.317  45.172 -41.271  1.00  0.94           C  
ATOM   8785  O   LEU A 609     -22.448  45.659 -41.257  1.00  0.94           O  
ATOM   8786  CB  LEU A 609     -20.969  42.927 -42.171  1.00  0.94           C  
ATOM   8787  CG  LEU A 609     -22.300  42.573 -41.726  1.00  0.94           C  
ATOM   8788  CD1 LEU A 609     -23.271  42.839 -42.815  1.00  0.94           C  
ATOM   8789  CD2 LEU A 609     -22.330  41.167 -41.265  1.00  0.94           C  
ATOM   8790  H   LEU A 609     -18.734  43.972 -42.776  1.00  0.94           H  
ATOM   8791  HA  LEU A 609     -21.428  44.644 -43.335  1.00  0.94           H  
ATOM   8792 1HB  LEU A 609     -20.746  42.365 -43.067  1.00  0.94           H  
ATOM   8793 2HB  LEU A 609     -20.264  42.651 -41.412  1.00  0.94           H  
ATOM   8794  HG  LEU A 609     -22.560  43.212 -40.903  1.00  0.94           H  
ATOM   8795 1HD1 LEU A 609     -24.247  42.602 -42.450  1.00  0.94           H  
ATOM   8796 2HD1 LEU A 609     -23.230  43.888 -43.102  1.00  0.94           H  
ATOM   8797 3HD1 LEU A 609     -23.036  42.213 -43.679  1.00  0.94           H  
ATOM   8798 1HD2 LEU A 609     -23.309  40.983 -40.913  1.00  0.94           H  
ATOM   8799 2HD2 LEU A 609     -22.088  40.511 -42.073  1.00  0.94           H  
ATOM   8800 3HD2 LEU A 609     -21.651  40.997 -40.476  1.00  0.94           H  
ATOM   8801  N   ARG A 610     -20.513  45.211 -40.215  1.00  0.86           N  
ATOM   8802  CA  ARG A 610     -20.935  45.925 -39.027  1.00  0.86           C  
ATOM   8803  C   ARG A 610     -21.187  47.385 -39.396  1.00  0.86           C  
ATOM   8804  O   ARG A 610     -22.206  47.952 -39.008  1.00  0.86           O  
ATOM   8805  CB  ARG A 610     -19.913  45.796 -37.908  1.00  0.86           C  
ATOM   8806  CG  ARG A 610     -20.353  46.347 -36.538  1.00  0.86           C  
ATOM   8807  CD  ARG A 610     -19.289  46.167 -35.498  1.00  0.86           C  
ATOM   8808  NE  ARG A 610     -18.969  44.758 -35.241  1.00  0.86           N  
ATOM   8809  CZ  ARG A 610     -17.844  44.155 -35.685  1.00  0.86           C  
ATOM   8810  NH1 ARG A 610     -16.981  44.831 -36.417  1.00  0.86           N  
ATOM   8811  NH2 ARG A 610     -17.603  42.901 -35.396  1.00  0.86           N  
ATOM   8812  H   ARG A 610     -19.599  44.779 -40.257  1.00  0.86           H  
ATOM   8813  HA  ARG A 610     -21.872  45.504 -38.681  1.00  0.86           H  
ATOM   8814 1HB  ARG A 610     -19.654  44.751 -37.771  1.00  0.86           H  
ATOM   8815 2HB  ARG A 610     -19.001  46.322 -38.197  1.00  0.86           H  
ATOM   8816 1HG  ARG A 610     -20.580  47.411 -36.628  1.00  0.86           H  
ATOM   8817 2HG  ARG A 610     -21.237  45.814 -36.198  1.00  0.86           H  
ATOM   8818 1HD  ARG A 610     -18.380  46.670 -35.822  1.00  0.86           H  
ATOM   8819 2HD  ARG A 610     -19.633  46.610 -34.563  1.00  0.86           H  
ATOM   8820  HE  ARG A 610     -19.596  44.212 -34.627  1.00  0.86           H  
ATOM   8821 1HH1 ARG A 610     -17.160  45.798 -36.646  1.00  0.86           H  
ATOM   8822 2HH1 ARG A 610     -16.142  44.378 -36.755  1.00  0.86           H  
ATOM   8823 1HH2 ARG A 610     -18.277  42.360 -34.836  1.00  0.86           H  
ATOM   8824 2HH2 ARG A 610     -16.766  42.456 -35.726  1.00  0.86           H  
ATOM   8825  N   GLU A 611     -20.316  47.994 -40.209  1.00  0.83           N  
ATOM   8826  CA  GLU A 611     -20.581  49.379 -40.592  1.00  0.83           C  
ATOM   8827  C   GLU A 611     -21.909  49.485 -41.345  1.00  0.83           C  
ATOM   8828  O   GLU A 611     -22.719  50.368 -41.046  1.00  0.83           O  
ATOM   8829  CB  GLU A 611     -19.436  49.925 -41.448  1.00  0.83           C  
ATOM   8830  CG  GLU A 611     -18.143  50.209 -40.667  1.00  0.83           C  
ATOM   8831  CD  GLU A 611     -16.936  50.472 -41.555  1.00  0.83           C  
ATOM   8832  OE1 GLU A 611     -16.478  49.531 -42.189  1.00  0.83           O  
ATOM   8833  OE2 GLU A 611     -16.480  51.590 -41.609  1.00  0.83           O  
ATOM   8834  H   GLU A 611     -19.471  47.524 -40.544  1.00  0.83           H  
ATOM   8835  HA  GLU A 611     -20.649  49.980 -39.686  1.00  0.83           H  
ATOM   8836 1HB  GLU A 611     -19.200  49.218 -42.238  1.00  0.83           H  
ATOM   8837 2HB  GLU A 611     -19.752  50.853 -41.923  1.00  0.83           H  
ATOM   8838 1HG  GLU A 611     -18.310  51.091 -40.046  1.00  0.83           H  
ATOM   8839 2HG  GLU A 611     -17.936  49.377 -40.001  1.00  0.83           H  
ATOM   8840  N   VAL A 612     -22.197  48.503 -42.210  1.00  0.85           N  
ATOM   8841  CA  VAL A 612     -23.444  48.464 -42.973  1.00  0.85           C  
ATOM   8842  C   VAL A 612     -24.675  48.409 -42.076  1.00  0.85           C  
ATOM   8843  O   VAL A 612     -25.730  48.928 -42.439  1.00  0.85           O  
ATOM   8844  CB  VAL A 612     -23.500  47.288 -43.946  1.00  0.85           C  
ATOM   8845  CG1 VAL A 612     -24.892  47.185 -44.532  1.00  0.85           C  
ATOM   8846  CG2 VAL A 612     -22.511  47.495 -45.047  1.00  0.85           C  
ATOM   8847  H   VAL A 612     -21.485  47.793 -42.393  1.00  0.85           H  
ATOM   8848  HA  VAL A 612     -23.489  49.366 -43.574  1.00  0.85           H  
ATOM   8849  HB  VAL A 612     -23.286  46.373 -43.422  1.00  0.85           H  
ATOM   8850 1HG1 VAL A 612     -24.924  46.359 -45.222  1.00  0.85           H  
ATOM   8851 2HG1 VAL A 612     -25.618  47.026 -43.733  1.00  0.85           H  
ATOM   8852 3HG1 VAL A 612     -25.131  48.107 -45.063  1.00  0.85           H  
ATOM   8853 1HG2 VAL A 612     -22.569  46.649 -45.717  1.00  0.85           H  
ATOM   8854 2HG2 VAL A 612     -22.749  48.414 -45.582  1.00  0.85           H  
ATOM   8855 3HG2 VAL A 612     -21.516  47.566 -44.642  1.00  0.85           H  
ATOM   8856  N   MET A 613     -24.599  47.683 -40.974  1.00  0.94           N  
ATOM   8857  CA  MET A 613     -25.750  47.638 -40.090  1.00  0.94           C  
ATOM   8858  C   MET A 613     -25.816  48.808 -39.075  1.00  0.94           C  
ATOM   8859  O   MET A 613     -26.913  49.252 -38.718  1.00  0.94           O  
ATOM   8860  CB  MET A 613     -25.770  46.326 -39.335  1.00  0.94           C  
ATOM   8861  CG  MET A 613     -25.901  45.102 -40.189  1.00  0.94           C  
ATOM   8862  SD  MET A 613     -27.292  45.040 -41.275  1.00  0.94           S  
ATOM   8863  CE  MET A 613     -27.272  43.274 -41.453  1.00  0.94           C  
ATOM   8864  H   MET A 613     -23.731  47.190 -40.754  1.00  0.94           H  
ATOM   8865  HA  MET A 613     -26.648  47.691 -40.703  1.00  0.94           H  
ATOM   8866 1HB  MET A 613     -24.844  46.230 -38.781  1.00  0.94           H  
ATOM   8867 2HB  MET A 613     -26.591  46.329 -38.612  1.00  0.94           H  
ATOM   8868 1HG  MET A 613     -24.991  44.949 -40.772  1.00  0.94           H  
ATOM   8869 2HG  MET A 613     -26.023  44.293 -39.512  1.00  0.94           H  
ATOM   8870 1HE  MET A 613     -28.041  42.977 -42.109  1.00  0.94           H  
ATOM   8871 2HE  MET A 613     -26.328  42.958 -41.855  1.00  0.94           H  
ATOM   8872 3HE  MET A 613     -27.429  42.812 -40.479  1.00  0.94           H  
ATOM   8873  N   PHE A 614     -24.656  49.302 -38.612  1.00  1.06           N  
ATOM   8874  CA  PHE A 614     -24.603  50.297 -37.529  1.00  1.06           C  
ATOM   8875  C   PHE A 614     -24.273  51.767 -37.835  1.00  1.06           C  
ATOM   8876  O   PHE A 614     -24.781  52.650 -37.143  1.00  1.06           O  
ATOM   8877  CB  PHE A 614     -23.615  49.799 -36.477  1.00  1.06           C  
ATOM   8878  CG  PHE A 614     -24.094  48.578 -35.782  1.00  1.06           C  
ATOM   8879  CD1 PHE A 614     -23.823  47.317 -36.268  1.00  1.06           C  
ATOM   8880  CD2 PHE A 614     -24.818  48.691 -34.619  1.00  1.06           C  
ATOM   8881  CE1 PHE A 614     -24.280  46.213 -35.642  1.00  1.06           C  
ATOM   8882  CE2 PHE A 614     -25.271  47.578 -33.986  1.00  1.06           C  
ATOM   8883  CZ  PHE A 614     -25.002  46.352 -34.521  1.00  1.06           C  
ATOM   8884  H   PHE A 614     -23.779  48.921 -38.965  1.00  1.06           H  
ATOM   8885  HA  PHE A 614     -25.577  50.289 -37.059  1.00  1.06           H  
ATOM   8886 1HB  PHE A 614     -22.658  49.574 -36.954  1.00  1.06           H  
ATOM   8887 2HB  PHE A 614     -23.441  50.577 -35.737  1.00  1.06           H  
ATOM   8888  HD1 PHE A 614     -23.259  47.208 -37.162  1.00  1.06           H  
ATOM   8889  HD2 PHE A 614     -25.033  49.679 -34.215  1.00  1.06           H  
ATOM   8890  HE1 PHE A 614     -24.078  45.221 -36.042  1.00  1.06           H  
ATOM   8891  HE2 PHE A 614     -25.860  47.657 -33.068  1.00  1.06           H  
ATOM   8892  HZ  PHE A 614     -25.370  45.499 -34.051  1.00  1.06           H  
ATOM   8893  N   GLU A 615     -23.393  52.052 -38.794  1.00  1.22           N  
ATOM   8894  CA  GLU A 615     -22.972  53.444 -39.026  1.00  1.22           C  
ATOM   8895  C   GLU A 615     -23.216  53.876 -40.465  1.00  1.22           C  
ATOM   8896  O   GLU A 615     -22.783  54.941 -40.910  1.00  1.22           O  
ATOM   8897  CB  GLU A 615     -21.499  53.607 -38.659  1.00  1.22           C  
ATOM   8898  CG  GLU A 615     -21.190  53.327 -37.178  1.00  1.22           C  
ATOM   8899  CD  GLU A 615     -19.751  53.586 -36.789  1.00  1.22           C  
ATOM   8900  OE1 GLU A 615     -18.991  54.012 -37.624  1.00  1.22           O  
ATOM   8901  OE2 GLU A 615     -19.416  53.350 -35.652  1.00  1.22           O  
ATOM   8902  H   GLU A 615     -23.010  51.320 -39.391  1.00  1.22           H  
ATOM   8903  HA  GLU A 615     -23.559  54.098 -38.383  1.00  1.22           H  
ATOM   8904 1HB  GLU A 615     -20.899  52.921 -39.263  1.00  1.22           H  
ATOM   8905 2HB  GLU A 615     -21.174  54.620 -38.889  1.00  1.22           H  
ATOM   8906 1HG  GLU A 615     -21.841  53.946 -36.560  1.00  1.22           H  
ATOM   8907 2HG  GLU A 615     -21.425  52.284 -36.968  1.00  1.22           H  
ATOM   8908  N   VAL A 616     -23.897  53.011 -41.172  1.00  1.37           N  
ATOM   8909  CA  VAL A 616     -24.212  53.102 -42.578  1.00  1.37           C  
ATOM   8910  C   VAL A 616     -25.011  54.324 -42.983  1.00  1.37           C  
ATOM   8911  O   VAL A 616     -25.998  54.671 -42.332  1.00  1.37           O  
ATOM   8912  CB  VAL A 616     -25.064  51.868 -42.867  1.00  1.37           C  
ATOM   8913  CG1 VAL A 616     -26.409  52.003 -42.146  1.00  1.37           C  
ATOM   8914  CG2 VAL A 616     -25.232  51.608 -44.317  1.00  1.37           C  
ATOM   8915  H   VAL A 616     -24.200  52.175 -40.691  1.00  1.37           H  
ATOM   8916  HA  VAL A 616     -23.279  53.072 -43.140  1.00  1.37           H  
ATOM   8917  HB  VAL A 616     -24.577  51.058 -42.436  1.00  1.37           H  
ATOM   8918 1HG1 VAL A 616     -26.995  51.099 -42.295  1.00  1.37           H  
ATOM   8919 2HG1 VAL A 616     -26.232  52.147 -41.081  1.00  1.37           H  
ATOM   8920 3HG1 VAL A 616     -26.950  52.856 -42.550  1.00  1.37           H  
ATOM   8921 1HG2 VAL A 616     -25.803  50.704 -44.451  1.00  1.37           H  
ATOM   8922 2HG2 VAL A 616     -25.743  52.413 -44.761  1.00  1.37           H  
ATOM   8923 3HG2 VAL A 616     -24.261  51.483 -44.775  1.00  1.37           H  
ATOM   8924  N   SER A 617     -24.633  54.944 -44.096  1.00  1.47           N  
ATOM   8925  CA  SER A 617     -25.448  56.025 -44.616  1.00  1.47           C  
ATOM   8926  C   SER A 617     -26.614  55.289 -45.229  1.00  1.47           C  
ATOM   8927  O   SER A 617     -26.393  54.295 -45.913  1.00  1.47           O  
ATOM   8928  CB  SER A 617     -24.706  56.835 -45.657  1.00  1.47           C  
ATOM   8929  OG  SER A 617     -23.593  57.471 -45.102  1.00  1.47           O  
ATOM   8930  H   SER A 617     -23.799  54.652 -44.582  1.00  1.47           H  
ATOM   8931  HA  SER A 617     -25.798  56.665 -43.804  1.00  1.47           H  
ATOM   8932 1HB  SER A 617     -24.389  56.185 -46.465  1.00  1.47           H  
ATOM   8933 2HB  SER A 617     -25.380  57.579 -46.083  1.00  1.47           H  
ATOM   8934  HG  SER A 617     -23.923  57.989 -44.360  1.00  1.47           H  
ATOM   8935  N   SER A 618     -27.832  55.793 -45.125  1.00  1.50           N  
ATOM   8936  CA  SER A 618     -28.936  55.009 -45.680  1.00  1.50           C  
ATOM   8937  C   SER A 618     -28.820  54.735 -47.180  1.00  1.50           C  
ATOM   8938  O   SER A 618     -29.305  53.720 -47.661  1.00  1.50           O  
ATOM   8939  CB  SER A 618     -30.249  55.696 -45.394  1.00  1.50           C  
ATOM   8940  OG  SER A 618     -30.327  56.928 -46.066  1.00  1.50           O  
ATOM   8941  H   SER A 618     -28.004  56.642 -44.604  1.00  1.50           H  
ATOM   8942  HA  SER A 618     -28.940  54.048 -45.166  1.00  1.50           H  
ATOM   8943 1HB  SER A 618     -31.070  55.054 -45.708  1.00  1.50           H  
ATOM   8944 2HB  SER A 618     -30.348  55.856 -44.320  1.00  1.50           H  
ATOM   8945  HG  SER A 618     -30.271  56.724 -47.011  1.00  1.50           H  
ATOM   8946  N   ASP A 619     -28.092  55.574 -47.905  1.00  1.45           N  
ATOM   8947  CA  ASP A 619     -27.896  55.396 -49.342  1.00  1.45           C  
ATOM   8948  C   ASP A 619     -27.205  54.067 -49.673  1.00  1.45           C  
ATOM   8949  O   ASP A 619     -27.444  53.466 -50.718  1.00  1.45           O  
ATOM   8950  CB  ASP A 619     -27.048  56.538 -49.888  1.00  1.45           C  
ATOM   8951  CG  ASP A 619     -27.796  57.869 -49.919  1.00  1.45           C  
ATOM   8952  OD1 ASP A 619     -28.997  57.871 -49.767  1.00  1.45           O  
ATOM   8953  OD2 ASP A 619     -27.152  58.874 -50.076  1.00  1.45           O  
ATOM   8954  H   ASP A 619     -27.688  56.375 -47.446  1.00  1.45           H  
ATOM   8955  HA  ASP A 619     -28.873  55.404 -49.828  1.00  1.45           H  
ATOM   8956 1HB  ASP A 619     -26.154  56.650 -49.272  1.00  1.45           H  
ATOM   8957 2HB  ASP A 619     -26.719  56.295 -50.899  1.00  1.45           H  
ATOM   8958  N   LEU A 620     -26.369  53.579 -48.763  1.00  1.34           N  
ATOM   8959  CA  LEU A 620     -25.601  52.364 -48.994  1.00  1.34           C  
ATOM   8960  C   LEU A 620     -26.509  51.148 -48.935  1.00  1.34           C  
ATOM   8961  O   LEU A 620     -26.195  50.090 -49.471  1.00  1.34           O  
ATOM   8962  CB  LEU A 620     -24.519  52.234 -47.928  1.00  1.34           C  
ATOM   8963  CG  LEU A 620     -23.460  53.338 -47.937  1.00  1.34           C  
ATOM   8964  CD1 LEU A 620     -22.530  53.144 -46.756  1.00  1.34           C  
ATOM   8965  CD2 LEU A 620     -22.698  53.319 -49.236  1.00  1.34           C  
ATOM   8966  H   LEU A 620     -26.266  54.055 -47.870  1.00  1.34           H  
ATOM   8967  HA  LEU A 620     -25.142  52.417 -49.982  1.00  1.34           H  
ATOM   8968 1HB  LEU A 620     -25.007  52.267 -46.978  1.00  1.34           H  
ATOM   8969 2HB  LEU A 620     -24.021  51.273 -48.032  1.00  1.34           H  
ATOM   8970  HG  LEU A 620     -23.954  54.300 -47.831  1.00  1.34           H  
ATOM   8971 1HD1 LEU A 620     -21.784  53.937 -46.746  1.00  1.34           H  
ATOM   8972 2HD1 LEU A 620     -23.103  53.179 -45.842  1.00  1.34           H  
ATOM   8973 3HD1 LEU A 620     -22.034  52.176 -46.839  1.00  1.34           H  
ATOM   8974 1HD2 LEU A 620     -21.957  54.117 -49.237  1.00  1.34           H  
ATOM   8975 2HD2 LEU A 620     -22.200  52.380 -49.338  1.00  1.34           H  
ATOM   8976 3HD2 LEU A 620     -23.387  53.461 -50.072  1.00  1.34           H  
ATOM   8977  N   LEU A 621     -27.672  51.296 -48.313  1.00  1.21           N  
ATOM   8978  CA  LEU A 621     -28.573  50.177 -48.134  1.00  1.21           C  
ATOM   8979  C   LEU A 621     -29.321  49.919 -49.436  1.00  1.21           C  
ATOM   8980  O   LEU A 621     -30.003  48.907 -49.578  1.00  1.21           O  
ATOM   8981  CB  LEU A 621     -29.547  50.496 -47.007  1.00  1.21           C  
ATOM   8982  CG  LEU A 621     -28.899  50.717 -45.623  1.00  1.21           C  
ATOM   8983  CD1 LEU A 621     -29.934  51.194 -44.687  1.00  1.21           C  
ATOM   8984  CD2 LEU A 621     -28.305  49.429 -45.112  1.00  1.21           C  
ATOM   8985  H   LEU A 621     -27.958  52.202 -47.947  1.00  1.21           H  
ATOM   8986  HA  LEU A 621     -27.996  49.290 -47.880  1.00  1.21           H  
ATOM   8987 1HB  LEU A 621     -30.103  51.392 -47.270  1.00  1.21           H  
ATOM   8988 2HB  LEU A 621     -30.254  49.669 -46.918  1.00  1.21           H  
ATOM   8989  HG  LEU A 621     -28.119  51.482 -45.702  1.00  1.21           H  
ATOM   8990 1HD1 LEU A 621     -29.485  51.365 -43.709  1.00  1.21           H  
ATOM   8991 2HD1 LEU A 621     -30.359  52.124 -45.065  1.00  1.21           H  
ATOM   8992 3HD1 LEU A 621     -30.713  50.439 -44.618  1.00  1.21           H  
ATOM   8993 1HD2 LEU A 621     -27.857  49.585 -44.128  1.00  1.21           H  
ATOM   8994 2HD2 LEU A 621     -29.097  48.701 -45.028  1.00  1.21           H  
ATOM   8995 3HD2 LEU A 621     -27.543  49.075 -45.805  1.00  1.21           H  
ATOM   8996  N   ASP A 622     -29.192  50.838 -50.399  1.00  1.09           N  
ATOM   8997  CA  ASP A 622     -29.811  50.649 -51.689  1.00  1.09           C  
ATOM   8998  C   ASP A 622     -28.862  50.011 -52.704  1.00  1.09           C  
ATOM   8999  O   ASP A 622     -29.249  49.824 -53.860  1.00  1.09           O  
ATOM   9000  CB  ASP A 622     -30.367  51.961 -52.236  1.00  1.09           C  
ATOM   9001  CG  ASP A 622     -31.608  52.460 -51.484  1.00  1.09           C  
ATOM   9002  OD1 ASP A 622     -32.319  51.661 -50.884  1.00  1.09           O  
ATOM   9003  OD2 ASP A 622     -31.951  53.621 -51.601  1.00  1.09           O  
ATOM   9004  H   ASP A 622     -28.621  51.673 -50.265  1.00  1.09           H  
ATOM   9005  HA  ASP A 622     -30.652  49.969 -51.562  1.00  1.09           H  
ATOM   9006 1HB  ASP A 622     -29.589  52.728 -52.168  1.00  1.09           H  
ATOM   9007 2HB  ASP A 622     -30.615  51.838 -53.289  1.00  1.09           H  
ATOM   9008  N   GLU A 623     -27.622  49.680 -52.303  1.00  0.99           N  
ATOM   9009  CA  GLU A 623     -26.725  49.041 -53.261  1.00  0.99           C  
ATOM   9010  C   GLU A 623     -26.727  47.542 -53.012  1.00  0.99           C  
ATOM   9011  O   GLU A 623     -26.657  47.091 -51.864  1.00  0.99           O  
ATOM   9012  CB  GLU A 623     -25.296  49.569 -53.163  1.00  0.99           C  
ATOM   9013  CG  GLU A 623     -25.110  51.050 -53.490  1.00  0.99           C  
ATOM   9014  CD  GLU A 623     -23.643  51.440 -53.546  1.00  0.99           C  
ATOM   9015  OE1 GLU A 623     -22.823  50.558 -53.416  1.00  0.99           O  
ATOM   9016  OE2 GLU A 623     -23.345  52.599 -53.718  1.00  0.99           O  
ATOM   9017  H   GLU A 623     -27.306  49.838 -51.344  1.00  0.99           H  
ATOM   9018  HA  GLU A 623     -27.091  49.219 -54.273  1.00  0.99           H  
ATOM   9019 1HB  GLU A 623     -24.949  49.417 -52.173  1.00  0.99           H  
ATOM   9020 2HB  GLU A 623     -24.650  48.992 -53.822  1.00  0.99           H  
ATOM   9021 1HG  GLU A 623     -25.576  51.265 -54.450  1.00  0.99           H  
ATOM   9022 2HG  GLU A 623     -25.617  51.645 -52.723  1.00  0.99           H  
ATOM   9023  N   THR A 624     -26.701  46.767 -54.089  1.00  0.91           N  
ATOM   9024  CA  THR A 624     -26.726  45.311 -54.027  1.00  0.91           C  
ATOM   9025  C   THR A 624     -25.503  44.790 -53.281  1.00  0.91           C  
ATOM   9026  O   THR A 624     -25.563  43.805 -52.537  1.00  0.91           O  
ATOM   9027  CB  THR A 624     -26.815  44.715 -55.440  1.00  0.91           C  
ATOM   9028  OG1 THR A 624     -27.993  45.197 -56.089  1.00  0.91           O  
ATOM   9029  CG2 THR A 624     -26.886  43.241 -55.365  1.00  0.91           C  
ATOM   9030  H   THR A 624     -26.671  47.192 -55.015  1.00  0.91           H  
ATOM   9031  HA  THR A 624     -27.616  45.006 -53.481  1.00  0.91           H  
ATOM   9032  HB  THR A 624     -25.950  44.980 -56.010  1.00  0.91           H  
ATOM   9033  HG1 THR A 624     -27.893  46.149 -56.259  1.00  0.91           H  
ATOM   9034 1HG2 THR A 624     -26.944  42.820 -56.364  1.00  0.91           H  
ATOM   9035 2HG2 THR A 624     -26.011  42.883 -54.868  1.00  0.91           H  
ATOM   9036 3HG2 THR A 624     -27.759  42.956 -54.806  1.00  0.91           H  
ATOM   9037  N   GLY A 625     -24.383  45.482 -53.485  1.00  0.85           N  
ATOM   9038  CA  GLY A 625     -23.091  45.157 -52.892  1.00  0.85           C  
ATOM   9039  C   GLY A 625     -23.133  45.116 -51.359  1.00  0.85           C  
ATOM   9040  O   GLY A 625     -22.282  44.480 -50.738  1.00  0.85           O  
ATOM   9041  H   GLY A 625     -24.443  46.286 -54.093  1.00  0.85           H  
ATOM   9042 1HA  GLY A 625     -22.750  44.194 -53.274  1.00  0.85           H  
ATOM   9043 2HA  GLY A 625     -22.357  45.899 -53.212  1.00  0.85           H  
ATOM   9044  N   PHE A 626     -24.107  45.797 -50.741  1.00  0.80           N  
ATOM   9045  CA  PHE A 626     -24.225  45.760 -49.295  1.00  0.80           C  
ATOM   9046  C   PHE A 626     -25.478  44.992 -48.904  1.00  0.80           C  
ATOM   9047  O   PHE A 626     -25.464  44.252 -47.920  1.00  0.80           O  
ATOM   9048  CB  PHE A 626     -24.279  47.159 -48.710  1.00  0.80           C  
ATOM   9049  CG  PHE A 626     -23.068  47.973 -48.986  1.00  0.80           C  
ATOM   9050  CD1 PHE A 626     -23.156  49.025 -49.832  1.00  0.80           C  
ATOM   9051  CD2 PHE A 626     -21.838  47.680 -48.419  1.00  0.80           C  
ATOM   9052  CE1 PHE A 626     -22.086  49.796 -50.117  1.00  0.80           C  
ATOM   9053  CE2 PHE A 626     -20.749  48.460 -48.688  1.00  0.80           C  
ATOM   9054  CZ  PHE A 626     -20.885  49.531 -49.541  1.00  0.80           C  
ATOM   9055  H   PHE A 626     -24.801  46.317 -51.274  1.00  0.80           H  
ATOM   9056  HA  PHE A 626     -23.361  45.240 -48.878  1.00  0.80           H  
ATOM   9057 1HB  PHE A 626     -25.144  47.687 -49.125  1.00  0.80           H  
ATOM   9058 2HB  PHE A 626     -24.418  47.104 -47.637  1.00  0.80           H  
ATOM   9059  HD1 PHE A 626     -24.107  49.243 -50.273  1.00  0.80           H  
ATOM   9060  HD2 PHE A 626     -21.736  46.828 -47.756  1.00  0.80           H  
ATOM   9061  HE1 PHE A 626     -22.193  50.635 -50.809  1.00  0.80           H  
ATOM   9062  HE2 PHE A 626     -19.779  48.232 -48.234  1.00  0.80           H  
ATOM   9063  HZ  PHE A 626     -20.037  50.160 -49.769  1.00  0.80           H  
ATOM   9064  N   THR A 627     -26.549  45.120 -49.696  1.00  0.75           N  
ATOM   9065  CA  THR A 627     -27.805  44.448 -49.383  1.00  0.75           C  
ATOM   9066  C   THR A 627     -27.674  42.951 -49.358  1.00  0.75           C  
ATOM   9067  O   THR A 627     -28.205  42.294 -48.462  1.00  0.75           O  
ATOM   9068  CB  THR A 627     -28.928  44.803 -50.369  1.00  0.75           C  
ATOM   9069  OG1 THR A 627     -29.242  46.188 -50.261  1.00  0.75           O  
ATOM   9070  CG2 THR A 627     -30.181  43.940 -50.088  1.00  0.75           C  
ATOM   9071  H   THR A 627     -26.516  45.732 -50.509  1.00  0.75           H  
ATOM   9072  HA  THR A 627     -28.119  44.768 -48.393  1.00  0.75           H  
ATOM   9073  HB  THR A 627     -28.585  44.607 -51.377  1.00  0.75           H  
ATOM   9074  HG1 THR A 627     -29.516  46.385 -49.334  1.00  0.75           H  
ATOM   9075 1HG2 THR A 627     -30.963  44.194 -50.798  1.00  0.75           H  
ATOM   9076 2HG2 THR A 627     -29.923  42.886 -50.189  1.00  0.75           H  
ATOM   9077 3HG2 THR A 627     -30.535  44.127 -49.079  1.00  0.75           H  
ATOM   9078  N   GLN A 628     -26.993  42.382 -50.339  1.00  0.70           N  
ATOM   9079  CA  GLN A 628     -26.902  40.947 -50.343  1.00  0.70           C  
ATOM   9080  C   GLN A 628     -26.135  40.427 -49.103  1.00  0.70           C  
ATOM   9081  O   GLN A 628     -26.744  39.695 -48.316  1.00  0.70           O  
ATOM   9082  CB  GLN A 628     -26.419  40.419 -51.705  1.00  0.70           C  
ATOM   9083  CG  GLN A 628     -27.450  40.512 -52.792  1.00  0.70           C  
ATOM   9084  CD  GLN A 628     -26.950  39.926 -54.123  1.00  0.70           C  
ATOM   9085  OE1 GLN A 628     -25.818  39.475 -54.226  1.00  0.70           O  
ATOM   9086  NE2 GLN A 628     -27.793  39.929 -55.149  1.00  0.70           N  
ATOM   9087  H   GLN A 628     -26.550  42.940 -51.073  1.00  0.70           H  
ATOM   9088  HA  GLN A 628     -27.917  40.561 -50.248  1.00  0.70           H  
ATOM   9089 1HB  GLN A 628     -25.629  41.037 -52.094  1.00  0.70           H  
ATOM   9090 2HB  GLN A 628     -26.076  39.420 -51.648  1.00  0.70           H  
ATOM   9091 1HG  GLN A 628     -28.334  39.960 -52.485  1.00  0.70           H  
ATOM   9092 2HG  GLN A 628     -27.694  41.558 -52.936  1.00  0.70           H  
ATOM   9093 1HE2 GLN A 628     -27.518  39.562 -56.030  1.00  0.70           H  
ATOM   9094 2HE2 GLN A 628     -28.725  40.301 -55.037  1.00  0.70           H  
ATOM   9095  N   PRO A 629     -24.826  40.735 -48.875  1.00  0.67           N  
ATOM   9096  CA  PRO A 629     -24.087  40.352 -47.676  1.00  0.67           C  
ATOM   9097  C   PRO A 629     -24.774  40.725 -46.366  1.00  0.67           C  
ATOM   9098  O   PRO A 629     -24.686  39.982 -45.391  1.00  0.67           O  
ATOM   9099  CB  PRO A 629     -22.780  41.122 -47.838  1.00  0.67           C  
ATOM   9100  CG  PRO A 629     -22.598  41.254 -49.298  1.00  0.67           C  
ATOM   9101  CD  PRO A 629     -23.990  41.477 -49.852  1.00  0.67           C  
ATOM   9102  HA  PRO A 629     -23.882  39.272 -47.694  1.00  0.67           H  
ATOM   9103 1HB  PRO A 629     -22.841  42.094 -47.320  1.00  0.67           H  
ATOM   9104 2HB  PRO A 629     -21.976  40.572 -47.392  1.00  0.67           H  
ATOM   9105 1HG  PRO A 629     -21.913  42.087 -49.529  1.00  0.67           H  
ATOM   9106 2HG  PRO A 629     -22.131  40.343 -49.672  1.00  0.67           H  
ATOM   9107 1HD  PRO A 629     -24.246  42.543 -49.888  1.00  0.67           H  
ATOM   9108 2HD  PRO A 629     -23.973  41.019 -50.817  1.00  0.67           H  
ATOM   9109  N   ALA A 630     -25.481  41.868 -46.323  1.00  0.63           N  
ATOM   9110  CA  ALA A 630     -26.150  42.262 -45.091  1.00  0.63           C  
ATOM   9111  C   ALA A 630     -27.358  41.402 -44.799  1.00  0.63           C  
ATOM   9112  O   ALA A 630     -27.568  40.970 -43.660  1.00  0.63           O  
ATOM   9113  CB  ALA A 630     -26.558  43.707 -45.167  1.00  0.63           C  
ATOM   9114  H   ALA A 630     -25.542  42.505 -47.118  1.00  0.63           H  
ATOM   9115  HA  ALA A 630     -25.454  42.127 -44.279  1.00  0.63           H  
ATOM   9116 1HB  ALA A 630     -27.026  44.016 -44.246  1.00  0.63           H  
ATOM   9117 2HB  ALA A 630     -25.679  44.295 -45.345  1.00  0.63           H  
ATOM   9118 3HB  ALA A 630     -27.259  43.830 -45.991  1.00  0.63           H  
ATOM   9119  N   LEU A 631     -28.153  41.112 -45.823  1.00  0.61           N  
ATOM   9120  CA  LEU A 631     -29.321  40.301 -45.594  1.00  0.61           C  
ATOM   9121  C   LEU A 631     -28.875  38.916 -45.213  1.00  0.61           C  
ATOM   9122  O   LEU A 631     -29.356  38.352 -44.230  1.00  0.61           O  
ATOM   9123  CB  LEU A 631     -30.226  40.273 -46.813  1.00  0.61           C  
ATOM   9124  CG  LEU A 631     -31.485  39.436 -46.607  1.00  0.61           C  
ATOM   9125  CD1 LEU A 631     -32.268  39.993 -45.407  1.00  0.61           C  
ATOM   9126  CD2 LEU A 631     -32.342  39.476 -47.854  1.00  0.61           C  
ATOM   9127  H   LEU A 631     -27.967  41.469 -46.762  1.00  0.61           H  
ATOM   9128  HA  LEU A 631     -29.881  40.712 -44.762  1.00  0.61           H  
ATOM   9129 1HB  LEU A 631     -30.521  41.294 -47.057  1.00  0.61           H  
ATOM   9130 2HB  LEU A 631     -29.667  39.861 -47.659  1.00  0.61           H  
ATOM   9131  HG  LEU A 631     -31.205  38.404 -46.392  1.00  0.61           H  
ATOM   9132 1HD1 LEU A 631     -33.158  39.383 -45.261  1.00  0.61           H  
ATOM   9133 2HD1 LEU A 631     -31.649  39.953 -44.511  1.00  0.61           H  
ATOM   9134 3HD1 LEU A 631     -32.562  41.027 -45.602  1.00  0.61           H  
ATOM   9135 1HD2 LEU A 631     -33.236  38.867 -47.690  1.00  0.61           H  
ATOM   9136 2HD2 LEU A 631     -32.637  40.500 -48.069  1.00  0.61           H  
ATOM   9137 3HD2 LEU A 631     -31.790  39.080 -48.682  1.00  0.61           H  
ATOM   9138  N   PHE A 632     -27.906  38.385 -45.954  1.00  0.59           N  
ATOM   9139  CA  PHE A 632     -27.377  37.073 -45.653  1.00  0.59           C  
ATOM   9140  C   PHE A 632     -26.880  37.000 -44.228  1.00  0.59           C  
ATOM   9141  O   PHE A 632     -27.223  36.078 -43.485  1.00  0.59           O  
ATOM   9142  CB  PHE A 632     -26.214  36.753 -46.574  1.00  0.59           C  
ATOM   9143  CG  PHE A 632     -25.489  35.549 -46.193  1.00  0.59           C  
ATOM   9144  CD1 PHE A 632     -25.927  34.297 -46.543  1.00  0.59           C  
ATOM   9145  CD2 PHE A 632     -24.337  35.676 -45.448  1.00  0.59           C  
ATOM   9146  CE1 PHE A 632     -25.218  33.208 -46.147  1.00  0.59           C  
ATOM   9147  CE2 PHE A 632     -23.657  34.594 -45.058  1.00  0.59           C  
ATOM   9148  CZ  PHE A 632     -24.093  33.363 -45.407  1.00  0.59           C  
ATOM   9149  H   PHE A 632     -27.531  38.906 -46.747  1.00  0.59           H  
ATOM   9150  HA  PHE A 632     -28.168  36.335 -45.791  1.00  0.59           H  
ATOM   9151 1HB  PHE A 632     -26.592  36.629 -47.587  1.00  0.59           H  
ATOM   9152 2HB  PHE A 632     -25.516  37.589 -46.586  1.00  0.59           H  
ATOM   9153  HD1 PHE A 632     -26.836  34.189 -47.136  1.00  0.59           H  
ATOM   9154  HD2 PHE A 632     -23.986  36.671 -45.166  1.00  0.59           H  
ATOM   9155  HE1 PHE A 632     -25.544  32.214 -46.411  1.00  0.59           H  
ATOM   9156  HE2 PHE A 632     -22.778  34.706 -44.464  1.00  0.59           H  
ATOM   9157  HZ  PHE A 632     -23.550  32.499 -45.084  1.00  0.59           H  
ATOM   9158  N   ALA A 633     -26.063  37.974 -43.831  1.00  0.58           N  
ATOM   9159  CA  ALA A 633     -25.495  37.959 -42.509  1.00  0.58           C  
ATOM   9160  C   ALA A 633     -26.535  37.955 -41.429  1.00  0.58           C  
ATOM   9161  O   ALA A 633     -26.411  37.239 -40.429  1.00  0.58           O  
ATOM   9162  CB  ALA A 633     -24.681  39.186 -42.313  1.00  0.58           C  
ATOM   9163  H   ALA A 633     -25.797  38.727 -44.463  1.00  0.58           H  
ATOM   9164  HA  ALA A 633     -24.885  37.064 -42.424  1.00  0.58           H  
ATOM   9165 1HB  ALA A 633     -24.255  39.116 -41.325  1.00  0.58           H  
ATOM   9166 2HB  ALA A 633     -23.913  39.254 -43.067  1.00  0.58           H  
ATOM   9167 3HB  ALA A 633     -25.321  40.064 -42.391  1.00  0.58           H  
ATOM   9168  N   PHE A 634     -27.570  38.764 -41.633  1.00  0.57           N  
ATOM   9169  CA  PHE A 634     -28.662  38.882 -40.701  1.00  0.57           C  
ATOM   9170  C   PHE A 634     -29.361  37.546 -40.584  1.00  0.57           C  
ATOM   9171  O   PHE A 634     -29.594  37.057 -39.480  1.00  0.57           O  
ATOM   9172  CB  PHE A 634     -29.601  39.986 -41.161  1.00  0.57           C  
ATOM   9173  CG  PHE A 634     -30.763  40.235 -40.309  1.00  0.57           C  
ATOM   9174  CD1 PHE A 634     -30.617  40.916 -39.140  1.00  0.57           C  
ATOM   9175  CD2 PHE A 634     -32.007  39.842 -40.673  1.00  0.57           C  
ATOM   9176  CE1 PHE A 634     -31.699  41.180 -38.342  1.00  0.57           C  
ATOM   9177  CE2 PHE A 634     -33.067  40.134 -39.866  1.00  0.57           C  
ATOM   9178  CZ  PHE A 634     -32.904  40.794 -38.710  1.00  0.57           C  
ATOM   9179  H   PHE A 634     -27.599  39.340 -42.478  1.00  0.57           H  
ATOM   9180  HA  PHE A 634     -28.261  39.150 -39.724  1.00  0.57           H  
ATOM   9181 1HB  PHE A 634     -29.038  40.904 -41.231  1.00  0.57           H  
ATOM   9182 2HB  PHE A 634     -29.958  39.758 -42.164  1.00  0.57           H  
ATOM   9183  HD1 PHE A 634     -29.631  41.254 -38.863  1.00  0.57           H  
ATOM   9184  HD2 PHE A 634     -32.143  39.304 -41.611  1.00  0.57           H  
ATOM   9185  HE1 PHE A 634     -31.596  41.708 -37.423  1.00  0.57           H  
ATOM   9186  HE2 PHE A 634     -34.035  39.837 -40.131  1.00  0.57           H  
ATOM   9187  HZ  PHE A 634     -33.747  41.017 -38.080  1.00  0.57           H  
ATOM   9188  N   GLU A 635     -29.684  36.941 -41.728  1.00  0.56           N  
ATOM   9189  CA  GLU A 635     -30.370  35.662 -41.747  1.00  0.56           C  
ATOM   9190  C   GLU A 635     -29.573  34.543 -41.094  1.00  0.56           C  
ATOM   9191  O   GLU A 635     -30.135  33.730 -40.355  1.00  0.56           O  
ATOM   9192  CB  GLU A 635     -30.704  35.292 -43.176  1.00  0.56           C  
ATOM   9193  CG  GLU A 635     -31.825  36.121 -43.755  1.00  0.56           C  
ATOM   9194  CD  GLU A 635     -32.051  35.860 -45.182  1.00  0.56           C  
ATOM   9195  OE1 GLU A 635     -31.280  35.141 -45.772  1.00  0.56           O  
ATOM   9196  OE2 GLU A 635     -33.014  36.360 -45.701  1.00  0.56           O  
ATOM   9197  H   GLU A 635     -29.452  37.393 -42.614  1.00  0.56           H  
ATOM   9198  HA  GLU A 635     -31.300  35.779 -41.197  1.00  0.56           H  
ATOM   9199 1HB  GLU A 635     -29.824  35.435 -43.802  1.00  0.56           H  
ATOM   9200 2HB  GLU A 635     -30.953  34.264 -43.209  1.00  0.56           H  
ATOM   9201 1HG  GLU A 635     -32.738  35.895 -43.215  1.00  0.56           H  
ATOM   9202 2HG  GLU A 635     -31.603  37.178 -43.609  1.00  0.56           H  
ATOM   9203  N   VAL A 636     -28.261  34.514 -41.311  1.00  0.56           N  
ATOM   9204  CA  VAL A 636     -27.448  33.506 -40.651  1.00  0.56           C  
ATOM   9205  C   VAL A 636     -27.456  33.729 -39.155  1.00  0.56           C  
ATOM   9206  O   VAL A 636     -27.608  32.783 -38.375  1.00  0.56           O  
ATOM   9207  CB  VAL A 636     -26.002  33.509 -41.158  1.00  0.56           C  
ATOM   9208  CG1 VAL A 636     -25.149  32.592 -40.254  1.00  0.56           C  
ATOM   9209  CG2 VAL A 636     -25.977  33.022 -42.574  1.00  0.56           C  
ATOM   9210  H   VAL A 636     -27.837  35.187 -41.952  1.00  0.56           H  
ATOM   9211  HA  VAL A 636     -27.878  32.527 -40.862  1.00  0.56           H  
ATOM   9212  HB  VAL A 636     -25.591  34.522 -41.105  1.00  0.56           H  
ATOM   9213 1HG1 VAL A 636     -24.126  32.592 -40.594  1.00  0.56           H  
ATOM   9214 2HG1 VAL A 636     -25.181  32.965 -39.230  1.00  0.56           H  
ATOM   9215 3HG1 VAL A 636     -25.539  31.585 -40.275  1.00  0.56           H  
ATOM   9216 1HG2 VAL A 636     -24.959  33.020 -42.899  1.00  0.56           H  
ATOM   9217 2HG2 VAL A 636     -26.382  32.018 -42.631  1.00  0.56           H  
ATOM   9218 3HG2 VAL A 636     -26.569  33.682 -43.205  1.00  0.56           H  
ATOM   9219  N   ALA A 637     -27.283  34.981 -38.745  1.00  0.57           N  
ATOM   9220  CA  ALA A 637     -27.294  35.301 -37.339  1.00  0.57           C  
ATOM   9221  C   ALA A 637     -28.643  34.961 -36.701  1.00  0.57           C  
ATOM   9222  O   ALA A 637     -28.682  34.399 -35.601  1.00  0.57           O  
ATOM   9223  CB  ALA A 637     -26.937  36.753 -37.171  1.00  0.57           C  
ATOM   9224  H   ALA A 637     -27.140  35.734 -39.420  1.00  0.57           H  
ATOM   9225  HA  ALA A 637     -26.549  34.688 -36.853  1.00  0.57           H  
ATOM   9226 1HB  ALA A 637     -26.897  37.001 -36.116  1.00  0.57           H  
ATOM   9227 2HB  ALA A 637     -25.962  36.940 -37.619  1.00  0.57           H  
ATOM   9228 3HB  ALA A 637     -27.680  37.362 -37.670  1.00  0.57           H  
ATOM   9229  N   LEU A 638     -29.756  35.226 -37.403  1.00  0.58           N  
ATOM   9230  CA  LEU A 638     -31.055  34.864 -36.856  1.00  0.58           C  
ATOM   9231  C   LEU A 638     -31.192  33.368 -36.746  1.00  0.58           C  
ATOM   9232  O   LEU A 638     -31.711  32.856 -35.754  1.00  0.58           O  
ATOM   9233  CB  LEU A 638     -32.215  35.336 -37.720  1.00  0.58           C  
ATOM   9234  CG  LEU A 638     -32.524  36.765 -37.783  1.00  0.58           C  
ATOM   9235  CD1 LEU A 638     -33.674  36.928 -38.760  1.00  0.58           C  
ATOM   9236  CD2 LEU A 638     -32.861  37.232 -36.439  1.00  0.58           C  
ATOM   9237  H   LEU A 638     -29.694  35.702 -38.299  1.00  0.58           H  
ATOM   9238  HA  LEU A 638     -31.147  35.300 -35.863  1.00  0.58           H  
ATOM   9239 1HB  LEU A 638     -31.981  35.038 -38.736  1.00  0.58           H  
ATOM   9240 2HB  LEU A 638     -33.117  34.812 -37.408  1.00  0.58           H  
ATOM   9241  HG  LEU A 638     -31.675  37.333 -38.154  1.00  0.58           H  
ATOM   9242 1HD1 LEU A 638     -33.962  37.942 -38.822  1.00  0.58           H  
ATOM   9243 2HD1 LEU A 638     -33.360  36.570 -39.735  1.00  0.58           H  
ATOM   9244 3HD1 LEU A 638     -34.526  36.349 -38.411  1.00  0.58           H  
ATOM   9245 1HD2 LEU A 638     -33.100  38.271 -36.494  1.00  0.58           H  
ATOM   9246 2HD2 LEU A 638     -33.699  36.675 -36.082  1.00  0.58           H  
ATOM   9247 3HD2 LEU A 638     -32.014  37.082 -35.775  1.00  0.58           H  
ATOM   9248  N   TYR A 639     -30.707  32.653 -37.751  1.00  0.60           N  
ATOM   9249  CA  TYR A 639     -30.766  31.214 -37.722  1.00  0.60           C  
ATOM   9250  C   TYR A 639     -30.044  30.661 -36.515  1.00  0.60           C  
ATOM   9251  O   TYR A 639     -30.570  29.804 -35.810  1.00  0.60           O  
ATOM   9252  CB  TYR A 639     -30.221  30.599 -38.990  1.00  0.60           C  
ATOM   9253  CG  TYR A 639     -30.125  29.123 -38.851  1.00  0.60           C  
ATOM   9254  CD1 TYR A 639     -31.252  28.335 -38.940  1.00  0.60           C  
ATOM   9255  CD2 TYR A 639     -28.894  28.551 -38.625  1.00  0.60           C  
ATOM   9256  CE1 TYR A 639     -31.137  26.960 -38.788  1.00  0.60           C  
ATOM   9257  CE2 TYR A 639     -28.785  27.202 -38.490  1.00  0.60           C  
ATOM   9258  CZ  TYR A 639     -29.910  26.402 -38.566  1.00  0.60           C  
ATOM   9259  OH  TYR A 639     -29.807  25.044 -38.393  1.00  0.60           O  
ATOM   9260  H   TYR A 639     -30.303  33.118 -38.564  1.00  0.60           H  
ATOM   9261  HA  TYR A 639     -31.811  30.921 -37.638  1.00  0.60           H  
ATOM   9262 1HB  TYR A 639     -30.873  30.838 -39.831  1.00  0.60           H  
ATOM   9263 2HB  TYR A 639     -29.234  30.995 -39.207  1.00  0.60           H  
ATOM   9264  HD1 TYR A 639     -32.217  28.800 -39.109  1.00  0.60           H  
ATOM   9265  HD2 TYR A 639     -28.007  29.179 -38.556  1.00  0.60           H  
ATOM   9266  HE1 TYR A 639     -31.996  26.317 -38.832  1.00  0.60           H  
ATOM   9267  HE2 TYR A 639     -27.810  26.752 -38.310  1.00  0.60           H  
ATOM   9268  HH  TYR A 639     -29.028  24.860 -37.822  1.00  0.60           H  
ATOM   9269  N   ARG A 640     -28.816  31.111 -36.284  1.00  0.62           N  
ATOM   9270  CA  ARG A 640     -28.062  30.589 -35.158  1.00  0.62           C  
ATOM   9271  C   ARG A 640     -28.710  30.987 -33.824  1.00  0.62           C  
ATOM   9272  O   ARG A 640     -28.647  30.248 -32.832  1.00  0.62           O  
ATOM   9273  CB  ARG A 640     -26.627  31.032 -35.246  1.00  0.62           C  
ATOM   9274  CG  ARG A 640     -25.885  30.368 -36.420  1.00  0.62           C  
ATOM   9275  CD  ARG A 640     -24.481  30.739 -36.451  1.00  0.62           C  
ATOM   9276  NE  ARG A 640     -23.772  30.233 -37.607  1.00  0.62           N  
ATOM   9277  CZ  ARG A 640     -22.438  30.287 -37.719  1.00  0.62           C  
ATOM   9278  NH1 ARG A 640     -21.743  30.753 -36.711  1.00  0.62           N  
ATOM   9279  NH2 ARG A 640     -21.828  29.878 -38.816  1.00  0.62           N  
ATOM   9280  H   ARG A 640     -28.407  31.813 -36.903  1.00  0.62           H  
ATOM   9281  HA  ARG A 640     -28.066  29.499 -35.227  1.00  0.62           H  
ATOM   9282 1HB  ARG A 640     -26.594  32.116 -35.398  1.00  0.62           H  
ATOM   9283 2HB  ARG A 640     -26.101  30.804 -34.321  1.00  0.62           H  
ATOM   9284 1HG  ARG A 640     -25.965  29.282 -36.334  1.00  0.62           H  
ATOM   9285 2HG  ARG A 640     -26.343  30.693 -37.357  1.00  0.62           H  
ATOM   9286 1HD  ARG A 640     -24.422  31.800 -36.483  1.00  0.62           H  
ATOM   9287 2HD  ARG A 640     -23.982  30.375 -35.554  1.00  0.62           H  
ATOM   9288  HE  ARG A 640     -24.305  29.870 -38.390  1.00  0.62           H  
ATOM   9289 1HH1 ARG A 640     -22.201  31.047 -35.869  1.00  0.62           H  
ATOM   9290 2HH1 ARG A 640     -20.721  30.807 -36.766  1.00  0.62           H  
ATOM   9291 1HH2 ARG A 640     -22.390  29.531 -39.610  1.00  0.62           H  
ATOM   9292 2HH2 ARG A 640     -20.787  29.947 -38.876  1.00  0.62           H  
ATOM   9293  N   LEU A 641     -29.374  32.147 -33.792  1.00  0.65           N  
ATOM   9294  CA  LEU A 641     -30.083  32.555 -32.589  1.00  0.65           C  
ATOM   9295  C   LEU A 641     -31.193  31.528 -32.349  1.00  0.65           C  
ATOM   9296  O   LEU A 641     -31.330  30.988 -31.245  1.00  0.65           O  
ATOM   9297  CB  LEU A 641     -30.638  33.975 -32.763  1.00  0.65           C  
ATOM   9298  CG  LEU A 641     -31.364  34.581 -31.600  1.00  0.65           C  
ATOM   9299  CD1 LEU A 641     -30.429  34.635 -30.406  1.00  0.65           C  
ATOM   9300  CD2 LEU A 641     -31.806  35.999 -31.978  1.00  0.65           C  
ATOM   9301  H   LEU A 641     -29.372  32.767 -34.603  1.00  0.65           H  
ATOM   9302  HA  LEU A 641     -29.406  32.540 -31.743  1.00  0.65           H  
ATOM   9303 1HB  LEU A 641     -29.813  34.636 -33.030  1.00  0.65           H  
ATOM   9304 2HB  LEU A 641     -31.336  33.967 -33.589  1.00  0.65           H  
ATOM   9305  HG  LEU A 641     -32.227  33.972 -31.350  1.00  0.65           H  
ATOM   9306 1HD1 LEU A 641     -30.945  35.076 -29.561  1.00  0.65           H  
ATOM   9307 2HD1 LEU A 641     -30.112  33.624 -30.147  1.00  0.65           H  
ATOM   9308 3HD1 LEU A 641     -29.561  35.237 -30.661  1.00  0.65           H  
ATOM   9309 1HD2 LEU A 641     -32.329  36.450 -31.135  1.00  0.65           H  
ATOM   9310 2HD2 LEU A 641     -30.942  36.602 -32.225  1.00  0.65           H  
ATOM   9311 3HD2 LEU A 641     -32.467  35.945 -32.841  1.00  0.65           H  
ATOM   9312  N   LEU A 642     -31.923  31.190 -33.421  1.00  0.68           N  
ATOM   9313  CA  LEU A 642     -32.981  30.200 -33.328  1.00  0.68           C  
ATOM   9314  C   LEU A 642     -32.406  28.833 -32.919  1.00  0.68           C  
ATOM   9315  O   LEU A 642     -32.979  28.183 -32.042  1.00  0.68           O  
ATOM   9316  CB  LEU A 642     -33.746  30.100 -34.674  1.00  0.68           C  
ATOM   9317  CG  LEU A 642     -34.641  31.326 -35.065  1.00  0.68           C  
ATOM   9318  CD1 LEU A 642     -35.157  31.146 -36.514  1.00  0.68           C  
ATOM   9319  CD2 LEU A 642     -35.809  31.438 -34.078  1.00  0.68           C  
ATOM   9320  H   LEU A 642     -31.755  31.659 -34.310  1.00  0.68           H  
ATOM   9321  HA  LEU A 642     -33.684  30.520 -32.563  1.00  0.68           H  
ATOM   9322 1HB  LEU A 642     -33.021  29.968 -35.465  1.00  0.68           H  
ATOM   9323 2HB  LEU A 642     -34.373  29.222 -34.658  1.00  0.68           H  
ATOM   9324  HG  LEU A 642     -34.047  32.239 -35.024  1.00  0.68           H  
ATOM   9325 1HD1 LEU A 642     -35.772  32.003 -36.794  1.00  0.68           H  
ATOM   9326 2HD1 LEU A 642     -34.306  31.076 -37.192  1.00  0.68           H  
ATOM   9327 3HD1 LEU A 642     -35.750  30.235 -36.580  1.00  0.68           H  
ATOM   9328 1HD2 LEU A 642     -36.430  32.296 -34.339  1.00  0.68           H  
ATOM   9329 2HD2 LEU A 642     -36.409  30.532 -34.114  1.00  0.68           H  
ATOM   9330 3HD2 LEU A 642     -35.412  31.569 -33.082  1.00  0.68           H  
ATOM   9331  N   GLU A 643     -31.230  28.426 -33.448  1.00  0.71           N  
ATOM   9332  CA  GLU A 643     -30.678  27.130 -33.020  1.00  0.71           C  
ATOM   9333  C   GLU A 643     -30.360  27.108 -31.540  1.00  0.71           C  
ATOM   9334  O   GLU A 643     -30.640  26.122 -30.855  1.00  0.71           O  
ATOM   9335  CB  GLU A 643     -29.367  26.738 -33.708  1.00  0.71           C  
ATOM   9336  CG  GLU A 643     -29.407  26.297 -35.117  1.00  0.71           C  
ATOM   9337  CD  GLU A 643     -27.999  25.844 -35.574  1.00  0.71           C  
ATOM   9338  OE1 GLU A 643     -27.035  26.240 -34.960  1.00  0.71           O  
ATOM   9339  OE2 GLU A 643     -27.904  25.063 -36.505  1.00  0.71           O  
ATOM   9340  H   GLU A 643     -30.780  28.982 -34.172  1.00  0.71           H  
ATOM   9341  HA  GLU A 643     -31.424  26.361 -33.224  1.00  0.71           H  
ATOM   9342 1HB  GLU A 643     -28.691  27.592 -33.670  1.00  0.71           H  
ATOM   9343 2HB  GLU A 643     -28.895  25.941 -33.136  1.00  0.71           H  
ATOM   9344 1HG  GLU A 643     -30.113  25.479 -35.232  1.00  0.71           H  
ATOM   9345 2HG  GLU A 643     -29.749  27.135 -35.720  1.00  0.71           H  
ATOM   9346  N   SER A 644     -29.817  28.209 -31.024  1.00  0.74           N  
ATOM   9347  CA  SER A 644     -29.465  28.286 -29.615  1.00  0.74           C  
ATOM   9348  C   SER A 644     -30.703  28.107 -28.773  1.00  0.74           C  
ATOM   9349  O   SER A 644     -30.670  27.468 -27.727  1.00  0.74           O  
ATOM   9350  CB  SER A 644     -28.797  29.595 -29.309  1.00  0.74           C  
ATOM   9351  OG  SER A 644     -27.560  29.666 -29.959  1.00  0.74           O  
ATOM   9352  H   SER A 644     -29.600  28.996 -31.639  1.00  0.74           H  
ATOM   9353  HA  SER A 644     -28.771  27.479 -29.385  1.00  0.74           H  
ATOM   9354 1HB  SER A 644     -29.432  30.420 -29.636  1.00  0.74           H  
ATOM   9355 2HB  SER A 644     -28.658  29.692 -28.235  1.00  0.74           H  
ATOM   9356  HG  SER A 644     -27.769  29.692 -30.914  1.00  0.74           H  
ATOM   9357  N   TRP A 645     -31.808  28.629 -29.277  1.00  0.75           N  
ATOM   9358  CA  TRP A 645     -33.110  28.561 -28.649  1.00  0.75           C  
ATOM   9359  C   TRP A 645     -33.797  27.208 -28.780  1.00  0.75           C  
ATOM   9360  O   TRP A 645     -34.921  27.040 -28.304  1.00  0.75           O  
ATOM   9361  CB  TRP A 645     -33.999  29.617 -29.248  1.00  0.75           C  
ATOM   9362  CG  TRP A 645     -33.588  30.991 -28.853  1.00  0.75           C  
ATOM   9363  CD1 TRP A 645     -32.647  31.320 -27.932  1.00  0.75           C  
ATOM   9364  CD2 TRP A 645     -34.107  32.227 -29.348  1.00  0.75           C  
ATOM   9365  NE1 TRP A 645     -32.556  32.669 -27.816  1.00  0.75           N  
ATOM   9366  CE2 TRP A 645     -33.450  33.242 -28.668  1.00  0.75           C  
ATOM   9367  CE3 TRP A 645     -35.065  32.548 -30.286  1.00  0.75           C  
ATOM   9368  CZ2 TRP A 645     -33.732  34.557 -28.890  1.00  0.75           C  
ATOM   9369  CZ3 TRP A 645     -35.349  33.874 -30.517  1.00  0.75           C  
ATOM   9370  CH2 TRP A 645     -34.696  34.858 -29.823  1.00  0.75           C  
ATOM   9371  H   TRP A 645     -31.729  29.161 -30.147  1.00  0.75           H  
ATOM   9372  HA  TRP A 645     -32.992  28.773 -27.596  1.00  0.75           H  
ATOM   9373 1HB  TRP A 645     -33.954  29.562 -30.319  1.00  0.75           H  
ATOM   9374 2HB  TRP A 645     -34.996  29.412 -28.976  1.00  0.75           H  
ATOM   9375  HD1 TRP A 645     -32.064  30.613 -27.371  1.00  0.75           H  
ATOM   9376  HE1 TRP A 645     -31.936  33.163 -27.195  1.00  0.75           H  
ATOM   9377  HE3 TRP A 645     -35.587  31.762 -30.822  1.00  0.75           H  
ATOM   9378  HZ2 TRP A 645     -33.225  35.337 -28.361  1.00  0.75           H  
ATOM   9379  HZ3 TRP A 645     -36.111  34.107 -31.256  1.00  0.75           H  
ATOM   9380  HH2 TRP A 645     -34.932  35.899 -30.005  1.00  0.75           H  
ATOM   9381  N   GLY A 646     -33.162  26.252 -29.454  1.00  0.76           N  
ATOM   9382  CA  GLY A 646     -33.748  24.943 -29.655  1.00  0.76           C  
ATOM   9383  C   GLY A 646     -34.662  24.911 -30.869  1.00  0.76           C  
ATOM   9384  O   GLY A 646     -35.441  23.970 -31.027  1.00  0.76           O  
ATOM   9385  H   GLY A 646     -32.233  26.417 -29.837  1.00  0.76           H  
ATOM   9386 1HA  GLY A 646     -32.947  24.215 -29.782  1.00  0.76           H  
ATOM   9387 2HA  GLY A 646     -34.306  24.652 -28.770  1.00  0.76           H  
ATOM   9388  N   VAL A 647     -34.573  25.936 -31.723  1.00  0.74           N  
ATOM   9389  CA  VAL A 647     -35.424  26.010 -32.896  1.00  0.74           C  
ATOM   9390  C   VAL A 647     -34.675  25.907 -34.210  1.00  0.74           C  
ATOM   9391  O   VAL A 647     -33.806  26.707 -34.535  1.00  0.74           O  
ATOM   9392  CB  VAL A 647     -36.215  27.341 -32.912  1.00  0.74           C  
ATOM   9393  CG1 VAL A 647     -37.086  27.408 -34.197  1.00  0.74           C  
ATOM   9394  CG2 VAL A 647     -37.053  27.509 -31.593  1.00  0.74           C  
ATOM   9395  H   VAL A 647     -33.901  26.682 -31.568  1.00  0.74           H  
ATOM   9396  HA  VAL A 647     -36.098  25.179 -32.863  1.00  0.74           H  
ATOM   9397  HB  VAL A 647     -35.508  28.157 -32.963  1.00  0.74           H  
ATOM   9398 1HG1 VAL A 647     -37.596  28.356 -34.234  1.00  0.74           H  
ATOM   9399 2HG1 VAL A 647     -36.450  27.319 -35.075  1.00  0.74           H  
ATOM   9400 3HG1 VAL A 647     -37.813  26.602 -34.199  1.00  0.74           H  
ATOM   9401 1HG2 VAL A 647     -37.573  28.464 -31.612  1.00  0.74           H  
ATOM   9402 2HG2 VAL A 647     -37.780  26.714 -31.494  1.00  0.74           H  
ATOM   9403 3HG2 VAL A 647     -36.383  27.486 -30.731  1.00  0.74           H  
ATOM   9404  N   ALA A 648     -35.057  24.932 -34.998  1.00  0.71           N  
ATOM   9405  CA  ALA A 648     -34.473  24.737 -36.310  1.00  0.71           C  
ATOM   9406  C   ALA A 648     -35.449  23.948 -37.141  1.00  0.71           C  
ATOM   9407  O   ALA A 648     -36.254  23.176 -36.602  1.00  0.71           O  
ATOM   9408  CB  ALA A 648     -33.131  24.024 -36.222  1.00  0.71           C  
ATOM   9409  H   ALA A 648     -35.777  24.301 -34.669  1.00  0.71           H  
ATOM   9410  HA  ALA A 648     -34.331  25.712 -36.779  1.00  0.71           H  
ATOM   9411 1HB  ALA A 648     -32.721  23.896 -37.229  1.00  0.71           H  
ATOM   9412 2HB  ALA A 648     -32.438  24.617 -35.624  1.00  0.71           H  
ATOM   9413 3HB  ALA A 648     -33.269  23.050 -35.761  1.00  0.71           H  
ATOM   9414  N   GLY A 649     -35.382  24.115 -38.445  1.00  0.68           N  
ATOM   9415  CA  GLY A 649     -36.244  23.318 -39.277  1.00  0.68           C  
ATOM   9416  C   GLY A 649     -35.598  22.011 -39.599  1.00  0.68           C  
ATOM   9417  O   GLY A 649     -34.449  21.768 -39.241  1.00  0.68           O  
ATOM   9418  H   GLY A 649     -34.730  24.768 -38.855  1.00  0.68           H  
ATOM   9419 1HA  GLY A 649     -37.177  23.126 -38.759  1.00  0.68           H  
ATOM   9420 2HA  GLY A 649     -36.484  23.845 -40.197  1.00  0.68           H  
ATOM   9421  N   GLU A 650     -36.353  21.195 -40.303  1.00  0.64           N  
ATOM   9422  CA  GLU A 650     -35.938  19.905 -40.788  1.00  0.64           C  
ATOM   9423  C   GLU A 650     -35.781  20.083 -42.285  1.00  0.64           C  
ATOM   9424  O   GLU A 650     -35.011  19.375 -42.943  1.00  0.64           O  
ATOM   9425  CB  GLU A 650     -37.002  18.856 -40.469  1.00  0.64           C  
ATOM   9426  CG  GLU A 650     -37.308  18.690 -38.960  1.00  0.64           C  
ATOM   9427  CD  GLU A 650     -38.331  17.615 -38.677  1.00  0.64           C  
ATOM   9428  OE1 GLU A 650     -38.415  16.707 -39.466  1.00  0.64           O  
ATOM   9429  OE2 GLU A 650     -39.050  17.721 -37.712  1.00  0.64           O  
ATOM   9430  H   GLU A 650     -37.293  21.506 -40.500  1.00  0.64           H  
ATOM   9431  HA  GLU A 650     -34.986  19.622 -40.346  1.00  0.64           H  
ATOM   9432 1HB  GLU A 650     -37.916  19.128 -40.978  1.00  0.64           H  
ATOM   9433 2HB  GLU A 650     -36.691  17.889 -40.860  1.00  0.64           H  
ATOM   9434 1HG  GLU A 650     -36.384  18.452 -38.435  1.00  0.64           H  
ATOM   9435 2HG  GLU A 650     -37.677  19.644 -38.576  1.00  0.64           H  
ATOM   9436  N   VAL A 651     -36.558  21.054 -42.793  1.00  0.61           N  
ATOM   9437  CA  VAL A 651     -36.624  21.410 -44.214  1.00  0.61           C  
ATOM   9438  C   VAL A 651     -36.354  22.908 -44.391  1.00  0.61           C  
ATOM   9439  O   VAL A 651     -36.909  23.720 -43.654  1.00  0.61           O  
ATOM   9440  CB  VAL A 651     -38.003  21.071 -44.789  1.00  0.61           C  
ATOM   9441  CG1 VAL A 651     -38.068  21.426 -46.241  1.00  0.61           C  
ATOM   9442  CG2 VAL A 651     -38.294  19.599 -44.592  1.00  0.61           C  
ATOM   9443  H   VAL A 651     -37.161  21.545 -42.129  1.00  0.61           H  
ATOM   9444  HA  VAL A 651     -35.865  20.854 -44.749  1.00  0.61           H  
ATOM   9445  HB  VAL A 651     -38.739  21.659 -44.266  1.00  0.61           H  
ATOM   9446 1HG1 VAL A 651     -39.056  21.184 -46.623  1.00  0.61           H  
ATOM   9447 2HG1 VAL A 651     -37.871  22.484 -46.379  1.00  0.61           H  
ATOM   9448 3HG1 VAL A 651     -37.318  20.845 -46.773  1.00  0.61           H  
ATOM   9449 1HG2 VAL A 651     -39.280  19.372 -44.972  1.00  0.61           H  
ATOM   9450 2HG2 VAL A 651     -37.579  19.001 -45.111  1.00  0.61           H  
ATOM   9451 3HG2 VAL A 651     -38.249  19.368 -43.540  1.00  0.61           H  
ATOM   9452  N   VAL A 652     -35.500  23.267 -45.337  1.00  0.59           N  
ATOM   9453  CA  VAL A 652     -35.148  24.660 -45.560  1.00  0.59           C  
ATOM   9454  C   VAL A 652     -35.412  25.135 -47.007  1.00  0.59           C  
ATOM   9455  O   VAL A 652     -35.083  24.436 -47.967  1.00  0.59           O  
ATOM   9456  CB  VAL A 652     -33.665  24.851 -45.222  1.00  0.59           C  
ATOM   9457  CG1 VAL A 652     -33.324  26.240 -45.390  1.00  0.59           C  
ATOM   9458  CG2 VAL A 652     -33.364  24.360 -43.801  1.00  0.59           C  
ATOM   9459  H   VAL A 652     -35.053  22.545 -45.887  1.00  0.59           H  
ATOM   9460  HA  VAL A 652     -35.741  25.279 -44.887  1.00  0.59           H  
ATOM   9461  HB  VAL A 652     -33.062  24.278 -45.929  1.00  0.59           H  
ATOM   9462 1HG1 VAL A 652     -32.279  26.372 -45.178  1.00  0.59           H  
ATOM   9463 2HG1 VAL A 652     -33.536  26.533 -46.383  1.00  0.59           H  
ATOM   9464 3HG1 VAL A 652     -33.919  26.825 -44.714  1.00  0.59           H  
ATOM   9465 1HG2 VAL A 652     -32.308  24.500 -43.597  1.00  0.59           H  
ATOM   9466 2HG2 VAL A 652     -33.955  24.924 -43.082  1.00  0.59           H  
ATOM   9467 3HG2 VAL A 652     -33.606  23.302 -43.717  1.00  0.59           H  
ATOM   9468  N   ALA A 653     -36.000  26.328 -47.149  1.00  0.59           N  
ATOM   9469  CA  ALA A 653     -36.312  26.954 -48.442  1.00  0.59           C  
ATOM   9470  C   ALA A 653     -36.089  28.460 -48.376  1.00  0.59           C  
ATOM   9471  O   ALA A 653     -35.710  28.980 -47.333  1.00  0.59           O  
ATOM   9472  CB  ALA A 653     -37.744  26.707 -48.821  1.00  0.59           C  
ATOM   9473  H   ALA A 653     -36.283  26.818 -46.304  1.00  0.59           H  
ATOM   9474  HA  ALA A 653     -35.651  26.528 -49.200  1.00  0.59           H  
ATOM   9475 1HB  ALA A 653     -37.965  27.159 -49.784  1.00  0.59           H  
ATOM   9476 2HB  ALA A 653     -37.919  25.640 -48.876  1.00  0.59           H  
ATOM   9477 3HB  ALA A 653     -38.367  27.155 -48.061  1.00  0.59           H  
ATOM   9478  N   GLY A 654     -36.284  29.165 -49.485  1.00  0.59           N  
ATOM   9479  CA  GLY A 654     -36.116  30.615 -49.481  1.00  0.59           C  
ATOM   9480  C   GLY A 654     -36.325  31.230 -50.853  1.00  0.59           C  
ATOM   9481  O   GLY A 654     -36.837  30.584 -51.772  1.00  0.59           O  
ATOM   9482  H   GLY A 654     -36.558  28.699 -50.338  1.00  0.59           H  
ATOM   9483 1HA  GLY A 654     -36.827  31.060 -48.785  1.00  0.59           H  
ATOM   9484 2HA  GLY A 654     -35.118  30.867 -49.123  1.00  0.59           H  
ATOM   9485  N   HIS A 655     -35.912  32.485 -50.981  1.00  0.60           N  
ATOM   9486  CA  HIS A 655     -36.064  33.236 -52.222  1.00  0.60           C  
ATOM   9487  C   HIS A 655     -34.811  34.052 -52.572  1.00  0.60           C  
ATOM   9488  O   HIS A 655     -34.243  34.735 -51.717  1.00  0.60           O  
ATOM   9489  CB  HIS A 655     -37.261  34.180 -52.077  1.00  0.60           C  
ATOM   9490  CG  HIS A 655     -37.631  34.978 -53.293  1.00  0.60           C  
ATOM   9491  ND1 HIS A 655     -36.911  36.074 -53.713  1.00  0.60           N  
ATOM   9492  CD2 HIS A 655     -38.665  34.858 -54.157  1.00  0.60           C  
ATOM   9493  CE1 HIS A 655     -37.477  36.578 -54.797  1.00  0.60           C  
ATOM   9494  NE2 HIS A 655     -38.540  35.862 -55.080  1.00  0.60           N  
ATOM   9495  H   HIS A 655     -35.540  32.936 -50.148  1.00  0.60           H  
ATOM   9496  HA  HIS A 655     -36.252  32.543 -53.031  1.00  0.60           H  
ATOM   9497 1HB  HIS A 655     -38.138  33.600 -51.779  1.00  0.60           H  
ATOM   9498 2HB  HIS A 655     -37.051  34.886 -51.276  1.00  0.60           H  
ATOM   9499  HD2 HIS A 655     -39.449  34.114 -54.129  1.00  0.60           H  
ATOM   9500  HE1 HIS A 655     -37.124  37.445 -55.355  1.00  0.60           H  
ATOM   9501  HE2 HIS A 655     -39.172  36.023 -55.852  1.00  0.60           H  
ATOM   9502  N   SER A 656     -34.405  33.989 -53.846  1.00  0.60           N  
ATOM   9503  CA  SER A 656     -33.249  34.724 -54.375  1.00  0.60           C  
ATOM   9504  C   SER A 656     -32.022  34.480 -53.497  1.00  0.60           C  
ATOM   9505  O   SER A 656     -31.695  33.329 -53.221  1.00  0.60           O  
ATOM   9506  CB  SER A 656     -33.559  36.197 -54.507  1.00  0.60           C  
ATOM   9507  OG  SER A 656     -32.570  36.854 -55.246  1.00  0.60           O  
ATOM   9508  H   SER A 656     -34.933  33.409 -54.482  1.00  0.60           H  
ATOM   9509  HA  SER A 656     -33.033  34.348 -55.376  1.00  0.60           H  
ATOM   9510 1HB  SER A 656     -34.507  36.312 -55.017  1.00  0.60           H  
ATOM   9511 2HB  SER A 656     -33.663  36.653 -53.522  1.00  0.60           H  
ATOM   9512  HG  SER A 656     -32.711  36.564 -56.180  1.00  0.60           H  
ATOM   9513  N   VAL A 657     -31.393  35.550 -53.000  1.00  0.61           N  
ATOM   9514  CA  VAL A 657     -30.203  35.474 -52.127  1.00  0.61           C  
ATOM   9515  C   VAL A 657     -30.435  34.646 -50.853  1.00  0.61           C  
ATOM   9516  O   VAL A 657     -29.491  34.083 -50.274  1.00  0.61           O  
ATOM   9517  CB  VAL A 657     -29.733  36.899 -51.732  1.00  0.61           C  
ATOM   9518  CG1 VAL A 657     -30.728  37.572 -50.792  1.00  0.61           C  
ATOM   9519  CG2 VAL A 657     -28.340  36.819 -51.064  1.00  0.61           C  
ATOM   9520  H   VAL A 657     -31.736  36.459 -53.283  1.00  0.61           H  
ATOM   9521  HA  VAL A 657     -29.402  35.004 -52.693  1.00  0.61           H  
ATOM   9522  HB  VAL A 657     -29.674  37.514 -52.635  1.00  0.61           H  
ATOM   9523 1HG1 VAL A 657     -30.374  38.577 -50.557  1.00  0.61           H  
ATOM   9524 2HG1 VAL A 657     -31.699  37.636 -51.277  1.00  0.61           H  
ATOM   9525 3HG1 VAL A 657     -30.823  37.005 -49.866  1.00  0.61           H  
ATOM   9526 1HG2 VAL A 657     -28.003  37.822 -50.801  1.00  0.61           H  
ATOM   9527 2HG2 VAL A 657     -28.400  36.211 -50.160  1.00  0.61           H  
ATOM   9528 3HG2 VAL A 657     -27.630  36.373 -51.755  1.00  0.61           H  
ATOM   9529  N   GLY A 658     -31.697  34.537 -50.439  1.00  0.60           N  
ATOM   9530  CA  GLY A 658     -32.091  33.775 -49.267  1.00  0.60           C  
ATOM   9531  C   GLY A 658     -31.662  32.321 -49.417  1.00  0.60           C  
ATOM   9532  O   GLY A 658     -31.414  31.628 -48.428  1.00  0.60           O  
ATOM   9533  H   GLY A 658     -32.444  34.978 -50.971  1.00  0.60           H  
ATOM   9534 1HA  GLY A 658     -31.651  34.216 -48.370  1.00  0.60           H  
ATOM   9535 2HA  GLY A 658     -33.174  33.835 -49.154  1.00  0.60           H  
ATOM   9536  N   GLU A 659     -31.538  31.864 -50.668  1.00  0.60           N  
ATOM   9537  CA  GLU A 659     -31.117  30.513 -50.978  1.00  0.60           C  
ATOM   9538  C   GLU A 659     -29.717  30.290 -50.443  1.00  0.60           C  
ATOM   9539  O   GLU A 659     -29.378  29.204 -50.000  1.00  0.60           O  
ATOM   9540  CB  GLU A 659     -31.127  30.282 -52.489  1.00  0.60           C  
ATOM   9541  CG  GLU A 659     -30.784  28.881 -52.980  1.00  0.60           C  
ATOM   9542  CD  GLU A 659     -31.789  27.837 -52.623  1.00  0.60           C  
ATOM   9543  OE1 GLU A 659     -32.872  28.171 -52.210  1.00  0.60           O  
ATOM   9544  OE2 GLU A 659     -31.492  26.692 -52.840  1.00  0.60           O  
ATOM   9545  H   GLU A 659     -31.727  32.493 -51.448  1.00  0.60           H  
ATOM   9546  HA  GLU A 659     -31.799  29.812 -50.502  1.00  0.60           H  
ATOM   9547 1HB  GLU A 659     -32.116  30.533 -52.871  1.00  0.60           H  
ATOM   9548 2HB  GLU A 659     -30.419  30.970 -52.954  1.00  0.60           H  
ATOM   9549 1HG  GLU A 659     -30.691  28.917 -54.062  1.00  0.60           H  
ATOM   9550 2HG  GLU A 659     -29.814  28.599 -52.571  1.00  0.60           H  
ATOM   9551  N   ILE A 660     -28.868  31.301 -50.480  1.00  0.59           N  
ATOM   9552  CA  ILE A 660     -27.524  31.063 -50.017  1.00  0.59           C  
ATOM   9553  C   ILE A 660     -27.568  30.817 -48.522  1.00  0.59           C  
ATOM   9554  O   ILE A 660     -26.899  29.914 -48.004  1.00  0.59           O  
ATOM   9555  CB  ILE A 660     -26.591  32.203 -50.360  1.00  0.59           C  
ATOM   9556  CG1 ILE A 660     -26.460  32.276 -51.895  1.00  0.59           C  
ATOM   9557  CG2 ILE A 660     -25.266  31.853 -49.717  1.00  0.59           C  
ATOM   9558  CD1 ILE A 660     -25.810  33.525 -52.404  1.00  0.59           C  
ATOM   9559  H   ILE A 660     -29.153  32.229 -50.781  1.00  0.59           H  
ATOM   9560  HA  ILE A 660     -27.142  30.164 -50.501  1.00  0.59           H  
ATOM   9561  HB  ILE A 660     -26.967  33.161 -49.994  1.00  0.59           H  
ATOM   9562 1HG1 ILE A 660     -25.890  31.428 -52.222  1.00  0.59           H  
ATOM   9563 2HG1 ILE A 660     -27.457  32.209 -52.338  1.00  0.59           H  
ATOM   9564 1HG2 ILE A 660     -24.525  32.575 -49.939  1.00  0.59           H  
ATOM   9565 2HG2 ILE A 660     -25.409  31.795 -48.659  1.00  0.59           H  
ATOM   9566 3HG2 ILE A 660     -24.933  30.891 -50.080  1.00  0.59           H  
ATOM   9567 1HD1 ILE A 660     -25.745  33.491 -53.474  1.00  0.59           H  
ATOM   9568 2HD1 ILE A 660     -26.402  34.378 -52.108  1.00  0.59           H  
ATOM   9569 3HD1 ILE A 660     -24.817  33.603 -51.989  1.00  0.59           H  
ATOM   9570  N   ALA A 661     -28.346  31.642 -47.811  1.00  0.58           N  
ATOM   9571  CA  ALA A 661     -28.470  31.418 -46.370  1.00  0.58           C  
ATOM   9572  C   ALA A 661     -29.063  30.031 -46.121  1.00  0.58           C  
ATOM   9573  O   ALA A 661     -28.570  29.308 -45.259  1.00  0.58           O  
ATOM   9574  CB  ALA A 661     -29.310  32.494 -45.705  1.00  0.58           C  
ATOM   9575  H   ALA A 661     -28.861  32.381 -48.303  1.00  0.58           H  
ATOM   9576  HA  ALA A 661     -27.484  31.435 -45.926  1.00  0.58           H  
ATOM   9577 1HB  ALA A 661     -29.373  32.303 -44.634  1.00  0.58           H  
ATOM   9578 2HB  ALA A 661     -28.865  33.475 -45.866  1.00  0.58           H  
ATOM   9579 3HB  ALA A 661     -30.312  32.486 -46.135  1.00  0.58           H  
ATOM   9580  N   ALA A 662     -30.034  29.613 -46.950  1.00  0.58           N  
ATOM   9581  CA  ALA A 662     -30.665  28.297 -46.818  1.00  0.58           C  
ATOM   9582  C   ALA A 662     -29.654  27.157 -46.930  1.00  0.58           C  
ATOM   9583  O   ALA A 662     -29.666  26.190 -46.162  1.00  0.58           O  
ATOM   9584  CB  ALA A 662     -31.690  28.113 -47.919  1.00  0.58           C  
ATOM   9585  H   ALA A 662     -30.392  30.260 -47.652  1.00  0.58           H  
ATOM   9586  HA  ALA A 662     -31.152  28.253 -45.852  1.00  0.58           H  
ATOM   9587 1HB  ALA A 662     -32.157  27.160 -47.842  1.00  0.58           H  
ATOM   9588 2HB  ALA A 662     -32.441  28.904 -47.851  1.00  0.58           H  
ATOM   9589 3HB  ALA A 662     -31.208  28.161 -48.874  1.00  0.58           H  
ATOM   9590  N   VAL A 663     -28.743  27.308 -47.866  1.00  0.58           N  
ATOM   9591  CA  VAL A 663     -27.694  26.344 -48.110  1.00  0.58           C  
ATOM   9592  C   VAL A 663     -26.723  26.286 -46.918  1.00  0.58           C  
ATOM   9593  O   VAL A 663     -26.247  25.206 -46.526  1.00  0.58           O  
ATOM   9594  CB  VAL A 663     -27.005  26.705 -49.411  1.00  0.58           C  
ATOM   9595  CG1 VAL A 663     -25.901  25.916 -49.587  1.00  0.58           C  
ATOM   9596  CG2 VAL A 663     -27.933  26.463 -50.562  1.00  0.58           C  
ATOM   9597  H   VAL A 663     -28.801  28.126 -48.476  1.00  0.58           H  
ATOM   9598  HA  VAL A 663     -28.154  25.363 -48.234  1.00  0.58           H  
ATOM   9599  HB  VAL A 663     -26.696  27.747 -49.369  1.00  0.58           H  
ATOM   9600 1HG1 VAL A 663     -25.439  26.221 -50.507  1.00  0.58           H  
ATOM   9601 2HG1 VAL A 663     -25.237  26.062 -48.751  1.00  0.58           H  
ATOM   9602 3HG1 VAL A 663     -26.216  24.891 -49.651  1.00  0.58           H  
ATOM   9603 1HG2 VAL A 663     -27.439  26.714 -51.499  1.00  0.58           H  
ATOM   9604 2HG2 VAL A 663     -28.190  25.437 -50.555  1.00  0.58           H  
ATOM   9605 3HG2 VAL A 663     -28.827  27.036 -50.470  1.00  0.58           H  
ATOM   9606  N   HIS A 664     -26.404  27.448 -46.345  1.00  0.58           N  
ATOM   9607  CA  HIS A 664     -25.555  27.463 -45.159  1.00  0.58           C  
ATOM   9608  C   HIS A 664     -26.202  26.802 -43.953  1.00  0.58           C  
ATOM   9609  O   HIS A 664     -25.617  25.923 -43.313  1.00  0.58           O  
ATOM   9610  CB  HIS A 664     -25.156  28.882 -44.726  1.00  0.58           C  
ATOM   9611  CG  HIS A 664     -24.416  28.846 -43.414  1.00  0.58           C  
ATOM   9612  ND1 HIS A 664     -23.226  28.188 -43.258  1.00  0.58           N  
ATOM   9613  CD2 HIS A 664     -24.719  29.364 -42.204  1.00  0.58           C  
ATOM   9614  CE1 HIS A 664     -22.822  28.293 -42.005  1.00  0.58           C  
ATOM   9615  NE2 HIS A 664     -23.692  29.016 -41.335  1.00  0.58           N  
ATOM   9616  H   HIS A 664     -26.768  28.323 -46.728  1.00  0.58           H  
ATOM   9617  HA  HIS A 664     -24.638  26.920 -45.375  1.00  0.58           H  
ATOM   9618 1HB  HIS A 664     -24.521  29.336 -45.478  1.00  0.58           H  
ATOM   9619 2HB  HIS A 664     -26.042  29.503 -44.614  1.00  0.58           H  
ATOM   9620  HD1 HIS A 664     -22.758  27.616 -43.964  1.00  0.58           H  
ATOM   9621  HD2 HIS A 664     -25.562  29.945 -41.856  1.00  0.58           H  
ATOM   9622  HE1 HIS A 664     -21.892  27.825 -41.691  1.00  0.58           H  
ATOM   9623  N   VAL A 665     -27.436  27.183 -43.651  1.00  0.58           N  
ATOM   9624  CA  VAL A 665     -28.077  26.678 -42.444  1.00  0.58           C  
ATOM   9625  C   VAL A 665     -28.376  25.195 -42.554  1.00  0.58           C  
ATOM   9626  O   VAL A 665     -28.412  24.478 -41.557  1.00  0.58           O  
ATOM   9627  CB  VAL A 665     -29.353  27.453 -42.156  1.00  0.58           C  
ATOM   9628  CG1 VAL A 665     -28.981  28.953 -42.020  1.00  0.58           C  
ATOM   9629  CG2 VAL A 665     -30.352  27.209 -43.182  1.00  0.58           C  
ATOM   9630  H   VAL A 665     -27.906  27.875 -44.235  1.00  0.58           H  
ATOM   9631  HA  VAL A 665     -27.396  26.834 -41.607  1.00  0.58           H  
ATOM   9632  HB  VAL A 665     -29.747  27.129 -41.234  1.00  0.58           H  
ATOM   9633 1HG1 VAL A 665     -29.847  29.532 -41.781  1.00  0.58           H  
ATOM   9634 2HG1 VAL A 665     -28.243  29.076 -41.240  1.00  0.58           H  
ATOM   9635 3HG1 VAL A 665     -28.564  29.312 -42.932  1.00  0.58           H  
ATOM   9636 1HG2 VAL A 665     -31.230  27.743 -42.951  1.00  0.58           H  
ATOM   9637 2HG2 VAL A 665     -29.951  27.537 -44.105  1.00  0.58           H  
ATOM   9638 3HG2 VAL A 665     -30.591  26.160 -43.234  1.00  0.58           H  
ATOM   9639  N   ALA A 666     -28.498  24.706 -43.781  1.00  0.58           N  
ATOM   9640  CA  ALA A 666     -28.736  23.308 -44.024  1.00  0.58           C  
ATOM   9641  C   ALA A 666     -27.494  22.459 -43.826  1.00  0.58           C  
ATOM   9642  O   ALA A 666     -27.583  21.227 -43.839  1.00  0.58           O  
ATOM   9643  CB  ALA A 666     -29.236  23.125 -45.423  1.00  0.58           C  
ATOM   9644  H   ALA A 666     -28.500  25.340 -44.581  1.00  0.58           H  
ATOM   9645  HA  ALA A 666     -29.479  22.977 -43.316  1.00  0.58           H  
ATOM   9646 1HB  ALA A 666     -29.449  22.070 -45.592  1.00  0.58           H  
ATOM   9647 2HB  ALA A 666     -30.145  23.711 -45.545  1.00  0.58           H  
ATOM   9648 3HB  ALA A 666     -28.481  23.469 -46.130  1.00  0.58           H  
ATOM   9649  N   GLY A 667     -26.333  23.094 -43.631  1.00  0.59           N  
ATOM   9650  CA  GLY A 667     -25.090  22.372 -43.437  1.00  0.59           C  
ATOM   9651  C   GLY A 667     -24.377  22.000 -44.732  1.00  0.59           C  
ATOM   9652  O   GLY A 667     -23.551  21.091 -44.730  1.00  0.59           O  
ATOM   9653  H   GLY A 667     -26.294  24.114 -43.599  1.00  0.59           H  
ATOM   9654 1HA  GLY A 667     -24.426  22.990 -42.831  1.00  0.59           H  
ATOM   9655 2HA  GLY A 667     -25.286  21.469 -42.858  1.00  0.59           H  
ATOM   9656  N   VAL A 668     -24.696  22.681 -45.835  1.00  0.59           N  
ATOM   9657  CA  VAL A 668     -24.067  22.370 -47.113  1.00  0.59           C  
ATOM   9658  C   VAL A 668     -22.873  23.281 -47.376  1.00  0.59           C  
ATOM   9659  O   VAL A 668     -21.810  22.820 -47.795  1.00  0.59           O  
ATOM   9660  CB  VAL A 668     -25.081  22.506 -48.221  1.00  0.59           C  
ATOM   9661  CG1 VAL A 668     -24.458  22.275 -49.506  1.00  0.59           C  
ATOM   9662  CG2 VAL A 668     -26.165  21.568 -47.972  1.00  0.59           C  
ATOM   9663  H   VAL A 668     -25.372  23.444 -45.806  1.00  0.59           H  
ATOM   9664  HA  VAL A 668     -23.725  21.337 -47.084  1.00  0.59           H  
ATOM   9665  HB  VAL A 668     -25.466  23.489 -48.210  1.00  0.59           H  
ATOM   9666 1HG1 VAL A 668     -25.213  22.382 -50.263  1.00  0.59           H  
ATOM   9667 2HG1 VAL A 668     -23.665  23.002 -49.634  1.00  0.59           H  
ATOM   9668 3HG1 VAL A 668     -24.053  21.311 -49.574  1.00  0.59           H  
ATOM   9669 1HG2 VAL A 668     -26.918  21.653 -48.734  1.00  0.59           H  
ATOM   9670 2HG2 VAL A 668     -25.748  20.570 -47.974  1.00  0.59           H  
ATOM   9671 3HG2 VAL A 668     -26.604  21.788 -47.000  1.00  0.59           H  
ATOM   9672  N   LEU A 669     -23.059  24.585 -47.193  1.00  0.59           N  
ATOM   9673  CA  LEU A 669     -21.937  25.519 -47.350  1.00  0.59           C  
ATOM   9674  C   LEU A 669     -21.433  26.017 -46.018  1.00  0.59           C  
ATOM   9675  O   LEU A 669     -22.223  26.285 -45.112  1.00  0.59           O  
ATOM   9676  CB  LEU A 669     -22.275  26.743 -48.197  1.00  0.59           C  
ATOM   9677  CG  LEU A 669     -22.532  26.535 -49.620  1.00  0.59           C  
ATOM   9678  CD1 LEU A 669     -22.975  27.885 -50.225  1.00  0.59           C  
ATOM   9679  CD2 LEU A 669     -21.283  26.018 -50.238  1.00  0.59           C  
ATOM   9680  H   LEU A 669     -23.980  24.909 -46.894  1.00  0.59           H  
ATOM   9681  HA  LEU A 669     -21.116  24.996 -47.841  1.00  0.59           H  
ATOM   9682 1HB  LEU A 669     -23.163  27.214 -47.773  1.00  0.59           H  
ATOM   9683 2HB  LEU A 669     -21.447  27.454 -48.112  1.00  0.59           H  
ATOM   9684  HG  LEU A 669     -23.279  25.807 -49.756  1.00  0.59           H  
ATOM   9685 1HD1 LEU A 669     -23.173  27.786 -51.270  1.00  0.59           H  
ATOM   9686 2HD1 LEU A 669     -23.882  28.229 -49.726  1.00  0.59           H  
ATOM   9687 3HD1 LEU A 669     -22.183  28.617 -50.078  1.00  0.59           H  
ATOM   9688 1HD2 LEU A 669     -21.404  25.832 -51.279  1.00  0.59           H  
ATOM   9689 2HD2 LEU A 669     -20.476  26.736 -50.099  1.00  0.59           H  
ATOM   9690 3HD2 LEU A 669     -21.015  25.085 -49.750  1.00  0.59           H  
ATOM   9691  N   SER A 670     -20.117  26.166 -45.909  1.00  0.59           N  
ATOM   9692  CA  SER A 670     -19.544  26.739 -44.710  1.00  0.59           C  
ATOM   9693  C   SER A 670     -19.939  28.181 -44.703  1.00  0.59           C  
ATOM   9694  O   SER A 670     -20.224  28.738 -45.766  1.00  0.59           O  
ATOM   9695  CB  SER A 670     -18.032  26.624 -44.716  1.00  0.59           C  
ATOM   9696  OG  SER A 670     -17.450  27.434 -45.733  1.00  0.59           O  
ATOM   9697  H   SER A 670     -19.515  25.895 -46.677  1.00  0.59           H  
ATOM   9698  HA  SER A 670     -19.958  26.245 -43.829  1.00  0.59           H  
ATOM   9699 1HB  SER A 670     -17.633  26.910 -43.745  1.00  0.59           H  
ATOM   9700 2HB  SER A 670     -17.758  25.583 -44.886  1.00  0.59           H  
ATOM   9701  HG  SER A 670     -16.570  27.058 -45.907  1.00  0.59           H  
ATOM   9702  N   LEU A 671     -19.887  28.820 -43.549  1.00  0.59           N  
ATOM   9703  CA  LEU A 671     -20.248  30.217 -43.530  1.00  0.59           C  
ATOM   9704  C   LEU A 671     -19.351  31.008 -44.434  1.00  0.59           C  
ATOM   9705  O   LEU A 671     -19.808  31.883 -45.168  1.00  0.59           O  
ATOM   9706  CB  LEU A 671     -20.180  30.798 -42.136  1.00  0.59           C  
ATOM   9707  CG  LEU A 671     -20.543  32.208 -42.104  1.00  0.59           C  
ATOM   9708  CD1 LEU A 671     -21.944  32.312 -42.635  1.00  0.59           C  
ATOM   9709  CD2 LEU A 671     -20.405  32.711 -40.717  1.00  0.59           C  
ATOM   9710  H   LEU A 671     -19.631  28.341 -42.699  1.00  0.59           H  
ATOM   9711  HA  LEU A 671     -21.271  30.311 -43.896  1.00  0.59           H  
ATOM   9712 1HB  LEU A 671     -20.851  30.265 -41.484  1.00  0.59           H  
ATOM   9713 2HB  LEU A 671     -19.165  30.701 -41.749  1.00  0.59           H  
ATOM   9714  HG  LEU A 671     -19.878  32.773 -42.746  1.00  0.59           H  
ATOM   9715 1HD1 LEU A 671     -22.272  33.324 -42.652  1.00  0.59           H  
ATOM   9716 2HD1 LEU A 671     -21.960  31.917 -43.642  1.00  0.59           H  
ATOM   9717 3HD1 LEU A 671     -22.604  31.727 -42.011  1.00  0.59           H  
ATOM   9718 1HD2 LEU A 671     -20.638  33.732 -40.652  1.00  0.59           H  
ATOM   9719 2HD2 LEU A 671     -21.050  32.160 -40.052  1.00  0.59           H  
ATOM   9720 3HD2 LEU A 671     -19.386  32.571 -40.427  1.00  0.59           H  
ATOM   9721  N   ALA A 672     -18.059  30.719 -44.375  1.00  0.59           N  
ATOM   9722  CA  ALA A 672     -17.138  31.480 -45.177  1.00  0.59           C  
ATOM   9723  C   ALA A 672     -17.447  31.373 -46.660  1.00  0.59           C  
ATOM   9724  O   ALA A 672     -17.418  32.383 -47.375  1.00  0.59           O  
ATOM   9725  CB  ALA A 672     -15.725  31.018 -44.919  1.00  0.59           C  
ATOM   9726  H   ALA A 672     -17.731  29.980 -43.772  1.00  0.59           H  
ATOM   9727  HA  ALA A 672     -17.250  32.502 -44.890  1.00  0.59           H  
ATOM   9728 1HB  ALA A 672     -15.036  31.625 -45.504  1.00  0.59           H  
ATOM   9729 2HB  ALA A 672     -15.495  31.123 -43.860  1.00  0.59           H  
ATOM   9730 3HB  ALA A 672     -15.629  29.973 -45.214  1.00  0.59           H  
ATOM   9731  N   ASP A 673     -17.802  30.174 -47.129  1.00  0.59           N  
ATOM   9732  CA  ASP A 673     -18.107  30.059 -48.543  1.00  0.59           C  
ATOM   9733  C   ASP A 673     -19.416  30.728 -48.888  1.00  0.59           C  
ATOM   9734  O   ASP A 673     -19.537  31.368 -49.934  1.00  0.59           O  
ATOM   9735  CB  ASP A 673     -18.101  28.610 -48.999  1.00  0.59           C  
ATOM   9736  CG  ASP A 673     -16.668  28.050 -49.086  1.00  0.59           C  
ATOM   9737  OD1 ASP A 673     -15.755  28.824 -49.009  1.00  0.59           O  
ATOM   9738  OD2 ASP A 673     -16.497  26.859 -49.272  1.00  0.59           O  
ATOM   9739  H   ASP A 673     -17.839  29.348 -46.525  1.00  0.59           H  
ATOM   9740  HA  ASP A 673     -17.321  30.575 -49.089  1.00  0.59           H  
ATOM   9741 1HB  ASP A 673     -18.673  28.010 -48.284  1.00  0.59           H  
ATOM   9742 2HB  ASP A 673     -18.595  28.523 -49.962  1.00  0.59           H  
ATOM   9743  N   ALA A 674     -20.399  30.610 -48.007  1.00  0.59           N  
ATOM   9744  CA  ALA A 674     -21.671  31.247 -48.260  1.00  0.59           C  
ATOM   9745  C   ALA A 674     -21.503  32.756 -48.336  1.00  0.59           C  
ATOM   9746  O   ALA A 674     -22.040  33.400 -49.233  1.00  0.59           O  
ATOM   9747  CB  ALA A 674     -22.636  30.886 -47.174  1.00  0.59           C  
ATOM   9748  H   ALA A 674     -20.265  30.067 -47.152  1.00  0.59           H  
ATOM   9749  HA  ALA A 674     -22.050  30.896 -49.218  1.00  0.59           H  
ATOM   9750 1HB  ALA A 674     -23.578  31.335 -47.367  1.00  0.59           H  
ATOM   9751 2HB  ALA A 674     -22.750  29.803 -47.143  1.00  0.59           H  
ATOM   9752 3HB  ALA A 674     -22.235  31.228 -46.232  1.00  0.59           H  
ATOM   9753  N   CYS A 675     -20.683  33.322 -47.453  1.00  0.60           N  
ATOM   9754  CA  CYS A 675     -20.485  34.760 -47.448  1.00  0.60           C  
ATOM   9755  C   CYS A 675     -19.835  35.194 -48.750  1.00  0.60           C  
ATOM   9756  O   CYS A 675     -20.249  36.185 -49.359  1.00  0.60           O  
ATOM   9757  CB  CYS A 675     -19.528  35.149 -46.341  1.00  0.60           C  
ATOM   9758  SG  CYS A 675     -20.082  34.943 -44.678  1.00  0.60           S  
ATOM   9759  H   CYS A 675     -20.234  32.751 -46.737  1.00  0.60           H  
ATOM   9760  HA  CYS A 675     -21.448  35.256 -47.327  1.00  0.60           H  
ATOM   9761 1HB  CYS A 675     -18.672  34.530 -46.465  1.00  0.60           H  
ATOM   9762 2HB  CYS A 675     -19.203  36.163 -46.466  1.00  0.60           H  
ATOM   9763  HG  CYS A 675     -20.127  33.587 -44.744  1.00  0.60           H  
ATOM   9764  N   ALA A 676     -18.822  34.424 -49.190  1.00  0.60           N  
ATOM   9765  CA  ALA A 676     -18.101  34.694 -50.429  1.00  0.60           C  
ATOM   9766  C   ALA A 676     -19.017  34.615 -51.641  1.00  0.60           C  
ATOM   9767  O   ALA A 676     -18.897  35.405 -52.577  1.00  0.60           O  
ATOM   9768  CB  ALA A 676     -16.963  33.710 -50.583  1.00  0.60           C  
ATOM   9769  H   ALA A 676     -18.523  33.623 -48.628  1.00  0.60           H  
ATOM   9770  HA  ALA A 676     -17.700  35.702 -50.372  1.00  0.60           H  
ATOM   9771 1HB  ALA A 676     -16.409  33.925 -51.493  1.00  0.60           H  
ATOM   9772 2HB  ALA A 676     -16.298  33.783 -49.722  1.00  0.60           H  
ATOM   9773 3HB  ALA A 676     -17.375  32.707 -50.633  1.00  0.60           H  
ATOM   9774  N   LEU A 677     -19.952  33.670 -51.619  1.00  0.61           N  
ATOM   9775  CA  LEU A 677     -20.904  33.474 -52.703  1.00  0.61           C  
ATOM   9776  C   LEU A 677     -21.811  34.691 -52.811  1.00  0.61           C  
ATOM   9777  O   LEU A 677     -22.062  35.210 -53.907  1.00  0.61           O  
ATOM   9778  CB  LEU A 677     -21.705  32.203 -52.415  1.00  0.61           C  
ATOM   9779  CG  LEU A 677     -22.735  31.755 -53.383  1.00  0.61           C  
ATOM   9780  CD1 LEU A 677     -22.154  31.519 -54.686  1.00  0.61           C  
ATOM   9781  CD2 LEU A 677     -23.299  30.496 -52.871  1.00  0.61           C  
ATOM   9782  H   LEU A 677     -19.982  33.026 -50.829  1.00  0.61           H  
ATOM   9783  HA  LEU A 677     -20.356  33.357 -53.636  1.00  0.61           H  
ATOM   9784 1HB  LEU A 677     -21.022  31.391 -52.256  1.00  0.61           H  
ATOM   9785 2HB  LEU A 677     -22.231  32.358 -51.481  1.00  0.61           H  
ATOM   9786  HG  LEU A 677     -23.489  32.503 -53.482  1.00  0.61           H  
ATOM   9787 1HD1 LEU A 677     -22.921  31.183 -55.373  1.00  0.61           H  
ATOM   9788 2HD1 LEU A 677     -21.732  32.451 -55.029  1.00  0.61           H  
ATOM   9789 3HD1 LEU A 677     -21.384  30.763 -54.610  1.00  0.61           H  
ATOM   9790 1HD2 LEU A 677     -24.060  30.156 -53.546  1.00  0.61           H  
ATOM   9791 2HD2 LEU A 677     -22.508  29.754 -52.794  1.00  0.61           H  
ATOM   9792 3HD2 LEU A 677     -23.719  30.662 -51.906  1.00  0.61           H  
ATOM   9793  N   VAL A 678     -22.291  35.161 -51.662  1.00  0.62           N  
ATOM   9794  CA  VAL A 678     -23.184  36.303 -51.627  1.00  0.62           C  
ATOM   9795  C   VAL A 678     -22.461  37.567 -52.060  1.00  0.62           C  
ATOM   9796  O   VAL A 678     -22.962  38.320 -52.895  1.00  0.62           O  
ATOM   9797  CB  VAL A 678     -23.691  36.530 -50.203  1.00  0.62           C  
ATOM   9798  CG1 VAL A 678     -24.449  37.717 -50.143  1.00  0.62           C  
ATOM   9799  CG2 VAL A 678     -24.511  35.455 -49.775  1.00  0.62           C  
ATOM   9800  H   VAL A 678     -22.052  34.683 -50.791  1.00  0.62           H  
ATOM   9801  HA  VAL A 678     -24.024  36.118 -52.297  1.00  0.62           H  
ATOM   9802  HB  VAL A 678     -22.835  36.625 -49.536  1.00  0.62           H  
ATOM   9803 1HG1 VAL A 678     -24.795  37.853 -49.136  1.00  0.62           H  
ATOM   9804 2HG1 VAL A 678     -23.843  38.554 -50.454  1.00  0.62           H  
ATOM   9805 3HG1 VAL A 678     -25.292  37.599 -50.801  1.00  0.62           H  
ATOM   9806 1HG2 VAL A 678     -24.824  35.635 -48.792  1.00  0.62           H  
ATOM   9807 2HG2 VAL A 678     -25.364  35.378 -50.409  1.00  0.62           H  
ATOM   9808 3HG2 VAL A 678     -23.944  34.584 -49.813  1.00  0.62           H  
ATOM   9809  N   ALA A 679     -21.278  37.803 -51.485  1.00  0.63           N  
ATOM   9810  CA  ALA A 679     -20.489  38.980 -51.808  1.00  0.63           C  
ATOM   9811  C   ALA A 679     -20.065  38.988 -53.271  1.00  0.63           C  
ATOM   9812  O   ALA A 679     -20.102  40.038 -53.923  1.00  0.63           O  
ATOM   9813  CB  ALA A 679     -19.277  39.034 -50.905  1.00  0.63           C  
ATOM   9814  H   ALA A 679     -20.914  37.143 -50.799  1.00  0.63           H  
ATOM   9815  HA  ALA A 679     -21.103  39.860 -51.641  1.00  0.63           H  
ATOM   9816 1HB  ALA A 679     -18.690  39.923 -51.122  1.00  0.63           H  
ATOM   9817 2HB  ALA A 679     -19.599  39.053 -49.866  1.00  0.63           H  
ATOM   9818 3HB  ALA A 679     -18.688  38.147 -51.085  1.00  0.63           H  
ATOM   9819  N   ALA A 680     -19.688  37.820 -53.814  1.00  0.65           N  
ATOM   9820  CA  ALA A 680     -19.308  37.734 -55.216  1.00  0.65           C  
ATOM   9821  C   ALA A 680     -20.472  38.098 -56.099  1.00  0.65           C  
ATOM   9822  O   ALA A 680     -20.312  38.817 -57.088  1.00  0.65           O  
ATOM   9823  CB  ALA A 680     -18.853  36.334 -55.563  1.00  0.65           C  
ATOM   9824  H   ALA A 680     -19.638  36.973 -53.251  1.00  0.65           H  
ATOM   9825  HA  ALA A 680     -18.501  38.441 -55.398  1.00  0.65           H  
ATOM   9826 1HB  ALA A 680     -18.570  36.292 -56.614  1.00  0.65           H  
ATOM   9827 2HB  ALA A 680     -18.003  36.067 -54.939  1.00  0.65           H  
ATOM   9828 3HB  ALA A 680     -19.668  35.633 -55.378  1.00  0.65           H  
ATOM   9829  N   ARG A 681     -21.665  37.631 -55.731  1.00  0.66           N  
ATOM   9830  CA  ARG A 681     -22.823  37.946 -56.530  1.00  0.66           C  
ATOM   9831  C   ARG A 681     -23.078  39.435 -56.446  1.00  0.66           C  
ATOM   9832  O   ARG A 681     -23.218  40.094 -57.471  1.00  0.66           O  
ATOM   9833  CB  ARG A 681     -24.054  37.180 -56.066  1.00  0.66           C  
ATOM   9834  CG  ARG A 681     -25.264  37.350 -56.981  1.00  0.66           C  
ATOM   9835  CD  ARG A 681     -26.423  36.523 -56.553  1.00  0.66           C  
ATOM   9836  NE  ARG A 681     -26.150  35.106 -56.680  1.00  0.66           N  
ATOM   9837  CZ  ARG A 681     -26.817  34.132 -56.037  1.00  0.66           C  
ATOM   9838  NH1 ARG A 681     -27.804  34.435 -55.226  1.00  0.66           N  
ATOM   9839  NH2 ARG A 681     -26.464  32.873 -56.215  1.00  0.66           N  
ATOM   9840  H   ARG A 681     -21.770  37.026 -54.914  1.00  0.66           H  
ATOM   9841  HA  ARG A 681     -22.621  37.681 -57.567  1.00  0.66           H  
ATOM   9842 1HB  ARG A 681     -23.841  36.132 -55.964  1.00  0.66           H  
ATOM   9843 2HB  ARG A 681     -24.337  37.534 -55.076  1.00  0.66           H  
ATOM   9844 1HG  ARG A 681     -25.566  38.395 -56.965  1.00  0.66           H  
ATOM   9845 2HG  ARG A 681     -24.990  37.064 -57.995  1.00  0.66           H  
ATOM   9846 1HD  ARG A 681     -26.647  36.739 -55.506  1.00  0.66           H  
ATOM   9847 2HD  ARG A 681     -27.290  36.761 -57.170  1.00  0.66           H  
ATOM   9848  HE  ARG A 681     -25.388  34.830 -57.290  1.00  0.66           H  
ATOM   9849 1HH1 ARG A 681     -28.066  35.401 -55.091  1.00  0.66           H  
ATOM   9850 2HH1 ARG A 681     -28.298  33.700 -54.740  1.00  0.66           H  
ATOM   9851 1HH2 ARG A 681     -25.688  32.673 -56.830  1.00  0.66           H  
ATOM   9852 2HH2 ARG A 681     -26.933  32.128 -55.724  1.00  0.66           H  
ATOM   9853  N   GLY A 682     -23.043  39.980 -55.231  1.00  0.68           N  
ATOM   9854  CA  GLY A 682     -23.317  41.389 -55.007  1.00  0.68           C  
ATOM   9855  C   GLY A 682     -22.432  42.269 -55.870  1.00  0.68           C  
ATOM   9856  O   GLY A 682     -22.919  43.122 -56.622  1.00  0.68           O  
ATOM   9857  H   GLY A 682     -22.887  39.382 -54.420  1.00  0.68           H  
ATOM   9858 1HA  GLY A 682     -24.356  41.572 -55.245  1.00  0.68           H  
ATOM   9859 2HA  GLY A 682     -23.175  41.623 -53.952  1.00  0.68           H  
ATOM   9860  N   ARG A 683     -21.122  42.066 -55.766  1.00  0.71           N  
ATOM   9861  CA  ARG A 683     -20.172  42.848 -56.539  1.00  0.71           C  
ATOM   9862  C   ARG A 683     -20.417  42.751 -58.037  1.00  0.71           C  
ATOM   9863  O   ARG A 683     -20.477  43.769 -58.739  1.00  0.71           O  
ATOM   9864  CB  ARG A 683     -18.763  42.370 -56.253  1.00  0.71           C  
ATOM   9865  CG  ARG A 683     -17.682  43.085 -57.034  1.00  0.71           C  
ATOM   9866  CD  ARG A 683     -16.360  42.542 -56.724  1.00  0.71           C  
ATOM   9867  NE  ARG A 683     -16.180  41.146 -57.130  1.00  0.71           N  
ATOM   9868  CZ  ARG A 683     -15.892  40.724 -58.381  1.00  0.71           C  
ATOM   9869  NH1 ARG A 683     -15.749  41.593 -59.359  1.00  0.71           N  
ATOM   9870  NH2 ARG A 683     -15.743  39.429 -58.619  1.00  0.71           N  
ATOM   9871  H   ARG A 683     -20.778  41.339 -55.135  1.00  0.71           H  
ATOM   9872  HA  ARG A 683     -20.262  43.892 -56.238  1.00  0.71           H  
ATOM   9873 1HB  ARG A 683     -18.549  42.492 -55.192  1.00  0.71           H  
ATOM   9874 2HB  ARG A 683     -18.695  41.301 -56.477  1.00  0.71           H  
ATOM   9875 1HG  ARG A 683     -17.865  42.967 -58.103  1.00  0.71           H  
ATOM   9876 2HG  ARG A 683     -17.684  44.139 -56.776  1.00  0.71           H  
ATOM   9877 1HD  ARG A 683     -15.590  43.147 -57.201  1.00  0.71           H  
ATOM   9878 2HD  ARG A 683     -16.252  42.586 -55.655  1.00  0.71           H  
ATOM   9879  HE  ARG A 683     -16.279  40.441 -56.412  1.00  0.71           H  
ATOM   9880 1HH1 ARG A 683     -15.859  42.580 -59.175  1.00  0.71           H  
ATOM   9881 2HH1 ARG A 683     -15.526  41.275 -60.292  1.00  0.71           H  
ATOM   9882 1HH2 ARG A 683     -15.844  38.770 -57.862  1.00  0.71           H  
ATOM   9883 2HH2 ARG A 683     -15.526  39.105 -59.551  1.00  0.71           H  
ATOM   9884  N   LEU A 684     -20.578  41.533 -58.534  1.00  0.74           N  
ATOM   9885  CA  LEU A 684     -20.773  41.344 -59.953  1.00  0.74           C  
ATOM   9886  C   LEU A 684     -22.078  41.944 -60.450  1.00  0.74           C  
ATOM   9887  O   LEU A 684     -22.129  42.476 -61.559  1.00  0.74           O  
ATOM   9888  CB  LEU A 684     -20.681  39.874 -60.267  1.00  0.74           C  
ATOM   9889  CG  LEU A 684     -19.289  39.295 -60.106  1.00  0.74           C  
ATOM   9890  CD1 LEU A 684     -19.356  37.837 -60.258  1.00  0.74           C  
ATOM   9891  CD2 LEU A 684     -18.384  39.903 -61.144  1.00  0.74           C  
ATOM   9892  H   LEU A 684     -20.551  40.708 -57.929  1.00  0.74           H  
ATOM   9893  HA  LEU A 684     -19.956  41.844 -60.468  1.00  0.74           H  
ATOM   9894 1HB  LEU A 684     -21.353  39.334 -59.597  1.00  0.74           H  
ATOM   9895 2HB  LEU A 684     -20.990  39.720 -61.287  1.00  0.74           H  
ATOM   9896  HG  LEU A 684     -18.907  39.518 -59.108  1.00  0.74           H  
ATOM   9897 1HD1 LEU A 684     -18.364  37.400 -60.142  1.00  0.74           H  
ATOM   9898 2HD1 LEU A 684     -20.017  37.450 -59.501  1.00  0.74           H  
ATOM   9899 3HD1 LEU A 684     -19.747  37.607 -61.244  1.00  0.74           H  
ATOM   9900 1HD2 LEU A 684     -17.385  39.491 -61.045  1.00  0.74           H  
ATOM   9901 2HD2 LEU A 684     -18.768  39.680 -62.140  1.00  0.74           H  
ATOM   9902 3HD2 LEU A 684     -18.348  40.982 -61.006  1.00  0.74           H  
ATOM   9903  N   MET A 685     -23.130  41.902 -59.633  1.00  0.79           N  
ATOM   9904  CA  MET A 685     -24.388  42.505 -60.037  1.00  0.79           C  
ATOM   9905  C   MET A 685     -24.219  44.018 -60.110  1.00  0.79           C  
ATOM   9906  O   MET A 685     -24.641  44.645 -61.075  1.00  0.79           O  
ATOM   9907  CB  MET A 685     -25.476  42.142 -59.042  1.00  0.79           C  
ATOM   9908  CG  MET A 685     -25.847  40.668 -59.022  1.00  0.79           C  
ATOM   9909  SD  MET A 685     -26.628  40.173 -60.472  1.00  0.79           S  
ATOM   9910  CE  MET A 685     -27.108  38.490 -60.151  1.00  0.79           C  
ATOM   9911  H   MET A 685     -23.060  41.434 -58.730  1.00  0.79           H  
ATOM   9912  HA  MET A 685     -24.657  42.139 -61.028  1.00  0.79           H  
ATOM   9913 1HB  MET A 685     -25.137  42.406 -58.038  1.00  0.79           H  
ATOM   9914 2HB  MET A 685     -26.376  42.726 -59.250  1.00  0.79           H  
ATOM   9915 1HG  MET A 685     -24.955  40.100 -58.961  1.00  0.79           H  
ATOM   9916 2HG  MET A 685     -26.450  40.414 -58.168  1.00  0.79           H  
ATOM   9917 1HE  MET A 685     -27.627  38.096 -61.025  1.00  0.79           H  
ATOM   9918 2HE  MET A 685     -26.233  37.891 -59.951  1.00  0.79           H  
ATOM   9919 3HE  MET A 685     -27.763  38.452 -59.291  1.00  0.79           H  
ATOM   9920  N   GLN A 686     -23.482  44.605 -59.152  1.00  0.85           N  
ATOM   9921  CA  GLN A 686     -23.239  46.052 -59.173  1.00  0.85           C  
ATOM   9922  C   GLN A 686     -22.418  46.447 -60.396  1.00  0.85           C  
ATOM   9923  O   GLN A 686     -22.546  47.557 -60.914  1.00  0.85           O  
ATOM   9924  CB  GLN A 686     -22.546  46.534 -57.903  1.00  0.85           C  
ATOM   9925  CG  GLN A 686     -23.397  46.556 -56.645  1.00  0.85           C  
ATOM   9926  CD  GLN A 686     -24.522  47.644 -56.669  1.00  0.85           C  
ATOM   9927  OE1 GLN A 686     -25.730  47.363 -56.615  1.00  0.85           O  
ATOM   9928  NE2 GLN A 686     -24.110  48.899 -56.741  1.00  0.85           N  
ATOM   9929  H   GLN A 686     -23.125  44.048 -58.373  1.00  0.85           H  
ATOM   9930  HA  GLN A 686     -24.198  46.557 -59.245  1.00  0.85           H  
ATOM   9931 1HB  GLN A 686     -21.675  45.907 -57.705  1.00  0.85           H  
ATOM   9932 2HB  GLN A 686     -22.201  47.539 -58.076  1.00  0.85           H  
ATOM   9933 1HG  GLN A 686     -23.842  45.577 -56.533  1.00  0.85           H  
ATOM   9934 2HG  GLN A 686     -22.737  46.761 -55.801  1.00  0.85           H  
ATOM   9935 1HE2 GLN A 686     -24.772  49.653 -56.758  1.00  0.85           H  
ATOM   9936 2HE2 GLN A 686     -23.132  49.104 -56.776  1.00  0.85           H  
ATOM   9937  N   GLY A 687     -21.585  45.518 -60.865  1.00  0.92           N  
ATOM   9938  CA  GLY A 687     -20.768  45.695 -62.055  1.00  0.92           C  
ATOM   9939  C   GLY A 687     -21.611  45.864 -63.333  1.00  0.92           C  
ATOM   9940  O   GLY A 687     -21.100  46.329 -64.357  1.00  0.92           O  
ATOM   9941  H   GLY A 687     -21.493  44.647 -60.344  1.00  0.92           H  
ATOM   9942 1HA  GLY A 687     -20.123  46.562 -61.922  1.00  0.92           H  
ATOM   9943 2HA  GLY A 687     -20.121  44.826 -62.163  1.00  0.92           H  
ATOM   9944  N   LEU A 688     -22.891  45.482 -63.290  1.00  0.96           N  
ATOM   9945  CA  LEU A 688     -23.760  45.635 -64.441  1.00  0.96           C  
ATOM   9946  C   LEU A 688     -24.382  47.035 -64.375  1.00  0.96           C  
ATOM   9947  O   LEU A 688     -24.835  47.456 -63.308  1.00  0.96           O  
ATOM   9948  CB  LEU A 688     -24.863  44.566 -64.423  1.00  0.96           C  
ATOM   9949  CG  LEU A 688     -24.407  43.130 -64.491  1.00  0.96           C  
ATOM   9950  CD1 LEU A 688     -25.617  42.257 -64.380  1.00  0.96           C  
ATOM   9951  CD2 LEU A 688     -23.665  42.884 -65.787  1.00  0.96           C  
ATOM   9952  H   LEU A 688     -23.285  45.103 -62.429  1.00  0.96           H  
ATOM   9953  HA  LEU A 688     -23.158  45.509 -65.332  1.00  0.96           H  
ATOM   9954 1HB  LEU A 688     -25.403  44.665 -63.494  1.00  0.96           H  
ATOM   9955 2HB  LEU A 688     -25.558  44.742 -65.240  1.00  0.96           H  
ATOM   9956  HG  LEU A 688     -23.747  42.908 -63.645  1.00  0.96           H  
ATOM   9957 1HD1 LEU A 688     -25.329  41.229 -64.422  1.00  0.96           H  
ATOM   9958 2HD1 LEU A 688     -26.113  42.463 -63.430  1.00  0.96           H  
ATOM   9959 3HD1 LEU A 688     -26.302  42.466 -65.204  1.00  0.96           H  
ATOM   9960 1HD2 LEU A 688     -23.348  41.843 -65.824  1.00  0.96           H  
ATOM   9961 2HD2 LEU A 688     -24.323  43.096 -66.631  1.00  0.96           H  
ATOM   9962 3HD2 LEU A 688     -22.790  43.535 -65.833  1.00  0.96           H  
ATOM   9963  N   PRO A 689     -24.546  47.742 -65.498  1.00  0.96           N  
ATOM   9964  CA  PRO A 689     -25.057  49.106 -65.565  1.00  0.96           C  
ATOM   9965  C   PRO A 689     -26.565  49.228 -65.417  1.00  0.96           C  
ATOM   9966  O   PRO A 689     -27.236  49.759 -66.301  1.00  0.96           O  
ATOM   9967  CB  PRO A 689     -24.633  49.515 -66.974  1.00  0.96           C  
ATOM   9968  CG  PRO A 689     -24.700  48.224 -67.770  1.00  0.96           C  
ATOM   9969  CD  PRO A 689     -24.204  47.157 -66.807  1.00  0.96           C  
ATOM   9970  HA  PRO A 689     -24.543  49.716 -64.807  1.00  0.96           H  
ATOM   9971 1HB  PRO A 689     -25.308  50.292 -67.360  1.00  0.96           H  
ATOM   9972 2HB  PRO A 689     -23.622  49.949 -66.948  1.00  0.96           H  
ATOM   9973 1HG  PRO A 689     -25.735  48.040 -68.100  1.00  0.96           H  
ATOM   9974 2HG  PRO A 689     -24.084  48.303 -68.680  1.00  0.96           H  
ATOM   9975 1HD  PRO A 689     -24.743  46.215 -66.978  1.00  0.96           H  
ATOM   9976 2HD  PRO A 689     -23.110  47.050 -66.914  1.00  0.96           H  
ATOM   9977  N   SER A 690     -27.100  48.752 -64.299  1.00  0.92           N  
ATOM   9978  CA  SER A 690     -28.545  48.814 -64.076  1.00  0.92           C  
ATOM   9979  C   SER A 690     -29.243  48.227 -65.310  1.00  0.92           C  
ATOM   9980  O   SER A 690     -29.301  47.007 -65.480  1.00  0.92           O  
ATOM   9981  CB  SER A 690     -28.973  50.240 -63.748  1.00  0.92           C  
ATOM   9982  OG  SER A 690     -30.289  50.280 -63.243  1.00  0.92           O  
ATOM   9983  H   SER A 690     -26.481  48.336 -63.607  1.00  0.92           H  
ATOM   9984  HA  SER A 690     -28.795  48.193 -63.218  1.00  0.92           H  
ATOM   9985 1HB  SER A 690     -28.295  50.628 -62.991  1.00  0.92           H  
ATOM   9986 2HB  SER A 690     -28.882  50.888 -64.611  1.00  0.92           H  
ATOM   9987  HG  SER A 690     -30.384  49.501 -62.632  1.00  0.92           H  
ATOM   9988  N   GLY A 691     -29.860  49.073 -66.136  1.00  0.84           N  
ATOM   9989  CA  GLY A 691     -30.517  48.630 -67.369  1.00  0.84           C  
ATOM   9990  C   GLY A 691     -31.921  48.076 -67.201  1.00  0.84           C  
ATOM   9991  O   GLY A 691     -32.837  48.458 -67.942  1.00  0.84           O  
ATOM   9992  H   GLY A 691     -29.824  50.057 -65.926  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691     -30.548  49.470 -68.062  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691     -29.891  47.873 -67.840  1.00  0.84           H  
ATOM   9995  N   GLY A 692     -32.061  47.151 -66.258  1.00  0.76           N  
ATOM   9996  CA  GLY A 692     -33.331  46.508 -65.965  1.00  0.76           C  
ATOM   9997  C   GLY A 692     -34.027  46.882 -64.657  1.00  0.76           C  
ATOM   9998  O   GLY A 692     -33.587  47.751 -63.903  1.00  0.76           O  
ATOM   9999  H   GLY A 692     -31.216  46.895 -65.754  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692     -34.010  46.704 -66.770  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692     -33.169  45.443 -65.976  1.00  0.76           H  
ATOM  10002  N   ALA A 693     -35.121  46.163 -64.406  1.00  0.69           N  
ATOM  10003  CA  ALA A 693     -35.996  46.298 -63.244  1.00  0.69           C  
ATOM  10004  C   ALA A 693     -36.800  45.025 -62.997  1.00  0.69           C  
ATOM  10005  O   ALA A 693     -36.842  44.112 -63.831  1.00  0.69           O  
ATOM  10006  CB  ALA A 693     -36.971  47.450 -63.419  1.00  0.69           C  
ATOM  10007  H   ALA A 693     -35.383  45.500 -65.132  1.00  0.69           H  
ATOM  10008  HA  ALA A 693     -35.371  46.481 -62.370  1.00  0.69           H  
ATOM  10009 1HB  ALA A 693     -37.599  47.532 -62.532  1.00  0.69           H  
ATOM  10010 2HB  ALA A 693     -36.424  48.357 -63.549  1.00  0.69           H  
ATOM  10011 3HB  ALA A 693     -37.599  47.269 -64.289  1.00  0.69           H  
ATOM  10012  N   MET A 694     -37.427  44.966 -61.826  1.00  0.64           N  
ATOM  10013  CA  MET A 694     -38.332  43.872 -61.499  1.00  0.64           C  
ATOM  10014  C   MET A 694     -39.660  44.489 -61.047  1.00  0.64           C  
ATOM  10015  O   MET A 694     -39.647  45.551 -60.419  1.00  0.64           O  
ATOM  10016  CB  MET A 694     -37.753  43.011 -60.374  1.00  0.64           C  
ATOM  10017  CG  MET A 694     -36.381  42.387 -60.642  1.00  0.64           C  
ATOM  10018  SD  MET A 694     -35.780  41.381 -59.260  1.00  0.64           S  
ATOM  10019  CE  MET A 694     -36.610  39.795 -59.416  1.00  0.64           C  
ATOM  10020  H   MET A 694     -37.307  45.717 -61.160  1.00  0.64           H  
ATOM  10021  HA  MET A 694     -38.509  43.273 -62.382  1.00  0.64           H  
ATOM  10022 1HB  MET A 694     -37.677  43.601 -59.467  1.00  0.64           H  
ATOM  10023 2HB  MET A 694     -38.436  42.191 -60.179  1.00  0.64           H  
ATOM  10024 1HG  MET A 694     -36.428  41.777 -61.521  1.00  0.64           H  
ATOM  10025 2HG  MET A 694     -35.653  43.161 -60.827  1.00  0.64           H  
ATOM  10026 1HE  MET A 694     -36.312  39.146 -58.598  1.00  0.64           H  
ATOM  10027 2HE  MET A 694     -37.663  39.939 -59.390  1.00  0.64           H  
ATOM  10028 3HE  MET A 694     -36.337  39.328 -60.356  1.00  0.64           H  
ATOM  10029  N   VAL A 695     -40.781  43.825 -61.349  1.00  0.61           N  
ATOM  10030  CA  VAL A 695     -42.116  44.289 -60.928  1.00  0.61           C  
ATOM  10031  C   VAL A 695     -42.980  43.156 -60.396  1.00  0.61           C  
ATOM  10032  O   VAL A 695     -43.020  42.075 -60.982  1.00  0.61           O  
ATOM  10033  CB  VAL A 695     -42.846  44.912 -62.146  1.00  0.61           C  
ATOM  10034  CG1 VAL A 695     -42.982  43.892 -63.198  1.00  0.61           C  
ATOM  10035  CG2 VAL A 695     -44.222  45.391 -61.796  1.00  0.61           C  
ATOM  10036  H   VAL A 695     -40.694  42.981 -61.917  1.00  0.61           H  
ATOM  10037  HA  VAL A 695     -42.002  45.032 -60.145  1.00  0.61           H  
ATOM  10038  HB  VAL A 695     -42.252  45.736 -62.533  1.00  0.61           H  
ATOM  10039 1HG1 VAL A 695     -43.481  44.318 -64.070  1.00  0.61           H  
ATOM  10040 2HG1 VAL A 695     -41.999  43.534 -63.478  1.00  0.61           H  
ATOM  10041 3HG1 VAL A 695     -43.574  43.075 -62.802  1.00  0.61           H  
ATOM  10042 1HG2 VAL A 695     -44.689  45.800 -62.671  1.00  0.61           H  
ATOM  10043 2HG2 VAL A 695     -44.825  44.574 -61.431  1.00  0.61           H  
ATOM  10044 3HG2 VAL A 695     -44.154  46.133 -61.067  1.00  0.61           H  
ATOM  10045  N   ALA A 696     -43.718  43.394 -59.319  1.00  0.60           N  
ATOM  10046  CA  ALA A 696     -44.625  42.354 -58.851  1.00  0.60           C  
ATOM  10047  C   ALA A 696     -45.952  42.516 -59.559  1.00  0.60           C  
ATOM  10048  O   ALA A 696     -46.461  43.630 -59.650  1.00  0.60           O  
ATOM  10049  CB  ALA A 696     -44.800  42.412 -57.351  1.00  0.60           C  
ATOM  10050  H   ALA A 696     -43.673  44.305 -58.859  1.00  0.60           H  
ATOM  10051  HA  ALA A 696     -44.220  41.385 -59.119  1.00  0.60           H  
ATOM  10052 1HB  ALA A 696     -45.481  41.620 -57.039  1.00  0.60           H  
ATOM  10053 2HB  ALA A 696     -43.841  42.265 -56.876  1.00  0.60           H  
ATOM  10054 3HB  ALA A 696     -45.209  43.381 -57.067  1.00  0.60           H  
ATOM  10055  N   VAL A 697     -46.520  41.405 -60.026  1.00  0.60           N  
ATOM  10056  CA  VAL A 697     -47.796  41.380 -60.734  1.00  0.60           C  
ATOM  10057  C   VAL A 697     -48.840  40.437 -60.114  1.00  0.60           C  
ATOM  10058  O   VAL A 697     -48.583  39.243 -59.892  1.00  0.60           O  
ATOM  10059  CB  VAL A 697     -47.557  40.928 -62.189  1.00  0.60           C  
ATOM  10060  CG1 VAL A 697     -48.857  40.857 -62.897  1.00  0.60           C  
ATOM  10061  CG2 VAL A 697     -46.590  41.899 -62.898  1.00  0.60           C  
ATOM  10062  H   VAL A 697     -46.020  40.530 -59.934  1.00  0.60           H  
ATOM  10063  HA  VAL A 697     -48.204  42.391 -60.739  1.00  0.60           H  
ATOM  10064  HB  VAL A 697     -47.125  39.921 -62.186  1.00  0.60           H  
ATOM  10065 1HG1 VAL A 697     -48.671  40.519 -63.883  1.00  0.60           H  
ATOM  10066 2HG1 VAL A 697     -49.509  40.162 -62.398  1.00  0.60           H  
ATOM  10067 3HG1 VAL A 697     -49.324  41.843 -62.916  1.00  0.60           H  
ATOM  10068 1HG2 VAL A 697     -46.424  41.566 -63.919  1.00  0.60           H  
ATOM  10069 2HG2 VAL A 697     -47.020  42.900 -62.908  1.00  0.60           H  
ATOM  10070 3HG2 VAL A 697     -45.639  41.915 -62.369  1.00  0.60           H  
ATOM  10071  N   GLU A 698     -50.053  40.948 -59.871  1.00  0.61           N  
ATOM  10072  CA  GLU A 698     -51.108  40.098 -59.312  1.00  0.61           C  
ATOM  10073  C   GLU A 698     -51.794  39.249 -60.378  1.00  0.61           C  
ATOM  10074  O   GLU A 698     -52.932  39.510 -60.777  1.00  0.61           O  
ATOM  10075  CB  GLU A 698     -52.160  40.932 -58.601  1.00  0.61           C  
ATOM  10076  CG  GLU A 698     -53.222  40.127 -57.855  1.00  0.61           C  
ATOM  10077  CD  GLU A 698     -54.273  41.006 -57.214  1.00  0.61           C  
ATOM  10078  OE1 GLU A 698     -54.160  42.209 -57.324  1.00  0.61           O  
ATOM  10079  OE2 GLU A 698     -55.187  40.483 -56.623  1.00  0.61           O  
ATOM  10080  H   GLU A 698     -50.234  41.935 -60.062  1.00  0.61           H  
ATOM  10081  HA  GLU A 698     -50.652  39.430 -58.585  1.00  0.61           H  
ATOM  10082 1HB  GLU A 698     -51.672  41.591 -57.884  1.00  0.61           H  
ATOM  10083 2HB  GLU A 698     -52.666  41.563 -59.329  1.00  0.61           H  
ATOM  10084 1HG  GLU A 698     -53.704  39.447 -58.558  1.00  0.61           H  
ATOM  10085 2HG  GLU A 698     -52.733  39.522 -57.089  1.00  0.61           H  
ATOM  10086  N   ALA A 699     -51.092  38.224 -60.827  1.00  0.62           N  
ATOM  10087  CA  ALA A 699     -51.578  37.330 -61.872  1.00  0.62           C  
ATOM  10088  C   ALA A 699     -50.853  35.997 -61.792  1.00  0.62           C  
ATOM  10089  O   ALA A 699     -49.735  35.934 -61.292  1.00  0.62           O  
ATOM  10090  CB  ALA A 699     -51.389  37.969 -63.233  1.00  0.62           C  
ATOM  10091  H   ALA A 699     -50.161  38.113 -60.432  1.00  0.62           H  
ATOM  10092  HA  ALA A 699     -52.639  37.147 -61.707  1.00  0.62           H  
ATOM  10093 1HB  ALA A 699     -51.765  37.303 -64.005  1.00  0.62           H  
ATOM  10094 2HB  ALA A 699     -51.933  38.906 -63.277  1.00  0.62           H  
ATOM  10095 3HB  ALA A 699     -50.347  38.156 -63.399  1.00  0.62           H  
ATOM  10096  N   SER A 700     -51.477  34.933 -62.299  1.00  0.63           N  
ATOM  10097  CA  SER A 700     -50.833  33.617 -62.302  1.00  0.63           C  
ATOM  10098  C   SER A 700     -49.689  33.565 -63.286  1.00  0.63           C  
ATOM  10099  O   SER A 700     -49.687  34.307 -64.264  1.00  0.63           O  
ATOM  10100  CB  SER A 700     -51.837  32.544 -62.685  1.00  0.63           C  
ATOM  10101  OG  SER A 700     -52.261  32.677 -64.048  1.00  0.63           O  
ATOM  10102  H   SER A 700     -52.401  35.040 -62.698  1.00  0.63           H  
ATOM  10103  HA  SER A 700     -50.446  33.415 -61.300  1.00  0.63           H  
ATOM  10104 1HB  SER A 700     -51.395  31.561 -62.532  1.00  0.63           H  
ATOM  10105 2HB  SER A 700     -52.701  32.617 -62.024  1.00  0.63           H  
ATOM  10106  HG  SER A 700     -53.002  32.061 -64.152  1.00  0.63           H  
ATOM  10107  N   GLU A 701     -48.767  32.620 -63.106  1.00  0.63           N  
ATOM  10108  CA  GLU A 701     -47.662  32.478 -64.051  1.00  0.63           C  
ATOM  10109  C   GLU A 701     -48.128  32.157 -65.466  1.00  0.63           C  
ATOM  10110  O   GLU A 701     -47.457  32.511 -66.439  1.00  0.63           O  
ATOM  10111  CB  GLU A 701     -46.697  31.402 -63.560  1.00  0.63           C  
ATOM  10112  CG  GLU A 701     -47.282  29.989 -63.542  1.00  0.63           C  
ATOM  10113  CD  GLU A 701     -46.338  28.942 -63.006  1.00  0.63           C  
ATOM  10114  OE1 GLU A 701     -45.204  29.256 -62.754  1.00  0.63           O  
ATOM  10115  OE2 GLU A 701     -46.762  27.820 -62.851  1.00  0.63           O  
ATOM  10116  H   GLU A 701     -48.814  32.023 -62.291  1.00  0.63           H  
ATOM  10117  HA  GLU A 701     -47.124  33.423 -64.097  1.00  0.63           H  
ATOM  10118 1HB  GLU A 701     -45.810  31.392 -64.194  1.00  0.63           H  
ATOM  10119 2HB  GLU A 701     -46.371  31.644 -62.548  1.00  0.63           H  
ATOM  10120 1HG  GLU A 701     -48.190  29.992 -62.940  1.00  0.63           H  
ATOM  10121 2HG  GLU A 701     -47.553  29.709 -64.556  1.00  0.63           H  
ATOM  10122  N   GLU A 702     -49.300  31.530 -65.600  1.00  0.64           N  
ATOM  10123  CA  GLU A 702     -49.803  31.207 -66.923  1.00  0.64           C  
ATOM  10124  C   GLU A 702     -50.269  32.480 -67.612  1.00  0.64           C  
ATOM  10125  O   GLU A 702     -49.950  32.716 -68.784  1.00  0.64           O  
ATOM  10126  CB  GLU A 702     -50.949  30.196 -66.833  1.00  0.64           C  
ATOM  10127  CG  GLU A 702     -50.522  28.801 -66.369  1.00  0.64           C  
ATOM  10128  CD  GLU A 702     -51.675  27.825 -66.251  1.00  0.64           C  
ATOM  10129  OE1 GLU A 702     -52.799  28.231 -66.432  1.00  0.64           O  
ATOM  10130  OE2 GLU A 702     -51.425  26.673 -65.981  1.00  0.64           O  
ATOM  10131  H   GLU A 702     -49.822  31.271 -64.776  1.00  0.64           H  
ATOM  10132  HA  GLU A 702     -48.993  30.774 -67.511  1.00  0.64           H  
ATOM  10133 1HB  GLU A 702     -51.700  30.566 -66.134  1.00  0.64           H  
ATOM  10134 2HB  GLU A 702     -51.427  30.098 -67.807  1.00  0.64           H  
ATOM  10135 1HG  GLU A 702     -49.794  28.404 -67.076  1.00  0.64           H  
ATOM  10136 2HG  GLU A 702     -50.029  28.894 -65.400  1.00  0.64           H  
ATOM  10137  N   GLU A 703     -50.992  33.327 -66.868  1.00  0.65           N  
ATOM  10138  CA  GLU A 703     -51.445  34.591 -67.432  1.00  0.65           C  
ATOM  10139  C   GLU A 703     -50.270  35.488 -67.736  1.00  0.65           C  
ATOM  10140  O   GLU A 703     -50.197  36.092 -68.809  1.00  0.65           O  
ATOM  10141  CB  GLU A 703     -52.419  35.307 -66.506  1.00  0.65           C  
ATOM  10142  CG  GLU A 703     -52.863  36.664 -67.026  1.00  0.65           C  
ATOM  10143  CD  GLU A 703     -53.922  37.324 -66.193  1.00  0.65           C  
ATOM  10144  OE1 GLU A 703     -54.969  36.750 -66.007  1.00  0.65           O  
ATOM  10145  OE2 GLU A 703     -53.685  38.411 -65.725  1.00  0.65           O  
ATOM  10146  H   GLU A 703     -51.233  33.093 -65.899  1.00  0.65           H  
ATOM  10147  HA  GLU A 703     -51.960  34.382 -68.370  1.00  0.65           H  
ATOM  10148 1HB  GLU A 703     -53.302  34.689 -66.356  1.00  0.65           H  
ATOM  10149 2HB  GLU A 703     -51.949  35.445 -65.531  1.00  0.65           H  
ATOM  10150 1HG  GLU A 703     -51.988  37.307 -67.034  1.00  0.65           H  
ATOM  10151 2HG  GLU A 703     -53.214  36.561 -68.052  1.00  0.65           H  
ATOM  10152  N   VAL A 704     -49.322  35.550 -66.809  1.00  0.66           N  
ATOM  10153  CA  VAL A 704     -48.195  36.415 -67.020  1.00  0.66           C  
ATOM  10154  C   VAL A 704     -47.407  35.975 -68.227  1.00  0.66           C  
ATOM  10155  O   VAL A 704     -47.089  36.804 -69.076  1.00  0.66           O  
ATOM  10156  CB  VAL A 704     -47.295  36.472 -65.782  1.00  0.66           C  
ATOM  10157  CG1 VAL A 704     -46.038  37.209 -66.094  1.00  0.66           C  
ATOM  10158  CG2 VAL A 704     -48.024  37.163 -64.654  1.00  0.66           C  
ATOM  10159  H   VAL A 704     -49.414  35.020 -65.943  1.00  0.66           H  
ATOM  10160  HA  VAL A 704     -48.582  37.401 -67.212  1.00  0.66           H  
ATOM  10161  HB  VAL A 704     -47.034  35.461 -65.483  1.00  0.66           H  
ATOM  10162 1HG1 VAL A 704     -45.420  37.224 -65.210  1.00  0.66           H  
ATOM  10163 2HG1 VAL A 704     -45.518  36.695 -66.896  1.00  0.66           H  
ATOM  10164 3HG1 VAL A 704     -46.266  38.227 -66.399  1.00  0.66           H  
ATOM  10165 1HG2 VAL A 704     -47.400  37.195 -63.795  1.00  0.66           H  
ATOM  10166 2HG2 VAL A 704     -48.283  38.166 -64.935  1.00  0.66           H  
ATOM  10167 3HG2 VAL A 704     -48.926  36.612 -64.425  1.00  0.66           H  
ATOM  10168  N   THR A 705     -47.152  34.677 -68.361  1.00  0.68           N  
ATOM  10169  CA  THR A 705     -46.409  34.206 -69.507  1.00  0.68           C  
ATOM  10170  C   THR A 705     -47.112  34.615 -70.794  1.00  0.68           C  
ATOM  10171  O   THR A 705     -46.468  35.133 -71.710  1.00  0.68           O  
ATOM  10172  CB  THR A 705     -46.261  32.680 -69.481  1.00  0.68           C  
ATOM  10173  OG1 THR A 705     -45.541  32.281 -68.310  1.00  0.68           O  
ATOM  10174  CG2 THR A 705     -45.517  32.217 -70.721  1.00  0.68           C  
ATOM  10175  H   THR A 705     -47.439  34.004 -67.650  1.00  0.68           H  
ATOM  10176  HA  THR A 705     -45.419  34.659 -69.492  1.00  0.68           H  
ATOM  10177  HB  THR A 705     -47.253  32.221 -69.457  1.00  0.68           H  
ATOM  10178  HG1 THR A 705     -46.107  32.449 -67.521  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705     -45.420  31.133 -70.700  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705     -46.075  32.516 -71.610  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705     -44.529  32.672 -70.743  1.00  0.68           H  
ATOM  10182  N   ALA A 706     -48.436  34.421 -70.848  1.00  0.71           N  
ATOM  10183  CA  ALA A 706     -49.219  34.758 -72.029  1.00  0.71           C  
ATOM  10184  C   ALA A 706     -49.094  36.229 -72.401  1.00  0.71           C  
ATOM  10185  O   ALA A 706     -49.093  36.580 -73.582  1.00  0.71           O  
ATOM  10186  CB  ALA A 706     -50.679  34.435 -71.782  1.00  0.71           C  
ATOM  10187  H   ALA A 706     -48.916  33.992 -70.052  1.00  0.71           H  
ATOM  10188  HA  ALA A 706     -48.846  34.162 -72.861  1.00  0.71           H  
ATOM  10189 1HB  ALA A 706     -51.259  34.661 -72.673  1.00  0.71           H  
ATOM  10190 2HB  ALA A 706     -50.780  33.378 -71.536  1.00  0.71           H  
ATOM  10191 3HB  ALA A 706     -51.045  35.034 -70.951  1.00  0.71           H  
ATOM  10192  N   LEU A 707     -48.999  37.092 -71.397  1.00  0.74           N  
ATOM  10193  CA  LEU A 707     -48.901  38.522 -71.628  1.00  0.74           C  
ATOM  10194  C   LEU A 707     -47.474  38.997 -71.910  1.00  0.74           C  
ATOM  10195  O   LEU A 707     -47.281  40.042 -72.537  1.00  0.74           O  
ATOM  10196  CB  LEU A 707     -49.540  39.226 -70.448  1.00  0.74           C  
ATOM  10197  CG  LEU A 707     -51.045  38.900 -70.354  1.00  0.74           C  
ATOM  10198  CD1 LEU A 707     -51.583  39.463 -69.143  1.00  0.74           C  
ATOM  10199  CD2 LEU A 707     -51.750  39.436 -71.564  1.00  0.74           C  
ATOM  10200  H   LEU A 707     -49.040  36.744 -70.436  1.00  0.74           H  
ATOM  10201  HA  LEU A 707     -49.500  38.756 -72.505  1.00  0.74           H  
ATOM  10202 1HB  LEU A 707     -49.054  38.886 -69.530  1.00  0.74           H  
ATOM  10203 2HB  LEU A 707     -49.413  40.303 -70.548  1.00  0.74           H  
ATOM  10204  HG  LEU A 707     -51.187  37.823 -70.312  1.00  0.74           H  
ATOM  10205 1HD1 LEU A 707     -52.643  39.228 -69.057  1.00  0.74           H  
ATOM  10206 2HD1 LEU A 707     -51.052  39.012 -68.341  1.00  0.74           H  
ATOM  10207 3HD1 LEU A 707     -51.440  40.536 -69.137  1.00  0.74           H  
ATOM  10208 1HD2 LEU A 707     -52.811  39.202 -71.498  1.00  0.74           H  
ATOM  10209 2HD2 LEU A 707     -51.620  40.504 -71.610  1.00  0.74           H  
ATOM  10210 3HD2 LEU A 707     -51.332  38.980 -72.461  1.00  0.74           H  
ATOM  10211  N   LEU A 708     -46.467  38.225 -71.490  1.00  0.77           N  
ATOM  10212  CA  LEU A 708     -45.087  38.599 -71.784  1.00  0.77           C  
ATOM  10213  C   LEU A 708     -44.695  37.973 -73.132  1.00  0.77           C  
ATOM  10214  O   LEU A 708     -43.708  38.350 -73.772  1.00  0.77           O  
ATOM  10215  CB  LEU A 708     -44.127  38.112 -70.693  1.00  0.77           C  
ATOM  10216  CG  LEU A 708     -44.394  38.620 -69.274  1.00  0.77           C  
ATOM  10217  CD1 LEU A 708     -43.368  38.036 -68.354  1.00  0.77           C  
ATOM  10218  CD2 LEU A 708     -44.402  40.076 -69.223  1.00  0.77           C  
ATOM  10219  H   LEU A 708     -46.665  37.395 -70.930  1.00  0.77           H  
ATOM  10220  HA  LEU A 708     -45.017  39.682 -71.863  1.00  0.77           H  
ATOM  10221 1HB  LEU A 708     -44.192  37.022 -70.657  1.00  0.77           H  
ATOM  10222 2HB  LEU A 708     -43.113  38.383 -70.970  1.00  0.77           H  
ATOM  10223  HG  LEU A 708     -45.343  38.281 -68.958  1.00  0.77           H  
ATOM  10224 1HD1 LEU A 708     -43.564  38.355 -67.347  1.00  0.77           H  
ATOM  10225 2HD1 LEU A 708     -43.408  36.951 -68.403  1.00  0.77           H  
ATOM  10226 3HD1 LEU A 708     -42.397  38.387 -68.661  1.00  0.77           H  
ATOM  10227 1HD2 LEU A 708     -44.613  40.364 -68.208  1.00  0.77           H  
ATOM  10228 2HD2 LEU A 708     -43.444  40.456 -69.520  1.00  0.77           H  
ATOM  10229 3HD2 LEU A 708     -45.175  40.466 -69.886  1.00  0.77           H  
ATOM  10230  N   ALA A 709     -45.510  37.043 -73.614  1.00  0.80           N  
ATOM  10231  CA  ALA A 709     -45.241  36.346 -74.863  1.00  0.80           C  
ATOM  10232  C   ALA A 709     -45.498  37.243 -76.072  1.00  0.80           C  
ATOM  10233  O   ALA A 709     -46.518  37.137 -76.750  1.00  0.80           O  
ATOM  10234  CB  ALA A 709     -46.093  35.099 -74.958  1.00  0.80           C  
ATOM  10235  H   ALA A 709     -46.303  36.740 -73.053  1.00  0.80           H  
ATOM  10236  HA  ALA A 709     -44.191  36.054 -74.870  1.00  0.80           H  
ATOM  10237 1HB  ALA A 709     -45.862  34.573 -75.882  1.00  0.80           H  
ATOM  10238 2HB  ALA A 709     -45.884  34.451 -74.108  1.00  0.80           H  
ATOM  10239 3HB  ALA A 709     -47.145  35.379 -74.948  1.00  0.80           H  
ATOM  10240  N   GLY A 710     -44.512  38.083 -76.366  1.00  0.80           N  
ATOM  10241  CA  GLY A 710     -44.559  39.089 -77.423  1.00  0.80           C  
ATOM  10242  C   GLY A 710     -43.564  40.179 -77.068  1.00  0.80           C  
ATOM  10243  O   GLY A 710     -43.273  41.082 -77.860  1.00  0.80           O  
ATOM  10244  H   GLY A 710     -43.735  38.095 -75.713  1.00  0.80           H  
ATOM  10245 1HA  GLY A 710     -44.306  38.639 -78.382  1.00  0.80           H  
ATOM  10246 2HA  GLY A 710     -45.563  39.505 -77.498  1.00  0.80           H  
ATOM  10247  N   ARG A 711     -43.016  40.036 -75.870  1.00  0.79           N  
ATOM  10248  CA  ARG A 711     -41.935  40.860 -75.344  1.00  0.79           C  
ATOM  10249  C   ARG A 711     -40.849  39.902 -74.837  1.00  0.79           C  
ATOM  10250  O   ARG A 711     -39.904  40.280 -74.133  1.00  0.79           O  
ATOM  10251  CB  ARG A 711     -42.435  41.778 -74.241  1.00  0.79           C  
ATOM  10252  CG  ARG A 711     -43.428  42.834 -74.689  1.00  0.79           C  
ATOM  10253  CD  ARG A 711     -42.784  43.829 -75.611  1.00  0.79           C  
ATOM  10254  NE  ARG A 711     -43.718  44.866 -76.033  1.00  0.79           N  
ATOM  10255  CZ  ARG A 711     -44.516  44.808 -77.129  1.00  0.79           C  
ATOM  10256  NH1 ARG A 711     -44.496  43.762 -77.950  1.00  0.79           N  
ATOM  10257  NH2 ARG A 711     -45.333  45.821 -77.380  1.00  0.79           N  
ATOM  10258  H   ARG A 711     -43.368  39.293 -75.270  1.00  0.79           H  
ATOM  10259  HA  ARG A 711     -41.517  41.472 -76.146  1.00  0.79           H  
ATOM  10260 1HB  ARG A 711     -42.908  41.181 -73.458  1.00  0.79           H  
ATOM  10261 2HB  ARG A 711     -41.594  42.292 -73.809  1.00  0.79           H  
ATOM  10262 1HG  ARG A 711     -44.267  42.369 -75.203  1.00  0.79           H  
ATOM  10263 2HG  ARG A 711     -43.794  43.375 -73.813  1.00  0.79           H  
ATOM  10264 1HD  ARG A 711     -41.944  44.310 -75.109  1.00  0.79           H  
ATOM  10265 2HD  ARG A 711     -42.420  43.317 -76.501  1.00  0.79           H  
ATOM  10266  HE  ARG A 711     -43.774  45.721 -75.456  1.00  0.79           H  
ATOM  10267 1HH1 ARG A 711     -43.876  42.954 -77.781  1.00  0.79           H  
ATOM  10268 2HH1 ARG A 711     -45.099  43.749 -78.756  1.00  0.79           H  
ATOM  10269 1HH2 ARG A 711     -45.371  46.619 -76.719  1.00  0.79           H  
ATOM  10270 2HH2 ARG A 711     -45.935  45.803 -78.183  1.00  0.79           H  
ATOM  10271  N   GLU A 712     -41.028  38.637 -75.194  1.00  0.76           N  
ATOM  10272  CA  GLU A 712     -40.165  37.562 -74.757  1.00  0.76           C  
ATOM  10273  C   GLU A 712     -38.727  37.846 -75.143  1.00  0.76           C  
ATOM  10274  O   GLU A 712     -38.438  38.205 -76.283  1.00  0.76           O  
ATOM  10275  CB  GLU A 712     -40.656  36.239 -75.361  1.00  0.76           C  
ATOM  10276  CG  GLU A 712     -39.902  34.997 -74.904  1.00  0.76           C  
ATOM  10277  CD  GLU A 712     -40.484  33.718 -75.465  1.00  0.76           C  
ATOM  10278  OE1 GLU A 712     -41.444  33.794 -76.198  1.00  0.76           O  
ATOM  10279  OE2 GLU A 712     -39.969  32.669 -75.157  1.00  0.76           O  
ATOM  10280  H   GLU A 712     -41.798  38.418 -75.799  1.00  0.76           H  
ATOM  10281  HA  GLU A 712     -40.223  37.494 -73.668  1.00  0.76           H  
ATOM  10282 1HB  GLU A 712     -41.707  36.101 -75.109  1.00  0.76           H  
ATOM  10283 2HB  GLU A 712     -40.586  36.290 -76.447  1.00  0.76           H  
ATOM  10284 1HG  GLU A 712     -38.863  35.078 -75.222  1.00  0.76           H  
ATOM  10285 2HG  GLU A 712     -39.919  34.956 -73.815  1.00  0.76           H  
ATOM  10286  N   GLY A 713     -37.832  37.694 -74.178  1.00  0.72           N  
ATOM  10287  CA  GLY A 713     -36.407  37.942 -74.366  1.00  0.72           C  
ATOM  10288  C   GLY A 713     -36.004  39.331 -73.869  1.00  0.72           C  
ATOM  10289  O   GLY A 713     -34.825  39.584 -73.620  1.00  0.72           O  
ATOM  10290  H   GLY A 713     -38.159  37.399 -73.266  1.00  0.72           H  
ATOM  10291 1HA  GLY A 713     -35.836  37.183 -73.832  1.00  0.72           H  
ATOM  10292 2HA  GLY A 713     -36.159  37.845 -75.423  1.00  0.72           H  
ATOM  10293  N   GLU A 714     -36.991  40.216 -73.694  1.00  0.67           N  
ATOM  10294  CA  GLU A 714     -36.753  41.559 -73.173  1.00  0.67           C  
ATOM  10295  C   GLU A 714     -37.204  41.539 -71.722  1.00  0.67           C  
ATOM  10296  O   GLU A 714     -36.613  42.202 -70.854  1.00  0.67           O  
ATOM  10297  CB  GLU A 714     -37.548  42.609 -73.961  1.00  0.67           C  
ATOM  10298  CG  GLU A 714     -37.192  42.716 -75.441  1.00  0.67           C  
ATOM  10299  CD  GLU A 714     -38.046  43.733 -76.195  1.00  0.67           C  
ATOM  10300  OE1 GLU A 714     -39.009  44.214 -75.640  1.00  0.67           O  
ATOM  10301  OE2 GLU A 714     -37.726  44.022 -77.324  1.00  0.67           O  
ATOM  10302  H   GLU A 714     -37.948  39.963 -73.936  1.00  0.67           H  
ATOM  10303  HA  GLU A 714     -35.689  41.790 -73.213  1.00  0.67           H  
ATOM  10304 1HB  GLU A 714     -38.611  42.405 -73.879  1.00  0.67           H  
ATOM  10305 2HB  GLU A 714     -37.374  43.588 -73.528  1.00  0.67           H  
ATOM  10306 1HG  GLU A 714     -36.143  42.993 -75.534  1.00  0.67           H  
ATOM  10307 2HG  GLU A 714     -37.323  41.732 -75.897  1.00  0.67           H  
ATOM  10308  N   VAL A 715     -38.238  40.719 -71.492  1.00  0.64           N  
ATOM  10309  CA  VAL A 715     -38.876  40.523 -70.196  1.00  0.64           C  
ATOM  10310  C   VAL A 715     -39.339  39.067 -70.054  1.00  0.64           C  
ATOM  10311  O   VAL A 715     -39.771  38.441 -71.026  1.00  0.64           O  
ATOM  10312  CB  VAL A 715     -40.093  41.464 -70.058  1.00  0.64           C  
ATOM  10313  CG1 VAL A 715     -41.118  41.069 -71.047  1.00  0.64           C  
ATOM  10314  CG2 VAL A 715     -40.622  41.467 -68.698  1.00  0.64           C  
ATOM  10315  H   VAL A 715     -38.648  40.266 -72.305  1.00  0.64           H  
ATOM  10316  HA  VAL A 715     -38.157  40.740 -69.417  1.00  0.64           H  
ATOM  10317  HB  VAL A 715     -39.783  42.449 -70.302  1.00  0.64           H  
ATOM  10318 1HG1 VAL A 715     -41.961  41.742 -71.003  1.00  0.64           H  
ATOM  10319 2HG1 VAL A 715     -40.672  41.116 -72.015  1.00  0.64           H  
ATOM  10320 3HG1 VAL A 715     -41.446  40.058 -70.843  1.00  0.64           H  
ATOM  10321 1HG2 VAL A 715     -41.455  42.153 -68.635  1.00  0.64           H  
ATOM  10322 2HG2 VAL A 715     -40.954  40.479 -68.450  1.00  0.64           H  
ATOM  10323 3HG2 VAL A 715     -39.844  41.781 -68.010  1.00  0.64           H  
ATOM  10324  N   GLY A 716     -39.286  38.556 -68.833  1.00  0.62           N  
ATOM  10325  CA  GLY A 716     -39.768  37.214 -68.516  1.00  0.62           C  
ATOM  10326  C   GLY A 716     -40.059  37.122 -67.025  1.00  0.62           C  
ATOM  10327  O   GLY A 716     -39.982  38.125 -66.323  1.00  0.62           O  
ATOM  10328  H   GLY A 716     -38.880  39.140 -68.100  1.00  0.62           H  
ATOM  10329 1HA  GLY A 716     -40.660  36.985 -69.095  1.00  0.62           H  
ATOM  10330 2HA  GLY A 716     -39.010  36.482 -68.787  1.00  0.62           H  
ATOM  10331  N   ILE A 717     -40.377  35.938 -66.528  1.00  0.61           N  
ATOM  10332  CA  ILE A 717     -40.667  35.819 -65.102  1.00  0.61           C  
ATOM  10333  C   ILE A 717     -39.400  35.708 -64.249  1.00  0.61           C  
ATOM  10334  O   ILE A 717     -38.511  34.911 -64.538  1.00  0.61           O  
ATOM  10335  CB  ILE A 717     -41.657  34.672 -64.834  1.00  0.61           C  
ATOM  10336  CG1 ILE A 717     -43.015  35.030 -65.499  1.00  0.61           C  
ATOM  10337  CG2 ILE A 717     -41.793  34.436 -63.355  1.00  0.61           C  
ATOM  10338  CD1 ILE A 717     -44.044  33.900 -65.512  1.00  0.61           C  
ATOM  10339  H   ILE A 717     -40.425  35.125 -67.129  1.00  0.61           H  
ATOM  10340  HA  ILE A 717     -41.182  36.725 -64.789  1.00  0.61           H  
ATOM  10341  HB  ILE A 717     -41.299  33.760 -65.306  1.00  0.61           H  
ATOM  10342 1HG1 ILE A 717     -43.434  35.880 -64.969  1.00  0.61           H  
ATOM  10343 2HG1 ILE A 717     -42.831  35.328 -66.528  1.00  0.61           H  
ATOM  10344 1HG2 ILE A 717     -42.497  33.634 -63.178  1.00  0.61           H  
ATOM  10345 2HG2 ILE A 717     -40.830  34.167 -62.942  1.00  0.61           H  
ATOM  10346 3HG2 ILE A 717     -42.141  35.342 -62.880  1.00  0.61           H  
ATOM  10347 1HD1 ILE A 717     -44.962  34.238 -65.994  1.00  0.61           H  
ATOM  10348 2HD1 ILE A 717     -43.645  33.048 -66.063  1.00  0.61           H  
ATOM  10349 3HD1 ILE A 717     -44.269  33.595 -64.489  1.00  0.61           H  
ATOM  10350  N   GLY A 718     -39.321  36.556 -63.221  1.00  0.62           N  
ATOM  10351  CA  GLY A 718     -38.208  36.596 -62.273  1.00  0.62           C  
ATOM  10352  C   GLY A 718     -38.477  35.700 -61.061  1.00  0.62           C  
ATOM  10353  O   GLY A 718     -37.558  35.176 -60.427  1.00  0.62           O  
ATOM  10354  H   GLY A 718     -40.092  37.186 -63.069  1.00  0.62           H  
ATOM  10355 1HA  GLY A 718     -37.301  36.278 -62.777  1.00  0.62           H  
ATOM  10356 2HA  GLY A 718     -38.057  37.622 -61.944  1.00  0.62           H  
ATOM  10357  N   ALA A 719     -39.746  35.545 -60.718  1.00  0.63           N  
ATOM  10358  CA  ALA A 719     -40.128  34.677 -59.610  1.00  0.63           C  
ATOM  10359  C   ALA A 719     -41.606  34.355 -59.640  1.00  0.63           C  
ATOM  10360  O   ALA A 719     -42.419  35.153 -60.099  1.00  0.63           O  
ATOM  10361  CB  ALA A 719     -39.777  35.308 -58.268  1.00  0.63           C  
ATOM  10362  H   ALA A 719     -40.452  36.055 -61.243  1.00  0.63           H  
ATOM  10363  HA  ALA A 719     -39.590  33.741 -59.716  1.00  0.63           H  
ATOM  10364 1HB  ALA A 719     -40.057  34.612 -57.470  1.00  0.63           H  
ATOM  10365 2HB  ALA A 719     -38.710  35.510 -58.211  1.00  0.63           H  
ATOM  10366 3HB  ALA A 719     -40.322  36.229 -58.139  1.00  0.63           H  
ATOM  10367  N   VAL A 720     -41.963  33.219 -59.072  1.00  0.66           N  
ATOM  10368  CA  VAL A 720     -43.364  32.897 -58.864  1.00  0.66           C  
ATOM  10369  C   VAL A 720     -43.587  32.781 -57.378  1.00  0.66           C  
ATOM  10370  O   VAL A 720     -43.169  31.808 -56.742  1.00  0.66           O  
ATOM  10371  CB  VAL A 720     -43.759  31.608 -59.580  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720     -45.247  31.315 -59.321  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720     -43.492  31.774 -61.078  1.00  0.66           C  
ATOM  10374  H   VAL A 720     -41.236  32.596 -58.725  1.00  0.66           H  
ATOM  10375  HA  VAL A 720     -43.986  33.706 -59.244  1.00  0.66           H  
ATOM  10376  HB  VAL A 720     -43.178  30.774 -59.186  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720     -45.530  30.391 -59.833  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720     -45.418  31.207 -58.250  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720     -45.855  32.130 -59.694  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720     -43.773  30.862 -61.599  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720     -44.083  32.606 -61.463  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720     -42.436  31.971 -61.245  1.00  0.66           H  
ATOM  10383  N   ASN A 721     -44.197  33.814 -56.831  1.00  0.69           N  
ATOM  10384  CA  ASN A 721     -44.377  33.964 -55.404  1.00  0.69           C  
ATOM  10385  C   ASN A 721     -45.593  33.223 -54.866  1.00  0.69           C  
ATOM  10386  O   ASN A 721     -45.583  32.716 -53.746  1.00  0.69           O  
ATOM  10387  CB  ASN A 721     -44.345  35.436 -55.078  1.00  0.69           C  
ATOM  10388  CG  ASN A 721     -42.946  35.998 -55.100  1.00  0.69           C  
ATOM  10389  OD1 ASN A 721     -41.957  35.258 -55.030  1.00  0.69           O  
ATOM  10390  ND2 ASN A 721     -42.840  37.295 -55.146  1.00  0.69           N  
ATOM  10391  H   ASN A 721     -44.583  34.538 -57.435  1.00  0.69           H  
ATOM  10392  HA  ASN A 721     -43.515  33.523 -54.913  1.00  0.69           H  
ATOM  10393 1HB  ASN A 721     -44.905  35.962 -55.846  1.00  0.69           H  
ATOM  10394 2HB  ASN A 721     -44.819  35.652 -54.195  1.00  0.69           H  
ATOM  10395 1HD2 ASN A 721     -41.935  37.719 -55.120  1.00  0.69           H  
ATOM  10396 2HD2 ASN A 721     -43.665  37.864 -55.183  1.00  0.69           H  
ATOM  10397  N   GLY A 722     -46.602  33.080 -55.705  1.00  0.71           N  
ATOM  10398  CA  GLY A 722     -47.829  32.399 -55.319  1.00  0.71           C  
ATOM  10399  C   GLY A 722     -48.727  32.229 -56.535  1.00  0.71           C  
ATOM  10400  O   GLY A 722     -48.425  32.759 -57.603  1.00  0.71           O  
ATOM  10401  H   GLY A 722     -46.529  33.551 -56.604  1.00  0.71           H  
ATOM  10402 1HA  GLY A 722     -47.601  31.435 -54.874  1.00  0.71           H  
ATOM  10403 2HA  GLY A 722     -48.326  33.002 -54.558  1.00  0.71           H  
ATOM  10404  N   PRO A 723     -49.889  31.579 -56.394  1.00  0.72           N  
ATOM  10405  CA  PRO A 723     -50.841  31.295 -57.461  1.00  0.72           C  
ATOM  10406  C   PRO A 723     -51.389  32.557 -58.119  1.00  0.72           C  
ATOM  10407  O   PRO A 723     -51.896  32.500 -59.244  1.00  0.72           O  
ATOM  10408  CB  PRO A 723     -51.928  30.495 -56.732  1.00  0.72           C  
ATOM  10409  CG  PRO A 723     -51.774  30.858 -55.271  1.00  0.72           C  
ATOM  10410  CD  PRO A 723     -50.290  31.074 -55.073  1.00  0.72           C  
ATOM  10411  HA  PRO A 723     -50.346  30.663 -58.213  1.00  0.72           H  
ATOM  10412 1HB  PRO A 723     -52.918  30.768 -57.126  1.00  0.72           H  
ATOM  10413 2HB  PRO A 723     -51.799  29.415 -56.916  1.00  0.72           H  
ATOM  10414 1HG  PRO A 723     -52.369  31.759 -55.046  1.00  0.72           H  
ATOM  10415 2HG  PRO A 723     -52.174  30.050 -54.631  1.00  0.72           H  
ATOM  10416 1HD  PRO A 723     -50.145  31.815 -54.286  1.00  0.72           H  
ATOM  10417 2HD  PRO A 723     -49.782  30.125 -54.846  1.00  0.72           H  
ATOM  10418  N   ARG A 724     -51.309  33.685 -57.416  1.00  0.71           N  
ATOM  10419  CA  ARG A 724     -51.758  34.956 -57.950  1.00  0.71           C  
ATOM  10420  C   ARG A 724     -50.691  36.030 -57.744  1.00  0.71           C  
ATOM  10421  O   ARG A 724     -51.014  37.213 -57.635  1.00  0.71           O  
ATOM  10422  CB  ARG A 724     -53.052  35.398 -57.291  1.00  0.71           C  
ATOM  10423  CG  ARG A 724     -54.253  34.500 -57.578  1.00  0.71           C  
ATOM  10424  CD  ARG A 724     -54.651  34.553 -59.015  1.00  0.71           C  
ATOM  10425  NE  ARG A 724     -55.823  33.738 -59.283  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724     -55.810  32.423 -59.610  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724     -54.678  31.750 -59.716  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724     -56.958  31.800 -59.827  1.00  0.71           N  
ATOM  10429  H   ARG A 724     -50.925  33.674 -56.481  1.00  0.71           H  
ATOM  10430  HA  ARG A 724     -51.932  34.847 -59.020  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724     -52.912  35.428 -56.208  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724     -53.301  36.409 -57.619  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724     -54.016  33.469 -57.320  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724     -55.099  34.832 -56.977  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724     -54.881  35.583 -59.287  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724     -53.832  34.192 -59.638  1.00  0.71           H  
ATOM  10437  HE  ARG A 724     -56.724  34.191 -59.219  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724     -53.764  32.200 -59.553  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724     -54.700  30.772 -59.960  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724     -57.830  32.304 -59.749  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724     -56.962  30.820 -60.071  1.00  0.71           H  
ATOM  10442  N   SER A 725     -49.417  35.626 -57.656  1.00  0.70           N  
ATOM  10443  CA  SER A 725     -48.350  36.607 -57.471  1.00  0.70           C  
ATOM  10444  C   SER A 725     -47.045  36.185 -58.148  1.00  0.70           C  
ATOM  10445  O   SER A 725     -46.386  35.208 -57.754  1.00  0.70           O  
ATOM  10446  CB  SER A 725     -48.121  36.853 -55.988  1.00  0.70           C  
ATOM  10447  OG  SER A 725     -47.084  37.776 -55.776  1.00  0.70           O  
ATOM  10448  H   SER A 725     -49.184  34.639 -57.749  1.00  0.70           H  
ATOM  10449  HA  SER A 725     -48.668  37.545 -57.928  1.00  0.70           H  
ATOM  10450 1HB  SER A 725     -49.041  37.226 -55.536  1.00  0.70           H  
ATOM  10451 2HB  SER A 725     -47.878  35.908 -55.498  1.00  0.70           H  
ATOM  10452  HG  SER A 725     -47.382  38.601 -56.177  1.00  0.70           H  
ATOM  10453  N   VAL A 726     -46.690  36.938 -59.180  1.00  0.68           N  
ATOM  10454  CA  VAL A 726     -45.528  36.676 -60.016  1.00  0.68           C  
ATOM  10455  C   VAL A 726     -44.681  37.918 -60.195  1.00  0.68           C  
ATOM  10456  O   VAL A 726     -45.214  39.010 -60.359  1.00  0.68           O  
ATOM  10457  CB  VAL A 726     -45.993  36.154 -61.375  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726     -44.850  35.955 -62.313  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726     -46.683  34.834 -61.206  1.00  0.68           C  
ATOM  10460  H   VAL A 726     -47.291  37.727 -59.426  1.00  0.68           H  
ATOM  10461  HA  VAL A 726     -44.919  35.910 -59.539  1.00  0.68           H  
ATOM  10462  HB  VAL A 726     -46.675  36.873 -61.795  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726     -45.233  35.585 -63.256  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726     -44.320  36.889 -62.483  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726     -44.181  35.227 -61.883  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726     -47.009  34.510 -62.160  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726     -45.991  34.121 -60.791  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726     -47.542  34.927 -60.553  1.00  0.68           H  
ATOM  10469  N   VAL A 727     -43.373  37.773 -60.115  1.00  0.66           N  
ATOM  10470  CA  VAL A 727     -42.509  38.909 -60.335  1.00  0.66           C  
ATOM  10471  C   VAL A 727     -41.926  38.802 -61.716  1.00  0.66           C  
ATOM  10472  O   VAL A 727     -41.413  37.748 -62.093  1.00  0.66           O  
ATOM  10473  CB  VAL A 727     -41.397  39.000 -59.291  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727     -40.506  40.180 -59.590  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727     -42.024  39.131 -57.934  1.00  0.66           C  
ATOM  10476  H   VAL A 727     -42.978  36.851 -59.970  1.00  0.66           H  
ATOM  10477  HA  VAL A 727     -43.099  39.812 -60.281  1.00  0.66           H  
ATOM  10478  HB  VAL A 727     -40.786  38.110 -59.332  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727     -39.742  40.230 -58.835  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727     -40.047  40.070 -60.573  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727     -41.089  41.091 -59.568  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727     -41.245  39.190 -57.177  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727     -42.631  40.030 -57.899  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727     -42.649  38.260 -57.749  1.00  0.66           H  
ATOM  10485  N   VAL A 728     -42.046  39.879 -62.464  1.00  0.65           N  
ATOM  10486  CA  VAL A 728     -41.581  39.972 -63.827  1.00  0.65           C  
ATOM  10487  C   VAL A 728     -40.292  40.786 -63.896  1.00  0.65           C  
ATOM  10488  O   VAL A 728     -40.180  41.843 -63.277  1.00  0.65           O  
ATOM  10489  CB  VAL A 728     -42.699  40.572 -64.693  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728     -42.236  40.752 -66.031  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728     -43.900  39.644 -64.643  1.00  0.65           C  
ATOM  10492  H   VAL A 728     -42.485  40.694 -62.042  1.00  0.65           H  
ATOM  10493  HA  VAL A 728     -41.372  38.971 -64.198  1.00  0.65           H  
ATOM  10494  HB  VAL A 728     -42.976  41.513 -64.325  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728     -43.014  41.169 -66.635  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728     -41.387  41.427 -66.012  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728     -41.935  39.794 -66.431  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728     -44.707  40.050 -65.251  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728     -43.601  38.674 -65.023  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728     -44.246  39.539 -63.610  1.00  0.65           H  
ATOM  10501  N   SER A 729     -39.289  40.252 -64.589  1.00  0.65           N  
ATOM  10502  CA  SER A 729     -37.990  40.912 -64.687  1.00  0.65           C  
ATOM  10503  C   SER A 729     -37.585  41.217 -66.125  1.00  0.65           C  
ATOM  10504  O   SER A 729     -37.851  40.438 -67.045  1.00  0.65           O  
ATOM  10505  CB  SER A 729     -36.907  40.035 -64.091  1.00  0.65           C  
ATOM  10506  OG  SER A 729     -37.055  39.806 -62.738  1.00  0.65           O  
ATOM  10507  H   SER A 729     -39.450  39.380 -65.090  1.00  0.65           H  
ATOM  10508  HA  SER A 729     -38.032  41.853 -64.144  1.00  0.65           H  
ATOM  10509 1HB  SER A 729     -36.885  39.079 -64.614  1.00  0.65           H  
ATOM  10510 2HB  SER A 729     -35.959  40.517 -64.247  1.00  0.65           H  
ATOM  10511  HG  SER A 729     -36.132  39.526 -62.439  1.00  0.65           H  
ATOM  10512  N   GLY A 730     -36.871  42.323 -66.318  1.00  0.65           N  
ATOM  10513  CA  GLY A 730     -36.380  42.652 -67.660  1.00  0.65           C  
ATOM  10514  C   GLY A 730     -35.882  44.082 -67.800  1.00  0.65           C  
ATOM  10515  O   GLY A 730     -35.637  44.774 -66.812  1.00  0.65           O  
ATOM  10516  H   GLY A 730     -36.705  42.950 -65.526  1.00  0.65           H  
ATOM  10517 1HA  GLY A 730     -35.586  41.959 -67.936  1.00  0.65           H  
ATOM  10518 2HA  GLY A 730     -37.185  42.503 -68.372  1.00  0.65           H  
ATOM  10519  N   GLY A 731     -35.733  44.534 -69.043  1.00  0.66           N  
ATOM  10520  CA  GLY A 731     -35.243  45.900 -69.287  1.00  0.66           C  
ATOM  10521  C   GLY A 731     -36.213  46.888 -68.648  1.00  0.66           C  
ATOM  10522  O   GLY A 731     -37.416  46.642 -68.648  1.00  0.66           O  
ATOM  10523  H   GLY A 731     -35.963  43.898 -69.814  1.00  0.66           H  
ATOM  10524 1HA  GLY A 731     -34.248  46.035 -68.879  1.00  0.66           H  
ATOM  10525 2HA  GLY A 731     -35.179  46.082 -70.359  1.00  0.66           H  
ATOM  10526  N   VAL A 732     -35.742  48.045 -68.187  1.00  0.68           N  
ATOM  10527  CA  VAL A 732     -36.688  48.944 -67.531  1.00  0.68           C  
ATOM  10528  C   VAL A 732     -37.845  49.362 -68.415  1.00  0.68           C  
ATOM  10529  O   VAL A 732     -38.995  49.318 -67.985  1.00  0.68           O  
ATOM  10530  CB  VAL A 732     -36.026  50.256 -67.070  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732     -37.123  51.219 -66.608  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732     -35.072  50.007 -65.940  1.00  0.68           C  
ATOM  10533  H   VAL A 732     -34.739  48.250 -68.203  1.00  0.68           H  
ATOM  10534  HA  VAL A 732     -37.086  48.428 -66.656  1.00  0.68           H  
ATOM  10535  HB  VAL A 732     -35.496  50.707 -67.907  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732     -36.678  52.158 -66.288  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732     -37.820  51.416 -67.423  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732     -37.668  50.776 -65.775  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732     -34.619  50.941 -65.624  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732     -35.598  49.577 -65.124  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732     -34.308  49.339 -66.256  1.00  0.68           H  
ATOM  10542  N   ALA A 733     -37.568  49.754 -69.659  1.00  0.68           N  
ATOM  10543  CA  ALA A 733     -38.658  50.220 -70.506  1.00  0.68           C  
ATOM  10544  C   ALA A 733     -39.722  49.148 -70.717  1.00  0.68           C  
ATOM  10545  O   ALA A 733     -40.917  49.450 -70.716  1.00  0.68           O  
ATOM  10546  CB  ALA A 733     -38.115  50.671 -71.846  1.00  0.68           C  
ATOM  10547  H   ALA A 733     -36.614  49.751 -69.989  1.00  0.68           H  
ATOM  10548  HA  ALA A 733     -39.131  51.067 -70.006  1.00  0.68           H  
ATOM  10549 1HB  ALA A 733     -38.932  51.049 -72.460  1.00  0.68           H  
ATOM  10550 2HB  ALA A 733     -37.380  51.460 -71.692  1.00  0.68           H  
ATOM  10551 3HB  ALA A 733     -37.644  49.829 -72.349  1.00  0.68           H  
ATOM  10552  N   VAL A 734     -39.299  47.895 -70.902  1.00  0.69           N  
ATOM  10553  CA  VAL A 734     -40.271  46.835 -71.109  1.00  0.69           C  
ATOM  10554  C   VAL A 734     -40.965  46.452 -69.815  1.00  0.69           C  
ATOM  10555  O   VAL A 734     -42.156  46.164 -69.810  1.00  0.69           O  
ATOM  10556  CB  VAL A 734     -39.635  45.613 -71.797  1.00  0.69           C  
ATOM  10557  CG1 VAL A 734     -38.644  44.931 -70.915  1.00  0.69           C  
ATOM  10558  CG2 VAL A 734     -40.728  44.637 -72.146  1.00  0.69           C  
ATOM  10559  H   VAL A 734     -38.314  47.686 -70.878  1.00  0.69           H  
ATOM  10560  HA  VAL A 734     -41.029  47.207 -71.795  1.00  0.69           H  
ATOM  10561  HB  VAL A 734     -39.120  45.934 -72.705  1.00  0.69           H  
ATOM  10562 1HG1 VAL A 734     -38.238  44.096 -71.435  1.00  0.69           H  
ATOM  10563 2HG1 VAL A 734     -37.868  45.621 -70.702  1.00  0.69           H  
ATOM  10564 3HG1 VAL A 734     -39.095  44.587 -69.998  1.00  0.69           H  
ATOM  10565 1HG2 VAL A 734     -40.284  43.781 -72.644  1.00  0.69           H  
ATOM  10566 2HG2 VAL A 734     -41.227  44.314 -71.237  1.00  0.69           H  
ATOM  10567 3HG2 VAL A 734     -41.450  45.115 -72.807  1.00  0.69           H  
ATOM  10568  N   VAL A 735     -40.268  46.506 -68.694  1.00  0.69           N  
ATOM  10569  CA  VAL A 735     -40.929  46.185 -67.447  1.00  0.69           C  
ATOM  10570  C   VAL A 735     -42.009  47.210 -67.164  1.00  0.69           C  
ATOM  10571  O   VAL A 735     -43.117  46.843 -66.773  1.00  0.69           O  
ATOM  10572  CB  VAL A 735     -39.920  46.077 -66.306  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735     -40.610  45.970 -64.977  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735     -39.106  44.825 -66.512  1.00  0.69           C  
ATOM  10575  H   VAL A 735     -39.276  46.743 -68.703  1.00  0.69           H  
ATOM  10576  HA  VAL A 735     -41.399  45.208 -67.552  1.00  0.69           H  
ATOM  10577  HB  VAL A 735     -39.274  46.960 -66.308  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735     -39.866  45.873 -64.182  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735     -41.216  46.858 -64.803  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735     -41.235  45.097 -64.997  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735     -38.376  44.738 -65.720  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735     -39.760  43.955 -66.500  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735     -38.603  44.878 -67.463  1.00  0.69           H  
ATOM  10584  N   GLU A 736     -41.710  48.494 -67.380  1.00  0.69           N  
ATOM  10585  CA  GLU A 736     -42.728  49.513 -67.184  1.00  0.69           C  
ATOM  10586  C   GLU A 736     -43.896  49.336 -68.171  1.00  0.69           C  
ATOM  10587  O   GLU A 736     -45.057  49.478 -67.776  1.00  0.69           O  
ATOM  10588  CB  GLU A 736     -42.130  50.921 -67.297  1.00  0.69           C  
ATOM  10589  CG  GLU A 736     -41.205  51.326 -66.124  1.00  0.69           C  
ATOM  10590  CD  GLU A 736     -40.630  52.738 -66.255  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736     -40.811  53.351 -67.281  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736     -40.021  53.198 -65.311  1.00  0.69           O  
ATOM  10593  H   GLU A 736     -40.772  48.759 -67.687  1.00  0.69           H  
ATOM  10594  HA  GLU A 736     -43.123  49.405 -66.175  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736     -41.540  50.984 -68.217  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736     -42.930  51.654 -67.369  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736     -41.766  51.259 -65.194  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736     -40.383  50.610 -66.069  1.00  0.69           H  
ATOM  10599  N   GLU A 737     -43.616  48.973 -69.442  1.00  0.68           N  
ATOM  10600  CA  GLU A 737     -44.711  48.742 -70.394  1.00  0.68           C  
ATOM  10601  C   GLU A 737     -45.605  47.619 -69.889  1.00  0.68           C  
ATOM  10602  O   GLU A 737     -46.834  47.734 -69.886  1.00  0.68           O  
ATOM  10603  CB  GLU A 737     -44.214  48.349 -71.792  1.00  0.68           C  
ATOM  10604  CG  GLU A 737     -45.373  48.181 -72.814  1.00  0.68           C  
ATOM  10605  CD  GLU A 737     -44.963  47.726 -74.217  1.00  0.68           C  
ATOM  10606  OE1 GLU A 737     -43.816  47.444 -74.444  1.00  0.68           O  
ATOM  10607  OE2 GLU A 737     -45.821  47.662 -75.067  1.00  0.68           O  
ATOM  10608  H   GLU A 737     -42.648  48.895 -69.758  1.00  0.68           H  
ATOM  10609  HA  GLU A 737     -45.306  49.651 -70.469  1.00  0.68           H  
ATOM  10610 1HB  GLU A 737     -43.523  49.107 -72.163  1.00  0.68           H  
ATOM  10611 2HB  GLU A 737     -43.668  47.406 -71.734  1.00  0.68           H  
ATOM  10612 1HG  GLU A 737     -46.073  47.448 -72.408  1.00  0.68           H  
ATOM  10613 2HG  GLU A 737     -45.900  49.130 -72.891  1.00  0.68           H  
ATOM  10614  N   VAL A 738     -44.972  46.539 -69.440  1.00  0.68           N  
ATOM  10615  CA  VAL A 738     -45.665  45.388 -68.906  1.00  0.68           C  
ATOM  10616  C   VAL A 738     -46.478  45.740 -67.681  1.00  0.68           C  
ATOM  10617  O   VAL A 738     -47.642  45.349 -67.576  1.00  0.68           O  
ATOM  10618  CB  VAL A 738     -44.646  44.288 -68.575  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738     -45.270  43.230 -67.802  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738     -44.116  43.688 -69.884  1.00  0.68           C  
ATOM  10621  H   VAL A 738     -43.953  46.513 -69.485  1.00  0.68           H  
ATOM  10622  HA  VAL A 738     -46.337  45.010 -69.676  1.00  0.68           H  
ATOM  10623  HB  VAL A 738     -43.833  44.713 -67.996  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738     -44.540  42.490 -67.585  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738     -45.651  43.642 -66.874  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738     -46.080  42.805 -68.387  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738     -43.400  42.925 -69.652  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738     -44.943  43.254 -70.446  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738     -43.649  44.453 -70.484  1.00  0.68           H  
ATOM  10630  N   ALA A 739     -45.893  46.501 -66.761  1.00  0.68           N  
ATOM  10631  CA  ALA A 739     -46.608  46.898 -65.568  1.00  0.68           C  
ATOM  10632  C   ALA A 739     -47.853  47.690 -65.931  1.00  0.68           C  
ATOM  10633  O   ALA A 739     -48.932  47.454 -65.378  1.00  0.68           O  
ATOM  10634  CB  ALA A 739     -45.705  47.751 -64.703  1.00  0.68           C  
ATOM  10635  H   ALA A 739     -44.926  46.789 -66.885  1.00  0.68           H  
ATOM  10636  HA  ALA A 739     -46.906  46.000 -65.029  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739     -46.230  48.040 -63.794  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739     -44.812  47.189 -64.452  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739     -45.420  48.642 -65.258  1.00  0.68           H  
ATOM  10640  N   ALA A 740     -47.705  48.605 -66.899  1.00  0.69           N  
ATOM  10641  CA  ALA A 740     -48.809  49.422 -67.377  1.00  0.69           C  
ATOM  10642  C   ALA A 740     -49.879  48.565 -68.028  1.00  0.69           C  
ATOM  10643  O   ALA A 740     -51.074  48.793 -67.825  1.00  0.69           O  
ATOM  10644  CB  ALA A 740     -48.301  50.452 -68.363  1.00  0.69           C  
ATOM  10645  H   ALA A 740     -46.782  48.758 -67.306  1.00  0.69           H  
ATOM  10646  HA  ALA A 740     -49.250  49.930 -66.523  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740     -49.126  51.075 -68.699  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740     -47.546  51.071 -67.880  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740     -47.857  49.948 -69.217  1.00  0.69           H  
ATOM  10650  N   HIS A 741     -49.451  47.551 -68.784  1.00  0.70           N  
ATOM  10651  CA  HIS A 741     -50.376  46.657 -69.452  1.00  0.70           C  
ATOM  10652  C   HIS A 741     -51.207  45.943 -68.407  1.00  0.70           C  
ATOM  10653  O   HIS A 741     -52.440  45.945 -68.476  1.00  0.70           O  
ATOM  10654  CB  HIS A 741     -49.641  45.635 -70.328  1.00  0.70           C  
ATOM  10655  CG  HIS A 741     -50.559  44.743 -71.098  1.00  0.70           C  
ATOM  10656  ND1 HIS A 741     -51.260  45.182 -72.206  1.00  0.70           N  
ATOM  10657  CD2 HIS A 741     -50.896  43.447 -70.933  1.00  0.70           C  
ATOM  10658  CE1 HIS A 741     -51.989  44.192 -72.684  1.00  0.70           C  
ATOM  10659  NE2 HIS A 741     -51.787  43.134 -71.938  1.00  0.70           N  
ATOM  10660  H   HIS A 741     -48.450  47.426 -68.933  1.00  0.70           H  
ATOM  10661  HA  HIS A 741     -51.049  47.228 -70.089  1.00  0.70           H  
ATOM  10662 1HB  HIS A 741     -48.987  46.159 -71.027  1.00  0.70           H  
ATOM  10663 2HB  HIS A 741     -49.011  45.009 -69.703  1.00  0.70           H  
ATOM  10664  HD1 HIS A 741     -51.232  46.103 -72.597  1.00  0.70           H  
ATOM  10665  HD2 HIS A 741     -50.599  42.694 -70.201  1.00  0.70           H  
ATOM  10666  HE1 HIS A 741     -52.619  44.339 -73.560  1.00  0.70           H  
ATOM  10667  N   PHE A 742     -50.539  45.359 -67.413  1.00  0.70           N  
ATOM  10668  CA  PHE A 742     -51.282  44.646 -66.398  1.00  0.70           C  
ATOM  10669  C   PHE A 742     -52.226  45.581 -65.675  1.00  0.70           C  
ATOM  10670  O   PHE A 742     -53.406  45.256 -65.513  1.00  0.70           O  
ATOM  10671  CB  PHE A 742     -50.336  44.001 -65.395  1.00  0.70           C  
ATOM  10672  CG  PHE A 742     -49.776  42.715 -65.841  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742     -48.462  42.606 -66.212  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742     -50.571  41.589 -65.878  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742     -47.946  41.401 -66.626  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742     -50.052  40.396 -66.279  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742     -48.729  40.320 -66.665  1.00  0.70           C  
ATOM  10678  H   PHE A 742     -49.519  45.403 -67.387  1.00  0.70           H  
ATOM  10679  HA  PHE A 742     -51.866  43.867 -66.878  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742     -49.503  44.685 -65.204  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742     -50.848  43.849 -64.447  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742     -47.836  43.484 -66.166  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742     -51.615  41.656 -65.579  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742     -46.912  41.304 -66.915  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742     -50.687  39.510 -66.290  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742     -48.303  39.409 -66.989  1.00  0.70           H  
ATOM  10687  N   ALA A 743     -51.777  46.801 -65.376  1.00  0.71           N  
ATOM  10688  CA  ALA A 743     -52.652  47.751 -64.714  1.00  0.71           C  
ATOM  10689  C   ALA A 743     -53.889  48.011 -65.583  1.00  0.71           C  
ATOM  10690  O   ALA A 743     -55.016  48.065 -65.080  1.00  0.71           O  
ATOM  10691  CB  ALA A 743     -51.887  49.033 -64.433  1.00  0.71           C  
ATOM  10692  H   ALA A 743     -50.803  47.053 -65.548  1.00  0.71           H  
ATOM  10693  HA  ALA A 743     -52.982  47.321 -63.772  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743     -52.535  49.738 -63.920  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743     -51.023  48.803 -63.808  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743     -51.551  49.463 -65.371  1.00  0.71           H  
ATOM  10697  N   GLY A 744     -53.687  48.091 -66.901  1.00  0.71           N  
ATOM  10698  CA  GLY A 744     -54.748  48.291 -67.884  1.00  0.71           C  
ATOM  10699  C   GLY A 744     -55.778  47.159 -67.879  1.00  0.71           C  
ATOM  10700  O   GLY A 744     -56.944  47.364 -68.222  1.00  0.71           O  
ATOM  10701  H   GLY A 744     -52.730  48.049 -67.251  1.00  0.71           H  
ATOM  10702 1HA  GLY A 744     -55.244  49.241 -67.689  1.00  0.71           H  
ATOM  10703 2HA  GLY A 744     -54.295  48.362 -68.871  1.00  0.71           H  
ATOM  10704  N   LEU A 745     -55.341  45.965 -67.478  1.00  0.70           N  
ATOM  10705  CA  LEU A 745     -56.178  44.777 -67.417  1.00  0.70           C  
ATOM  10706  C   LEU A 745     -56.859  44.639 -66.049  1.00  0.70           C  
ATOM  10707  O   LEU A 745     -57.548  43.647 -65.782  1.00  0.70           O  
ATOM  10708  CB  LEU A 745     -55.331  43.524 -67.668  1.00  0.70           C  
ATOM  10709  CG  LEU A 745     -54.644  43.383 -69.013  1.00  0.70           C  
ATOM  10710  CD1 LEU A 745     -53.794  42.137 -68.968  1.00  0.70           C  
ATOM  10711  CD2 LEU A 745     -55.662  43.310 -70.115  1.00  0.70           C  
ATOM  10712  H   LEU A 745     -54.360  45.868 -67.211  1.00  0.70           H  
ATOM  10713  HA  LEU A 745     -56.946  44.855 -68.184  1.00  0.70           H  
ATOM  10714 1HB  LEU A 745     -54.541  43.512 -66.930  1.00  0.70           H  
ATOM  10715 2HB  LEU A 745     -55.954  42.648 -67.524  1.00  0.70           H  
ATOM  10716  HG  LEU A 745     -53.996  44.230 -69.189  1.00  0.70           H  
ATOM  10717 1HD1 LEU A 745     -53.285  42.015 -69.915  1.00  0.70           H  
ATOM  10718 2HD1 LEU A 745     -53.060  42.224 -68.170  1.00  0.70           H  
ATOM  10719 3HD1 LEU A 745     -54.424  41.270 -68.785  1.00  0.70           H  
ATOM  10720 1HD2 LEU A 745     -55.146  43.203 -71.073  1.00  0.70           H  
ATOM  10721 2HD2 LEU A 745     -56.315  42.454 -69.956  1.00  0.70           H  
ATOM  10722 3HD2 LEU A 745     -56.254  44.226 -70.120  1.00  0.70           H  
ATOM  10723  N   GLY A 746     -56.625  45.595 -65.148  1.00  0.70           N  
ATOM  10724  CA  GLY A 746     -57.199  45.525 -63.813  1.00  0.70           C  
ATOM  10725  C   GLY A 746     -56.362  44.688 -62.845  1.00  0.70           C  
ATOM  10726  O   GLY A 746     -56.825  44.345 -61.755  1.00  0.70           O  
ATOM  10727  H   GLY A 746     -56.050  46.406 -65.377  1.00  0.70           H  
ATOM  10728 1HA  GLY A 746     -57.291  46.538 -63.423  1.00  0.70           H  
ATOM  10729 2HA  GLY A 746     -58.206  45.116 -63.874  1.00  0.70           H  
ATOM  10730  N   ARG A 747     -55.146  44.320 -63.249  1.00  0.69           N  
ATOM  10731  CA  ARG A 747     -54.280  43.521 -62.397  1.00  0.69           C  
ATOM  10732  C   ARG A 747     -53.362  44.474 -61.660  1.00  0.69           C  
ATOM  10733  O   ARG A 747     -52.833  45.409 -62.253  1.00  0.69           O  
ATOM  10734  CB  ARG A 747     -53.462  42.548 -63.229  1.00  0.69           C  
ATOM  10735  CG  ARG A 747     -54.146  41.230 -63.586  1.00  0.69           C  
ATOM  10736  CD  ARG A 747     -55.340  41.420 -64.485  1.00  0.69           C  
ATOM  10737  NE  ARG A 747     -55.809  40.152 -65.023  1.00  0.69           N  
ATOM  10738  CZ  ARG A 747     -56.991  39.920 -65.659  1.00  0.69           C  
ATOM  10739  NH1 ARG A 747     -57.884  40.877 -65.861  1.00  0.69           N  
ATOM  10740  NH2 ARG A 747     -57.256  38.695 -66.088  1.00  0.69           N  
ATOM  10741  H   ARG A 747     -54.787  44.636 -64.149  1.00  0.69           H  
ATOM  10742  HA  ARG A 747     -54.881  42.967 -61.675  1.00  0.69           H  
ATOM  10743 1HB  ARG A 747     -53.190  43.023 -64.165  1.00  0.69           H  
ATOM  10744 2HB  ARG A 747     -52.536  42.306 -62.700  1.00  0.69           H  
ATOM  10745 1HG  ARG A 747     -53.438  40.588 -64.110  1.00  0.69           H  
ATOM  10746 2HG  ARG A 747     -54.473  40.732 -62.671  1.00  0.69           H  
ATOM  10747 1HD  ARG A 747     -56.156  41.880 -63.933  1.00  0.69           H  
ATOM  10748 2HD  ARG A 747     -55.061  42.047 -65.299  1.00  0.69           H  
ATOM  10749  HE  ARG A 747     -55.156  39.361 -64.959  1.00  0.69           H  
ATOM  10750 1HH1 ARG A 747     -57.711  41.846 -65.568  1.00  0.69           H  
ATOM  10751 2HH1 ARG A 747     -58.747  40.663 -66.334  1.00  0.69           H  
ATOM  10752 1HH2 ARG A 747     -56.564  37.937 -65.941  1.00  0.69           H  
ATOM  10753 2HH2 ARG A 747     -58.121  38.500 -66.560  1.00  0.69           H  
ATOM  10754  N   ARG A 748     -53.133  44.259 -60.383  1.00  0.69           N  
ATOM  10755  CA  ARG A 748     -52.243  45.176 -59.700  1.00  0.69           C  
ATOM  10756  C   ARG A 748     -50.803  44.916 -60.089  1.00  0.69           C  
ATOM  10757  O   ARG A 748     -50.391  43.773 -60.308  1.00  0.69           O  
ATOM  10758  CB  ARG A 748     -52.397  45.083 -58.192  1.00  0.69           C  
ATOM  10759  CG  ARG A 748     -53.756  45.533 -57.659  1.00  0.69           C  
ATOM  10760  CD  ARG A 748     -53.835  45.399 -56.177  1.00  0.69           C  
ATOM  10761  NE  ARG A 748     -55.103  45.886 -55.640  1.00  0.69           N  
ATOM  10762  CZ  ARG A 748     -56.239  45.159 -55.553  1.00  0.69           C  
ATOM  10763  NH1 ARG A 748     -56.271  43.912 -55.978  1.00  0.69           N  
ATOM  10764  NH2 ARG A 748     -57.330  45.706 -55.035  1.00  0.69           N  
ATOM  10765  H   ARG A 748     -53.572  43.489 -59.884  1.00  0.69           H  
ATOM  10766  HA  ARG A 748     -52.500  46.193 -59.999  1.00  0.69           H  
ATOM  10767 1HB  ARG A 748     -52.252  44.051 -57.876  1.00  0.69           H  
ATOM  10768 2HB  ARG A 748     -51.628  45.686 -57.710  1.00  0.69           H  
ATOM  10769 1HG  ARG A 748     -53.931  46.573 -57.929  1.00  0.69           H  
ATOM  10770 2HG  ARG A 748     -54.535  44.903 -58.097  1.00  0.69           H  
ATOM  10771 1HD  ARG A 748     -53.734  44.345 -55.909  1.00  0.69           H  
ATOM  10772 2HD  ARG A 748     -53.029  45.967 -55.717  1.00  0.69           H  
ATOM  10773  HE  ARG A 748     -55.131  46.836 -55.300  1.00  0.69           H  
ATOM  10774 1HH1 ARG A 748     -55.432  43.471 -56.393  1.00  0.69           H  
ATOM  10775 2HH1 ARG A 748     -57.118  43.373 -55.911  1.00  0.69           H  
ATOM  10776 1HH2 ARG A 748     -57.309  46.662 -54.707  1.00  0.69           H  
ATOM  10777 2HH2 ARG A 748     -58.180  45.168 -54.968  1.00  0.69           H  
ATOM  10778  N   ALA A 749     -50.015  45.977 -60.160  1.00  0.69           N  
ATOM  10779  CA  ALA A 749     -48.596  45.792 -60.394  1.00  0.69           C  
ATOM  10780  C   ALA A 749     -47.808  46.893 -59.706  1.00  0.69           C  
ATOM  10781  O   ALA A 749     -48.231  48.057 -59.687  1.00  0.69           O  
ATOM  10782  CB  ALA A 749     -48.281  45.764 -61.886  1.00  0.69           C  
ATOM  10783  H   ALA A 749     -50.392  46.901 -60.026  1.00  0.69           H  
ATOM  10784  HA  ALA A 749     -48.321  44.851 -59.951  1.00  0.69           H  
ATOM  10785 1HB  ALA A 749     -47.215  45.595 -62.022  1.00  0.69           H  
ATOM  10786 2HB  ALA A 749     -48.839  44.954 -62.359  1.00  0.69           H  
ATOM  10787 3HB  ALA A 749     -48.559  46.712 -62.347  1.00  0.69           H  
ATOM  10788  N   ARG A 750     -46.657  46.519 -59.146  1.00  0.71           N  
ATOM  10789  CA  ARG A 750     -45.784  47.478 -58.472  1.00  0.71           C  
ATOM  10790  C   ARG A 750     -44.312  47.247 -58.744  1.00  0.71           C  
ATOM  10791  O   ARG A 750     -43.784  46.149 -58.539  1.00  0.71           O  
ATOM  10792  CB  ARG A 750     -45.983  47.426 -56.963  1.00  0.71           C  
ATOM  10793  CG  ARG A 750     -47.340  47.917 -56.434  1.00  0.71           C  
ATOM  10794  CD  ARG A 750     -47.460  49.398 -56.584  1.00  0.71           C  
ATOM  10795  NE  ARG A 750     -48.695  49.926 -56.020  1.00  0.71           N  
ATOM  10796  CZ  ARG A 750     -49.881  50.007 -56.663  1.00  0.71           C  
ATOM  10797  NH1 ARG A 750     -50.013  49.591 -57.907  1.00  0.71           N  
ATOM  10798  NH2 ARG A 750     -50.928  50.519 -56.032  1.00  0.71           N  
ATOM  10799  H   ARG A 750     -46.400  45.532 -59.207  1.00  0.71           H  
ATOM  10800  HA  ARG A 750     -46.041  48.478 -58.822  1.00  0.71           H  
ATOM  10801 1HB  ARG A 750     -45.852  46.400 -56.622  1.00  0.71           H  
ATOM  10802 2HB  ARG A 750     -45.207  48.027 -56.484  1.00  0.71           H  
ATOM  10803 1HG  ARG A 750     -48.157  47.442 -56.967  1.00  0.71           H  
ATOM  10804 2HG  ARG A 750     -47.418  47.678 -55.375  1.00  0.71           H  
ATOM  10805 1HD  ARG A 750     -46.621  49.879 -56.083  1.00  0.71           H  
ATOM  10806 2HD  ARG A 750     -47.437  49.650 -57.645  1.00  0.71           H  
ATOM  10807  HE  ARG A 750     -48.660  50.264 -55.070  1.00  0.71           H  
ATOM  10808 1HH1 ARG A 750     -49.216  49.185 -58.423  1.00  0.71           H  
ATOM  10809 2HH1 ARG A 750     -50.904  49.671 -58.366  1.00  0.71           H  
ATOM  10810 1HH2 ARG A 750     -50.834  50.843 -55.079  1.00  0.71           H  
ATOM  10811 2HH2 ARG A 750     -51.816  50.589 -56.504  1.00  0.71           H  
ATOM  10812  N   ARG A 751     -43.628  48.292 -59.199  1.00  0.73           N  
ATOM  10813  CA  ARG A 751     -42.200  48.170 -59.462  1.00  0.73           C  
ATOM  10814  C   ARG A 751     -41.501  47.902 -58.147  1.00  0.73           C  
ATOM  10815  O   ARG A 751     -41.832  48.517 -57.131  1.00  0.73           O  
ATOM  10816  CB  ARG A 751     -41.637  49.407 -60.149  1.00  0.73           C  
ATOM  10817  CG  ARG A 751     -40.152  49.289 -60.572  1.00  0.73           C  
ATOM  10818  CD  ARG A 751     -39.713  50.463 -61.390  1.00  0.73           C  
ATOM  10819  NE  ARG A 751     -38.282  50.430 -61.719  1.00  0.73           N  
ATOM  10820  CZ  ARG A 751     -37.676  51.315 -62.548  1.00  0.73           C  
ATOM  10821  NH1 ARG A 751     -38.389  52.257 -63.126  1.00  0.73           N  
ATOM  10822  NH2 ARG A 751     -36.373  51.248 -62.778  1.00  0.73           N  
ATOM  10823  H   ARG A 751     -44.095  49.174 -59.359  1.00  0.73           H  
ATOM  10824  HA  ARG A 751     -42.029  47.324 -60.121  1.00  0.73           H  
ATOM  10825 1HB  ARG A 751     -42.219  49.624 -61.041  1.00  0.73           H  
ATOM  10826 2HB  ARG A 751     -41.722  50.264 -59.481  1.00  0.73           H  
ATOM  10827 1HG  ARG A 751     -39.522  49.239 -59.682  1.00  0.73           H  
ATOM  10828 2HG  ARG A 751     -40.014  48.377 -61.160  1.00  0.73           H  
ATOM  10829 1HD  ARG A 751     -40.274  50.480 -62.327  1.00  0.73           H  
ATOM  10830 2HD  ARG A 751     -39.911  51.379 -60.837  1.00  0.73           H  
ATOM  10831  HE  ARG A 751     -37.709  49.717 -61.280  1.00  0.73           H  
ATOM  10832 1HH1 ARG A 751     -39.389  52.315 -62.964  1.00  0.73           H  
ATOM  10833 2HH1 ARG A 751     -37.954  52.931 -63.743  1.00  0.73           H  
ATOM  10834 1HH2 ARG A 751     -35.805  50.537 -62.332  1.00  0.73           H  
ATOM  10835 2HH2 ARG A 751     -35.940  51.922 -63.392  1.00  0.73           H  
ATOM  10836  N   LEU A 752     -40.569  46.971 -58.148  1.00  0.75           N  
ATOM  10837  CA  LEU A 752     -39.851  46.643 -56.933  1.00  0.75           C  
ATOM  10838  C   LEU A 752     -38.662  47.568 -56.785  1.00  0.75           C  
ATOM  10839  O   LEU A 752     -38.086  48.015 -57.780  1.00  0.75           O  
ATOM  10840  CB  LEU A 752     -39.422  45.183 -56.978  1.00  0.75           C  
ATOM  10841  CG  LEU A 752     -40.601  44.218 -57.128  1.00  0.75           C  
ATOM  10842  CD1 LEU A 752     -40.103  42.797 -57.204  1.00  0.75           C  
ATOM  10843  CD2 LEU A 752     -41.555  44.430 -55.983  1.00  0.75           C  
ATOM  10844  H   LEU A 752     -40.343  46.480 -59.009  1.00  0.75           H  
ATOM  10845  HA  LEU A 752     -40.514  46.789 -56.082  1.00  0.75           H  
ATOM  10846 1HB  LEU A 752     -38.755  45.043 -57.827  1.00  0.75           H  
ATOM  10847 2HB  LEU A 752     -38.883  44.940 -56.064  1.00  0.75           H  
ATOM  10848  HG  LEU A 752     -41.118  44.431 -58.055  1.00  0.75           H  
ATOM  10849 1HD1 LEU A 752     -40.955  42.132 -57.326  1.00  0.75           H  
ATOM  10850 2HD1 LEU A 752     -39.440  42.694 -58.047  1.00  0.75           H  
ATOM  10851 3HD1 LEU A 752     -39.571  42.543 -56.291  1.00  0.75           H  
ATOM  10852 1HD2 LEU A 752     -42.399  43.774 -56.086  1.00  0.75           H  
ATOM  10853 2HD2 LEU A 752     -41.050  44.223 -55.043  1.00  0.75           H  
ATOM  10854 3HD2 LEU A 752     -41.902  45.467 -55.990  1.00  0.75           H  
ATOM  10855  N   LYS A 753     -38.254  47.857 -55.553  1.00  0.77           N  
ATOM  10856  CA  LYS A 753     -37.112  48.748 -55.414  1.00  0.77           C  
ATOM  10857  C   LYS A 753     -35.803  48.011 -55.625  1.00  0.77           C  
ATOM  10858  O   LYS A 753     -35.115  47.641 -54.673  1.00  0.77           O  
ATOM  10859  CB  LYS A 753     -37.068  49.428 -54.049  1.00  0.77           C  
ATOM  10860  CG  LYS A 753     -35.982  50.496 -53.991  1.00  0.77           C  
ATOM  10861  CD  LYS A 753     -35.880  51.196 -52.645  1.00  0.77           C  
ATOM  10862  CE  LYS A 753     -34.866  52.331 -52.735  1.00  0.77           C  
ATOM  10863  NZ  LYS A 753     -34.540  52.925 -51.402  1.00  0.77           N  
ATOM  10864  H   LYS A 753     -38.728  47.485 -54.744  1.00  0.77           H  
ATOM  10865  HA  LYS A 753     -37.182  49.523 -56.179  1.00  0.77           H  
ATOM  10866 1HB  LYS A 753     -38.029  49.897 -53.834  1.00  0.77           H  
ATOM  10867 2HB  LYS A 753     -36.870  48.691 -53.272  1.00  0.77           H  
ATOM  10868 1HG  LYS A 753     -35.021  50.031 -54.213  1.00  0.77           H  
ATOM  10869 2HG  LYS A 753     -36.181  51.243 -54.758  1.00  0.77           H  
ATOM  10870 1HD  LYS A 753     -36.848  51.598 -52.353  1.00  0.77           H  
ATOM  10871 2HD  LYS A 753     -35.545  50.491 -51.882  1.00  0.77           H  
ATOM  10872 1HE  LYS A 753     -33.950  51.953 -53.185  1.00  0.77           H  
ATOM  10873 2HE  LYS A 753     -35.274  53.113 -53.373  1.00  0.77           H  
ATOM  10874 1HZ  LYS A 753     -33.819  53.652 -51.526  1.00  0.77           H  
ATOM  10875 2HZ  LYS A 753     -35.339  53.299 -50.941  1.00  0.77           H  
ATOM  10876 3HZ  LYS A 753     -34.094  52.196 -50.831  1.00  0.77           H  
ATOM  10877  N   VAL A 754     -35.474  47.807 -56.887  1.00  0.77           N  
ATOM  10878  CA  VAL A 754     -34.269  47.098 -57.270  1.00  0.77           C  
ATOM  10879  C   VAL A 754     -33.513  47.951 -58.264  1.00  0.77           C  
ATOM  10880  O   VAL A 754     -34.107  48.767 -58.966  1.00  0.77           O  
ATOM  10881  CB  VAL A 754     -34.603  45.756 -57.949  1.00  0.77           C  
ATOM  10882  CG1 VAL A 754     -35.404  44.856 -57.009  1.00  0.77           C  
ATOM  10883  CG2 VAL A 754     -35.368  46.025 -59.235  1.00  0.77           C  
ATOM  10884  H   VAL A 754     -36.138  48.132 -57.588  1.00  0.77           H  
ATOM  10885  HA  VAL A 754     -33.649  46.928 -56.390  1.00  0.77           H  
ATOM  10886  HB  VAL A 754     -33.677  45.237 -58.188  1.00  0.77           H  
ATOM  10887 1HG1 VAL A 754     -35.617  43.913 -57.506  1.00  0.77           H  
ATOM  10888 2HG1 VAL A 754     -34.828  44.670 -56.103  1.00  0.77           H  
ATOM  10889 3HG1 VAL A 754     -36.341  45.342 -56.752  1.00  0.77           H  
ATOM  10890 1HG2 VAL A 754     -35.573  45.091 -59.713  1.00  0.77           H  
ATOM  10891 2HG2 VAL A 754     -36.303  46.537 -59.007  1.00  0.77           H  
ATOM  10892 3HG2 VAL A 754     -34.762  46.644 -59.896  1.00  0.77           H  
ATOM  10893  N   SER A 755     -32.212  47.736 -58.356  1.00  0.75           N  
ATOM  10894  CA  SER A 755     -31.394  48.425 -59.342  1.00  0.75           C  
ATOM  10895  C   SER A 755     -31.166  47.592 -60.598  1.00  0.75           C  
ATOM  10896  O   SER A 755     -30.722  48.111 -61.629  1.00  0.75           O  
ATOM  10897  CB  SER A 755     -30.088  48.822 -58.697  1.00  0.75           C  
ATOM  10898  OG  SER A 755     -29.399  47.695 -58.230  1.00  0.75           O  
ATOM  10899  H   SER A 755     -31.774  47.078 -57.728  1.00  0.75           H  
ATOM  10900  HA  SER A 755     -31.913  49.336 -59.641  1.00  0.75           H  
ATOM  10901 1HB  SER A 755     -29.471  49.351 -59.422  1.00  0.75           H  
ATOM  10902 2HB  SER A 755     -30.282  49.502 -57.869  1.00  0.75           H  
ATOM  10903  HG  SER A 755     -29.150  47.164 -59.007  1.00  0.75           H  
ATOM  10904  N   HIS A 756     -31.455  46.293 -60.502  1.00  0.73           N  
ATOM  10905  CA  HIS A 756     -31.211  45.373 -61.603  1.00  0.73           C  
ATOM  10906  C   HIS A 756     -32.310  44.326 -61.779  1.00  0.73           C  
ATOM  10907  O   HIS A 756     -32.942  43.879 -60.821  1.00  0.73           O  
ATOM  10908  CB  HIS A 756     -29.898  44.619 -61.413  1.00  0.73           C  
ATOM  10909  CG  HIS A 756     -28.672  45.443 -61.324  1.00  0.73           C  
ATOM  10910  ND1 HIS A 756     -28.284  46.079 -60.167  1.00  0.73           N  
ATOM  10911  CD2 HIS A 756     -27.733  45.728 -62.242  1.00  0.73           C  
ATOM  10912  CE1 HIS A 756     -27.147  46.719 -60.384  1.00  0.73           C  
ATOM  10913  NE2 HIS A 756     -26.795  46.523 -61.630  1.00  0.73           N  
ATOM  10914  H   HIS A 756     -31.843  45.945 -59.642  1.00  0.73           H  
ATOM  10915  HA  HIS A 756     -31.148  45.937 -62.536  1.00  0.73           H  
ATOM  10916 1HB  HIS A 756     -29.956  43.963 -60.550  1.00  0.73           H  
ATOM  10917 2HB  HIS A 756     -29.782  44.014 -62.281  1.00  0.73           H  
ATOM  10918  HD2 HIS A 756     -27.718  45.388 -63.279  1.00  0.73           H  
ATOM  10919  HE1 HIS A 756     -26.593  47.308 -59.651  1.00  0.73           H  
ATOM  10920  HE2 HIS A 756     -25.947  46.898 -62.073  1.00  0.73           H  
ATOM  10921  N   ALA A 757     -32.470  43.865 -63.011  1.00  0.70           N  
ATOM  10922  CA  ALA A 757     -33.419  42.805 -63.341  1.00  0.70           C  
ATOM  10923  C   ALA A 757     -32.870  41.432 -63.019  1.00  0.70           C  
ATOM  10924  O   ALA A 757     -32.445  40.690 -63.908  1.00  0.70           O  
ATOM  10925  CB  ALA A 757     -33.768  42.845 -64.792  1.00  0.70           C  
ATOM  10926  H   ALA A 757     -31.919  44.268 -63.754  1.00  0.70           H  
ATOM  10927  HA  ALA A 757     -34.321  42.957 -62.754  1.00  0.70           H  
ATOM  10928 1HB  ALA A 757     -34.475  42.066 -65.010  1.00  0.70           H  
ATOM  10929 2HB  ALA A 757     -34.199  43.771 -65.027  1.00  0.70           H  
ATOM  10930 3HB  ALA A 757     -32.876  42.691 -65.377  1.00  0.70           H  
ATOM  10931  N   PHE A 758     -32.866  41.100 -61.750  1.00  0.67           N  
ATOM  10932  CA  PHE A 758     -32.321  39.827 -61.302  1.00  0.67           C  
ATOM  10933  C   PHE A 758     -33.239  38.749 -61.851  1.00  0.67           C  
ATOM  10934  O   PHE A 758     -34.415  39.038 -62.132  1.00  0.67           O  
ATOM  10935  CB  PHE A 758     -32.315  39.766 -59.779  1.00  0.67           C  
ATOM  10936  CG  PHE A 758     -31.444  40.791 -59.109  1.00  0.67           C  
ATOM  10937  CD1 PHE A 758     -32.010  41.980 -58.668  1.00  0.67           C  
ATOM  10938  CD2 PHE A 758     -30.110  40.594 -58.890  1.00  0.67           C  
ATOM  10939  CE1 PHE A 758     -31.262  42.941 -58.047  1.00  0.67           C  
ATOM  10940  CE2 PHE A 758     -29.358  41.566 -58.260  1.00  0.67           C  
ATOM  10941  CZ  PHE A 758     -29.931  42.732 -57.846  1.00  0.67           C  
ATOM  10942  H   PHE A 758     -33.216  41.795 -61.086  1.00  0.67           H  
ATOM  10943  HA  PHE A 758     -31.329  39.668 -61.703  1.00  0.67           H  
ATOM  10944 1HB  PHE A 758     -33.317  39.876 -59.406  1.00  0.67           H  
ATOM  10945 2HB  PHE A 758     -31.965  38.782 -59.471  1.00  0.67           H  
ATOM  10946  HD1 PHE A 758     -33.065  42.157 -58.829  1.00  0.67           H  
ATOM  10947  HD2 PHE A 758     -29.655  39.668 -59.219  1.00  0.67           H  
ATOM  10948  HE1 PHE A 758     -31.724  43.864 -57.719  1.00  0.67           H  
ATOM  10949  HE2 PHE A 758     -28.322  41.419 -58.087  1.00  0.67           H  
ATOM  10950  HZ  PHE A 758     -29.329  43.492 -57.355  1.00  0.67           H  
ATOM  10951  N   HIS A 759     -32.717  37.525 -62.057  1.00  0.65           N  
ATOM  10952  CA  HIS A 759     -33.541  36.421 -62.534  1.00  0.65           C  
ATOM  10953  C   HIS A 759     -34.130  36.693 -63.937  1.00  0.65           C  
ATOM  10954  O   HIS A 759     -35.312  36.464 -64.181  1.00  0.65           O  
ATOM  10955  CB  HIS A 759     -34.633  36.147 -61.492  1.00  0.65           C  
ATOM  10956  CG  HIS A 759     -34.047  35.909 -60.091  1.00  0.65           C  
ATOM  10957  ND1 HIS A 759     -33.403  34.748 -59.749  1.00  0.65           N  
ATOM  10958  CD2 HIS A 759     -34.005  36.705 -58.985  1.00  0.65           C  
ATOM  10959  CE1 HIS A 759     -32.980  34.826 -58.488  1.00  0.65           C  
ATOM  10960  NE2 HIS A 759     -33.327  36.015 -57.995  1.00  0.65           N  
ATOM  10961  H   HIS A 759     -31.742  37.296 -61.856  1.00  0.65           H  
ATOM  10962  HA  HIS A 759     -32.930  35.526 -62.598  1.00  0.65           H  
ATOM  10963 1HB  HIS A 759     -35.353  36.951 -61.440  1.00  0.65           H  
ATOM  10964 2HB  HIS A 759     -35.170  35.252 -61.777  1.00  0.65           H  
ATOM  10965  HD1 HIS A 759     -33.323  33.927 -60.366  1.00  0.65           H  
ATOM  10966  HD2 HIS A 759     -34.377  37.706 -58.786  1.00  0.65           H  
ATOM  10967  HE1 HIS A 759     -32.444  33.992 -58.032  1.00  0.65           H  
ATOM  10968  N   SER A 760     -33.281  37.193 -64.853  1.00  0.65           N  
ATOM  10969  CA  SER A 760     -33.684  37.501 -66.228  1.00  0.65           C  
ATOM  10970  C   SER A 760     -32.431  37.424 -67.122  1.00  0.65           C  
ATOM  10971  O   SER A 760     -31.320  37.388 -66.593  1.00  0.65           O  
ATOM  10972  CB  SER A 760     -34.219  38.917 -66.324  1.00  0.65           C  
ATOM  10973  OG  SER A 760     -33.165  39.855 -66.376  1.00  0.65           O  
ATOM  10974  H   SER A 760     -32.329  37.360 -64.564  1.00  0.65           H  
ATOM  10975  HA  SER A 760     -34.431  36.773 -66.538  1.00  0.65           H  
ATOM  10976 1HB  SER A 760     -34.911  39.056 -67.136  1.00  0.65           H  
ATOM  10977 2HB  SER A 760     -34.760  39.096 -65.440  1.00  0.65           H  
ATOM  10978  HG  SER A 760     -32.924  40.064 -65.440  1.00  0.65           H  
ATOM  10979  N   PRO A 761     -32.560  37.472 -68.473  1.00  0.66           N  
ATOM  10980  CA  PRO A 761     -31.475  37.490 -69.453  1.00  0.66           C  
ATOM  10981  C   PRO A 761     -30.511  38.645 -69.242  1.00  0.66           C  
ATOM  10982  O   PRO A 761     -29.389  38.626 -69.744  1.00  0.66           O  
ATOM  10983  CB  PRO A 761     -32.210  37.652 -70.787  1.00  0.66           C  
ATOM  10984  CG  PRO A 761     -33.592  37.108 -70.543  1.00  0.66           C  
ATOM  10985  CD  PRO A 761     -33.906  37.495 -69.119  1.00  0.66           C  
ATOM  10986  HA  PRO A 761     -30.930  36.541 -69.427  1.00  0.66           H  
ATOM  10987 1HB  PRO A 761     -32.217  38.710 -71.088  1.00  0.66           H  
ATOM  10988 2HB  PRO A 761     -31.668  37.101 -71.575  1.00  0.66           H  
ATOM  10989 1HG  PRO A 761     -34.296  37.559 -71.266  1.00  0.66           H  
ATOM  10990 2HG  PRO A 761     -33.615  36.029 -70.713  1.00  0.66           H  
ATOM  10991 1HD  PRO A 761     -34.314  38.511 -69.144  1.00  0.66           H  
ATOM  10992 2HD  PRO A 761     -34.594  36.764 -68.692  1.00  0.66           H  
ATOM  10993  N   LEU A 762     -30.893  39.662 -68.471  1.00  0.67           N  
ATOM  10994  CA  LEU A 762     -29.991  40.781 -68.307  1.00  0.67           C  
ATOM  10995  C   LEU A 762     -28.831  40.410 -67.393  1.00  0.67           C  
ATOM  10996  O   LEU A 762     -27.845  41.140 -67.307  1.00  0.67           O  
ATOM  10997  CB  LEU A 762     -30.743  41.977 -67.749  1.00  0.67           C  
ATOM  10998  CG  LEU A 762     -31.511  42.769 -68.820  1.00  0.67           C  
ATOM  10999  CD1 LEU A 762     -32.601  41.853 -69.422  1.00  0.67           C  
ATOM  11000  CD2 LEU A 762     -32.123  43.995 -68.228  1.00  0.67           C  
ATOM  11001  H   LEU A 762     -31.786  39.685 -67.975  1.00  0.67           H  
ATOM  11002  HA  LEU A 762     -29.590  41.048 -69.282  1.00  0.67           H  
ATOM  11003 1HB  LEU A 762     -31.447  41.627 -67.004  1.00  0.67           H  
ATOM  11004 2HB  LEU A 762     -30.033  42.648 -67.265  1.00  0.67           H  
ATOM  11005  HG  LEU A 762     -30.825  43.061 -69.614  1.00  0.67           H  
ATOM  11006 1HD1 LEU A 762     -33.154  42.393 -70.193  1.00  0.67           H  
ATOM  11007 2HD1 LEU A 762     -32.143  40.977 -69.860  1.00  0.67           H  
ATOM  11008 3HD1 LEU A 762     -33.288  41.545 -68.633  1.00  0.67           H  
ATOM  11009 1HD2 LEU A 762     -32.641  44.520 -69.011  1.00  0.67           H  
ATOM  11010 2HD2 LEU A 762     -32.818  43.708 -67.457  1.00  0.67           H  
ATOM  11011 3HD2 LEU A 762     -31.345  44.633 -67.809  1.00  0.67           H  
ATOM  11012  N   MET A 763     -28.929  39.255 -66.726  1.00  0.68           N  
ATOM  11013  CA  MET A 763     -27.844  38.801 -65.889  1.00  0.68           C  
ATOM  11014  C   MET A 763     -26.876  37.932 -66.661  1.00  0.68           C  
ATOM  11015  O   MET A 763     -25.820  37.581 -66.144  1.00  0.68           O  
ATOM  11016  CB  MET A 763     -28.372  38.053 -64.676  1.00  0.68           C  
ATOM  11017  CG  MET A 763     -29.210  38.927 -63.846  1.00  0.68           C  
ATOM  11018  SD  MET A 763     -28.233  40.300 -63.432  1.00  0.68           S  
ATOM  11019  CE  MET A 763     -29.208  41.369 -62.483  1.00  0.68           C  
ATOM  11020  H   MET A 763     -29.769  38.680 -66.804  1.00  0.68           H  
ATOM  11021  HA  MET A 763     -27.290  39.670 -65.538  1.00  0.68           H  
ATOM  11022 1HB  MET A 763     -28.971  37.199 -64.998  1.00  0.68           H  
ATOM  11023 2HB  MET A 763     -27.540  37.678 -64.070  1.00  0.68           H  
ATOM  11024 1HG  MET A 763     -30.102  39.257 -64.389  1.00  0.68           H  
ATOM  11025 2HG  MET A 763     -29.513  38.410 -62.934  1.00  0.68           H  
ATOM  11026 1HE  MET A 763     -28.592  42.210 -62.208  1.00  0.68           H  
ATOM  11027 2HE  MET A 763     -30.065  41.697 -63.059  1.00  0.68           H  
ATOM  11028 3HE  MET A 763     -29.524  40.873 -61.595  1.00  0.68           H  
ATOM  11029  N   ASP A 764     -27.173  37.639 -67.935  1.00  0.69           N  
ATOM  11030  CA  ASP A 764     -26.268  36.801 -68.707  1.00  0.69           C  
ATOM  11031  C   ASP A 764     -24.799  37.271 -68.659  1.00  0.69           C  
ATOM  11032  O   ASP A 764     -23.919  36.442 -68.409  1.00  0.69           O  
ATOM  11033  CB  ASP A 764     -26.751  36.596 -70.156  1.00  0.69           C  
ATOM  11034  CG  ASP A 764     -27.929  35.597 -70.309  1.00  0.69           C  
ATOM  11035  OD1 ASP A 764     -28.191  34.838 -69.402  1.00  0.69           O  
ATOM  11036  OD2 ASP A 764     -28.547  35.594 -71.346  1.00  0.69           O  
ATOM  11037  H   ASP A 764     -28.024  37.985 -68.377  1.00  0.69           H  
ATOM  11038  HA  ASP A 764     -26.298  35.816 -68.267  1.00  0.69           H  
ATOM  11039 1HB  ASP A 764     -27.096  37.529 -70.576  1.00  0.69           H  
ATOM  11040 2HB  ASP A 764     -25.919  36.254 -70.771  1.00  0.69           H  
ATOM  11041  N   PRO A 765     -24.474  38.580 -68.834  1.00  0.69           N  
ATOM  11042  CA  PRO A 765     -23.126  39.114 -68.829  1.00  0.69           C  
ATOM  11043  C   PRO A 765     -22.329  38.853 -67.548  1.00  0.69           C  
ATOM  11044  O   PRO A 765     -21.105  38.959 -67.579  1.00  0.69           O  
ATOM  11045  CB  PRO A 765     -23.350  40.616 -69.024  1.00  0.69           C  
ATOM  11046  CG  PRO A 765     -24.680  40.725 -69.700  1.00  0.69           C  
ATOM  11047  CD  PRO A 765     -25.493  39.635 -69.088  1.00  0.69           C  
ATOM  11048  HA  PRO A 765     -22.587  38.698 -69.695  1.00  0.69           H  
ATOM  11049 1HB  PRO A 765     -23.332  41.112 -68.056  1.00  0.69           H  
ATOM  11050 2HB  PRO A 765     -22.531  41.045 -69.618  1.00  0.69           H  
ATOM  11051 1HG  PRO A 765     -25.117  41.721 -69.519  1.00  0.69           H  
ATOM  11052 2HG  PRO A 765     -24.571  40.616 -70.787  1.00  0.69           H  
ATOM  11053 1HD  PRO A 765     -25.879  40.016 -68.148  1.00  0.69           H  
ATOM  11054 2HD  PRO A 765     -26.272  39.346 -69.774  1.00  0.69           H  
ATOM  11055  N   MET A 766     -22.986  38.564 -66.407  1.00  0.67           N  
ATOM  11056  CA  MET A 766     -22.202  38.323 -65.194  1.00  0.67           C  
ATOM  11057  C   MET A 766     -22.159  36.854 -64.819  1.00  0.67           C  
ATOM  11058  O   MET A 766     -21.552  36.494 -63.805  1.00  0.67           O  
ATOM  11059  CB  MET A 766     -22.713  39.126 -63.988  1.00  0.67           C  
ATOM  11060  CG  MET A 766     -24.158  38.885 -63.508  1.00  0.67           C  
ATOM  11061  SD  MET A 766     -24.401  37.378 -62.504  1.00  0.67           S  
ATOM  11062  CE  MET A 766     -23.529  37.755 -60.977  1.00  0.67           C  
ATOM  11063  H   MET A 766     -24.000  38.451 -66.375  1.00  0.67           H  
ATOM  11064  HA  MET A 766     -21.175  38.634 -65.379  1.00  0.67           H  
ATOM  11065 1HB  MET A 766     -22.071  38.913 -63.144  1.00  0.67           H  
ATOM  11066 2HB  MET A 766     -22.616  40.191 -64.194  1.00  0.67           H  
ATOM  11067 1HG  MET A 766     -24.460  39.732 -62.894  1.00  0.67           H  
ATOM  11068 2HG  MET A 766     -24.818  38.840 -64.357  1.00  0.67           H  
ATOM  11069 1HE  MET A 766     -23.623  36.921 -60.282  1.00  0.67           H  
ATOM  11070 2HE  MET A 766     -22.491  37.918 -61.203  1.00  0.67           H  
ATOM  11071 3HE  MET A 766     -23.937  38.649 -60.526  1.00  0.67           H  
ATOM  11072  N   LEU A 767     -22.757  35.985 -65.633  1.00  0.66           N  
ATOM  11073  CA  LEU A 767     -22.822  34.589 -65.230  1.00  0.66           C  
ATOM  11074  C   LEU A 767     -21.471  33.911 -65.348  1.00  0.66           C  
ATOM  11075  O   LEU A 767     -21.137  33.024 -64.561  1.00  0.66           O  
ATOM  11076  CB  LEU A 767     -23.839  33.843 -66.081  1.00  0.66           C  
ATOM  11077  CG  LEU A 767     -25.283  34.298 -65.911  1.00  0.66           C  
ATOM  11078  CD1 LEU A 767     -26.158  33.466 -66.820  1.00  0.66           C  
ATOM  11079  CD2 LEU A 767     -25.741  34.263 -64.445  1.00  0.66           C  
ATOM  11080  H   LEU A 767     -23.205  36.288 -66.501  1.00  0.66           H  
ATOM  11081  HA  LEU A 767     -23.144  34.547 -64.190  1.00  0.66           H  
ATOM  11082 1HB  LEU A 767     -23.586  34.023 -67.125  1.00  0.66           H  
ATOM  11083 2HB  LEU A 767     -23.768  32.792 -65.909  1.00  0.66           H  
ATOM  11084  HG  LEU A 767     -25.335  35.299 -66.242  1.00  0.66           H  
ATOM  11085 1HD1 LEU A 767     -27.169  33.820 -66.764  1.00  0.66           H  
ATOM  11086 2HD1 LEU A 767     -25.808  33.555 -67.850  1.00  0.66           H  
ATOM  11087 3HD1 LEU A 767     -26.116  32.425 -66.513  1.00  0.66           H  
ATOM  11088 1HD2 LEU A 767     -26.756  34.645 -64.376  1.00  0.66           H  
ATOM  11089 2HD2 LEU A 767     -25.721  33.266 -64.062  1.00  0.66           H  
ATOM  11090 3HD2 LEU A 767     -25.086  34.886 -63.856  1.00  0.66           H  
ATOM  11091  N   GLU A 768     -20.678  34.335 -66.331  1.00  0.64           N  
ATOM  11092  CA  GLU A 768     -19.356  33.757 -66.533  1.00  0.64           C  
ATOM  11093  C   GLU A 768     -18.458  34.118 -65.359  1.00  0.64           C  
ATOM  11094  O   GLU A 768     -17.825  33.248 -64.755  1.00  0.64           O  
ATOM  11095  CB  GLU A 768     -18.745  34.254 -67.849  1.00  0.64           C  
ATOM  11096  CG  GLU A 768     -17.372  33.675 -68.182  1.00  0.64           C  
ATOM  11097  CD  GLU A 768     -16.842  34.156 -69.524  1.00  0.64           C  
ATOM  11098  OE1 GLU A 768     -17.521  34.925 -70.163  1.00  0.64           O  
ATOM  11099  OE2 GLU A 768     -15.760  33.747 -69.911  1.00  0.64           O  
ATOM  11100  H   GLU A 768     -21.007  35.068 -66.944  1.00  0.64           H  
ATOM  11101  HA  GLU A 768     -19.449  32.672 -66.573  1.00  0.64           H  
ATOM  11102 1HB  GLU A 768     -19.419  34.019 -68.673  1.00  0.64           H  
ATOM  11103 2HB  GLU A 768     -18.644  35.341 -67.812  1.00  0.64           H  
ATOM  11104 1HG  GLU A 768     -16.684  33.982 -67.399  1.00  0.64           H  
ATOM  11105 2HG  GLU A 768     -17.427  32.587 -68.177  1.00  0.64           H  
ATOM  11106  N   ASP A 769     -18.430  35.409 -65.004  1.00  0.63           N  
ATOM  11107  CA  ASP A 769     -17.593  35.848 -63.897  1.00  0.63           C  
ATOM  11108  C   ASP A 769     -18.040  35.212 -62.602  1.00  0.63           C  
ATOM  11109  O   ASP A 769     -17.217  34.758 -61.805  1.00  0.63           O  
ATOM  11110  CB  ASP A 769     -17.652  37.364 -63.718  1.00  0.63           C  
ATOM  11111  CG  ASP A 769     -16.929  38.154 -64.796  1.00  0.63           C  
ATOM  11112  OD1 ASP A 769     -16.190  37.570 -65.553  1.00  0.63           O  
ATOM  11113  OD2 ASP A 769     -17.102  39.349 -64.835  1.00  0.63           O  
ATOM  11114  H   ASP A 769     -18.983  36.079 -65.520  1.00  0.63           H  
ATOM  11115  HA  ASP A 769     -16.565  35.547 -64.096  1.00  0.63           H  
ATOM  11116 1HB  ASP A 769     -18.700  37.678 -63.703  1.00  0.63           H  
ATOM  11117 2HB  ASP A 769     -17.223  37.621 -62.754  1.00  0.63           H  
ATOM  11118  N   PHE A 770     -19.353  35.112 -62.409  1.00  0.63           N  
ATOM  11119  CA  PHE A 770     -19.843  34.550 -61.177  1.00  0.63           C  
ATOM  11120  C   PHE A 770     -19.407  33.117 -61.096  1.00  0.63           C  
ATOM  11121  O   PHE A 770     -18.806  32.732 -60.098  1.00  0.63           O  
ATOM  11122  CB  PHE A 770     -21.348  34.750 -61.068  1.00  0.63           C  
ATOM  11123  CG  PHE A 770     -21.945  34.298 -59.793  1.00  0.63           C  
ATOM  11124  CD1 PHE A 770     -21.568  34.888 -58.593  1.00  0.63           C  
ATOM  11125  CD2 PHE A 770     -22.933  33.366 -59.777  1.00  0.63           C  
ATOM  11126  CE1 PHE A 770     -22.146  34.515 -57.422  1.00  0.63           C  
ATOM  11127  CE2 PHE A 770     -23.528  33.001 -58.605  1.00  0.63           C  
ATOM  11128  CZ  PHE A 770     -23.131  33.574 -57.422  1.00  0.63           C  
ATOM  11129  H   PHE A 770     -20.020  35.480 -63.085  1.00  0.63           H  
ATOM  11130  HA  PHE A 770     -19.381  35.071 -60.344  1.00  0.63           H  
ATOM  11131 1HB  PHE A 770     -21.563  35.790 -61.198  1.00  0.63           H  
ATOM  11132 2HB  PHE A 770     -21.840  34.221 -61.886  1.00  0.63           H  
ATOM  11133  HD1 PHE A 770     -20.796  35.642 -58.585  1.00  0.63           H  
ATOM  11134  HD2 PHE A 770     -23.244  32.933 -60.709  1.00  0.63           H  
ATOM  11135  HE1 PHE A 770     -21.829  34.968 -56.483  1.00  0.63           H  
ATOM  11136  HE2 PHE A 770     -24.310  32.271 -58.611  1.00  0.63           H  
ATOM  11137  HZ  PHE A 770     -23.596  33.286 -56.484  1.00  0.63           H  
ATOM  11138  N   GLY A 771     -19.609  32.363 -62.177  1.00  0.64           N  
ATOM  11139  CA  GLY A 771     -19.210  30.972 -62.250  1.00  0.64           C  
ATOM  11140  C   GLY A 771     -17.740  30.790 -61.883  1.00  0.64           C  
ATOM  11141  O   GLY A 771     -17.396  29.955 -61.041  1.00  0.64           O  
ATOM  11142  H   GLY A 771     -20.089  32.754 -62.987  1.00  0.64           H  
ATOM  11143 1HA  GLY A 771     -19.839  30.386 -61.593  1.00  0.64           H  
ATOM  11144 2HA  GLY A 771     -19.380  30.612 -63.264  1.00  0.64           H  
ATOM  11145  N   ARG A 772     -16.866  31.581 -62.509  1.00  0.65           N  
ATOM  11146  CA  ARG A 772     -15.432  31.482 -62.257  1.00  0.65           C  
ATOM  11147  C   ARG A 772     -15.067  31.722 -60.794  1.00  0.65           C  
ATOM  11148  O   ARG A 772     -14.159  31.076 -60.266  1.00  0.65           O  
ATOM  11149  CB  ARG A 772     -14.689  32.485 -63.117  1.00  0.65           C  
ATOM  11150  CG  ARG A 772     -14.667  32.153 -64.605  1.00  0.65           C  
ATOM  11151  CD  ARG A 772     -13.947  33.181 -65.390  1.00  0.65           C  
ATOM  11152  NE  ARG A 772     -14.062  32.941 -66.817  1.00  0.65           N  
ATOM  11153  CZ  ARG A 772     -13.297  32.106 -67.537  1.00  0.65           C  
ATOM  11154  NH1 ARG A 772     -12.330  31.415 -66.966  1.00  0.65           N  
ATOM  11155  NH2 ARG A 772     -13.533  31.988 -68.828  1.00  0.65           N  
ATOM  11156  H   ARG A 772     -17.207  32.259 -63.195  1.00  0.65           H  
ATOM  11157  HA  ARG A 772     -15.109  30.479 -62.533  1.00  0.65           H  
ATOM  11158 1HB  ARG A 772     -15.158  33.464 -63.008  1.00  0.65           H  
ATOM  11159 2HB  ARG A 772     -13.661  32.572 -62.772  1.00  0.65           H  
ATOM  11160 1HG  ARG A 772     -14.163  31.199 -64.751  1.00  0.65           H  
ATOM  11161 2HG  ARG A 772     -15.681  32.080 -64.982  1.00  0.65           H  
ATOM  11162 1HD  ARG A 772     -14.378  34.162 -65.177  1.00  0.65           H  
ATOM  11163 2HD  ARG A 772     -12.892  33.178 -65.124  1.00  0.65           H  
ATOM  11164  HE  ARG A 772     -14.792  33.447 -67.319  1.00  0.65           H  
ATOM  11165 1HH1 ARG A 772     -12.157  31.512 -65.975  1.00  0.65           H  
ATOM  11166 2HH1 ARG A 772     -11.762  30.790 -67.518  1.00  0.65           H  
ATOM  11167 1HH2 ARG A 772     -14.302  32.539 -69.252  1.00  0.65           H  
ATOM  11168 2HH2 ARG A 772     -12.977  31.370 -69.395  1.00  0.65           H  
ATOM  11169  N   VAL A 773     -15.772  32.636 -60.132  1.00  0.67           N  
ATOM  11170  CA  VAL A 773     -15.480  32.920 -58.737  1.00  0.67           C  
ATOM  11171  C   VAL A 773     -16.024  31.844 -57.806  1.00  0.67           C  
ATOM  11172  O   VAL A 773     -15.318  31.355 -56.917  1.00  0.67           O  
ATOM  11173  CB  VAL A 773     -16.076  34.277 -58.319  1.00  0.67           C  
ATOM  11174  CG1 VAL A 773     -15.884  34.476 -56.827  1.00  0.67           C  
ATOM  11175  CG2 VAL A 773     -15.394  35.409 -59.090  1.00  0.67           C  
ATOM  11176  H   VAL A 773     -16.504  33.164 -60.615  1.00  0.67           H  
ATOM  11177  HA  VAL A 773     -14.399  32.966 -58.619  1.00  0.67           H  
ATOM  11178  HB  VAL A 773     -17.150  34.280 -58.535  1.00  0.67           H  
ATOM  11179 1HG1 VAL A 773     -16.303  35.425 -56.535  1.00  0.67           H  
ATOM  11180 2HG1 VAL A 773     -16.383  33.674 -56.283  1.00  0.67           H  
ATOM  11181 3HG1 VAL A 773     -14.821  34.467 -56.594  1.00  0.67           H  
ATOM  11182 1HG2 VAL A 773     -15.829  36.359 -58.795  1.00  0.67           H  
ATOM  11183 2HG2 VAL A 773     -14.329  35.409 -58.869  1.00  0.67           H  
ATOM  11184 3HG2 VAL A 773     -15.537  35.263 -60.152  1.00  0.67           H  
ATOM  11185  N   VAL A 774     -17.278  31.447 -58.013  1.00  0.68           N  
ATOM  11186  CA  VAL A 774     -17.912  30.488 -57.120  1.00  0.68           C  
ATOM  11187  C   VAL A 774     -17.321  29.093 -57.278  1.00  0.68           C  
ATOM  11188  O   VAL A 774     -17.422  28.256 -56.385  1.00  0.68           O  
ATOM  11189  CB  VAL A 774     -19.417  30.486 -57.308  1.00  0.68           C  
ATOM  11190  CG1 VAL A 774     -19.907  31.846 -57.077  1.00  0.68           C  
ATOM  11191  CG2 VAL A 774     -19.788  29.990 -58.614  1.00  0.68           C  
ATOM  11192  H   VAL A 774     -17.809  31.849 -58.788  1.00  0.68           H  
ATOM  11193  HA  VAL A 774     -17.730  30.827 -56.104  1.00  0.68           H  
ATOM  11194  HB  VAL A 774     -19.853  29.882 -56.557  1.00  0.68           H  
ATOM  11195 1HG1 VAL A 774     -20.973  31.834 -57.183  1.00  0.68           H  
ATOM  11196 2HG1 VAL A 774     -19.626  32.170 -56.078  1.00  0.68           H  
ATOM  11197 3HG1 VAL A 774     -19.481  32.523 -57.801  1.00  0.68           H  
ATOM  11198 1HG2 VAL A 774     -20.871  29.999 -58.729  1.00  0.68           H  
ATOM  11199 2HG2 VAL A 774     -19.350  30.596 -59.351  1.00  0.68           H  
ATOM  11200 3HG2 VAL A 774     -19.419  28.993 -58.705  1.00  0.68           H  
ATOM  11201  N   ALA A 775     -16.625  28.865 -58.386  1.00  0.68           N  
ATOM  11202  CA  ALA A 775     -15.909  27.627 -58.638  1.00  0.68           C  
ATOM  11203  C   ALA A 775     -14.858  27.362 -57.567  1.00  0.68           C  
ATOM  11204  O   ALA A 775     -14.430  26.222 -57.391  1.00  0.68           O  
ATOM  11205  CB  ALA A 775     -15.262  27.674 -60.006  1.00  0.68           C  
ATOM  11206  H   ALA A 775     -16.624  29.568 -59.125  1.00  0.68           H  
ATOM  11207  HA  ALA A 775     -16.611  26.811 -58.593  1.00  0.68           H  
ATOM  11208 1HB  ALA A 775     -14.745  26.737 -60.199  1.00  0.68           H  
ATOM  11209 2HB  ALA A 775     -16.028  27.831 -60.762  1.00  0.68           H  
ATOM  11210 3HB  ALA A 775     -14.549  28.497 -60.038  1.00  0.68           H  
ATOM  11211  N   GLY A 776     -14.416  28.402 -56.858  1.00  0.68           N  
ATOM  11212  CA  GLY A 776     -13.421  28.233 -55.812  1.00  0.68           C  
ATOM  11213  C   GLY A 776     -14.031  27.846 -54.449  1.00  0.68           C  
ATOM  11214  O   GLY A 776     -13.299  27.732 -53.464  1.00  0.68           O  
ATOM  11215  H   GLY A 776     -14.790  29.339 -57.024  1.00  0.68           H  
ATOM  11216 1HA  GLY A 776     -12.705  27.471 -56.119  1.00  0.68           H  
ATOM  11217 2HA  GLY A 776     -12.865  29.163 -55.705  1.00  0.68           H  
ATOM  11218  N   LEU A 777     -15.357  27.659 -54.384  1.00  0.68           N  
ATOM  11219  CA  LEU A 777     -16.051  27.342 -53.129  1.00  0.68           C  
ATOM  11220  C   LEU A 777     -16.256  25.832 -52.946  1.00  0.68           C  
ATOM  11221  O   LEU A 777     -16.355  25.083 -53.922  1.00  0.68           O  
ATOM  11222  CB  LEU A 777     -17.412  28.034 -53.119  1.00  0.68           C  
ATOM  11223  CG  LEU A 777     -17.377  29.560 -53.304  1.00  0.68           C  
ATOM  11224  CD1 LEU A 777     -18.794  30.080 -53.321  1.00  0.68           C  
ATOM  11225  CD2 LEU A 777     -16.567  30.208 -52.226  1.00  0.68           C  
ATOM  11226  H   LEU A 777     -15.922  27.763 -55.225  1.00  0.68           H  
ATOM  11227  HA  LEU A 777     -15.456  27.712 -52.293  1.00  0.68           H  
ATOM  11228 1HB  LEU A 777     -18.010  27.617 -53.922  1.00  0.68           H  
ATOM  11229 2HB  LEU A 777     -17.906  27.811 -52.175  1.00  0.68           H  
ATOM  11230  HG  LEU A 777     -16.918  29.785 -54.257  1.00  0.68           H  
ATOM  11231 1HD1 LEU A 777     -18.785  31.157 -53.478  1.00  0.68           H  
ATOM  11232 2HD1 LEU A 777     -19.338  29.599 -54.126  1.00  0.68           H  
ATOM  11233 3HD1 LEU A 777     -19.270  29.851 -52.367  1.00  0.68           H  
ATOM  11234 1HD2 LEU A 777     -16.545  31.281 -52.389  1.00  0.68           H  
ATOM  11235 2HD2 LEU A 777     -17.009  29.999 -51.277  1.00  0.68           H  
ATOM  11236 3HD2 LEU A 777     -15.550  29.816 -52.244  1.00  0.68           H  
ATOM  11237  N   SER A 778     -16.313  25.377 -51.693  1.00  0.67           N  
ATOM  11238  CA  SER A 778     -16.551  23.966 -51.374  1.00  0.67           C  
ATOM  11239  C   SER A 778     -18.008  23.714 -51.017  1.00  0.67           C  
ATOM  11240  O   SER A 778     -18.788  24.656 -50.923  1.00  0.67           O  
ATOM  11241  CB  SER A 778     -15.677  23.545 -50.212  1.00  0.67           C  
ATOM  11242  OG  SER A 778     -16.103  24.138 -49.009  1.00  0.67           O  
ATOM  11243  H   SER A 778     -16.225  26.027 -50.900  1.00  0.67           H  
ATOM  11244  HA  SER A 778     -16.302  23.363 -52.247  1.00  0.67           H  
ATOM  11245 1HB  SER A 778     -15.696  22.462 -50.112  1.00  0.67           H  
ATOM  11246 2HB  SER A 778     -14.649  23.838 -50.415  1.00  0.67           H  
ATOM  11247  HG  SER A 778     -16.165  25.114 -49.177  1.00  0.67           H  
ATOM  11248  N   PHE A 779     -18.385  22.445 -50.852  1.00  0.66           N  
ATOM  11249  CA  PHE A 779     -19.724  22.122 -50.358  1.00  0.66           C  
ATOM  11250  C   PHE A 779     -19.775  20.743 -49.700  1.00  0.66           C  
ATOM  11251  O   PHE A 779     -18.880  19.916 -49.899  1.00  0.66           O  
ATOM  11252  CB  PHE A 779     -20.793  22.255 -51.429  1.00  0.66           C  
ATOM  11253  CG  PHE A 779     -20.711  21.370 -52.598  1.00  0.66           C  
ATOM  11254  CD1 PHE A 779     -21.341  20.150 -52.571  1.00  0.66           C  
ATOM  11255  CD2 PHE A 779     -20.076  21.774 -53.757  1.00  0.66           C  
ATOM  11256  CE1 PHE A 779     -21.338  19.323 -53.668  1.00  0.66           C  
ATOM  11257  CE2 PHE A 779     -20.067  20.958 -54.866  1.00  0.66           C  
ATOM  11258  CZ  PHE A 779     -20.702  19.726 -54.822  1.00  0.66           C  
ATOM  11259  H   PHE A 779     -17.719  21.703 -51.002  1.00  0.66           H  
ATOM  11260  HA  PHE A 779     -19.975  22.849 -49.585  1.00  0.66           H  
ATOM  11261 1HB  PHE A 779     -21.762  22.100 -50.966  1.00  0.66           H  
ATOM  11262 2HB  PHE A 779     -20.779  23.277 -51.788  1.00  0.66           H  
ATOM  11263  HD1 PHE A 779     -21.842  19.847 -51.659  1.00  0.66           H  
ATOM  11264  HD2 PHE A 779     -19.593  22.755 -53.792  1.00  0.66           H  
ATOM  11265  HE1 PHE A 779     -21.845  18.352 -53.627  1.00  0.66           H  
ATOM  11266  HE2 PHE A 779     -19.570  21.285 -55.777  1.00  0.66           H  
ATOM  11267  HZ  PHE A 779     -20.704  19.079 -55.697  1.00  0.66           H  
ATOM  11268  N   ALA A 780     -20.853  20.486 -48.959  1.00  0.64           N  
ATOM  11269  CA  ALA A 780     -21.039  19.232 -48.236  1.00  0.64           C  
ATOM  11270  C   ALA A 780     -22.465  18.687 -48.270  1.00  0.64           C  
ATOM  11271  O   ALA A 780     -23.416  19.379 -48.586  1.00  0.64           O  
ATOM  11272  CB  ALA A 780     -20.664  19.460 -46.788  1.00  0.64           C  
ATOM  11273  H   ALA A 780     -21.518  21.238 -48.806  1.00  0.64           H  
ATOM  11274  HA  ALA A 780     -20.383  18.485 -48.682  1.00  0.64           H  
ATOM  11275 1HB  ALA A 780     -20.765  18.528 -46.234  1.00  0.64           H  
ATOM  11276 2HB  ALA A 780     -19.637  19.812 -46.725  1.00  0.64           H  
ATOM  11277 3HB  ALA A 780     -21.336  20.210 -46.357  1.00  0.64           H  
ATOM  11278  N   VAL A 781     -22.613  17.420 -47.932  1.00  0.63           N  
ATOM  11279  CA  VAL A 781     -23.931  16.804 -47.845  1.00  0.63           C  
ATOM  11280  C   VAL A 781     -24.704  17.453 -46.690  1.00  0.63           C  
ATOM  11281  O   VAL A 781     -24.149  17.551 -45.598  1.00  0.63           O  
ATOM  11282  CB  VAL A 781     -23.760  15.302 -47.593  1.00  0.63           C  
ATOM  11283  CG1 VAL A 781     -25.097  14.613 -47.352  1.00  0.63           C  
ATOM  11284  CG2 VAL A 781     -23.056  14.698 -48.788  1.00  0.63           C  
ATOM  11285  H   VAL A 781     -21.795  16.868 -47.706  1.00  0.63           H  
ATOM  11286  HA  VAL A 781     -24.431  16.956 -48.793  1.00  0.63           H  
ATOM  11287  HB  VAL A 781     -23.159  15.163 -46.695  1.00  0.63           H  
ATOM  11288 1HG1 VAL A 781     -24.925  13.556 -47.161  1.00  0.63           H  
ATOM  11289 2HG1 VAL A 781     -25.594  15.061 -46.485  1.00  0.63           H  
ATOM  11290 3HG1 VAL A 781     -25.728  14.711 -48.222  1.00  0.63           H  
ATOM  11291 1HG2 VAL A 781     -22.901  13.632 -48.622  1.00  0.63           H  
ATOM  11292 2HG2 VAL A 781     -23.667  14.842 -49.682  1.00  0.63           H  
ATOM  11293 3HG2 VAL A 781     -22.092  15.187 -48.927  1.00  0.63           H  
ATOM  11294  N   PRO A 782     -25.968  17.890 -46.881  1.00  0.62           N  
ATOM  11295  CA  PRO A 782     -26.774  18.592 -45.908  1.00  0.62           C  
ATOM  11296  C   PRO A 782     -27.172  17.781 -44.702  1.00  0.62           C  
ATOM  11297  O   PRO A 782     -27.332  16.560 -44.767  1.00  0.62           O  
ATOM  11298  CB  PRO A 782     -28.051  18.911 -46.697  1.00  0.62           C  
ATOM  11299  CG  PRO A 782     -28.105  17.901 -47.789  1.00  0.62           C  
ATOM  11300  CD  PRO A 782     -26.684  17.678 -48.156  1.00  0.62           C  
ATOM  11301  HA  PRO A 782     -26.256  19.513 -45.598  1.00  0.62           H  
ATOM  11302 1HB  PRO A 782     -28.883  18.783 -46.020  1.00  0.62           H  
ATOM  11303 2HB  PRO A 782     -28.087  19.941 -47.024  1.00  0.62           H  
ATOM  11304 1HG  PRO A 782     -28.602  16.987 -47.434  1.00  0.62           H  
ATOM  11305 2HG  PRO A 782     -28.712  18.289 -48.625  1.00  0.62           H  
ATOM  11306 1HD  PRO A 782     -26.578  16.693 -48.572  1.00  0.62           H  
ATOM  11307 2HD  PRO A 782     -26.440  18.453 -48.826  1.00  0.62           H  
ATOM  11308  N   GLU A 783     -27.396  18.504 -43.614  1.00  0.60           N  
ATOM  11309  CA  GLU A 783     -27.963  17.959 -42.398  1.00  0.60           C  
ATOM  11310  C   GLU A 783     -29.476  18.145 -42.475  1.00  0.60           C  
ATOM  11311  O   GLU A 783     -30.243  17.310 -41.994  1.00  0.60           O  
ATOM  11312  CB  GLU A 783     -27.407  18.679 -41.168  1.00  0.60           C  
ATOM  11313  CG  GLU A 783     -25.902  18.517 -40.971  1.00  0.60           C  
ATOM  11314  CD  GLU A 783     -25.368  19.244 -39.755  1.00  0.60           C  
ATOM  11315  OE1 GLU A 783     -26.130  19.904 -39.088  1.00  0.60           O  
ATOM  11316  OE2 GLU A 783     -24.191  19.139 -39.501  1.00  0.60           O  
ATOM  11317  H   GLU A 783     -27.205  19.497 -43.651  1.00  0.60           H  
ATOM  11318  HA  GLU A 783     -27.739  16.893 -42.337  1.00  0.60           H  
ATOM  11319 1HB  GLU A 783     -27.620  19.749 -41.251  1.00  0.60           H  
ATOM  11320 2HB  GLU A 783     -27.909  18.315 -40.273  1.00  0.60           H  
ATOM  11321 1HG  GLU A 783     -25.675  17.456 -40.877  1.00  0.60           H  
ATOM  11322 2HG  GLU A 783     -25.395  18.890 -41.863  1.00  0.60           H  
ATOM  11323  N   LEU A 784     -29.895  19.255 -43.103  1.00  0.59           N  
ATOM  11324  CA  LEU A 784     -31.319  19.556 -43.233  1.00  0.59           C  
ATOM  11325  C   LEU A 784     -31.747  19.405 -44.687  1.00  0.59           C  
ATOM  11326  O   LEU A 784     -30.988  19.693 -45.607  1.00  0.59           O  
ATOM  11327  CB  LEU A 784     -31.636  20.970 -42.772  1.00  0.59           C  
ATOM  11328  CG  LEU A 784     -31.175  21.343 -41.356  1.00  0.59           C  
ATOM  11329  CD1 LEU A 784     -31.573  22.809 -41.045  1.00  0.59           C  
ATOM  11330  CD2 LEU A 784     -31.776  20.374 -40.386  1.00  0.59           C  
ATOM  11331  H   LEU A 784     -29.200  19.908 -43.467  1.00  0.59           H  
ATOM  11332  HA  LEU A 784     -31.892  18.853 -42.630  1.00  0.59           H  
ATOM  11333 1HB  LEU A 784     -31.225  21.662 -43.482  1.00  0.59           H  
ATOM  11334 2HB  LEU A 784     -32.722  21.087 -42.794  1.00  0.59           H  
ATOM  11335  HG  LEU A 784     -30.084  21.282 -41.297  1.00  0.59           H  
ATOM  11336 1HD1 LEU A 784     -31.234  23.074 -40.041  1.00  0.59           H  
ATOM  11337 2HD1 LEU A 784     -31.112  23.482 -41.758  1.00  0.59           H  
ATOM  11338 3HD1 LEU A 784     -32.657  22.910 -41.097  1.00  0.59           H  
ATOM  11339 1HD2 LEU A 784     -31.459  20.620 -39.374  1.00  0.59           H  
ATOM  11340 2HD2 LEU A 784     -32.844  20.434 -40.454  1.00  0.59           H  
ATOM  11341 3HD2 LEU A 784     -31.460  19.362 -40.629  1.00  0.59           H  
ATOM  11342  N   THR A 785     -32.975  18.981 -44.905  1.00  0.58           N  
ATOM  11343  CA  THR A 785     -33.502  18.869 -46.254  1.00  0.58           C  
ATOM  11344  C   THR A 785     -33.572  20.240 -46.902  1.00  0.58           C  
ATOM  11345  O   THR A 785     -34.030  21.181 -46.266  1.00  0.58           O  
ATOM  11346  CB  THR A 785     -34.888  18.213 -46.217  1.00  0.58           C  
ATOM  11347  OG1 THR A 785     -34.781  16.890 -45.678  1.00  0.58           O  
ATOM  11348  CG2 THR A 785     -35.537  18.184 -47.554  1.00  0.58           C  
ATOM  11349  H   THR A 785     -33.594  18.792 -44.118  1.00  0.58           H  
ATOM  11350  HA  THR A 785     -32.831  18.245 -46.845  1.00  0.58           H  
ATOM  11351  HB  THR A 785     -35.488  18.781 -45.557  1.00  0.58           H  
ATOM  11352  HG1 THR A 785     -34.446  16.940 -44.775  1.00  0.58           H  
ATOM  11353 1HG2 THR A 785     -36.523  17.731 -47.473  1.00  0.58           H  
ATOM  11354 2HG2 THR A 785     -35.636  19.197 -47.943  1.00  0.58           H  
ATOM  11355 3HG2 THR A 785     -34.919  17.598 -48.207  1.00  0.58           H  
ATOM  11356  N   VAL A 786     -33.114  20.368 -48.142  1.00  0.58           N  
ATOM  11357  CA  VAL A 786     -33.204  21.657 -48.822  1.00  0.58           C  
ATOM  11358  C   VAL A 786     -34.123  21.582 -50.016  1.00  0.58           C  
ATOM  11359  O   VAL A 786     -33.985  20.689 -50.852  1.00  0.58           O  
ATOM  11360  CB  VAL A 786     -31.826  22.167 -49.296  1.00  0.58           C  
ATOM  11361  CG1 VAL A 786     -31.995  23.495 -50.061  1.00  0.58           C  
ATOM  11362  CG2 VAL A 786     -30.949  22.398 -48.103  1.00  0.58           C  
ATOM  11363  H   VAL A 786     -32.714  19.569 -48.617  1.00  0.58           H  
ATOM  11364  HA  VAL A 786     -33.609  22.392 -48.127  1.00  0.58           H  
ATOM  11365  HB  VAL A 786     -31.370  21.435 -49.964  1.00  0.58           H  
ATOM  11366 1HG1 VAL A 786     -31.030  23.860 -50.381  1.00  0.58           H  
ATOM  11367 2HG1 VAL A 786     -32.623  23.344 -50.938  1.00  0.58           H  
ATOM  11368 3HG1 VAL A 786     -32.460  24.239 -49.407  1.00  0.58           H  
ATOM  11369 1HG2 VAL A 786     -29.978  22.766 -48.420  1.00  0.58           H  
ATOM  11370 2HG2 VAL A 786     -31.427  23.134 -47.458  1.00  0.58           H  
ATOM  11371 3HG2 VAL A 786     -30.822  21.461 -47.559  1.00  0.58           H  
ATOM  11372  N   VAL A 787     -35.049  22.530 -50.078  1.00  0.57           N  
ATOM  11373  CA  VAL A 787     -35.984  22.643 -51.177  1.00  0.57           C  
ATOM  11374  C   VAL A 787     -35.578  23.818 -52.040  1.00  0.57           C  
ATOM  11375  O   VAL A 787     -35.544  24.964 -51.591  1.00  0.57           O  
ATOM  11376  CB  VAL A 787     -37.412  22.838 -50.671  1.00  0.57           C  
ATOM  11377  CG1 VAL A 787     -38.331  22.981 -51.825  1.00  0.57           C  
ATOM  11378  CG2 VAL A 787     -37.826  21.676 -49.851  1.00  0.57           C  
ATOM  11379  H   VAL A 787     -35.085  23.219 -49.329  1.00  0.57           H  
ATOM  11380  HA  VAL A 787     -35.941  21.747 -51.779  1.00  0.57           H  
ATOM  11381  HB  VAL A 787     -37.454  23.743 -50.081  1.00  0.57           H  
ATOM  11382 1HG1 VAL A 787     -39.325  23.136 -51.449  1.00  0.57           H  
ATOM  11383 2HG1 VAL A 787     -38.027  23.827 -52.431  1.00  0.57           H  
ATOM  11384 3HG1 VAL A 787     -38.305  22.088 -52.425  1.00  0.57           H  
ATOM  11385 1HG2 VAL A 787     -38.839  21.814 -49.493  1.00  0.57           H  
ATOM  11386 2HG2 VAL A 787     -37.784  20.814 -50.474  1.00  0.57           H  
ATOM  11387 3HG2 VAL A 787     -37.150  21.568 -49.013  1.00  0.57           H  
ATOM  11388  N   SER A 788     -35.234  23.510 -53.268  1.00  0.58           N  
ATOM  11389  CA  SER A 788     -34.711  24.472 -54.215  1.00  0.58           C  
ATOM  11390  C   SER A 788     -35.734  25.342 -54.874  1.00  0.58           C  
ATOM  11391  O   SER A 788     -36.739  24.848 -55.393  1.00  0.58           O  
ATOM  11392  CB  SER A 788     -33.990  23.739 -55.291  1.00  0.58           C  
ATOM  11393  OG  SER A 788     -33.668  24.569 -56.372  1.00  0.58           O  
ATOM  11394  H   SER A 788     -35.344  22.542 -53.564  1.00  0.58           H  
ATOM  11395  HA  SER A 788     -34.002  25.114 -53.682  1.00  0.58           H  
ATOM  11396 1HB  SER A 788     -33.083  23.323 -54.884  1.00  0.58           H  
ATOM  11397 2HB  SER A 788     -34.604  22.921 -55.620  1.00  0.58           H  
ATOM  11398  HG  SER A 788     -32.935  25.125 -56.051  1.00  0.58           H  
ATOM  11399  N   GLY A 789     -35.400  26.629 -54.987  1.00  0.58           N  
ATOM  11400  CA  GLY A 789     -36.220  27.605 -55.692  1.00  0.58           C  
ATOM  11401  C   GLY A 789     -36.014  27.519 -57.208  1.00  0.58           C  
ATOM  11402  O   GLY A 789     -36.637  28.246 -57.968  1.00  0.58           O  
ATOM  11403  H   GLY A 789     -34.551  26.947 -54.528  1.00  0.58           H  
ATOM  11404 1HA  GLY A 789     -37.273  27.437 -55.453  1.00  0.58           H  
ATOM  11405 2HA  GLY A 789     -35.969  28.605 -55.343  1.00  0.58           H  
ATOM  11406  N   LEU A 790     -35.111  26.660 -57.662  1.00  0.59           N  
ATOM  11407  CA  LEU A 790     -34.904  26.536 -59.097  1.00  0.59           C  
ATOM  11408  C   LEU A 790     -35.645  25.327 -59.605  1.00  0.59           C  
ATOM  11409  O   LEU A 790     -36.188  25.328 -60.713  1.00  0.59           O  
ATOM  11410  CB  LEU A 790     -33.428  26.443 -59.462  1.00  0.59           C  
ATOM  11411  CG  LEU A 790     -32.656  27.589 -59.067  1.00  0.59           C  
ATOM  11412  CD1 LEU A 790     -31.231  27.371 -59.555  1.00  0.59           C  
ATOM  11413  CD2 LEU A 790     -33.370  28.836 -59.619  1.00  0.59           C  
ATOM  11414  H   LEU A 790     -34.598  26.067 -57.029  1.00  0.59           H  
ATOM  11415  HA  LEU A 790     -35.316  27.416 -59.596  1.00  0.59           H  
ATOM  11416 1HB  LEU A 790     -33.001  25.562 -58.983  1.00  0.59           H  
ATOM  11417 2HB  LEU A 790     -33.338  26.333 -60.547  1.00  0.59           H  
ATOM  11418  HG  LEU A 790     -32.616  27.654 -57.980  1.00  0.59           H  
ATOM  11419 1HD1 LEU A 790     -30.619  28.170 -59.265  1.00  0.59           H  
ATOM  11420 2HD1 LEU A 790     -30.839  26.471 -59.134  1.00  0.59           H  
ATOM  11421 3HD1 LEU A 790     -31.234  27.287 -60.640  1.00  0.59           H  
ATOM  11422 1HD2 LEU A 790     -32.880  29.733 -59.356  1.00  0.59           H  
ATOM  11423 2HD2 LEU A 790     -33.420  28.749 -60.686  1.00  0.59           H  
ATOM  11424 3HD2 LEU A 790     -34.380  28.889 -59.226  1.00  0.59           H  
ATOM  11425  N   THR A 791     -35.719  24.296 -58.768  1.00  0.60           N  
ATOM  11426  CA  THR A 791     -36.415  23.100 -59.211  1.00  0.60           C  
ATOM  11427  C   THR A 791     -37.816  22.983 -58.585  1.00  0.60           C  
ATOM  11428  O   THR A 791     -38.656  22.237 -59.091  1.00  0.60           O  
ATOM  11429  CB  THR A 791     -35.596  21.838 -58.914  1.00  0.60           C  
ATOM  11430  OG1 THR A 791     -35.456  21.671 -57.516  1.00  0.60           O  
ATOM  11431  CG2 THR A 791     -34.206  21.973 -59.510  1.00  0.60           C  
ATOM  11432  H   THR A 791     -35.226  24.341 -57.873  1.00  0.60           H  
ATOM  11433  HA  THR A 791     -36.543  23.153 -60.290  1.00  0.60           H  
ATOM  11434  HB  THR A 791     -36.099  20.968 -59.333  1.00  0.60           H  
ATOM  11435  HG1 THR A 791     -35.017  20.830 -57.331  1.00  0.60           H  
ATOM  11436 1HG2 THR A 791     -33.624  21.074 -59.290  1.00  0.60           H  
ATOM  11437 2HG2 THR A 791     -34.280  22.101 -60.588  1.00  0.60           H  
ATOM  11438 3HG2 THR A 791     -33.703  22.839 -59.077  1.00  0.60           H  
ATOM  11439  N   GLY A 792     -38.087  23.730 -57.499  1.00  0.61           N  
ATOM  11440  CA  GLY A 792     -39.383  23.656 -56.820  1.00  0.61           C  
ATOM  11441  C   GLY A 792     -39.483  22.319 -56.110  1.00  0.61           C  
ATOM  11442  O   GLY A 792     -40.549  21.703 -56.048  1.00  0.61           O  
ATOM  11443  H   GLY A 792     -37.381  24.330 -57.091  1.00  0.61           H  
ATOM  11444 1HA  GLY A 792     -39.466  24.472 -56.100  1.00  0.61           H  
ATOM  11445 2HA  GLY A 792     -40.188  23.762 -57.543  1.00  0.61           H  
ATOM  11446  N   ALA A 793     -38.334  21.833 -55.652  1.00  0.62           N  
ATOM  11447  CA  ALA A 793     -38.276  20.497 -55.074  1.00  0.62           C  
ATOM  11448  C   ALA A 793     -37.084  20.254 -54.173  1.00  0.62           C  
ATOM  11449  O   ALA A 793     -36.107  21.001 -54.178  1.00  0.62           O  
ATOM  11450  CB  ALA A 793     -38.241  19.480 -56.200  1.00  0.62           C  
ATOM  11451  H   ALA A 793     -37.518  22.444 -55.706  1.00  0.62           H  
ATOM  11452  HA  ALA A 793     -39.176  20.354 -54.480  1.00  0.62           H  
ATOM  11453 1HB  ALA A 793     -38.239  18.475 -55.783  1.00  0.62           H  
ATOM  11454 2HB  ALA A 793     -39.116  19.606 -56.839  1.00  0.62           H  
ATOM  11455 3HB  ALA A 793     -37.339  19.629 -56.791  1.00  0.62           H  
ATOM  11456  N   VAL A 794     -37.162  19.179 -53.402  1.00  0.63           N  
ATOM  11457  CA  VAL A 794     -36.031  18.764 -52.589  1.00  0.63           C  
ATOM  11458  C   VAL A 794     -34.839  18.363 -53.452  1.00  0.63           C  
ATOM  11459  O   VAL A 794     -34.982  17.580 -54.395  1.00  0.63           O  
ATOM  11460  CB  VAL A 794     -36.410  17.596 -51.679  1.00  0.63           C  
ATOM  11461  CG1 VAL A 794     -35.165  17.098 -50.983  1.00  0.63           C  
ATOM  11462  CG2 VAL A 794     -37.420  18.047 -50.655  1.00  0.63           C  
ATOM  11463  H   VAL A 794     -38.002  18.619 -53.404  1.00  0.63           H  
ATOM  11464  HA  VAL A 794     -35.743  19.588 -51.958  1.00  0.63           H  
ATOM  11465  HB  VAL A 794     -36.826  16.783 -52.273  1.00  0.63           H  
ATOM  11466 1HG1 VAL A 794     -35.417  16.271 -50.324  1.00  0.63           H  
ATOM  11467 2HG1 VAL A 794     -34.440  16.758 -51.717  1.00  0.63           H  
ATOM  11468 3HG1 VAL A 794     -34.736  17.915 -50.410  1.00  0.63           H  
ATOM  11469 1HG2 VAL A 794     -37.671  17.210 -50.010  1.00  0.63           H  
ATOM  11470 2HG2 VAL A 794     -36.978  18.833 -50.064  1.00  0.63           H  
ATOM  11471 3HG2 VAL A 794     -38.319  18.411 -51.150  1.00  0.63           H  
ATOM  11472  N   VAL A 795     -33.670  18.900 -53.113  1.00  0.65           N  
ATOM  11473  CA  VAL A 795     -32.430  18.628 -53.832  1.00  0.65           C  
ATOM  11474  C   VAL A 795     -31.275  18.190 -52.937  1.00  0.65           C  
ATOM  11475  O   VAL A 795     -31.253  18.473 -51.737  1.00  0.65           O  
ATOM  11476  CB  VAL A 795     -31.972  19.874 -54.598  1.00  0.65           C  
ATOM  11477  CG1 VAL A 795     -32.991  20.281 -55.673  1.00  0.65           C  
ATOM  11478  CG2 VAL A 795     -31.778  21.001 -53.601  1.00  0.65           C  
ATOM  11479  H   VAL A 795     -33.663  19.535 -52.316  1.00  0.65           H  
ATOM  11480  HA  VAL A 795     -32.624  17.833 -54.552  1.00  0.65           H  
ATOM  11481  HB  VAL A 795     -31.025  19.656 -55.101  1.00  0.65           H  
ATOM  11482 1HG1 VAL A 795     -32.628  21.161 -56.206  1.00  0.65           H  
ATOM  11483 2HG1 VAL A 795     -33.114  19.460 -56.382  1.00  0.65           H  
ATOM  11484 3HG1 VAL A 795     -33.940  20.505 -55.215  1.00  0.65           H  
ATOM  11485 1HG2 VAL A 795     -31.432  21.872 -54.137  1.00  0.65           H  
ATOM  11486 2HG2 VAL A 795     -32.724  21.225 -53.103  1.00  0.65           H  
ATOM  11487 3HG2 VAL A 795     -31.038  20.708 -52.856  1.00  0.65           H  
ATOM  11488  N   SER A 796     -30.307  17.509 -53.551  1.00  0.66           N  
ATOM  11489  CA  SER A 796     -29.067  17.100 -52.897  1.00  0.66           C  
ATOM  11490  C   SER A 796     -27.988  18.175 -53.046  1.00  0.66           C  
ATOM  11491  O   SER A 796     -28.050  18.983 -53.978  1.00  0.66           O  
ATOM  11492  CB  SER A 796     -28.587  15.796 -53.505  1.00  0.66           C  
ATOM  11493  OG  SER A 796     -28.210  15.971 -54.846  1.00  0.66           O  
ATOM  11494  H   SER A 796     -30.427  17.291 -54.531  1.00  0.66           H  
ATOM  11495  HA  SER A 796     -29.265  16.952 -51.834  1.00  0.66           H  
ATOM  11496 1HB  SER A 796     -27.738  15.419 -52.936  1.00  0.66           H  
ATOM  11497 2HB  SER A 796     -29.380  15.053 -53.440  1.00  0.66           H  
ATOM  11498  HG  SER A 796     -27.977  15.091 -55.171  1.00  0.66           H  
ATOM  11499  N   ALA A 797     -26.926  18.094 -52.222  1.00  0.67           N  
ATOM  11500  CA  ALA A 797     -25.785  19.028 -52.290  1.00  0.67           C  
ATOM  11501  C   ALA A 797     -25.108  19.033 -53.647  1.00  0.67           C  
ATOM  11502  O   ALA A 797     -24.658  20.069 -54.140  1.00  0.67           O  
ATOM  11503  CB  ALA A 797     -24.725  18.670 -51.283  1.00  0.67           C  
ATOM  11504  H   ALA A 797     -26.930  17.388 -51.500  1.00  0.67           H  
ATOM  11505  HA  ALA A 797     -26.149  20.022 -52.065  1.00  0.67           H  
ATOM  11506 1HB  ALA A 797     -23.935  19.393 -51.353  1.00  0.67           H  
ATOM  11507 2HB  ALA A 797     -25.109  18.696 -50.330  1.00  0.67           H  
ATOM  11508 3HB  ALA A 797     -24.328  17.678 -51.490  1.00  0.67           H  
ATOM  11509  N   ASP A 798     -25.068  17.864 -54.273  1.00  0.67           N  
ATOM  11510  CA  ASP A 798     -24.403  17.700 -55.553  1.00  0.67           C  
ATOM  11511  C   ASP A 798     -24.999  18.617 -56.608  1.00  0.67           C  
ATOM  11512  O   ASP A 798     -24.304  19.022 -57.542  1.00  0.67           O  
ATOM  11513  CB  ASP A 798     -24.499  16.250 -56.009  1.00  0.67           C  
ATOM  11514  CG  ASP A 798     -23.627  15.305 -55.179  1.00  0.67           C  
ATOM  11515  OD1 ASP A 798     -22.790  15.775 -54.441  1.00  0.67           O  
ATOM  11516  OD2 ASP A 798     -23.814  14.119 -55.290  1.00  0.67           O  
ATOM  11517  H   ASP A 798     -25.493  17.061 -53.835  1.00  0.67           H  
ATOM  11518  HA  ASP A 798     -23.354  17.958 -55.435  1.00  0.67           H  
ATOM  11519 1HB  ASP A 798     -25.535  15.920 -55.944  1.00  0.67           H  
ATOM  11520 2HB  ASP A 798     -24.201  16.180 -57.055  1.00  0.67           H  
ATOM  11521  N   GLU A 799     -26.302  18.890 -56.500  1.00  0.67           N  
ATOM  11522  CA  GLU A 799     -26.944  19.786 -57.433  1.00  0.67           C  
ATOM  11523  C   GLU A 799     -26.893  21.195 -56.863  1.00  0.67           C  
ATOM  11524  O   GLU A 799     -26.371  22.118 -57.489  1.00  0.67           O  
ATOM  11525  CB  GLU A 799     -28.404  19.382 -57.681  1.00  0.67           C  
ATOM  11526  CG  GLU A 799     -29.116  20.273 -58.716  1.00  0.67           C  
ATOM  11527  CD  GLU A 799     -30.528  19.843 -59.063  1.00  0.67           C  
ATOM  11528  OE1 GLU A 799     -31.013  18.890 -58.499  1.00  0.67           O  
ATOM  11529  OE2 GLU A 799     -31.112  20.475 -59.914  1.00  0.67           O  
ATOM  11530  H   GLU A 799     -26.833  18.544 -55.705  1.00  0.67           H  
ATOM  11531  HA  GLU A 799     -26.401  19.773 -58.377  1.00  0.67           H  
ATOM  11532 1HB  GLU A 799     -28.443  18.351 -58.031  1.00  0.67           H  
ATOM  11533 2HB  GLU A 799     -28.962  19.431 -56.744  1.00  0.67           H  
ATOM  11534 1HG  GLU A 799     -29.156  21.282 -58.315  1.00  0.67           H  
ATOM  11535 2HG  GLU A 799     -28.517  20.301 -59.624  1.00  0.67           H  
ATOM  11536  N   LEU A 800     -27.377  21.314 -55.625  1.00  0.66           N  
ATOM  11537  CA  LEU A 800     -27.579  22.554 -54.883  1.00  0.66           C  
ATOM  11538  C   LEU A 800     -26.383  23.477 -54.848  1.00  0.66           C  
ATOM  11539  O   LEU A 800     -26.524  24.693 -54.934  1.00  0.66           O  
ATOM  11540  CB  LEU A 800     -27.939  22.177 -53.460  1.00  0.66           C  
ATOM  11541  CG  LEU A 800     -28.210  23.246 -52.484  1.00  0.66           C  
ATOM  11542  CD1 LEU A 800     -29.422  24.045 -52.925  1.00  0.66           C  
ATOM  11543  CD2 LEU A 800     -28.402  22.563 -51.138  1.00  0.66           C  
ATOM  11544  H   LEU A 800     -27.681  20.462 -55.156  1.00  0.66           H  
ATOM  11545  HA  LEU A 800     -28.412  23.083 -55.336  1.00  0.66           H  
ATOM  11546 1HB  LEU A 800     -28.795  21.511 -53.485  1.00  0.66           H  
ATOM  11547 2HB  LEU A 800     -27.115  21.633 -53.074  1.00  0.66           H  
ATOM  11548  HG  LEU A 800     -27.362  23.925 -52.432  1.00  0.66           H  
ATOM  11549 1HD1 LEU A 800     -29.643  24.839 -52.221  1.00  0.66           H  
ATOM  11550 2HD1 LEU A 800     -29.219  24.480 -53.891  1.00  0.66           H  
ATOM  11551 3HD1 LEU A 800     -30.276  23.402 -52.994  1.00  0.66           H  
ATOM  11552 1HD2 LEU A 800     -28.593  23.285 -50.359  1.00  0.66           H  
ATOM  11553 2HD2 LEU A 800     -29.243  21.872 -51.201  1.00  0.66           H  
ATOM  11554 3HD2 LEU A 800     -27.503  22.012 -50.906  1.00  0.66           H  
ATOM  11555  N   CYS A 801     -25.209  22.916 -54.646  1.00  0.65           N  
ATOM  11556  CA  CYS A 801     -24.026  23.731 -54.573  1.00  0.65           C  
ATOM  11557  C   CYS A 801     -23.066  23.606 -55.711  1.00  0.65           C  
ATOM  11558  O   CYS A 801     -21.888  23.951 -55.587  1.00  0.65           O  
ATOM  11559  CB  CYS A 801     -23.363  23.520 -53.276  1.00  0.65           C  
ATOM  11560  SG  CYS A 801     -24.290  24.221 -52.075  1.00  0.65           S  
ATOM  11561  H   CYS A 801     -25.117  21.903 -54.547  1.00  0.65           H  
ATOM  11562  HA  CYS A 801     -24.357  24.767 -54.571  1.00  0.65           H  
ATOM  11563 1HB  CYS A 801     -23.286  22.453 -53.081  1.00  0.65           H  
ATOM  11564 2HB  CYS A 801     -22.377  23.960 -53.280  1.00  0.65           H  
ATOM  11565  HG  CYS A 801     -24.332  25.425 -52.640  1.00  0.65           H  
ATOM  11566  N   SER A 802     -23.548  23.130 -56.834  1.00  0.63           N  
ATOM  11567  CA  SER A 802     -22.682  23.119 -57.969  1.00  0.63           C  
ATOM  11568  C   SER A 802     -22.550  24.549 -58.461  1.00  0.63           C  
ATOM  11569  O   SER A 802     -23.429  25.385 -58.222  1.00  0.63           O  
ATOM  11570  CB  SER A 802     -23.251  22.214 -59.036  1.00  0.63           C  
ATOM  11571  OG  SER A 802     -24.492  22.715 -59.530  1.00  0.63           O  
ATOM  11572  H   SER A 802     -24.519  22.821 -56.915  1.00  0.63           H  
ATOM  11573  HA  SER A 802     -21.700  22.750 -57.670  1.00  0.63           H  
ATOM  11574 1HB  SER A 802     -22.538  22.129 -59.853  1.00  0.63           H  
ATOM  11575 2HB  SER A 802     -23.400  21.218 -58.623  1.00  0.63           H  
ATOM  11576  HG  SER A 802     -25.160  22.492 -58.824  1.00  0.63           H  
ATOM  11577  N   VAL A 803     -21.511  24.813 -59.236  1.00  0.62           N  
ATOM  11578  CA  VAL A 803     -21.338  26.137 -59.807  1.00  0.62           C  
ATOM  11579  C   VAL A 803     -22.521  26.454 -60.686  1.00  0.62           C  
ATOM  11580  O   VAL A 803     -23.076  27.554 -60.642  1.00  0.62           O  
ATOM  11581  CB  VAL A 803     -20.049  26.180 -60.613  1.00  0.62           C  
ATOM  11582  CG1 VAL A 803     -19.944  27.467 -61.390  1.00  0.62           C  
ATOM  11583  CG2 VAL A 803     -18.914  26.008 -59.682  1.00  0.62           C  
ATOM  11584  H   VAL A 803     -20.820  24.098 -59.406  1.00  0.62           H  
ATOM  11585  HA  VAL A 803     -21.285  26.868 -59.002  1.00  0.62           H  
ATOM  11586  HB  VAL A 803     -20.049  25.368 -61.339  1.00  0.62           H  
ATOM  11587 1HG1 VAL A 803     -19.018  27.480 -61.965  1.00  0.62           H  
ATOM  11588 2HG1 VAL A 803     -20.793  27.555 -62.068  1.00  0.62           H  
ATOM  11589 3HG1 VAL A 803     -19.949  28.283 -60.721  1.00  0.62           H  
ATOM  11590 1HG2 VAL A 803     -17.990  26.018 -60.254  1.00  0.62           H  
ATOM  11591 2HG2 VAL A 803     -18.913  26.814 -58.960  1.00  0.62           H  
ATOM  11592 3HG2 VAL A 803     -19.011  25.059 -59.157  1.00  0.62           H  
ATOM  11593  N   GLY A 804     -22.922  25.458 -61.467  1.00  0.61           N  
ATOM  11594  CA  GLY A 804     -24.056  25.575 -62.352  1.00  0.61           C  
ATOM  11595  C   GLY A 804     -25.276  26.057 -61.587  1.00  0.61           C  
ATOM  11596  O   GLY A 804     -25.906  27.024 -61.998  1.00  0.61           O  
ATOM  11597  H   GLY A 804     -22.418  24.586 -61.433  1.00  0.61           H  
ATOM  11598 1HA  GLY A 804     -23.822  26.276 -63.154  1.00  0.61           H  
ATOM  11599 2HA  GLY A 804     -24.263  24.609 -62.811  1.00  0.61           H  
ATOM  11600  N   TYR A 805     -25.615  25.402 -60.470  1.00  0.61           N  
ATOM  11601  CA  TYR A 805     -26.800  25.798 -59.700  1.00  0.61           C  
ATOM  11602  C   TYR A 805     -26.751  27.263 -59.309  1.00  0.61           C  
ATOM  11603  O   TYR A 805     -27.729  27.986 -59.493  1.00  0.61           O  
ATOM  11604  CB  TYR A 805     -26.934  24.981 -58.424  1.00  0.61           C  
ATOM  11605  CG  TYR A 805     -28.179  25.258 -57.609  1.00  0.61           C  
ATOM  11606  CD1 TYR A 805     -29.295  24.449 -57.786  1.00  0.61           C  
ATOM  11607  CD2 TYR A 805     -28.222  26.307 -56.710  1.00  0.61           C  
ATOM  11608  CE1 TYR A 805     -30.430  24.675 -57.051  1.00  0.61           C  
ATOM  11609  CE2 TYR A 805     -29.361  26.544 -55.974  1.00  0.61           C  
ATOM  11610  CZ  TYR A 805     -30.462  25.733 -56.139  1.00  0.61           C  
ATOM  11611  OH  TYR A 805     -31.596  25.949 -55.405  1.00  0.61           O  
ATOM  11612  H   TYR A 805     -25.059  24.605 -60.151  1.00  0.61           H  
ATOM  11613  HA  TYR A 805     -27.682  25.642 -60.315  1.00  0.61           H  
ATOM  11614 1HB  TYR A 805     -26.971  23.960 -58.725  1.00  0.61           H  
ATOM  11615 2HB  TYR A 805     -26.055  25.114 -57.785  1.00  0.61           H  
ATOM  11616  HD1 TYR A 805     -29.261  23.627 -58.500  1.00  0.61           H  
ATOM  11617  HD2 TYR A 805     -27.351  26.933 -56.581  1.00  0.61           H  
ATOM  11618  HE1 TYR A 805     -31.296  24.029 -57.187  1.00  0.61           H  
ATOM  11619  HE2 TYR A 805     -29.389  27.365 -55.261  1.00  0.61           H  
ATOM  11620  HH  TYR A 805     -31.367  26.336 -54.527  1.00  0.61           H  
ATOM  11621  N   TRP A 806     -25.623  27.711 -58.767  1.00  0.61           N  
ATOM  11622  CA  TRP A 806     -25.522  29.094 -58.312  1.00  0.61           C  
ATOM  11623  C   TRP A 806     -25.678  30.089 -59.456  1.00  0.61           C  
ATOM  11624  O   TRP A 806     -26.381  31.102 -59.325  1.00  0.61           O  
ATOM  11625  CB  TRP A 806     -24.178  29.283 -57.643  1.00  0.61           C  
ATOM  11626  CG  TRP A 806     -24.087  28.588 -56.357  1.00  0.61           C  
ATOM  11627  CD1 TRP A 806     -25.096  28.336 -55.487  1.00  0.61           C  
ATOM  11628  CD2 TRP A 806     -22.913  27.995 -55.793  1.00  0.61           C  
ATOM  11629  NE1 TRP A 806     -24.623  27.664 -54.409  1.00  0.61           N  
ATOM  11630  CE2 TRP A 806     -23.274  27.449 -54.588  1.00  0.61           C  
ATOM  11631  CE3 TRP A 806     -21.612  27.888 -56.217  1.00  0.61           C  
ATOM  11632  CZ2 TRP A 806     -22.372  26.825 -53.795  1.00  0.61           C  
ATOM  11633  CZ3 TRP A 806     -20.693  27.257 -55.425  1.00  0.61           C  
ATOM  11634  CH2 TRP A 806     -21.062  26.737 -54.230  1.00  0.61           C  
ATOM  11635  H   TRP A 806     -24.834  27.065 -58.654  1.00  0.61           H  
ATOM  11636  HA  TRP A 806     -26.312  29.271 -57.584  1.00  0.61           H  
ATOM  11637 1HB  TRP A 806     -23.388  28.905 -58.298  1.00  0.61           H  
ATOM  11638 2HB  TRP A 806     -23.991  30.330 -57.476  1.00  0.61           H  
ATOM  11639  HD1 TRP A 806     -26.130  28.641 -55.626  1.00  0.61           H  
ATOM  11640  HE1 TRP A 806     -25.185  27.375 -53.625  1.00  0.61           H  
ATOM  11641  HE3 TRP A 806     -21.333  28.296 -57.162  1.00  0.61           H  
ATOM  11642  HZ2 TRP A 806     -22.660  26.405 -52.870  1.00  0.61           H  
ATOM  11643  HZ3 TRP A 806     -19.663  27.182 -55.780  1.00  0.61           H  
ATOM  11644  HH2 TRP A 806     -20.317  26.231 -53.609  1.00  0.61           H  
ATOM  11645  N   VAL A 807     -25.055  29.780 -60.586  1.00  0.60           N  
ATOM  11646  CA  VAL A 807     -25.127  30.628 -61.760  1.00  0.60           C  
ATOM  11647  C   VAL A 807     -26.567  30.651 -62.272  1.00  0.60           C  
ATOM  11648  O   VAL A 807     -27.132  31.717 -62.555  1.00  0.60           O  
ATOM  11649  CB  VAL A 807     -24.131  30.105 -62.806  1.00  0.60           C  
ATOM  11650  CG1 VAL A 807     -24.287  30.800 -64.077  1.00  0.60           C  
ATOM  11651  CG2 VAL A 807     -22.697  30.332 -62.303  1.00  0.60           C  
ATOM  11652  H   VAL A 807     -24.493  28.925 -60.629  1.00  0.60           H  
ATOM  11653  HA  VAL A 807     -24.847  31.639 -61.485  1.00  0.60           H  
ATOM  11654  HB  VAL A 807     -24.315  29.039 -62.962  1.00  0.60           H  
ATOM  11655 1HG1 VAL A 807     -23.571  30.409 -64.797  1.00  0.60           H  
ATOM  11656 2HG1 VAL A 807     -25.299  30.666 -64.455  1.00  0.60           H  
ATOM  11657 3HG1 VAL A 807     -24.083  31.839 -63.894  1.00  0.60           H  
ATOM  11658 1HG2 VAL A 807     -21.998  29.943 -63.038  1.00  0.60           H  
ATOM  11659 2HG2 VAL A 807     -22.521  31.392 -62.168  1.00  0.60           H  
ATOM  11660 3HG2 VAL A 807     -22.547  29.822 -61.358  1.00  0.60           H  
ATOM  11661  N   ARG A 808     -27.184  29.471 -62.321  1.00  0.60           N  
ATOM  11662  CA  ARG A 808     -28.563  29.341 -62.732  1.00  0.60           C  
ATOM  11663  C   ARG A 808     -29.451  30.114 -61.789  1.00  0.60           C  
ATOM  11664  O   ARG A 808     -30.364  30.784 -62.237  1.00  0.60           O  
ATOM  11665  CB  ARG A 808     -29.013  27.881 -62.733  1.00  0.60           C  
ATOM  11666  CG  ARG A 808     -28.443  27.012 -63.844  1.00  0.60           C  
ATOM  11667  CD  ARG A 808     -28.767  25.571 -63.625  1.00  0.60           C  
ATOM  11668  NE  ARG A 808     -30.188  25.312 -63.761  1.00  0.60           N  
ATOM  11669  CZ  ARG A 808     -30.840  24.219 -63.345  1.00  0.60           C  
ATOM  11670  NH1 ARG A 808     -30.218  23.223 -62.732  1.00  0.60           N  
ATOM  11671  NH2 ARG A 808     -32.126  24.184 -63.578  1.00  0.60           N  
ATOM  11672  H   ARG A 808     -26.674  28.630 -62.072  1.00  0.60           H  
ATOM  11673  HA  ARG A 808     -28.673  29.744 -63.737  1.00  0.60           H  
ATOM  11674 1HB  ARG A 808     -28.740  27.423 -61.792  1.00  0.60           H  
ATOM  11675 2HB  ARG A 808     -30.096  27.841 -62.807  1.00  0.60           H  
ATOM  11676 1HG  ARG A 808     -28.908  27.312 -64.784  1.00  0.60           H  
ATOM  11677 2HG  ARG A 808     -27.372  27.140 -63.922  1.00  0.60           H  
ATOM  11678 1HD  ARG A 808     -28.236  24.964 -64.354  1.00  0.60           H  
ATOM  11679 2HD  ARG A 808     -28.462  25.284 -62.622  1.00  0.60           H  
ATOM  11680  HE  ARG A 808     -30.772  26.027 -64.218  1.00  0.60           H  
ATOM  11681 1HH1 ARG A 808     -29.224  23.274 -62.565  1.00  0.60           H  
ATOM  11682 2HH1 ARG A 808     -30.739  22.406 -62.426  1.00  0.60           H  
ATOM  11683 1HH2 ARG A 808     -32.536  25.005 -64.061  1.00  0.60           H  
ATOM  11684 2HH2 ARG A 808     -32.686  23.397 -63.296  1.00  0.60           H  
ATOM  11685  N   HIS A 809     -29.138  30.110 -60.500  1.00  0.60           N  
ATOM  11686  CA  HIS A 809     -29.976  30.790 -59.536  1.00  0.60           C  
ATOM  11687  C   HIS A 809     -30.039  32.274 -59.847  1.00  0.60           C  
ATOM  11688  O   HIS A 809     -31.108  32.872 -59.827  1.00  0.60           O  
ATOM  11689  CB  HIS A 809     -29.502  30.530 -58.101  1.00  0.60           C  
ATOM  11690  CG  HIS A 809     -30.507  30.911 -57.072  1.00  0.60           C  
ATOM  11691  ND1 HIS A 809     -31.655  30.168 -56.865  1.00  0.60           N  
ATOM  11692  CD2 HIS A 809     -30.555  31.913 -56.187  1.00  0.60           C  
ATOM  11693  CE1 HIS A 809     -32.354  30.700 -55.900  1.00  0.60           C  
ATOM  11694  NE2 HIS A 809     -31.709  31.752 -55.467  1.00  0.60           N  
ATOM  11695  H   HIS A 809     -28.353  29.556 -60.171  1.00  0.60           H  
ATOM  11696  HA  HIS A 809     -30.975  30.424 -59.622  1.00  0.60           H  
ATOM  11697 1HB  HIS A 809     -29.248  29.480 -57.971  1.00  0.60           H  
ATOM  11698 2HB  HIS A 809     -28.594  31.101 -57.915  1.00  0.60           H  
ATOM  11699  HD2 HIS A 809     -29.818  32.691 -56.053  1.00  0.60           H  
ATOM  11700  HE1 HIS A 809     -33.301  30.321 -55.511  1.00  0.60           H  
ATOM  11701  HE2 HIS A 809     -32.005  32.354 -54.699  1.00  0.60           H  
ATOM  11702  N   ALA A 810     -28.892  32.880 -60.138  1.00  0.60           N  
ATOM  11703  CA  ALA A 810     -28.846  34.305 -60.468  1.00  0.60           C  
ATOM  11704  C   ALA A 810     -29.705  34.664 -61.709  1.00  0.60           C  
ATOM  11705  O   ALA A 810     -30.279  35.766 -61.782  1.00  0.60           O  
ATOM  11706  CB  ALA A 810     -27.400  34.701 -60.717  1.00  0.60           C  
ATOM  11707  H   ALA A 810     -28.029  32.331 -60.117  1.00  0.60           H  
ATOM  11708  HA  ALA A 810     -29.236  34.862 -59.618  1.00  0.60           H  
ATOM  11709 1HB  ALA A 810     -27.340  35.751 -60.937  1.00  0.60           H  
ATOM  11710 2HB  ALA A 810     -26.802  34.476 -59.834  1.00  0.60           H  
ATOM  11711 3HB  ALA A 810     -27.015  34.134 -61.565  1.00  0.60           H  
ATOM  11712  N   ARG A 811     -29.745  33.731 -62.679  1.00  0.60           N  
ATOM  11713  CA  ARG A 811     -30.440  33.853 -63.971  1.00  0.60           C  
ATOM  11714  C   ARG A 811     -31.918  33.398 -64.066  1.00  0.60           C  
ATOM  11715  O   ARG A 811     -32.715  34.024 -64.763  1.00  0.60           O  
ATOM  11716  CB  ARG A 811     -29.627  33.060 -64.970  1.00  0.60           C  
ATOM  11717  CG  ARG A 811     -30.137  32.924 -66.390  1.00  0.60           C  
ATOM  11718  CD  ARG A 811     -30.232  34.218 -67.098  1.00  0.60           C  
ATOM  11719  NE  ARG A 811     -30.616  34.032 -68.487  1.00  0.60           N  
ATOM  11720  CZ  ARG A 811     -31.860  33.853 -68.972  1.00  0.60           C  
ATOM  11721  NH1 ARG A 811     -32.897  33.829 -68.168  1.00  0.60           N  
ATOM  11722  NH2 ARG A 811     -32.032  33.703 -70.274  1.00  0.60           N  
ATOM  11723  H   ARG A 811     -29.213  32.871 -62.515  1.00  0.60           H  
ATOM  11724  HA  ARG A 811     -30.401  34.904 -64.255  1.00  0.60           H  
ATOM  11725 1HB  ARG A 811     -28.646  33.487 -65.023  1.00  0.60           H  
ATOM  11726 2HB  ARG A 811     -29.505  32.048 -64.582  1.00  0.60           H  
ATOM  11727 1HG  ARG A 811     -29.461  32.281 -66.951  1.00  0.60           H  
ATOM  11728 2HG  ARG A 811     -31.131  32.474 -66.369  1.00  0.60           H  
ATOM  11729 1HD  ARG A 811     -30.990  34.826 -66.618  1.00  0.60           H  
ATOM  11730 2HD  ARG A 811     -29.282  34.749 -67.076  1.00  0.60           H  
ATOM  11731  HE  ARG A 811     -29.831  34.078 -69.158  1.00  0.60           H  
ATOM  11732 1HH1 ARG A 811     -32.760  33.952 -67.177  1.00  0.60           H  
ATOM  11733 2HH1 ARG A 811     -33.825  33.695 -68.540  1.00  0.60           H  
ATOM  11734 1HH2 ARG A 811     -31.228  33.717 -70.898  1.00  0.60           H  
ATOM  11735 2HH2 ARG A 811     -32.954  33.568 -70.650  1.00  0.60           H  
ATOM  11736  N   GLU A 812     -32.261  32.285 -63.430  1.00  0.60           N  
ATOM  11737  CA  GLU A 812     -33.583  31.658 -63.528  1.00  0.60           C  
ATOM  11738  C   GLU A 812     -34.596  32.207 -62.542  1.00  0.60           C  
ATOM  11739  O   GLU A 812     -34.247  32.738 -61.490  1.00  0.60           O  
ATOM  11740  CB  GLU A 812     -33.486  30.146 -63.305  1.00  0.60           C  
ATOM  11741  CG  GLU A 812     -32.702  29.357 -64.353  1.00  0.60           C  
ATOM  11742  CD  GLU A 812     -32.681  27.869 -64.034  1.00  0.60           C  
ATOM  11743  OE1 GLU A 812     -33.089  27.515 -62.967  1.00  0.60           O  
ATOM  11744  OE2 GLU A 812     -32.241  27.083 -64.842  1.00  0.60           O  
ATOM  11745  H   GLU A 812     -31.565  31.831 -62.862  1.00  0.60           H  
ATOM  11746  HA  GLU A 812     -33.966  31.836 -64.532  1.00  0.60           H  
ATOM  11747 1HB  GLU A 812     -32.959  29.998 -62.382  1.00  0.60           H  
ATOM  11748 2HB  GLU A 812     -34.481  29.714 -63.196  1.00  0.60           H  
ATOM  11749 1HG  GLU A 812     -33.155  29.510 -65.331  1.00  0.60           H  
ATOM  11750 2HG  GLU A 812     -31.678  29.734 -64.387  1.00  0.60           H  
ATOM  11751  N   ALA A 813     -35.870  32.056 -62.881  1.00  0.59           N  
ATOM  11752  CA  ALA A 813     -36.939  32.486 -61.996  1.00  0.59           C  
ATOM  11753  C   ALA A 813     -36.910  31.752 -60.675  1.00  0.59           C  
ATOM  11754  O   ALA A 813     -36.656  30.550 -60.644  1.00  0.59           O  
ATOM  11755  CB  ALA A 813     -38.293  32.236 -62.622  1.00  0.59           C  
ATOM  11756  H   ALA A 813     -36.103  31.634 -63.767  1.00  0.59           H  
ATOM  11757  HA  ALA A 813     -36.797  33.537 -61.823  1.00  0.59           H  
ATOM  11758 1HB  ALA A 813     -39.072  32.595 -61.952  1.00  0.59           H  
ATOM  11759 2HB  ALA A 813     -38.359  32.754 -63.562  1.00  0.59           H  
ATOM  11760 3HB  ALA A 813     -38.423  31.172 -62.790  1.00  0.59           H  
ATOM  11761  N   VAL A 814     -37.256  32.439 -59.594  1.00  0.59           N  
ATOM  11762  CA  VAL A 814     -37.345  31.741 -58.316  1.00  0.59           C  
ATOM  11763  C   VAL A 814     -38.740  31.151 -58.129  1.00  0.59           C  
ATOM  11764  O   VAL A 814     -39.728  31.866 -57.949  1.00  0.59           O  
ATOM  11765  CB  VAL A 814     -37.066  32.685 -57.140  1.00  0.59           C  
ATOM  11766  CG1 VAL A 814     -37.197  31.932 -55.848  1.00  0.59           C  
ATOM  11767  CG2 VAL A 814     -35.723  33.304 -57.290  1.00  0.59           C  
ATOM  11768  H   VAL A 814     -37.429  33.441 -59.681  1.00  0.59           H  
ATOM  11769  HA  VAL A 814     -36.613  30.930 -58.306  1.00  0.59           H  
ATOM  11770  HB  VAL A 814     -37.813  33.467 -57.130  1.00  0.59           H  
ATOM  11771 1HG1 VAL A 814     -37.031  32.611 -55.049  1.00  0.59           H  
ATOM  11772 2HG1 VAL A 814     -38.195  31.516 -55.766  1.00  0.59           H  
ATOM  11773 3HG1 VAL A 814     -36.464  31.127 -55.814  1.00  0.59           H  
ATOM  11774 1HG2 VAL A 814     -35.542  33.994 -56.471  1.00  0.59           H  
ATOM  11775 2HG2 VAL A 814     -34.952  32.531 -57.301  1.00  0.59           H  
ATOM  11776 3HG2 VAL A 814     -35.704  33.852 -58.234  1.00  0.59           H  
ATOM  11777  N   ARG A 815     -38.827  29.837 -58.102  1.00  0.60           N  
ATOM  11778  CA  ARG A 815     -40.099  29.134 -58.010  1.00  0.60           C  
ATOM  11779  C   ARG A 815     -40.485  28.942 -56.557  1.00  0.60           C  
ATOM  11780  O   ARG A 815     -40.574  27.818 -56.054  1.00  0.60           O  
ATOM  11781  CB  ARG A 815     -39.972  27.787 -58.694  1.00  0.60           C  
ATOM  11782  CG  ARG A 815     -39.721  27.858 -60.179  1.00  0.60           C  
ATOM  11783  CD  ARG A 815     -39.370  26.529 -60.735  1.00  0.60           C  
ATOM  11784  NE  ARG A 815     -40.439  25.542 -60.604  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815     -40.336  24.267 -60.982  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815     -39.240  23.810 -61.549  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815     -41.359  23.488 -60.764  1.00  0.60           N  
ATOM  11788  H   ARG A 815     -37.979  29.297 -58.187  1.00  0.60           H  
ATOM  11789  HA  ARG A 815     -40.868  29.722 -58.510  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815     -39.161  27.214 -58.242  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815     -40.892  27.225 -58.558  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815     -40.611  28.228 -60.687  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815     -38.880  28.536 -60.366  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815     -39.116  26.624 -61.787  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815     -38.510  26.153 -60.191  1.00  0.60           H  
ATOM  11796  HE  ARG A 815     -41.336  25.800 -60.159  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815     -38.452  24.431 -61.708  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815     -39.181  22.838 -61.810  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815     -42.185  23.908 -60.307  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815     -41.330  22.515 -61.018  1.00  0.60           H  
ATOM  11801  N   PHE A 816     -40.720  30.057 -55.894  1.00  0.60           N  
ATOM  11802  CA  PHE A 816     -41.003  30.059 -54.476  1.00  0.60           C  
ATOM  11803  C   PHE A 816     -42.251  29.275 -54.165  1.00  0.60           C  
ATOM  11804  O   PHE A 816     -42.260  28.430 -53.269  1.00  0.60           O  
ATOM  11805  CB  PHE A 816     -41.131  31.467 -53.947  1.00  0.60           C  
ATOM  11806  CG  PHE A 816     -41.395  31.472 -52.516  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816     -40.358  31.186 -51.668  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816     -42.650  31.740 -51.991  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816     -40.548  31.146 -50.337  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816     -42.839  31.711 -50.635  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816     -41.783  31.408 -49.812  1.00  0.60           C  
ATOM  11812  H   PHE A 816     -40.656  30.931 -56.416  1.00  0.60           H  
ATOM  11813  HA  PHE A 816     -40.167  29.586 -53.961  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816     -40.214  32.003 -54.133  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816     -41.930  31.986 -54.454  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816     -39.370  30.974 -52.085  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816     -43.482  31.967 -52.661  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816     -39.712  30.905 -49.695  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816     -43.817  31.909 -50.214  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816     -41.923  31.376 -48.749  1.00  0.60           H  
ATOM  11821  N   ALA A 817     -43.309  29.544 -54.910  1.00  0.61           N  
ATOM  11822  CA  ALA A 817     -44.570  28.876 -54.659  1.00  0.61           C  
ATOM  11823  C   ALA A 817     -44.462  27.364 -54.753  1.00  0.61           C  
ATOM  11824  O   ALA A 817     -45.085  26.641 -53.967  1.00  0.61           O  
ATOM  11825  CB  ALA A 817     -45.604  29.350 -55.649  1.00  0.61           C  
ATOM  11826  H   ALA A 817     -43.244  30.264 -55.630  1.00  0.61           H  
ATOM  11827  HA  ALA A 817     -44.866  29.130 -53.650  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817     -46.562  28.883 -55.439  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817     -45.687  30.415 -55.568  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817     -45.286  29.089 -56.657  1.00  0.61           H  
ATOM  11831  N   ASP A 818     -43.657  26.871 -55.695  1.00  0.61           N  
ATOM  11832  CA  ASP A 818     -43.540  25.435 -55.845  1.00  0.61           C  
ATOM  11833  C   ASP A 818     -42.731  24.897 -54.694  1.00  0.61           C  
ATOM  11834  O   ASP A 818     -43.028  23.821 -54.177  1.00  0.61           O  
ATOM  11835  CB  ASP A 818     -42.884  25.055 -57.163  1.00  0.61           C  
ATOM  11836  CG  ASP A 818     -43.757  25.380 -58.374  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818     -44.918  25.668 -58.187  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818     -43.256  25.331 -59.489  1.00  0.61           O  
ATOM  11839  H   ASP A 818     -43.136  27.497 -56.294  1.00  0.61           H  
ATOM  11840  HA  ASP A 818     -44.534  24.992 -55.808  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818     -41.940  25.584 -57.250  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818     -42.661  23.985 -57.161  1.00  0.61           H  
ATOM  11843  N   ALA A 819     -41.710  25.654 -54.282  1.00  0.62           N  
ATOM  11844  CA  ALA A 819     -40.879  25.234 -53.173  1.00  0.62           C  
ATOM  11845  C   ALA A 819     -41.713  25.119 -51.896  1.00  0.62           C  
ATOM  11846  O   ALA A 819     -41.574  24.148 -51.156  1.00  0.62           O  
ATOM  11847  CB  ALA A 819     -39.734  26.209 -52.987  1.00  0.62           C  
ATOM  11848  H   ALA A 819     -41.495  26.532 -54.759  1.00  0.62           H  
ATOM  11849  HA  ALA A 819     -40.477  24.249 -53.406  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819     -39.096  25.888 -52.168  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819     -39.149  26.255 -53.908  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819     -40.126  27.195 -52.762  1.00  0.62           H  
ATOM  11853  N   VAL A 820     -42.639  26.059 -51.670  1.00  0.62           N  
ATOM  11854  CA  VAL A 820     -43.490  25.975 -50.484  1.00  0.62           C  
ATOM  11855  C   VAL A 820     -44.377  24.756 -50.587  1.00  0.62           C  
ATOM  11856  O   VAL A 820     -44.588  24.042 -49.600  1.00  0.62           O  
ATOM  11857  CB  VAL A 820     -44.362  27.209 -50.284  1.00  0.62           C  
ATOM  11858  CG1 VAL A 820     -45.360  26.938 -49.118  1.00  0.62           C  
ATOM  11859  CG2 VAL A 820     -43.491  28.385 -49.964  1.00  0.62           C  
ATOM  11860  H   VAL A 820     -42.714  26.854 -52.310  1.00  0.62           H  
ATOM  11861  HA  VAL A 820     -42.851  25.869 -49.607  1.00  0.62           H  
ATOM  11862  HB  VAL A 820     -44.932  27.410 -51.195  1.00  0.62           H  
ATOM  11863 1HG1 VAL A 820     -45.988  27.801 -48.951  1.00  0.62           H  
ATOM  11864 2HG1 VAL A 820     -45.988  26.081 -49.366  1.00  0.62           H  
ATOM  11865 3HG1 VAL A 820     -44.802  26.723 -48.207  1.00  0.62           H  
ATOM  11866 1HG2 VAL A 820     -44.118  29.254 -49.827  1.00  0.62           H  
ATOM  11867 2HG2 VAL A 820     -42.924  28.189 -49.054  1.00  0.62           H  
ATOM  11868 3HG2 VAL A 820     -42.802  28.558 -50.791  1.00  0.62           H  
ATOM  11869  N   GLY A 821     -44.918  24.529 -51.784  1.00  0.63           N  
ATOM  11870  CA  GLY A 821     -45.735  23.364 -52.040  1.00  0.63           C  
ATOM  11871  C   GLY A 821     -44.949  22.116 -51.659  1.00  0.63           C  
ATOM  11872  O   GLY A 821     -45.452  21.266 -50.928  1.00  0.63           O  
ATOM  11873  H   GLY A 821     -44.748  25.182 -52.551  1.00  0.63           H  
ATOM  11874 1HA  GLY A 821     -46.660  23.422 -51.466  1.00  0.63           H  
ATOM  11875 2HA  GLY A 821     -45.996  23.333 -53.098  1.00  0.63           H  
ATOM  11876  N   ALA A 822     -43.713  22.001 -52.154  1.00  0.65           N  
ATOM  11877  CA  ALA A 822     -42.862  20.857 -51.853  1.00  0.65           C  
ATOM  11878  C   ALA A 822     -42.606  20.721 -50.356  1.00  0.65           C  
ATOM  11879  O   ALA A 822     -42.636  19.606 -49.834  1.00  0.65           O  
ATOM  11880  CB  ALA A 822     -41.538  20.985 -52.579  1.00  0.65           C  
ATOM  11881  H   ALA A 822     -43.361  22.733 -52.768  1.00  0.65           H  
ATOM  11882  HA  ALA A 822     -43.372  19.959 -52.196  1.00  0.65           H  
ATOM  11883 1HB  ALA A 822     -40.914  20.120 -52.373  1.00  0.65           H  
ATOM  11884 2HB  ALA A 822     -41.716  21.061 -53.655  1.00  0.65           H  
ATOM  11885 3HB  ALA A 822     -41.042  21.875 -52.241  1.00  0.65           H  
ATOM  11886  N   MET A 823     -42.405  21.837 -49.650  1.00  0.67           N  
ATOM  11887  CA  MET A 823     -42.171  21.744 -48.218  1.00  0.67           C  
ATOM  11888  C   MET A 823     -43.407  21.167 -47.538  1.00  0.67           C  
ATOM  11889  O   MET A 823     -43.309  20.253 -46.712  1.00  0.67           O  
ATOM  11890  CB  MET A 823     -41.869  23.103 -47.618  1.00  0.67           C  
ATOM  11891  CG  MET A 823     -40.567  23.733 -47.999  1.00  0.67           C  
ATOM  11892  SD  MET A 823     -40.388  25.357 -47.286  1.00  0.67           S  
ATOM  11893  CE  MET A 823     -39.999  24.992 -45.583  1.00  0.67           C  
ATOM  11894  H   MET A 823     -42.373  22.742 -50.121  1.00  0.67           H  
ATOM  11895  HA  MET A 823     -41.328  21.083 -48.042  1.00  0.67           H  
ATOM  11896 1HB  MET A 823     -42.643  23.785 -47.943  1.00  0.67           H  
ATOM  11897 2HB  MET A 823     -41.916  23.046 -46.541  1.00  0.67           H  
ATOM  11898 1HG  MET A 823     -39.759  23.131 -47.662  1.00  0.67           H  
ATOM  11899 2HG  MET A 823     -40.491  23.817 -49.068  1.00  0.67           H  
ATOM  11900 1HE  MET A 823     -39.868  25.924 -45.032  1.00  0.67           H  
ATOM  11901 2HE  MET A 823     -40.805  24.421 -45.144  1.00  0.67           H  
ATOM  11902 3HE  MET A 823     -39.074  24.419 -45.531  1.00  0.67           H  
ATOM  11903  N   ALA A 824     -44.587  21.658 -47.923  1.00  0.69           N  
ATOM  11904  CA  ALA A 824     -45.824  21.126 -47.367  1.00  0.69           C  
ATOM  11905  C   ALA A 824     -45.951  19.642 -47.746  1.00  0.69           C  
ATOM  11906  O   ALA A 824     -46.346  18.804 -46.932  1.00  0.69           O  
ATOM  11907  CB  ALA A 824     -47.015  21.935 -47.869  1.00  0.69           C  
ATOM  11908  H   ALA A 824     -44.624  22.414 -48.609  1.00  0.69           H  
ATOM  11909  HA  ALA A 824     -45.775  21.202 -46.279  1.00  0.69           H  
ATOM  11910 1HB  ALA A 824     -47.937  21.545 -47.436  1.00  0.69           H  
ATOM  11911 2HB  ALA A 824     -46.884  22.966 -47.580  1.00  0.69           H  
ATOM  11912 3HB  ALA A 824     -47.070  21.868 -48.955  1.00  0.69           H  
ATOM  11913  N   GLY A 825     -45.552  19.318 -48.984  1.00  0.71           N  
ATOM  11914  CA  GLY A 825     -45.592  17.981 -49.567  1.00  0.71           C  
ATOM  11915  C   GLY A 825     -44.777  16.952 -48.796  1.00  0.71           C  
ATOM  11916  O   GLY A 825     -45.162  15.783 -48.714  1.00  0.71           O  
ATOM  11917  H   GLY A 825     -45.242  20.069 -49.591  1.00  0.71           H  
ATOM  11918 1HA  GLY A 825     -46.629  17.653 -49.632  1.00  0.71           H  
ATOM  11919 2HA  GLY A 825     -45.216  18.042 -50.587  1.00  0.71           H  
ATOM  11920  N   VAL A 826     -43.680  17.392 -48.183  1.00  0.73           N  
ATOM  11921  CA  VAL A 826     -42.840  16.488 -47.409  1.00  0.73           C  
ATOM  11922  C   VAL A 826     -43.212  16.498 -45.930  1.00  0.73           C  
ATOM  11923  O   VAL A 826     -42.536  15.856 -45.124  1.00  0.73           O  
ATOM  11924  CB  VAL A 826     -41.329  16.805 -47.561  1.00  0.73           C  
ATOM  11925  CG1 VAL A 826     -40.914  16.704 -49.015  1.00  0.73           C  
ATOM  11926  CG2 VAL A 826     -41.031  18.175 -47.042  1.00  0.73           C  
ATOM  11927  H   VAL A 826     -43.399  18.365 -48.327  1.00  0.73           H  
ATOM  11928  HA  VAL A 826     -42.995  15.479 -47.788  1.00  0.73           H  
ATOM  11929  HB  VAL A 826     -40.760  16.072 -46.998  1.00  0.73           H  
ATOM  11930 1HG1 VAL A 826     -39.854  16.912 -49.100  1.00  0.73           H  
ATOM  11931 2HG1 VAL A 826     -41.119  15.701 -49.383  1.00  0.73           H  
ATOM  11932 3HG1 VAL A 826     -41.471  17.425 -49.604  1.00  0.73           H  
ATOM  11933 1HG2 VAL A 826     -39.970  18.388 -47.144  1.00  0.73           H  
ATOM  11934 2HG2 VAL A 826     -41.591  18.864 -47.626  1.00  0.73           H  
ATOM  11935 3HG2 VAL A 826     -41.325  18.250 -45.999  1.00  0.73           H  
ATOM  11936  N   GLY A 827     -44.293  17.198 -45.567  1.00  0.73           N  
ATOM  11937  CA  GLY A 827     -44.755  17.221 -44.190  1.00  0.73           C  
ATOM  11938  C   GLY A 827     -44.483  18.489 -43.379  1.00  0.73           C  
ATOM  11939  O   GLY A 827     -44.703  18.484 -42.167  1.00  0.73           O  
ATOM  11940  H   GLY A 827     -44.838  17.713 -46.257  1.00  0.73           H  
ATOM  11941 1HA  GLY A 827     -45.831  17.048 -44.200  1.00  0.73           H  
ATOM  11942 2HA  GLY A 827     -44.322  16.372 -43.666  1.00  0.73           H  
ATOM  11943  N   VAL A 828     -44.032  19.587 -43.987  1.00  0.73           N  
ATOM  11944  CA  VAL A 828     -43.798  20.753 -43.138  1.00  0.73           C  
ATOM  11945  C   VAL A 828     -45.103  21.439 -42.803  1.00  0.73           C  
ATOM  11946  O   VAL A 828     -45.850  21.839 -43.698  1.00  0.73           O  
ATOM  11947  CB  VAL A 828     -42.912  21.800 -43.818  1.00  0.73           C  
ATOM  11948  CG1 VAL A 828     -42.783  22.993 -42.911  1.00  0.73           C  
ATOM  11949  CG2 VAL A 828     -41.564  21.250 -44.130  1.00  0.73           C  
ATOM  11950  H   VAL A 828     -43.855  19.630 -44.990  1.00  0.73           H  
ATOM  11951  HA  VAL A 828     -43.328  20.434 -42.211  1.00  0.73           H  
ATOM  11952  HB  VAL A 828     -43.393  22.122 -44.735  1.00  0.73           H  
ATOM  11953 1HG1 VAL A 828     -42.178  23.754 -43.373  1.00  0.73           H  
ATOM  11954 2HG1 VAL A 828     -43.756  23.404 -42.693  1.00  0.73           H  
ATOM  11955 3HG1 VAL A 828     -42.326  22.676 -41.984  1.00  0.73           H  
ATOM  11956 1HG2 VAL A 828     -40.979  22.017 -44.616  1.00  0.73           H  
ATOM  11957 2HG2 VAL A 828     -41.074  20.953 -43.221  1.00  0.73           H  
ATOM  11958 3HG2 VAL A 828     -41.659  20.395 -44.792  1.00  0.73           H  
ATOM  11959  N   GLY A 829     -45.376  21.560 -41.507  1.00  0.71           N  
ATOM  11960  CA  GLY A 829     -46.585  22.209 -41.043  1.00  0.71           C  
ATOM  11961  C   GLY A 829     -46.270  23.628 -40.607  1.00  0.71           C  
ATOM  11962  O   GLY A 829     -46.969  24.573 -40.966  1.00  0.71           O  
ATOM  11963  H   GLY A 829     -44.706  21.213 -40.822  1.00  0.71           H  
ATOM  11964 1HA  GLY A 829     -47.332  22.217 -41.837  1.00  0.71           H  
ATOM  11965 2HA  GLY A 829     -47.002  21.647 -40.208  1.00  0.71           H  
ATOM  11966  N   ARG A 830     -45.217  23.772 -39.807  1.00  0.69           N  
ATOM  11967  CA  ARG A 830     -44.826  25.084 -39.308  1.00  0.69           C  
ATOM  11968  C   ARG A 830     -43.701  25.672 -40.141  1.00  0.69           C  
ATOM  11969  O   ARG A 830     -42.703  25.004 -40.390  1.00  0.69           O  
ATOM  11970  CB  ARG A 830     -44.436  25.001 -37.842  1.00  0.69           C  
ATOM  11971  CG  ARG A 830     -43.993  26.299 -37.198  1.00  0.69           C  
ATOM  11972  CD  ARG A 830     -45.124  27.278 -36.972  1.00  0.69           C  
ATOM  11973  NE  ARG A 830     -44.666  28.375 -36.179  1.00  0.69           N  
ATOM  11974  CZ  ARG A 830     -45.354  29.461 -35.783  1.00  0.69           C  
ATOM  11975  NH1 ARG A 830     -46.582  29.732 -36.094  1.00  0.69           N  
ATOM  11976  NH2 ARG A 830     -44.778  30.323 -35.039  1.00  0.69           N  
ATOM  11977  H   ARG A 830     -44.652  22.956 -39.560  1.00  0.69           H  
ATOM  11978  HA  ARG A 830     -45.684  25.747 -39.378  1.00  0.69           H  
ATOM  11979 1HB  ARG A 830     -45.281  24.629 -37.267  1.00  0.69           H  
ATOM  11980 2HB  ARG A 830     -43.621  24.285 -37.725  1.00  0.69           H  
ATOM  11981 1HG  ARG A 830     -43.570  26.059 -36.232  1.00  0.69           H  
ATOM  11982 2HG  ARG A 830     -43.232  26.784 -37.814  1.00  0.69           H  
ATOM  11983 1HD  ARG A 830     -45.463  27.671 -37.917  1.00  0.69           H  
ATOM  11984 2HD  ARG A 830     -45.954  26.798 -36.451  1.00  0.69           H  
ATOM  11985  HE  ARG A 830     -43.717  28.320 -35.866  1.00  0.69           H  
ATOM  11986 1HH1 ARG A 830     -47.148  29.129 -36.666  1.00  0.69           H  
ATOM  11987 2HH1 ARG A 830     -46.978  30.615 -35.725  1.00  0.69           H  
ATOM  11988 1HH2 ARG A 830     -43.817  30.208 -34.763  1.00  0.69           H  
ATOM  11989 2HH2 ARG A 830     -45.339  31.151 -34.767  1.00  0.69           H  
ATOM  11990  N   PHE A 831     -43.879  26.903 -40.586  1.00  0.66           N  
ATOM  11991  CA  PHE A 831     -42.884  27.597 -41.386  1.00  0.66           C  
ATOM  11992  C   PHE A 831     -42.389  28.843 -40.669  1.00  0.66           C  
ATOM  11993  O   PHE A 831     -43.196  29.696 -40.285  1.00  0.66           O  
ATOM  11994  CB  PHE A 831     -43.517  28.005 -42.703  1.00  0.66           C  
ATOM  11995  CG  PHE A 831     -43.939  26.860 -43.557  1.00  0.66           C  
ATOM  11996  CD1 PHE A 831     -45.121  26.186 -43.290  1.00  0.66           C  
ATOM  11997  CD2 PHE A 831     -43.214  26.495 -44.664  1.00  0.66           C  
ATOM  11998  CE1 PHE A 831     -45.528  25.142 -44.089  1.00  0.66           C  
ATOM  11999  CE2 PHE A 831     -43.640  25.471 -45.468  1.00  0.66           C  
ATOM  12000  CZ  PHE A 831     -44.780  24.788 -45.180  1.00  0.66           C  
ATOM  12001  H   PHE A 831     -44.757  27.373 -40.372  1.00  0.66           H  
ATOM  12002  HA  PHE A 831     -42.046  26.930 -41.568  1.00  0.66           H  
ATOM  12003 1HB  PHE A 831     -44.380  28.612 -42.500  1.00  0.66           H  
ATOM  12004 2HB  PHE A 831     -42.813  28.615 -43.270  1.00  0.66           H  
ATOM  12005  HD1 PHE A 831     -45.722  26.477 -42.424  1.00  0.66           H  
ATOM  12006  HD2 PHE A 831     -42.297  27.035 -44.905  1.00  0.66           H  
ATOM  12007  HE1 PHE A 831     -46.451  24.601 -43.857  1.00  0.66           H  
ATOM  12008  HE2 PHE A 831     -43.073  25.206 -46.326  1.00  0.66           H  
ATOM  12009  HZ  PHE A 831     -45.104  23.966 -45.817  1.00  0.66           H  
ATOM  12010  N   VAL A 832     -41.076  28.957 -40.502  1.00  0.65           N  
ATOM  12011  CA  VAL A 832     -40.520  30.144 -39.864  1.00  0.65           C  
ATOM  12012  C   VAL A 832     -39.716  30.922 -40.874  1.00  0.65           C  
ATOM  12013  O   VAL A 832     -38.737  30.409 -41.426  1.00  0.65           O  
ATOM  12014  CB  VAL A 832     -39.607  29.790 -38.674  1.00  0.65           C  
ATOM  12015  CG1 VAL A 832     -39.027  31.084 -38.044  1.00  0.65           C  
ATOM  12016  CG2 VAL A 832     -40.367  28.982 -37.667  1.00  0.65           C  
ATOM  12017  H   VAL A 832     -40.468  28.200 -40.820  1.00  0.65           H  
ATOM  12018  HA  VAL A 832     -41.329  30.773 -39.514  1.00  0.65           H  
ATOM  12019  HB  VAL A 832     -38.783  29.221 -39.030  1.00  0.65           H  
ATOM  12020 1HG1 VAL A 832     -38.366  30.825 -37.219  1.00  0.65           H  
ATOM  12021 2HG1 VAL A 832     -38.463  31.639 -38.797  1.00  0.65           H  
ATOM  12022 3HG1 VAL A 832     -39.837  31.710 -37.674  1.00  0.65           H  
ATOM  12023 1HG2 VAL A 832     -39.702  28.730 -36.847  1.00  0.65           H  
ATOM  12024 2HG2 VAL A 832     -41.198  29.547 -37.293  1.00  0.65           H  
ATOM  12025 3HG2 VAL A 832     -40.734  28.071 -38.138  1.00  0.65           H  
ATOM  12026  N   GLU A 833     -40.117  32.158 -41.113  1.00  0.64           N  
ATOM  12027  CA  GLU A 833     -39.391  32.956 -42.065  1.00  0.64           C  
ATOM  12028  C   GLU A 833     -38.232  33.592 -41.351  1.00  0.64           C  
ATOM  12029  O   GLU A 833     -38.384  34.199 -40.288  1.00  0.64           O  
ATOM  12030  CB  GLU A 833     -40.268  34.006 -42.744  1.00  0.64           C  
ATOM  12031  CG  GLU A 833     -39.549  34.805 -43.850  1.00  0.64           C  
ATOM  12032  CD  GLU A 833     -40.450  35.746 -44.538  1.00  0.64           C  
ATOM  12033  OE1 GLU A 833     -41.594  35.779 -44.201  1.00  0.64           O  
ATOM  12034  OE2 GLU A 833     -40.045  36.412 -45.444  1.00  0.64           O  
ATOM  12035  H   GLU A 833     -40.927  32.532 -40.625  1.00  0.64           H  
ATOM  12036  HA  GLU A 833     -39.003  32.303 -42.834  1.00  0.64           H  
ATOM  12037 1HB  GLU A 833     -41.143  33.523 -43.185  1.00  0.64           H  
ATOM  12038 2HB  GLU A 833     -40.618  34.712 -42.028  1.00  0.64           H  
ATOM  12039 1HG  GLU A 833     -38.722  35.366 -43.411  1.00  0.64           H  
ATOM  12040 2HG  GLU A 833     -39.132  34.107 -44.579  1.00  0.64           H  
ATOM  12041  N   VAL A 834     -37.071  33.449 -41.927  1.00  0.66           N  
ATOM  12042  CA  VAL A 834     -35.890  34.004 -41.349  1.00  0.66           C  
ATOM  12043  C   VAL A 834     -35.536  35.216 -42.202  1.00  0.66           C  
ATOM  12044  O   VAL A 834     -35.392  35.130 -43.427  1.00  0.66           O  
ATOM  12045  CB  VAL A 834     -34.785  32.941 -41.296  1.00  0.66           C  
ATOM  12046  CG1 VAL A 834     -33.550  33.542 -40.675  1.00  0.66           C  
ATOM  12047  CG2 VAL A 834     -35.278  31.717 -40.508  1.00  0.66           C  
ATOM  12048  H   VAL A 834     -37.023  32.945 -42.800  1.00  0.66           H  
ATOM  12049  HA  VAL A 834     -36.098  34.335 -40.332  1.00  0.66           H  
ATOM  12050  HB  VAL A 834     -34.543  32.635 -42.303  1.00  0.66           H  
ATOM  12051 1HG1 VAL A 834     -32.748  32.815 -40.628  1.00  0.66           H  
ATOM  12052 2HG1 VAL A 834     -33.230  34.392 -41.265  1.00  0.66           H  
ATOM  12053 3HG1 VAL A 834     -33.795  33.861 -39.673  1.00  0.66           H  
ATOM  12054 1HG2 VAL A 834     -34.494  30.961 -40.482  1.00  0.66           H  
ATOM  12055 2HG2 VAL A 834     -35.530  32.015 -39.493  1.00  0.66           H  
ATOM  12056 3HG2 VAL A 834     -36.164  31.300 -40.995  1.00  0.66           H  
ATOM  12057  N   GLY A 835     -35.485  36.359 -41.547  1.00  0.68           N  
ATOM  12058  CA  GLY A 835     -35.267  37.628 -42.207  1.00  0.68           C  
ATOM  12059  C   GLY A 835     -36.017  38.708 -41.428  1.00  0.68           C  
ATOM  12060  O   GLY A 835     -36.718  38.385 -40.478  1.00  0.68           O  
ATOM  12061  H   GLY A 835     -35.610  36.339 -40.545  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835     -34.199  37.838 -42.239  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835     -35.634  37.561 -43.231  1.00  0.68           H  
ATOM  12064  N   PRO A 836     -35.884  39.984 -41.838  1.00  0.71           N  
ATOM  12065  CA  PRO A 836     -36.392  41.227 -41.239  1.00  0.71           C  
ATOM  12066  C   PRO A 836     -37.901  41.509 -41.352  1.00  0.71           C  
ATOM  12067  O   PRO A 836     -38.391  42.486 -40.768  1.00  0.71           O  
ATOM  12068  CB  PRO A 836     -35.590  42.273 -41.993  1.00  0.71           C  
ATOM  12069  CG  PRO A 836     -35.320  41.647 -43.304  1.00  0.71           C  
ATOM  12070  CD  PRO A 836     -35.096  40.219 -43.049  1.00  0.71           C  
ATOM  12071  HA  PRO A 836     -36.094  41.253 -40.186  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836     -36.175  43.200 -42.096  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836     -34.703  42.519 -41.420  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836     -36.213  41.784 -43.894  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836     -34.510  42.135 -43.849  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836     -35.485  39.659 -43.908  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836     -34.032  40.040 -42.879  1.00  0.71           H  
ATOM  12078  N   GLY A 837     -38.634  40.713 -42.125  1.00  0.75           N  
ATOM  12079  CA  GLY A 837     -40.066  40.957 -42.256  1.00  0.75           C  
ATOM  12080  C   GLY A 837     -40.745  39.870 -43.063  1.00  0.75           C  
ATOM  12081  O   GLY A 837     -40.112  39.181 -43.857  1.00  0.75           O  
ATOM  12082  H   GLY A 837     -38.217  39.931 -42.604  1.00  0.75           H  
ATOM  12083 1HA  GLY A 837     -40.519  41.011 -41.271  1.00  0.75           H  
ATOM  12084 2HA  GLY A 837     -40.223  41.922 -42.737  1.00  0.75           H  
ATOM  12085  N   GLY A 838     -42.073  39.770 -42.924  1.00  0.77           N  
ATOM  12086  CA  GLY A 838     -42.861  38.699 -43.555  1.00  0.77           C  
ATOM  12087  C   GLY A 838     -43.126  38.856 -45.054  1.00  0.77           C  
ATOM  12088  O   GLY A 838     -44.272  38.739 -45.515  1.00  0.77           O  
ATOM  12089  H   GLY A 838     -42.542  40.413 -42.305  1.00  0.77           H  
ATOM  12090 1HA  GLY A 838     -42.356  37.759 -43.372  1.00  0.77           H  
ATOM  12091 2HA  GLY A 838     -43.816  38.626 -43.038  1.00  0.77           H  
ATOM  12092  N   VAL A 839     -42.057  39.090 -45.814  1.00  0.78           N  
ATOM  12093  CA  VAL A 839     -42.165  39.302 -47.247  1.00  0.78           C  
ATOM  12094  C   VAL A 839     -42.491  37.989 -47.946  1.00  0.78           C  
ATOM  12095  O   VAL A 839     -43.163  37.984 -48.978  1.00  0.78           O  
ATOM  12096  CB  VAL A 839     -40.870  39.937 -47.797  1.00  0.78           C  
ATOM  12097  CG1 VAL A 839     -40.621  41.278 -47.100  1.00  0.78           C  
ATOM  12098  CG2 VAL A 839     -39.695  39.026 -47.585  1.00  0.78           C  
ATOM  12099  H   VAL A 839     -41.152  39.115 -45.350  1.00  0.78           H  
ATOM  12100  HA  VAL A 839     -42.981  40.000 -47.430  1.00  0.78           H  
ATOM  12101  HB  VAL A 839     -40.996  40.132 -48.861  1.00  0.78           H  
ATOM  12102 1HG1 VAL A 839     -39.720  41.737 -47.505  1.00  0.78           H  
ATOM  12103 2HG1 VAL A 839     -41.471  41.937 -47.267  1.00  0.78           H  
ATOM  12104 3HG1 VAL A 839     -40.494  41.107 -46.028  1.00  0.78           H  
ATOM  12105 1HG2 VAL A 839     -38.809  39.496 -47.984  1.00  0.78           H  
ATOM  12106 2HG2 VAL A 839     -39.564  38.834 -46.514  1.00  0.78           H  
ATOM  12107 3HG2 VAL A 839     -39.860  38.109 -48.096  1.00  0.78           H  
ATOM  12108  N   LEU A 840     -42.064  36.873 -47.351  1.00  0.78           N  
ATOM  12109  CA  LEU A 840     -42.419  35.567 -47.865  1.00  0.78           C  
ATOM  12110  C   LEU A 840     -43.556  34.953 -47.053  1.00  0.78           C  
ATOM  12111  O   LEU A 840     -44.376  34.237 -47.612  1.00  0.78           O  
ATOM  12112  CB  LEU A 840     -41.222  34.619 -47.899  1.00  0.78           C  
ATOM  12113  CG  LEU A 840     -40.037  35.043 -48.787  1.00  0.78           C  
ATOM  12114  CD1 LEU A 840     -38.958  34.040 -48.659  1.00  0.78           C  
ATOM  12115  CD2 LEU A 840     -40.483  35.186 -50.222  1.00  0.78           C  
ATOM  12116  H   LEU A 840     -41.457  36.930 -46.529  1.00  0.78           H  
ATOM  12117  HA  LEU A 840     -42.767  35.691 -48.881  1.00  0.78           H  
ATOM  12118 1HB  LEU A 840     -40.851  34.474 -46.899  1.00  0.78           H  
ATOM  12119 2HB  LEU A 840     -41.569  33.670 -48.252  1.00  0.78           H  
ATOM  12120  HG  LEU A 840     -39.648  35.976 -48.441  1.00  0.78           H  
ATOM  12121 1HD1 LEU A 840     -38.114  34.325 -49.265  1.00  0.78           H  
ATOM  12122 2HD1 LEU A 840     -38.658  33.996 -47.619  1.00  0.78           H  
ATOM  12123 3HD1 LEU A 840     -39.300  33.091 -48.977  1.00  0.78           H  
ATOM  12124 1HD2 LEU A 840     -39.642  35.491 -50.837  1.00  0.78           H  
ATOM  12125 2HD2 LEU A 840     -40.870  34.238 -50.590  1.00  0.78           H  
ATOM  12126 3HD2 LEU A 840     -41.258  35.945 -50.278  1.00  0.78           H  
ATOM  12127  N   SER A 841     -43.694  35.294 -45.764  1.00  0.77           N  
ATOM  12128  CA  SER A 841     -44.766  34.698 -44.953  1.00  0.77           C  
ATOM  12129  C   SER A 841     -46.129  34.884 -45.593  1.00  0.77           C  
ATOM  12130  O   SER A 841     -46.944  33.959 -45.625  1.00  0.77           O  
ATOM  12131  CB  SER A 841     -44.837  35.319 -43.566  1.00  0.77           C  
ATOM  12132  OG  SER A 841     -43.725  34.985 -42.781  1.00  0.77           O  
ATOM  12133  H   SER A 841     -42.995  35.884 -45.316  1.00  0.77           H  
ATOM  12134  HA  SER A 841     -44.560  33.634 -44.856  1.00  0.77           H  
ATOM  12135 1HB  SER A 841     -44.894  36.398 -43.668  1.00  0.77           H  
ATOM  12136 2HB  SER A 841     -45.749  34.998 -43.068  1.00  0.77           H  
ATOM  12137  HG  SER A 841     -42.935  35.220 -43.303  1.00  0.77           H  
ATOM  12138  N   ALA A 842     -46.387  36.063 -46.157  1.00  0.75           N  
ATOM  12139  CA  ALA A 842     -47.681  36.272 -46.803  1.00  0.75           C  
ATOM  12140  C   ALA A 842     -47.917  35.257 -47.931  1.00  0.75           C  
ATOM  12141  O   ALA A 842     -49.046  34.809 -48.159  1.00  0.75           O  
ATOM  12142  CB  ALA A 842     -47.760  37.675 -47.373  1.00  0.75           C  
ATOM  12143  H   ALA A 842     -45.699  36.822 -46.100  1.00  0.75           H  
ATOM  12144  HA  ALA A 842     -48.460  36.138 -46.054  1.00  0.75           H  
ATOM  12145 1HB  ALA A 842     -48.735  37.827 -47.833  1.00  0.75           H  
ATOM  12146 2HB  ALA A 842     -47.615  38.401 -46.574  1.00  0.75           H  
ATOM  12147 3HB  ALA A 842     -46.978  37.801 -48.125  1.00  0.75           H  
ATOM  12148  N   LEU A 843     -46.839  34.895 -48.623  1.00  0.74           N  
ATOM  12149  CA  LEU A 843     -46.886  34.019 -49.774  1.00  0.74           C  
ATOM  12150  C   LEU A 843     -46.952  32.589 -49.340  1.00  0.74           C  
ATOM  12151  O   LEU A 843     -47.636  31.776 -49.955  1.00  0.74           O  
ATOM  12152  CB  LEU A 843     -45.616  34.166 -50.558  1.00  0.74           C  
ATOM  12153  CG  LEU A 843     -45.339  35.471 -51.103  1.00  0.74           C  
ATOM  12154  CD1 LEU A 843     -43.960  35.381 -51.698  1.00  0.74           C  
ATOM  12155  CD2 LEU A 843     -46.450  35.849 -52.081  1.00  0.74           C  
ATOM  12156  H   LEU A 843     -45.930  35.226 -48.326  1.00  0.74           H  
ATOM  12157  HA  LEU A 843     -47.758  34.261 -50.380  1.00  0.74           H  
ATOM  12158 1HB  LEU A 843     -44.786  33.907 -49.934  1.00  0.74           H  
ATOM  12159 2HB  LEU A 843     -45.646  33.465 -51.384  1.00  0.74           H  
ATOM  12160  HG  LEU A 843     -45.297  36.221 -50.307  1.00  0.74           H  
ATOM  12161 1HD1 LEU A 843     -43.668  36.342 -52.116  1.00  0.74           H  
ATOM  12162 2HD1 LEU A 843     -43.278  35.101 -50.933  1.00  0.74           H  
ATOM  12163 3HD1 LEU A 843     -43.942  34.619 -52.456  1.00  0.74           H  
ATOM  12164 1HD2 LEU A 843     -46.244  36.829 -52.515  1.00  0.74           H  
ATOM  12165 2HD2 LEU A 843     -46.518  35.108 -52.868  1.00  0.74           H  
ATOM  12166 3HD2 LEU A 843     -47.402  35.882 -51.551  1.00  0.74           H  
ATOM  12167  N   VAL A 844     -46.260  32.275 -48.253  1.00  0.73           N  
ATOM  12168  CA  VAL A 844     -46.251  30.913 -47.782  1.00  0.73           C  
ATOM  12169  C   VAL A 844     -47.682  30.581 -47.418  1.00  0.73           C  
ATOM  12170  O   VAL A 844     -48.196  29.540 -47.804  1.00  0.73           O  
ATOM  12171  CB  VAL A 844     -45.347  30.731 -46.551  1.00  0.73           C  
ATOM  12172  CG1 VAL A 844     -45.520  29.338 -46.001  1.00  0.73           C  
ATOM  12173  CG2 VAL A 844     -43.901  30.952 -46.888  1.00  0.73           C  
ATOM  12174  H   VAL A 844     -45.714  32.994 -47.784  1.00  0.73           H  
ATOM  12175  HA  VAL A 844     -45.915  30.255 -48.580  1.00  0.73           H  
ATOM  12176  HB  VAL A 844     -45.659  31.438 -45.795  1.00  0.73           H  
ATOM  12177 1HG1 VAL A 844     -44.911  29.222 -45.114  1.00  0.73           H  
ATOM  12178 2HG1 VAL A 844     -46.552  29.188 -45.758  1.00  0.73           H  
ATOM  12179 3HG1 VAL A 844     -45.219  28.611 -46.738  1.00  0.73           H  
ATOM  12180 1HG2 VAL A 844     -43.297  30.826 -45.992  1.00  0.73           H  
ATOM  12181 2HG2 VAL A 844     -43.599  30.231 -47.632  1.00  0.73           H  
ATOM  12182 3HG2 VAL A 844     -43.766  31.947 -47.272  1.00  0.73           H  
ATOM  12183  N   ARG A 845     -48.358  31.502 -46.727  1.00  0.73           N  
ATOM  12184  CA  ARG A 845     -49.742  31.274 -46.343  1.00  0.73           C  
ATOM  12185  C   ARG A 845     -50.643  31.087 -47.569  1.00  0.73           C  
ATOM  12186  O   ARG A 845     -51.444  30.145 -47.620  1.00  0.73           O  
ATOM  12187  CB  ARG A 845     -50.237  32.469 -45.546  1.00  0.73           C  
ATOM  12188  CG  ARG A 845     -49.621  32.601 -44.166  1.00  0.73           C  
ATOM  12189  CD  ARG A 845     -50.006  33.872 -43.494  1.00  0.73           C  
ATOM  12190  NE  ARG A 845     -49.386  34.001 -42.180  1.00  0.73           N  
ATOM  12191  CZ  ARG A 845     -49.383  35.110 -41.424  1.00  0.73           C  
ATOM  12192  NH1 ARG A 845     -49.973  36.210 -41.850  1.00  0.73           N  
ATOM  12193  NH2 ARG A 845     -48.781  35.087 -40.246  1.00  0.73           N  
ATOM  12194  H   ARG A 845     -47.889  32.365 -46.440  1.00  0.73           H  
ATOM  12195  HA  ARG A 845     -49.789  30.379 -45.724  1.00  0.73           H  
ATOM  12196 1HB  ARG A 845     -50.003  33.385 -46.092  1.00  0.73           H  
ATOM  12197 2HB  ARG A 845     -51.318  32.418 -45.435  1.00  0.73           H  
ATOM  12198 1HG  ARG A 845     -49.936  31.767 -43.542  1.00  0.73           H  
ATOM  12199 2HG  ARG A 845     -48.543  32.590 -44.268  1.00  0.73           H  
ATOM  12200 1HD  ARG A 845     -49.675  34.710 -44.110  1.00  0.73           H  
ATOM  12201 2HD  ARG A 845     -51.086  33.912 -43.372  1.00  0.73           H  
ATOM  12202  HE  ARG A 845     -48.921  33.191 -41.799  1.00  0.73           H  
ATOM  12203 1HH1 ARG A 845     -50.431  36.220 -42.750  1.00  0.73           H  
ATOM  12204 2HH1 ARG A 845     -49.968  37.041 -41.276  1.00  0.73           H  
ATOM  12205 1HH2 ARG A 845     -48.317  34.217 -39.922  1.00  0.73           H  
ATOM  12206 2HH2 ARG A 845     -48.775  35.910 -39.666  1.00  0.73           H  
ATOM  12207  N   GLU A 846     -50.473  31.941 -48.590  1.00  0.76           N  
ATOM  12208  CA  GLU A 846     -51.279  31.806 -49.799  1.00  0.76           C  
ATOM  12209  C   GLU A 846     -51.033  30.455 -50.461  1.00  0.76           C  
ATOM  12210  O   GLU A 846     -51.958  29.792 -50.928  1.00  0.76           O  
ATOM  12211  CB  GLU A 846     -50.963  32.920 -50.806  1.00  0.76           C  
ATOM  12212  CG  GLU A 846     -51.882  32.918 -52.037  1.00  0.76           C  
ATOM  12213  CD  GLU A 846     -51.587  34.033 -53.032  1.00  0.76           C  
ATOM  12214  OE1 GLU A 846     -50.638  34.748 -52.836  1.00  0.76           O  
ATOM  12215  OE2 GLU A 846     -52.322  34.169 -53.978  1.00  0.76           O  
ATOM  12216  H   GLU A 846     -49.814  32.718 -48.510  1.00  0.76           H  
ATOM  12217  HA  GLU A 846     -52.331  31.867 -49.524  1.00  0.76           H  
ATOM  12218 1HB  GLU A 846     -51.041  33.891 -50.314  1.00  0.76           H  
ATOM  12219 2HB  GLU A 846     -49.933  32.812 -51.154  1.00  0.76           H  
ATOM  12220 1HG  GLU A 846     -51.784  31.959 -52.528  1.00  0.76           H  
ATOM  12221 2HG  GLU A 846     -52.913  33.010 -51.700  1.00  0.76           H  
ATOM  12222  N   CYS A 847     -49.772  30.040 -50.502  1.00  0.82           N  
ATOM  12223  CA  CYS A 847     -49.399  28.787 -51.122  1.00  0.82           C  
ATOM  12224  C   CYS A 847     -49.958  27.602 -50.349  1.00  0.82           C  
ATOM  12225  O   CYS A 847     -50.475  26.666 -50.959  1.00  0.82           O  
ATOM  12226  CB  CYS A 847     -47.886  28.682 -51.193  1.00  0.82           C  
ATOM  12227  SG  CYS A 847     -47.160  29.865 -52.313  1.00  0.82           S  
ATOM  12228  H   CYS A 847     -49.043  30.629 -50.108  1.00  0.82           H  
ATOM  12229  HA  CYS A 847     -49.802  28.770 -52.134  1.00  0.82           H  
ATOM  12230 1HB  CYS A 847     -47.480  28.870 -50.214  1.00  0.82           H  
ATOM  12231 2HB  CYS A 847     -47.591  27.679 -51.500  1.00  0.82           H  
ATOM  12232  HG  CYS A 847     -47.364  30.930 -51.499  1.00  0.82           H  
ATOM  12233  N   LEU A 848     -49.917  27.671 -49.011  1.00  0.91           N  
ATOM  12234  CA  LEU A 848     -50.415  26.610 -48.132  1.00  0.91           C  
ATOM  12235  C   LEU A 848     -51.913  26.437 -48.256  1.00  0.91           C  
ATOM  12236  O   LEU A 848     -52.440  25.332 -48.097  1.00  0.91           O  
ATOM  12237  CB  LEU A 848     -50.040  26.869 -46.681  1.00  0.91           C  
ATOM  12238  CG  LEU A 848     -48.592  26.739 -46.373  1.00  0.91           C  
ATOM  12239  CD1 LEU A 848     -48.376  27.161 -44.944  1.00  0.91           C  
ATOM  12240  CD2 LEU A 848     -48.167  25.328 -46.642  1.00  0.91           C  
ATOM  12241  H   LEU A 848     -49.479  28.483 -48.580  1.00  0.91           H  
ATOM  12242  HA  LEU A 848     -49.943  25.676 -48.427  1.00  0.91           H  
ATOM  12243 1HB  LEU A 848     -50.340  27.885 -46.428  1.00  0.91           H  
ATOM  12244 2HB  LEU A 848     -50.587  26.177 -46.043  1.00  0.91           H  
ATOM  12245  HG  LEU A 848     -48.024  27.381 -47.005  1.00  0.91           H  
ATOM  12246 1HD1 LEU A 848     -47.339  27.101 -44.702  1.00  0.91           H  
ATOM  12247 2HD1 LEU A 848     -48.712  28.186 -44.832  1.00  0.91           H  
ATOM  12248 3HD1 LEU A 848     -48.946  26.516 -44.278  1.00  0.91           H  
ATOM  12249 1HD2 LEU A 848     -47.127  25.231 -46.442  1.00  0.91           H  
ATOM  12250 2HD2 LEU A 848     -48.730  24.642 -46.005  1.00  0.91           H  
ATOM  12251 3HD2 LEU A 848     -48.353  25.087 -47.687  1.00  0.91           H  
ATOM  12252  N   ALA A 849     -52.607  27.491 -48.678  1.00  1.03           N  
ATOM  12253  CA  ALA A 849     -54.040  27.389 -48.883  1.00  1.03           C  
ATOM  12254  C   ALA A 849     -54.337  26.225 -49.844  1.00  1.03           C  
ATOM  12255  O   ALA A 849     -55.407  25.618 -49.766  1.00  1.03           O  
ATOM  12256  CB  ALA A 849     -54.595  28.690 -49.430  1.00  1.03           C  
ATOM  12257  H   ALA A 849     -52.143  28.397 -48.776  1.00  1.03           H  
ATOM  12258  HA  ALA A 849     -54.508  27.176 -47.923  1.00  1.03           H  
ATOM  12259 1HB  ALA A 849     -55.671  28.600 -49.558  1.00  1.03           H  
ATOM  12260 2HB  ALA A 849     -54.373  29.500 -48.734  1.00  1.03           H  
ATOM  12261 3HB  ALA A 849     -54.138  28.901 -50.388  1.00  1.03           H  
ATOM  12262  N   GLU A 850     -53.408  25.939 -50.772  1.00  1.14           N  
ATOM  12263  CA  GLU A 850     -53.559  24.820 -51.690  1.00  1.14           C  
ATOM  12264  C   GLU A 850     -52.574  23.691 -51.299  1.00  1.14           C  
ATOM  12265  O   GLU A 850     -52.877  22.507 -51.452  1.00  1.14           O  
ATOM  12266  CB  GLU A 850     -53.306  25.275 -53.132  1.00  1.14           C  
ATOM  12267  CG  GLU A 850     -54.310  26.312 -53.660  1.00  1.14           C  
ATOM  12268  CD  GLU A 850     -54.041  26.747 -55.096  1.00  1.14           C  
ATOM  12269  OE1 GLU A 850     -53.059  26.324 -55.659  1.00  1.14           O  
ATOM  12270  OE2 GLU A 850     -54.824  27.507 -55.619  1.00  1.14           O  
ATOM  12271  H   GLU A 850     -52.542  26.472 -50.801  1.00  1.14           H  
ATOM  12272  HA  GLU A 850     -54.574  24.432 -51.613  1.00  1.14           H  
ATOM  12273 1HB  GLU A 850     -52.309  25.713 -53.198  1.00  1.14           H  
ATOM  12274 2HB  GLU A 850     -53.330  24.411 -53.796  1.00  1.14           H  
ATOM  12275 1HG  GLU A 850     -55.313  25.891 -53.599  1.00  1.14           H  
ATOM  12276 2HG  GLU A 850     -54.274  27.188 -53.009  1.00  1.14           H  
ATOM  12277  N   GLY A 851     -51.391  24.081 -50.801  1.00  1.20           N  
ATOM  12278  CA  GLY A 851     -50.285  23.192 -50.423  1.00  1.20           C  
ATOM  12279  C   GLY A 851     -50.559  22.222 -49.265  1.00  1.20           C  
ATOM  12280  O   GLY A 851     -50.042  21.104 -49.260  1.00  1.20           O  
ATOM  12281  H   GLY A 851     -51.225  25.071 -50.705  1.00  1.20           H  
ATOM  12282 1HA  GLY A 851     -49.988  22.617 -51.299  1.00  1.20           H  
ATOM  12283 2HA  GLY A 851     -49.426  23.811 -50.165  1.00  1.20           H  
ATOM  12284  N   GLY A 852     -51.353  22.640 -48.281  1.00  1.20           N  
ATOM  12285  CA  GLY A 852     -51.641  21.806 -47.120  1.00  1.20           C  
ATOM  12286  C   GLY A 852     -51.695  22.626 -45.836  1.00  1.20           C  
ATOM  12287  O   GLY A 852     -51.118  23.705 -45.743  1.00  1.20           O  
ATOM  12288  H   GLY A 852     -51.761  23.572 -48.323  1.00  1.20           H  
ATOM  12289 1HA  GLY A 852     -52.594  21.298 -47.270  1.00  1.20           H  
ATOM  12290 2HA  GLY A 852     -50.879  21.034 -47.027  1.00  1.20           H  
ATOM  12291  N   ALA A 853     -52.347  22.080 -44.815  1.00  1.12           N  
ATOM  12292  CA  ALA A 853     -52.494  22.786 -43.545  1.00  1.12           C  
ATOM  12293  C   ALA A 853     -51.146  23.110 -42.927  1.00  1.12           C  
ATOM  12294  O   ALA A 853     -50.206  22.318 -43.013  1.00  1.12           O  
ATOM  12295  CB  ALA A 853     -53.306  21.956 -42.569  1.00  1.12           C  
ATOM  12296  H   ALA A 853     -52.777  21.175 -44.933  1.00  1.12           H  
ATOM  12297  HA  ALA A 853     -53.012  23.726 -43.740  1.00  1.12           H  
ATOM  12298 1HB  ALA A 853     -53.425  22.510 -41.638  1.00  1.12           H  
ATOM  12299 2HB  ALA A 853     -54.287  21.745 -42.995  1.00  1.12           H  
ATOM  12300 3HB  ALA A 853     -52.788  21.020 -42.370  1.00  1.12           H  
ATOM  12301  N   GLY A 854     -51.072  24.258 -42.265  1.00  1.00           N  
ATOM  12302  CA  GLY A 854     -49.847  24.673 -41.611  1.00  1.00           C  
ATOM  12303  C   GLY A 854     -50.009  25.998 -40.873  1.00  1.00           C  
ATOM  12304  O   GLY A 854     -51.120  26.516 -40.731  1.00  1.00           O  
ATOM  12305  H   GLY A 854     -51.876  24.865 -42.231  1.00  1.00           H  
ATOM  12306 1HA  GLY A 854     -49.529  23.901 -40.912  1.00  1.00           H  
ATOM  12307 2HA  GLY A 854     -49.058  24.766 -42.357  1.00  1.00           H  
ATOM  12308  N   SER A 855     -48.886  26.528 -40.410  1.00  0.88           N  
ATOM  12309  CA  SER A 855     -48.818  27.760 -39.627  1.00  0.88           C  
ATOM  12310  C   SER A 855     -47.551  28.515 -40.013  1.00  0.88           C  
ATOM  12311  O   SER A 855     -46.485  27.914 -40.127  1.00  0.88           O  
ATOM  12312  CB  SER A 855     -48.825  27.420 -38.148  1.00  0.88           C  
ATOM  12313  OG  SER A 855     -48.761  28.561 -37.353  1.00  0.88           O  
ATOM  12314  H   SER A 855     -48.036  26.005 -40.599  1.00  0.88           H  
ATOM  12315  HA  SER A 855     -49.684  28.381 -39.860  1.00  0.88           H  
ATOM  12316 1HB  SER A 855     -49.731  26.864 -37.908  1.00  0.88           H  
ATOM  12317 2HB  SER A 855     -47.985  26.771 -37.921  1.00  0.88           H  
ATOM  12318  HG  SER A 855     -48.709  28.235 -36.412  1.00  0.88           H  
ATOM  12319  N   VAL A 856     -47.680  29.817 -40.257  1.00  0.79           N  
ATOM  12320  CA  VAL A 856     -46.551  30.612 -40.739  1.00  0.79           C  
ATOM  12321  C   VAL A 856     -46.239  31.824 -39.861  1.00  0.79           C  
ATOM  12322  O   VAL A 856     -47.149  32.596 -39.523  1.00  0.79           O  
ATOM  12323  CB  VAL A 856     -46.884  31.108 -42.143  1.00  0.79           C  
ATOM  12324  CG1 VAL A 856     -45.750  31.908 -42.706  1.00  0.79           C  
ATOM  12325  CG2 VAL A 856     -47.251  29.940 -43.035  1.00  0.79           C  
ATOM  12326  H   VAL A 856     -48.581  30.253 -40.118  1.00  0.79           H  
ATOM  12327  HA  VAL A 856     -45.667  29.976 -40.777  1.00  0.79           H  
ATOM  12328  HB  VAL A 856     -47.720  31.765 -42.076  1.00  0.79           H  
ATOM  12329 1HG1 VAL A 856     -46.038  32.266 -43.680  1.00  0.79           H  
ATOM  12330 2HG1 VAL A 856     -45.534  32.753 -42.060  1.00  0.79           H  
ATOM  12331 3HG1 VAL A 856     -44.860  31.281 -42.791  1.00  0.79           H  
ATOM  12332 1HG2 VAL A 856     -47.511  30.320 -44.012  1.00  0.79           H  
ATOM  12333 2HG2 VAL A 856     -46.420  29.262 -43.120  1.00  0.79           H  
ATOM  12334 3HG2 VAL A 856     -48.103  29.409 -42.625  1.00  0.79           H  
ATOM  12335  N   VAL A 857     -44.957  31.987 -39.515  1.00  0.73           N  
ATOM  12336  CA  VAL A 857     -44.503  33.095 -38.669  1.00  0.73           C  
ATOM  12337  C   VAL A 857     -43.226  33.756 -39.166  1.00  0.73           C  
ATOM  12338  O   VAL A 857     -42.321  33.066 -39.627  1.00  0.73           O  
ATOM  12339  CB  VAL A 857     -44.193  32.548 -37.283  1.00  0.73           C  
ATOM  12340  CG1 VAL A 857     -43.043  31.583 -37.395  1.00  0.73           C  
ATOM  12341  CG2 VAL A 857     -43.849  33.615 -36.322  1.00  0.73           C  
ATOM  12342  H   VAL A 857     -44.282  31.288 -39.835  1.00  0.73           H  
ATOM  12343  HA  VAL A 857     -45.296  33.840 -38.614  1.00  0.73           H  
ATOM  12344  HB  VAL A 857     -45.065  32.042 -36.931  1.00  0.73           H  
ATOM  12345 1HG1 VAL A 857     -42.792  31.165 -36.435  1.00  0.73           H  
ATOM  12346 2HG1 VAL A 857     -43.313  30.786 -38.079  1.00  0.73           H  
ATOM  12347 3HG1 VAL A 857     -42.181  32.122 -37.773  1.00  0.73           H  
ATOM  12348 1HG2 VAL A 857     -43.675  33.130 -35.388  1.00  0.73           H  
ATOM  12349 2HG2 VAL A 857     -42.963  34.144 -36.620  1.00  0.73           H  
ATOM  12350 3HG2 VAL A 857     -44.680  34.312 -36.226  1.00  0.73           H  
ATOM  12351  N   ALA A 858     -43.134  35.077 -39.019  1.00  0.72           N  
ATOM  12352  CA  ALA A 858     -41.892  35.783 -39.319  1.00  0.72           C  
ATOM  12353  C   ALA A 858     -41.010  35.838 -38.083  1.00  0.72           C  
ATOM  12354  O   ALA A 858     -41.485  36.218 -37.016  1.00  0.72           O  
ATOM  12355  CB  ALA A 858     -42.185  37.201 -39.780  1.00  0.72           C  
ATOM  12356  H   ALA A 858     -43.928  35.590 -38.667  1.00  0.72           H  
ATOM  12357  HA  ALA A 858     -41.362  35.241 -40.089  1.00  0.72           H  
ATOM  12358 1HB  ALA A 858     -41.242  37.712 -40.005  1.00  0.72           H  
ATOM  12359 2HB  ALA A 858     -42.804  37.170 -40.677  1.00  0.72           H  
ATOM  12360 3HB  ALA A 858     -42.708  37.739 -38.994  1.00  0.72           H  
ATOM  12361  N   ALA A 859     -39.722  35.522 -38.216  1.00  0.75           N  
ATOM  12362  CA  ALA A 859     -38.818  35.643 -37.075  1.00  0.75           C  
ATOM  12363  C   ALA A 859     -38.677  37.098 -36.633  1.00  0.75           C  
ATOM  12364  O   ALA A 859     -38.773  37.406 -35.456  1.00  0.75           O  
ATOM  12365  CB  ALA A 859     -37.438  35.091 -37.432  1.00  0.75           C  
ATOM  12366  H   ALA A 859     -39.364  35.171 -39.101  1.00  0.75           H  
ATOM  12367  HA  ALA A 859     -39.236  35.073 -36.247  1.00  0.75           H  
ATOM  12368 1HB  ALA A 859     -36.776  35.165 -36.577  1.00  0.75           H  
ATOM  12369 2HB  ALA A 859     -37.530  34.045 -37.729  1.00  0.75           H  
ATOM  12370 3HB  ALA A 859     -37.025  35.665 -38.259  1.00  0.75           H  
ATOM  12371  N   VAL A 860     -38.508  38.002 -37.589  1.00  0.81           N  
ATOM  12372  CA  VAL A 860     -38.335  39.417 -37.289  1.00  0.81           C  
ATOM  12373  C   VAL A 860     -39.330  40.256 -38.063  1.00  0.81           C  
ATOM  12374  O   VAL A 860     -39.626  39.970 -39.218  1.00  0.81           O  
ATOM  12375  CB  VAL A 860     -36.890  39.901 -37.566  1.00  0.81           C  
ATOM  12376  CG1 VAL A 860     -36.778  41.388 -37.311  1.00  0.81           C  
ATOM  12377  CG2 VAL A 860     -35.938  39.160 -36.665  1.00  0.81           C  
ATOM  12378  H   VAL A 860     -38.461  37.702 -38.554  1.00  0.81           H  
ATOM  12379  HA  VAL A 860     -38.513  39.561 -36.230  1.00  0.81           H  
ATOM  12380  HB  VAL A 860     -36.636  39.723 -38.575  1.00  0.81           H  
ATOM  12381 1HG1 VAL A 860     -35.766  41.717 -37.498  1.00  0.81           H  
ATOM  12382 2HG1 VAL A 860     -37.448  41.933 -37.971  1.00  0.81           H  
ATOM  12383 3HG1 VAL A 860     -37.039  41.594 -36.274  1.00  0.81           H  
ATOM  12384 1HG2 VAL A 860     -34.942  39.506 -36.856  1.00  0.81           H  
ATOM  12385 2HG2 VAL A 860     -36.197  39.359 -35.629  1.00  0.81           H  
ATOM  12386 3HG2 VAL A 860     -35.994  38.093 -36.856  1.00  0.81           H  
ATOM  12387  N   ARG A 861     -39.919  41.246 -37.405  1.00  0.88           N  
ATOM  12388  CA  ARG A 861     -40.839  42.133 -38.092  1.00  0.88           C  
ATOM  12389  C   ARG A 861     -40.279  43.547 -37.997  1.00  0.88           C  
ATOM  12390  O   ARG A 861     -40.323  44.162 -36.936  1.00  0.88           O  
ATOM  12391  CB  ARG A 861     -42.223  42.079 -37.470  1.00  0.88           C  
ATOM  12392  CG  ARG A 861     -42.882  40.702 -37.442  1.00  0.88           C  
ATOM  12393  CD  ARG A 861     -44.216  40.769 -36.775  1.00  0.88           C  
ATOM  12394  NE  ARG A 861     -44.827  39.456 -36.608  1.00  0.88           N  
ATOM  12395  CZ  ARG A 861     -46.060  39.245 -36.096  1.00  0.88           C  
ATOM  12396  NH1 ARG A 861     -46.803  40.266 -35.728  1.00  0.88           N  
ATOM  12397  NH2 ARG A 861     -46.521  38.012 -35.962  1.00  0.88           N  
ATOM  12398  H   ARG A 861     -39.678  41.419 -36.440  1.00  0.88           H  
ATOM  12399  HA  ARG A 861     -40.905  41.852 -39.139  1.00  0.88           H  
ATOM  12400 1HB  ARG A 861     -42.171  42.437 -36.443  1.00  0.88           H  
ATOM  12401 2HB  ARG A 861     -42.887  42.751 -38.013  1.00  0.88           H  
ATOM  12402 1HG  ARG A 861     -43.017  40.342 -38.462  1.00  0.88           H  
ATOM  12403 2HG  ARG A 861     -42.255  39.999 -36.891  1.00  0.88           H  
ATOM  12404 1HD  ARG A 861     -44.102  41.218 -35.788  1.00  0.88           H  
ATOM  12405 2HD  ARG A 861     -44.889  41.382 -37.374  1.00  0.88           H  
ATOM  12406  HE  ARG A 861     -44.280  38.646 -36.874  1.00  0.88           H  
ATOM  12407 1HH1 ARG A 861     -46.452  41.207 -35.829  1.00  0.88           H  
ATOM  12408 2HH1 ARG A 861     -47.724  40.109 -35.345  1.00  0.88           H  
ATOM  12409 1HH2 ARG A 861     -45.951  37.225 -36.236  1.00  0.88           H  
ATOM  12410 2HH2 ARG A 861     -47.442  37.852 -35.574  1.00  0.88           H  
ATOM  12411  N   GLY A 862     -39.804  44.084 -39.115  1.00  0.95           N  
ATOM  12412  CA  GLY A 862     -39.116  45.382 -39.180  1.00  0.95           C  
ATOM  12413  C   GLY A 862     -39.856  46.605 -38.612  1.00  0.95           C  
ATOM  12414  O   GLY A 862     -39.240  47.650 -38.406  1.00  0.95           O  
ATOM  12415  H   GLY A 862     -39.791  43.507 -39.954  1.00  0.95           H  
ATOM  12416 1HA  GLY A 862     -38.160  45.285 -38.663  1.00  0.95           H  
ATOM  12417 2HA  GLY A 862     -38.866  45.578 -40.222  1.00  0.95           H  
ATOM  12418  N   ASN A 863     -41.161  46.492 -38.367  1.00  1.00           N  
ATOM  12419  CA  ASN A 863     -41.936  47.601 -37.807  1.00  1.00           C  
ATOM  12420  C   ASN A 863     -42.096  47.500 -36.277  1.00  1.00           C  
ATOM  12421  O   ASN A 863     -42.847  48.278 -35.672  1.00  1.00           O  
ATOM  12422  CB  ASN A 863     -43.301  47.675 -38.467  1.00  1.00           C  
ATOM  12423  CG  ASN A 863     -43.224  48.077 -39.920  1.00  1.00           C  
ATOM  12424  OD1 ASN A 863     -42.421  48.932 -40.309  1.00  1.00           O  
ATOM  12425  ND2 ASN A 863     -44.054  47.470 -40.732  1.00  1.00           N  
ATOM  12426  H   ASN A 863     -41.610  45.609 -38.555  1.00  1.00           H  
ATOM  12427  HA  ASN A 863     -41.403  48.531 -38.011  1.00  1.00           H  
ATOM  12428 1HB  ASN A 863     -43.790  46.702 -38.393  1.00  1.00           H  
ATOM  12429 2HB  ASN A 863     -43.922  48.395 -37.935  1.00  1.00           H  
ATOM  12430 1HD2 ASN A 863     -44.055  47.695 -41.707  1.00  1.00           H  
ATOM  12431 2HD2 ASN A 863     -44.691  46.785 -40.379  1.00  1.00           H  
ATOM  12432  N   ARG A 864     -41.397  46.543 -35.659  1.00  1.03           N  
ATOM  12433  CA  ARG A 864     -41.442  46.314 -34.211  1.00  1.03           C  
ATOM  12434  C   ARG A 864     -40.038  46.091 -33.659  1.00  1.03           C  
ATOM  12435  O   ARG A 864     -39.130  45.733 -34.402  1.00  1.03           O  
ATOM  12436  CB  ARG A 864     -42.299  45.098 -33.878  1.00  1.03           C  
ATOM  12437  CG  ARG A 864     -43.778  45.225 -34.252  1.00  1.03           C  
ATOM  12438  CD  ARG A 864     -44.469  46.218 -33.379  1.00  1.03           C  
ATOM  12439  NE  ARG A 864     -45.893  46.296 -33.650  1.00  1.03           N  
ATOM  12440  CZ  ARG A 864     -46.470  47.109 -34.567  1.00  1.03           C  
ATOM  12441  NH1 ARG A 864     -45.745  47.929 -35.307  1.00  1.03           N  
ATOM  12442  NH2 ARG A 864     -47.785  47.084 -34.720  1.00  1.03           N  
ATOM  12443  H   ARG A 864     -40.820  45.916 -36.220  1.00  1.03           H  
ATOM  12444  HA  ARG A 864     -41.870  47.191 -33.730  1.00  1.03           H  
ATOM  12445 1HB  ARG A 864     -41.898  44.227 -34.400  1.00  1.03           H  
ATOM  12446 2HB  ARG A 864     -42.237  44.891 -32.809  1.00  1.03           H  
ATOM  12447 1HG  ARG A 864     -43.883  45.537 -35.287  1.00  1.03           H  
ATOM  12448 2HG  ARG A 864     -44.263  44.258 -34.121  1.00  1.03           H  
ATOM  12449 1HD  ARG A 864     -44.337  45.934 -32.335  1.00  1.03           H  
ATOM  12450 2HD  ARG A 864     -44.038  47.205 -33.542  1.00  1.03           H  
ATOM  12451  HE  ARG A 864     -46.501  45.694 -33.114  1.00  1.03           H  
ATOM  12452 1HH1 ARG A 864     -44.718  47.976 -35.213  1.00  1.03           H  
ATOM  12453 2HH1 ARG A 864     -46.199  48.528 -35.978  1.00  1.03           H  
ATOM  12454 1HH2 ARG A 864     -48.349  46.461 -34.158  1.00  1.03           H  
ATOM  12455 2HH2 ARG A 864     -48.225  47.687 -35.399  1.00  1.03           H  
ATOM  12456  N   ALA A 865     -39.840  46.272 -32.350  1.00  1.02           N  
ATOM  12457  CA  ALA A 865     -38.506  45.981 -31.815  1.00  1.02           C  
ATOM  12458  C   ALA A 865     -38.161  44.553 -32.197  1.00  1.02           C  
ATOM  12459  O   ALA A 865     -38.991  43.643 -32.059  1.00  1.02           O  
ATOM  12460  CB  ALA A 865     -38.451  46.184 -30.316  1.00  1.02           C  
ATOM  12461  H   ALA A 865     -40.584  46.591 -31.747  1.00  1.02           H  
ATOM  12462  HA  ALA A 865     -37.781  46.648 -32.290  1.00  1.02           H  
ATOM  12463 1HB  ALA A 865     -37.449  45.968 -29.959  1.00  1.02           H  
ATOM  12464 2HB  ALA A 865     -38.698  47.218 -30.084  1.00  1.02           H  
ATOM  12465 3HB  ALA A 865     -39.157  45.529 -29.838  1.00  1.02           H  
ATOM  12466  N   GLU A 866     -36.928  44.338 -32.620  1.00  0.99           N  
ATOM  12467  CA  GLU A 866     -36.572  43.026 -33.124  1.00  0.99           C  
ATOM  12468  C   GLU A 866     -36.704  41.911 -32.077  1.00  0.99           C  
ATOM  12469  O   GLU A 866     -37.254  40.863 -32.412  1.00  0.99           O  
ATOM  12470  CB  GLU A 866     -35.167  43.043 -33.733  1.00  0.99           C  
ATOM  12471  CG  GLU A 866     -35.002  43.875 -34.993  1.00  0.99           C  
ATOM  12472  CD  GLU A 866     -33.542  43.986 -35.479  1.00  0.99           C  
ATOM  12473  OE1 GLU A 866     -32.610  44.016 -34.669  1.00  0.99           O  
ATOM  12474  OE2 GLU A 866     -33.359  44.062 -36.674  1.00  0.99           O  
ATOM  12475  H   GLU A 866     -36.268  45.116 -32.632  1.00  0.99           H  
ATOM  12476  HA  GLU A 866     -37.265  42.794 -33.933  1.00  0.99           H  
ATOM  12477 1HB  GLU A 866     -34.423  43.373 -33.050  1.00  0.99           H  
ATOM  12478 2HB  GLU A 866     -34.928  42.034 -34.029  1.00  0.99           H  
ATOM  12479 1HG  GLU A 866     -35.608  43.464 -35.780  1.00  0.99           H  
ATOM  12480 2HG  GLU A 866     -35.377  44.877 -34.778  1.00  0.99           H  
ATOM  12481  N   PRO A 867     -36.258  42.068 -30.802  1.00  0.95           N  
ATOM  12482  CA  PRO A 867     -36.426  41.069 -29.764  1.00  0.95           C  
ATOM  12483  C   PRO A 867     -37.882  40.715 -29.507  1.00  0.95           C  
ATOM  12484  O   PRO A 867     -38.187  39.605 -29.068  1.00  0.95           O  
ATOM  12485  CB  PRO A 867     -35.821  41.763 -28.533  1.00  0.95           C  
ATOM  12486  CG  PRO A 867     -34.850  42.763 -29.087  1.00  0.95           C  
ATOM  12487  CD  PRO A 867     -35.504  43.267 -30.341  1.00  0.95           C  
ATOM  12488  HA  PRO A 867     -35.869  40.169 -30.044  1.00  0.95           H  
ATOM  12489 1HB  PRO A 867     -36.626  42.240 -27.948  1.00  0.95           H  
ATOM  12490 2HB  PRO A 867     -35.353  41.034 -27.869  1.00  0.95           H  
ATOM  12491 1HG  PRO A 867     -34.669  43.565 -28.356  1.00  0.95           H  
ATOM  12492 2HG  PRO A 867     -33.876  42.294 -29.282  1.00  0.95           H  
ATOM  12493 1HD  PRO A 867     -36.176  44.079 -30.084  1.00  0.95           H  
ATOM  12494 2HD  PRO A 867     -34.731  43.578 -31.012  1.00  0.95           H  
ATOM  12495  N   VAL A 868     -38.801  41.635 -29.809  1.00  0.92           N  
ATOM  12496  CA  VAL A 868     -40.207  41.393 -29.553  1.00  0.92           C  
ATOM  12497  C   VAL A 868     -40.724  40.519 -30.635  1.00  0.92           C  
ATOM  12498  O   VAL A 868     -41.447  39.550 -30.383  1.00  0.92           O  
ATOM  12499  CB  VAL A 868     -40.987  42.704 -29.459  1.00  0.92           C  
ATOM  12500  CG1 VAL A 868     -42.458  42.426 -29.335  1.00  0.92           C  
ATOM  12501  CG2 VAL A 868     -40.486  43.488 -28.260  1.00  0.92           C  
ATOM  12502  H   VAL A 868     -38.554  42.513 -30.252  1.00  0.92           H  
ATOM  12503  HA  VAL A 868     -40.326  40.863 -28.624  1.00  0.92           H  
ATOM  12504  HB  VAL A 868     -40.831  43.282 -30.370  1.00  0.92           H  
ATOM  12505 1HG1 VAL A 868     -43.001  43.367 -29.279  1.00  0.92           H  
ATOM  12506 2HG1 VAL A 868     -42.794  41.864 -30.209  1.00  0.92           H  
ATOM  12507 3HG1 VAL A 868     -42.644  41.842 -28.432  1.00  0.92           H  
ATOM  12508 1HG2 VAL A 868     -41.023  44.432 -28.190  1.00  0.92           H  
ATOM  12509 2HG2 VAL A 868     -40.655  42.910 -27.360  1.00  0.92           H  
ATOM  12510 3HG2 VAL A 868     -39.419  43.681 -28.375  1.00  0.92           H  
ATOM  12511  N   ALA A 869     -40.344  40.844 -31.858  1.00  0.88           N  
ATOM  12512  CA  ALA A 869     -40.761  40.023 -32.963  1.00  0.88           C  
ATOM  12513  C   ALA A 869     -40.248  38.596 -32.795  1.00  0.88           C  
ATOM  12514  O   ALA A 869     -41.010  37.639 -32.959  1.00  0.88           O  
ATOM  12515  CB  ALA A 869     -40.234  40.603 -34.237  1.00  0.88           C  
ATOM  12516  H   ALA A 869     -39.756  41.669 -32.005  1.00  0.88           H  
ATOM  12517  HA  ALA A 869     -41.850  39.998 -32.988  1.00  0.88           H  
ATOM  12518 1HB  ALA A 869     -40.568  39.973 -35.054  1.00  0.88           H  
ATOM  12519 2HB  ALA A 869     -40.613  41.619 -34.362  1.00  0.88           H  
ATOM  12520 3HB  ALA A 869     -39.146  40.623 -34.199  1.00  0.88           H  
ATOM  12521  N   LEU A 870     -38.984  38.457 -32.369  1.00  0.85           N  
ATOM  12522  CA  LEU A 870     -38.424  37.128 -32.181  1.00  0.85           C  
ATOM  12523  C   LEU A 870     -39.051  36.370 -31.059  1.00  0.85           C  
ATOM  12524  O   LEU A 870     -39.387  35.198 -31.211  1.00  0.85           O  
ATOM  12525  CB  LEU A 870     -36.945  37.199 -31.886  1.00  0.85           C  
ATOM  12526  CG  LEU A 870     -36.092  37.537 -32.993  1.00  0.85           C  
ATOM  12527  CD1 LEU A 870     -34.796  37.765 -32.474  1.00  0.85           C  
ATOM  12528  CD2 LEU A 870     -36.046  36.379 -33.955  1.00  0.85           C  
ATOM  12529  H   LEU A 870     -38.399  39.282 -32.230  1.00  0.85           H  
ATOM  12530  HA  LEU A 870     -38.576  36.567 -33.101  1.00  0.85           H  
ATOM  12531 1HB  LEU A 870     -36.786  37.945 -31.110  1.00  0.85           H  
ATOM  12532 2HB  LEU A 870     -36.640  36.255 -31.515  1.00  0.85           H  
ATOM  12533  HG  LEU A 870     -36.462  38.437 -33.485  1.00  0.85           H  
ATOM  12534 1HD1 LEU A 870     -34.121  38.019 -33.283  1.00  0.85           H  
ATOM  12535 2HD1 LEU A 870     -34.861  38.564 -31.757  1.00  0.85           H  
ATOM  12536 3HD1 LEU A 870     -34.468  36.875 -31.989  1.00  0.85           H  
ATOM  12537 1HD2 LEU A 870     -35.407  36.623 -34.769  1.00  0.85           H  
ATOM  12538 2HD2 LEU A 870     -35.668  35.493 -33.444  1.00  0.85           H  
ATOM  12539 3HD2 LEU A 870     -37.038  36.177 -34.321  1.00  0.85           H  
ATOM  12540  N   LEU A 871     -39.253  37.025 -29.930  1.00  0.83           N  
ATOM  12541  CA  LEU A 871     -39.831  36.325 -28.817  1.00  0.83           C  
ATOM  12542  C   LEU A 871     -41.254  35.930 -29.152  1.00  0.83           C  
ATOM  12543  O   LEU A 871     -41.705  34.847 -28.775  1.00  0.83           O  
ATOM  12544  CB  LEU A 871     -39.760  37.143 -27.550  1.00  0.83           C  
ATOM  12545  CG  LEU A 871     -40.241  36.418 -26.372  1.00  0.83           C  
ATOM  12546  CD1 LEU A 871     -39.397  35.136 -26.227  1.00  0.83           C  
ATOM  12547  CD2 LEU A 871     -40.121  37.305 -25.184  1.00  0.83           C  
ATOM  12548  H   LEU A 871     -38.974  38.000 -29.817  1.00  0.83           H  
ATOM  12549  HA  LEU A 871     -39.257  35.415 -28.655  1.00  0.83           H  
ATOM  12550 1HB  LEU A 871     -38.728  37.443 -27.379  1.00  0.83           H  
ATOM  12551 2HB  LEU A 871     -40.368  38.040 -27.681  1.00  0.83           H  
ATOM  12552  HG  LEU A 871     -41.286  36.137 -26.514  1.00  0.83           H  
ATOM  12553 1HD1 LEU A 871     -39.720  34.574 -25.392  1.00  0.83           H  
ATOM  12554 2HD1 LEU A 871     -39.503  34.528 -27.119  1.00  0.83           H  
ATOM  12555 3HD1 LEU A 871     -38.350  35.404 -26.097  1.00  0.83           H  
ATOM  12556 1HD2 LEU A 871     -40.484  36.803 -24.339  1.00  0.83           H  
ATOM  12557 2HD2 LEU A 871     -39.079  37.582 -25.038  1.00  0.83           H  
ATOM  12558 3HD2 LEU A 871     -40.699  38.180 -25.346  1.00  0.83           H  
ATOM  12559  N   SER A 872     -41.981  36.812 -29.842  1.00  0.80           N  
ATOM  12560  CA  SER A 872     -43.341  36.509 -30.220  1.00  0.80           C  
ATOM  12561  C   SER A 872     -43.332  35.288 -31.135  1.00  0.80           C  
ATOM  12562  O   SER A 872     -44.146  34.378 -30.964  1.00  0.80           O  
ATOM  12563  CB  SER A 872     -43.955  37.692 -30.946  1.00  0.80           C  
ATOM  12564  OG  SER A 872     -44.038  38.807 -30.106  1.00  0.80           O  
ATOM  12565  H   SER A 872     -41.591  37.714 -30.113  1.00  0.80           H  
ATOM  12566  HA  SER A 872     -43.914  36.279 -29.328  1.00  0.80           H  
ATOM  12567 1HB  SER A 872     -43.353  37.937 -31.819  1.00  0.80           H  
ATOM  12568 2HB  SER A 872     -44.949  37.423 -31.298  1.00  0.80           H  
ATOM  12569  HG  SER A 872     -43.101  39.072 -29.957  1.00  0.80           H  
ATOM  12570  N   ALA A 873     -42.372  35.229 -32.076  1.00  0.78           N  
ATOM  12571  CA  ALA A 873     -42.287  34.092 -32.984  1.00  0.78           C  
ATOM  12572  C   ALA A 873     -42.073  32.798 -32.211  1.00  0.78           C  
ATOM  12573  O   ALA A 873     -42.715  31.781 -32.487  1.00  0.78           O  
ATOM  12574  CB  ALA A 873     -41.147  34.295 -33.977  1.00  0.78           C  
ATOM  12575  H   ALA A 873     -41.723  36.009 -32.201  1.00  0.78           H  
ATOM  12576  HA  ALA A 873     -43.235  34.024 -33.502  1.00  0.78           H  
ATOM  12577 1HB  ALA A 873     -41.107  33.456 -34.667  1.00  0.78           H  
ATOM  12578 2HB  ALA A 873     -41.312  35.220 -34.537  1.00  0.78           H  
ATOM  12579 3HB  ALA A 873     -40.205  34.368 -33.444  1.00  0.78           H  
ATOM  12580  N   VAL A 874     -41.224  32.864 -31.192  1.00  0.76           N  
ATOM  12581  CA  VAL A 874     -40.949  31.732 -30.325  1.00  0.76           C  
ATOM  12582  C   VAL A 874     -42.185  31.337 -29.556  1.00  0.76           C  
ATOM  12583  O   VAL A 874     -42.474  30.151 -29.373  1.00  0.76           O  
ATOM  12584  CB  VAL A 874     -39.851  32.066 -29.356  1.00  0.76           C  
ATOM  12585  CG1 VAL A 874     -39.762  30.997 -28.385  1.00  0.76           C  
ATOM  12586  CG2 VAL A 874     -38.566  32.248 -30.107  1.00  0.76           C  
ATOM  12587  H   VAL A 874     -40.722  33.740 -31.032  1.00  0.76           H  
ATOM  12588  HA  VAL A 874     -40.632  30.897 -30.933  1.00  0.76           H  
ATOM  12589  HB  VAL A 874     -40.111  32.973 -28.838  1.00  0.76           H  
ATOM  12590 1HG1 VAL A 874     -39.026  31.235 -27.656  1.00  0.76           H  
ATOM  12591 2HG1 VAL A 874     -40.717  30.891 -27.904  1.00  0.76           H  
ATOM  12592 3HG1 VAL A 874     -39.508  30.073 -28.892  1.00  0.76           H  
ATOM  12593 1HG2 VAL A 874     -37.800  32.523 -29.426  1.00  0.76           H  
ATOM  12594 2HG2 VAL A 874     -38.306  31.322 -30.621  1.00  0.76           H  
ATOM  12595 3HG2 VAL A 874     -38.674  33.025 -30.829  1.00  0.76           H  
ATOM  12596  N   GLY A 875     -42.903  32.341 -29.071  1.00  0.75           N  
ATOM  12597  CA  GLY A 875     -44.132  32.124 -28.352  1.00  0.75           C  
ATOM  12598  C   GLY A 875     -45.071  31.306 -29.219  1.00  0.75           C  
ATOM  12599  O   GLY A 875     -45.641  30.311 -28.762  1.00  0.75           O  
ATOM  12600  H   GLY A 875     -42.582  33.295 -29.215  1.00  0.75           H  
ATOM  12601 1HA  GLY A 875     -43.918  31.599 -27.429  1.00  0.75           H  
ATOM  12602 2HA  GLY A 875     -44.584  33.085 -28.106  1.00  0.75           H  
ATOM  12603  N   GLU A 876     -45.242  31.728 -30.477  1.00  0.74           N  
ATOM  12604  CA  GLU A 876     -46.107  30.997 -31.391  1.00  0.74           C  
ATOM  12605  C   GLU A 876     -45.576  29.587 -31.672  1.00  0.74           C  
ATOM  12606  O   GLU A 876     -46.361  28.643 -31.752  1.00  0.74           O  
ATOM  12607  CB  GLU A 876     -46.303  31.744 -32.707  1.00  0.74           C  
ATOM  12608  CG  GLU A 876     -47.117  32.994 -32.672  1.00  0.74           C  
ATOM  12609  CD  GLU A 876     -47.359  33.492 -34.082  1.00  0.74           C  
ATOM  12610  OE1 GLU A 876     -46.935  32.819 -35.013  1.00  0.74           O  
ATOM  12611  OE2 GLU A 876     -47.961  34.530 -34.246  1.00  0.74           O  
ATOM  12612  H   GLU A 876     -44.758  32.572 -30.787  1.00  0.74           H  
ATOM  12613  HA  GLU A 876     -47.082  30.888 -30.930  1.00  0.74           H  
ATOM  12614 1HB  GLU A 876     -45.328  32.038 -33.084  1.00  0.74           H  
ATOM  12615 2HB  GLU A 876     -46.778  31.081 -33.420  1.00  0.74           H  
ATOM  12616 1HG  GLU A 876     -48.070  32.796 -32.184  1.00  0.74           H  
ATOM  12617 2HG  GLU A 876     -46.586  33.754 -32.097  1.00  0.74           H  
ATOM  12618  N   LEU A 877     -44.252  29.419 -31.777  1.00  0.75           N  
ATOM  12619  CA  LEU A 877     -43.722  28.078 -32.006  1.00  0.75           C  
ATOM  12620  C   LEU A 877     -44.108  27.173 -30.862  1.00  0.75           C  
ATOM  12621  O   LEU A 877     -44.638  26.072 -31.069  1.00  0.75           O  
ATOM  12622  CB  LEU A 877     -42.187  28.130 -32.136  1.00  0.75           C  
ATOM  12623  CG  LEU A 877     -41.688  28.674 -33.407  1.00  0.75           C  
ATOM  12624  CD1 LEU A 877     -40.208  28.926 -33.364  1.00  0.75           C  
ATOM  12625  CD2 LEU A 877     -41.972  27.656 -34.389  1.00  0.75           C  
ATOM  12626  H   LEU A 877     -43.628  30.225 -31.733  1.00  0.75           H  
ATOM  12627  HA  LEU A 877     -44.150  27.682 -32.924  1.00  0.75           H  
ATOM  12628 1HB  LEU A 877     -41.796  28.747 -31.342  1.00  0.75           H  
ATOM  12629 2HB  LEU A 877     -41.784  27.137 -32.010  1.00  0.75           H  
ATOM  12630  HG  LEU A 877     -42.203  29.599 -33.645  1.00  0.75           H  
ATOM  12631 1HD1 LEU A 877     -39.874  29.288 -34.335  1.00  0.75           H  
ATOM  12632 2HD1 LEU A 877     -39.972  29.660 -32.615  1.00  0.75           H  
ATOM  12633 3HD1 LEU A 877     -39.710  27.993 -33.125  1.00  0.75           H  
ATOM  12634 1HD2 LEU A 877     -41.656  27.984 -35.361  1.00  0.75           H  
ATOM  12635 2HD2 LEU A 877     -41.444  26.753 -34.108  1.00  0.75           H  
ATOM  12636 3HD2 LEU A 877     -43.025  27.462 -34.379  1.00  0.75           H  
ATOM  12637  N   PHE A 878     -43.958  27.691 -29.649  1.00  0.77           N  
ATOM  12638  CA  PHE A 878     -44.313  26.958 -28.456  1.00  0.77           C  
ATOM  12639  C   PHE A 878     -45.793  26.596 -28.493  1.00  0.77           C  
ATOM  12640  O   PHE A 878     -46.168  25.437 -28.283  1.00  0.77           O  
ATOM  12641  CB  PHE A 878     -43.996  27.790 -27.217  1.00  0.77           C  
ATOM  12642  CG  PHE A 878     -44.311  27.115 -25.950  1.00  0.77           C  
ATOM  12643  CD1 PHE A 878     -43.452  26.163 -25.470  1.00  0.77           C  
ATOM  12644  CD2 PHE A 878     -45.443  27.416 -25.227  1.00  0.77           C  
ATOM  12645  CE1 PHE A 878     -43.716  25.515 -24.306  1.00  0.77           C  
ATOM  12646  CE2 PHE A 878     -45.707  26.765 -24.044  1.00  0.77           C  
ATOM  12647  CZ  PHE A 878     -44.837  25.805 -23.588  1.00  0.77           C  
ATOM  12648  H   PHE A 878     -43.541  28.616 -29.554  1.00  0.77           H  
ATOM  12649  HA  PHE A 878     -43.727  26.039 -28.427  1.00  0.77           H  
ATOM  12650 1HB  PHE A 878     -42.941  28.043 -27.224  1.00  0.77           H  
ATOM  12651 2HB  PHE A 878     -44.547  28.717 -27.250  1.00  0.77           H  
ATOM  12652  HD1 PHE A 878     -42.550  25.924 -26.041  1.00  0.77           H  
ATOM  12653  HD2 PHE A 878     -46.129  28.164 -25.605  1.00  0.77           H  
ATOM  12654  HE1 PHE A 878     -43.033  24.773 -23.956  1.00  0.77           H  
ATOM  12655  HE2 PHE A 878     -46.604  27.005 -23.469  1.00  0.77           H  
ATOM  12656  HZ  PHE A 878     -45.036  25.280 -22.652  1.00  0.77           H  
ATOM  12657  N   ALA A 879     -46.636  27.593 -28.785  1.00  0.79           N  
ATOM  12658  CA  ALA A 879     -48.086  27.436 -28.820  1.00  0.79           C  
ATOM  12659  C   ALA A 879     -48.544  26.374 -29.821  1.00  0.79           C  
ATOM  12660  O   ALA A 879     -49.492  25.637 -29.545  1.00  0.79           O  
ATOM  12661  CB  ALA A 879     -48.739  28.758 -29.156  1.00  0.79           C  
ATOM  12662  H   ALA A 879     -46.251  28.522 -28.961  1.00  0.79           H  
ATOM  12663  HA  ALA A 879     -48.405  27.129 -27.836  1.00  0.79           H  
ATOM  12664 1HB  ALA A 879     -49.793  28.625 -29.147  1.00  0.79           H  
ATOM  12665 2HB  ALA A 879     -48.449  29.514 -28.425  1.00  0.79           H  
ATOM  12666 3HB  ALA A 879     -48.425  29.069 -30.148  1.00  0.79           H  
ATOM  12667  N   ASP A 880     -47.829  26.248 -30.944  1.00  0.82           N  
ATOM  12668  CA  ASP A 880     -48.162  25.270 -31.980  1.00  0.82           C  
ATOM  12669  C   ASP A 880     -47.546  23.888 -31.737  1.00  0.82           C  
ATOM  12670  O   ASP A 880     -47.706  22.980 -32.558  1.00  0.82           O  
ATOM  12671  CB  ASP A 880     -47.740  25.759 -33.375  1.00  0.82           C  
ATOM  12672  CG  ASP A 880     -48.580  26.929 -33.909  1.00  0.82           C  
ATOM  12673  OD1 ASP A 880     -49.648  27.163 -33.393  1.00  0.82           O  
ATOM  12674  OD2 ASP A 880     -48.171  27.535 -34.882  1.00  0.82           O  
ATOM  12675  H   ASP A 880     -47.062  26.901 -31.113  1.00  0.82           H  
ATOM  12676  HA  ASP A 880     -49.245  25.148 -31.985  1.00  0.82           H  
ATOM  12677 1HB  ASP A 880     -46.694  26.088 -33.326  1.00  0.82           H  
ATOM  12678 2HB  ASP A 880     -47.791  24.935 -34.082  1.00  0.82           H  
ATOM  12679  N   GLY A 881     -46.836  23.714 -30.624  1.00  0.85           N  
ATOM  12680  CA  GLY A 881     -46.253  22.419 -30.309  1.00  0.85           C  
ATOM  12681  C   GLY A 881     -44.802  22.236 -30.678  1.00  0.85           C  
ATOM  12682  O   GLY A 881     -44.234  21.176 -30.413  1.00  0.85           O  
ATOM  12683  H   GLY A 881     -46.710  24.476 -29.959  1.00  0.85           H  
ATOM  12684 1HA  GLY A 881     -46.362  22.243 -29.245  1.00  0.85           H  
ATOM  12685 2HA  GLY A 881     -46.834  21.650 -30.805  1.00  0.85           H  
ATOM  12686  N   TYR A 882     -44.193  23.207 -31.339  1.00  0.87           N  
ATOM  12687  CA  TYR A 882     -42.798  23.030 -31.667  1.00  0.87           C  
ATOM  12688  C   TYR A 882     -42.007  23.253 -30.357  1.00  0.87           C  
ATOM  12689  O   TYR A 882     -42.255  24.249 -29.678  1.00  0.87           O  
ATOM  12690  CB  TYR A 882     -42.360  24.001 -32.742  1.00  0.87           C  
ATOM  12691  CG  TYR A 882     -40.990  23.745 -33.148  1.00  0.87           C  
ATOM  12692  CD1 TYR A 882     -40.701  22.726 -34.054  1.00  0.87           C  
ATOM  12693  CD2 TYR A 882     -40.006  24.454 -32.581  1.00  0.87           C  
ATOM  12694  CE1 TYR A 882     -39.385  22.464 -34.395  1.00  0.87           C  
ATOM  12695  CE2 TYR A 882     -38.730  24.190 -32.891  1.00  0.87           C  
ATOM  12696  CZ  TYR A 882     -38.385  23.213 -33.802  1.00  0.87           C  
ATOM  12697  OH  TYR A 882     -37.044  22.971 -34.100  1.00  0.87           O  
ATOM  12698  H   TYR A 882     -44.659  24.094 -31.529  1.00  0.87           H  
ATOM  12699  HA  TYR A 882     -42.656  22.030 -32.054  1.00  0.87           H  
ATOM  12700 1HB  TYR A 882     -43.008  23.914 -33.616  1.00  0.87           H  
ATOM  12701 2HB  TYR A 882     -42.435  25.009 -32.372  1.00  0.87           H  
ATOM  12702  HD1 TYR A 882     -41.509  22.139 -34.497  1.00  0.87           H  
ATOM  12703  HD2 TYR A 882     -40.237  25.228 -31.847  1.00  0.87           H  
ATOM  12704  HE1 TYR A 882     -39.142  21.675 -35.109  1.00  0.87           H  
ATOM  12705  HE2 TYR A 882     -37.997  24.752 -32.399  1.00  0.87           H  
ATOM  12706  HH  TYR A 882     -36.933  22.748 -35.049  1.00  0.87           H  
ATOM  12707  N   PRO A 883     -41.105  22.354 -29.925  1.00  0.88           N  
ATOM  12708  CA  PRO A 883     -40.318  22.518 -28.714  1.00  0.88           C  
ATOM  12709  C   PRO A 883     -39.444  23.759 -28.750  1.00  0.88           C  
ATOM  12710  O   PRO A 883     -38.898  24.109 -29.788  1.00  0.88           O  
ATOM  12711  CB  PRO A 883     -39.436  21.267 -28.710  1.00  0.88           C  
ATOM  12712  CG  PRO A 883     -40.200  20.253 -29.533  1.00  0.88           C  
ATOM  12713  CD  PRO A 883     -40.892  21.062 -30.611  1.00  0.88           C  
ATOM  12714  HA  PRO A 883     -40.986  22.539 -27.844  1.00  0.88           H  
ATOM  12715 1HB  PRO A 883     -38.449  21.506 -29.136  1.00  0.88           H  
ATOM  12716 2HB  PRO A 883     -39.267  20.936 -27.674  1.00  0.88           H  
ATOM  12717 1HG  PRO A 883     -39.509  19.505 -29.949  1.00  0.88           H  
ATOM  12718 2HG  PRO A 883     -40.911  19.706 -28.897  1.00  0.88           H  
ATOM  12719 1HD  PRO A 883     -40.254  21.185 -31.496  1.00  0.88           H  
ATOM  12720 2HD  PRO A 883     -41.831  20.544 -30.828  1.00  0.88           H  
ATOM  12721  N   VAL A 884     -39.290  24.389 -27.598  1.00  0.90           N  
ATOM  12722  CA  VAL A 884     -38.407  25.539 -27.455  1.00  0.90           C  
ATOM  12723  C   VAL A 884     -37.481  25.314 -26.273  1.00  0.90           C  
ATOM  12724  O   VAL A 884     -37.936  24.979 -25.173  1.00  0.90           O  
ATOM  12725  CB  VAL A 884     -39.207  26.841 -27.235  1.00  0.90           C  
ATOM  12726  CG1 VAL A 884     -38.252  27.980 -27.031  1.00  0.90           C  
ATOM  12727  CG2 VAL A 884     -40.155  27.117 -28.449  1.00  0.90           C  
ATOM  12728  H   VAL A 884     -39.788  24.055 -26.787  1.00  0.90           H  
ATOM  12729  HA  VAL A 884     -37.801  25.644 -28.358  1.00  0.90           H  
ATOM  12730  HB  VAL A 884     -39.800  26.746 -26.334  1.00  0.90           H  
ATOM  12731 1HG1 VAL A 884     -38.803  28.884 -26.848  1.00  0.90           H  
ATOM  12732 2HG1 VAL A 884     -37.623  27.777 -26.173  1.00  0.90           H  
ATOM  12733 3HG1 VAL A 884     -37.630  28.096 -27.918  1.00  0.90           H  
ATOM  12734 1HG2 VAL A 884     -40.714  28.036 -28.274  1.00  0.90           H  
ATOM  12735 2HG2 VAL A 884     -39.559  27.221 -29.358  1.00  0.90           H  
ATOM  12736 3HG2 VAL A 884     -40.858  26.293 -28.574  1.00  0.90           H  
ATOM  12737  N   ASP A 885     -36.178  25.466 -26.468  1.00  0.92           N  
ATOM  12738  CA  ASP A 885     -35.295  25.268 -25.336  1.00  0.92           C  
ATOM  12739  C   ASP A 885     -35.196  26.538 -24.560  1.00  0.92           C  
ATOM  12740  O   ASP A 885     -34.240  27.307 -24.668  1.00  0.92           O  
ATOM  12741  CB  ASP A 885     -33.914  24.789 -25.743  1.00  0.92           C  
ATOM  12742  CG  ASP A 885     -33.005  24.535 -24.519  1.00  0.92           C  
ATOM  12743  OD1 ASP A 885     -33.302  25.052 -23.423  1.00  0.92           O  
ATOM  12744  OD2 ASP A 885     -32.052  23.801 -24.662  1.00  0.92           O  
ATOM  12745  H   ASP A 885     -35.810  25.769 -27.366  1.00  0.92           H  
ATOM  12746  HA  ASP A 885     -35.726  24.507 -24.687  1.00  0.92           H  
ATOM  12747 1HB  ASP A 885     -33.996  23.872 -26.326  1.00  0.92           H  
ATOM  12748 2HB  ASP A 885     -33.439  25.543 -26.373  1.00  0.92           H  
ATOM  12749  N   TRP A 886     -36.135  26.694 -23.661  1.00  0.96           N  
ATOM  12750  CA  TRP A 886     -36.259  27.932 -22.942  1.00  0.96           C  
ATOM  12751  C   TRP A 886     -35.118  28.257 -21.991  1.00  0.96           C  
ATOM  12752  O   TRP A 886     -35.141  29.325 -21.395  1.00  0.96           O  
ATOM  12753  CB  TRP A 886     -37.517  27.986 -22.143  1.00  0.96           C  
ATOM  12754  CG  TRP A 886     -38.816  28.059 -22.934  1.00  0.96           C  
ATOM  12755  CD1 TRP A 886     -39.727  27.065 -23.034  1.00  0.96           C  
ATOM  12756  CD2 TRP A 886     -39.365  29.173 -23.689  1.00  0.96           C  
ATOM  12757  NE1 TRP A 886     -40.798  27.471 -23.776  1.00  0.96           N  
ATOM  12758  CE2 TRP A 886     -40.603  28.753 -24.184  1.00  0.96           C  
ATOM  12759  CE3 TRP A 886     -38.924  30.468 -23.971  1.00  0.96           C  
ATOM  12760  CZ2 TRP A 886     -41.416  29.582 -24.938  1.00  0.96           C  
ATOM  12761  CZ3 TRP A 886     -39.742  31.289 -24.736  1.00  0.96           C  
ATOM  12762  CH2 TRP A 886     -40.954  30.860 -25.196  1.00  0.96           C  
ATOM  12763  H   TRP A 886     -36.854  25.972 -23.616  1.00  0.96           H  
ATOM  12764  HA  TRP A 886     -36.337  28.713 -23.677  1.00  0.96           H  
ATOM  12765 1HB  TRP A 886     -37.566  27.109 -21.491  1.00  0.96           H  
ATOM  12766 2HB  TRP A 886     -37.464  28.862 -21.501  1.00  0.96           H  
ATOM  12767  HD1 TRP A 886     -39.623  26.088 -22.573  1.00  0.96           H  
ATOM  12768  HE1 TRP A 886     -41.606  26.904 -23.979  1.00  0.96           H  
ATOM  12769  HE3 TRP A 886     -37.962  30.823 -23.603  1.00  0.96           H  
ATOM  12770  HZ2 TRP A 886     -42.382  29.264 -25.312  1.00  0.96           H  
ATOM  12771  HZ3 TRP A 886     -39.396  32.288 -24.965  1.00  0.96           H  
ATOM  12772  HH2 TRP A 886     -41.568  31.541 -25.788  1.00  0.96           H  
ATOM  12773  N   THR A 887     -34.129  27.372 -21.805  1.00  1.02           N  
ATOM  12774  CA  THR A 887     -33.062  27.743 -20.884  1.00  1.02           C  
ATOM  12775  C   THR A 887     -32.096  28.669 -21.612  1.00  1.02           C  
ATOM  12776  O   THR A 887     -31.405  29.491 -21.010  1.00  1.02           O  
ATOM  12777  CB  THR A 887     -32.280  26.507 -20.363  1.00  1.02           C  
ATOM  12778  OG1 THR A 887     -31.600  25.849 -21.442  1.00  1.02           O  
ATOM  12779  CG2 THR A 887     -33.216  25.523 -19.718  1.00  1.02           C  
ATOM  12780  H   THR A 887     -34.079  26.488 -22.336  1.00  1.02           H  
ATOM  12781  HA  THR A 887     -33.489  28.276 -20.035  1.00  1.02           H  
ATOM  12782  HB  THR A 887     -31.544  26.830 -19.631  1.00  1.02           H  
ATOM  12783  HG1 THR A 887     -32.247  25.523 -22.115  1.00  1.02           H  
ATOM  12784 1HG2 THR A 887     -32.651  24.665 -19.358  1.00  1.02           H  
ATOM  12785 2HG2 THR A 887     -33.707  25.993 -18.895  1.00  1.02           H  
ATOM  12786 3HG2 THR A 887     -33.952  25.192 -20.454  1.00  1.02           H  
ATOM  12787  N   ALA A 888     -32.097  28.583 -22.940  1.00  1.11           N  
ATOM  12788  CA  ALA A 888     -31.221  29.374 -23.790  1.00  1.11           C  
ATOM  12789  C   ALA A 888     -31.511  30.856 -23.657  1.00  1.11           C  
ATOM  12790  O   ALA A 888     -30.625  31.701 -23.754  1.00  1.11           O  
ATOM  12791  CB  ALA A 888     -31.385  28.949 -25.213  1.00  1.11           C  
ATOM  12792  H   ALA A 888     -32.737  27.926 -23.394  1.00  1.11           H  
ATOM  12793  HA  ALA A 888     -30.193  29.194 -23.479  1.00  1.11           H  
ATOM  12794 1HB  ALA A 888     -30.713  29.515 -25.852  1.00  1.11           H  
ATOM  12795 2HB  ALA A 888     -31.164  27.883 -25.298  1.00  1.11           H  
ATOM  12796 3HB  ALA A 888     -32.413  29.128 -25.498  1.00  1.11           H  
ATOM  12797  N   TYR A 889     -32.759  31.172 -23.362  1.00  1.23           N  
ATOM  12798  CA  TYR A 889     -33.240  32.541 -23.293  1.00  1.23           C  
ATOM  12799  C   TYR A 889     -32.824  33.210 -21.996  1.00  1.23           C  
ATOM  12800  O   TYR A 889     -33.047  34.404 -21.808  1.00  1.23           O  
ATOM  12801  CB  TYR A 889     -34.754  32.504 -23.380  1.00  1.23           C  
ATOM  12802  CG  TYR A 889     -35.271  32.047 -24.671  1.00  1.23           C  
ATOM  12803  CD1 TYR A 889     -35.184  30.723 -24.939  1.00  1.23           C  
ATOM  12804  CD2 TYR A 889     -35.898  32.906 -25.550  1.00  1.23           C  
ATOM  12805  CE1 TYR A 889     -35.691  30.217 -26.072  1.00  1.23           C  
ATOM  12806  CE2 TYR A 889     -36.419  32.399 -26.701  1.00  1.23           C  
ATOM  12807  CZ  TYR A 889     -36.311  31.047 -26.950  1.00  1.23           C  
ATOM  12808  OH  TYR A 889     -36.808  30.520 -28.078  1.00  1.23           O  
ATOM  12809  H   TYR A 889     -33.423  30.419 -23.227  1.00  1.23           H  
ATOM  12810  HA  TYR A 889     -32.823  33.107 -24.127  1.00  1.23           H  
ATOM  12811 1HB  TYR A 889     -35.139  31.833 -22.604  1.00  1.23           H  
ATOM  12812 2HB  TYR A 889     -35.156  33.495 -23.179  1.00  1.23           H  
ATOM  12813  HD1 TYR A 889     -34.687  30.069 -24.228  1.00  1.23           H  
ATOM  12814  HD2 TYR A 889     -35.983  33.969 -25.325  1.00  1.23           H  
ATOM  12815  HE1 TYR A 889     -35.602  29.148 -26.279  1.00  1.23           H  
ATOM  12816  HE2 TYR A 889     -36.918  33.059 -27.408  1.00  1.23           H  
ATOM  12817  HH  TYR A 889     -37.022  31.215 -28.679  1.00  1.23           H  
ATOM  12818  N   PHE A 890     -32.224  32.434 -21.097  1.00  1.36           N  
ATOM  12819  CA  PHE A 890     -31.743  32.953 -19.844  1.00  1.36           C  
ATOM  12820  C   PHE A 890     -30.216  32.880 -19.800  1.00  1.36           C  
ATOM  12821  O   PHE A 890     -29.572  33.163 -18.782  1.00  1.36           O  
ATOM  12822  CB  PHE A 890     -32.420  32.212 -18.705  1.00  1.36           C  
ATOM  12823  CG  PHE A 890     -33.894  32.461 -18.703  1.00  1.36           C  
ATOM  12824  CD1 PHE A 890     -34.739  31.582 -19.320  1.00  1.36           C  
ATOM  12825  CD2 PHE A 890     -34.424  33.577 -18.092  1.00  1.36           C  
ATOM  12826  CE1 PHE A 890     -36.101  31.800 -19.359  1.00  1.36           C  
ATOM  12827  CE2 PHE A 890     -35.779  33.809 -18.113  1.00  1.36           C  
ATOM  12828  CZ  PHE A 890     -36.623  32.924 -18.755  1.00  1.36           C  
ATOM  12829  H   PHE A 890     -32.065  31.444 -21.283  1.00  1.36           H  
ATOM  12830  HA  PHE A 890     -32.039  33.992 -19.778  1.00  1.36           H  
ATOM  12831 1HB  PHE A 890     -32.244  31.138 -18.809  1.00  1.36           H  
ATOM  12832 2HB  PHE A 890     -32.007  32.541 -17.748  1.00  1.36           H  
ATOM  12833  HD1 PHE A 890     -34.306  30.714 -19.786  1.00  1.36           H  
ATOM  12834  HD2 PHE A 890     -33.750  34.274 -17.595  1.00  1.36           H  
ATOM  12835  HE1 PHE A 890     -36.754  31.085 -19.866  1.00  1.36           H  
ATOM  12836  HE2 PHE A 890     -36.181  34.685 -17.630  1.00  1.36           H  
ATOM  12837  HZ  PHE A 890     -37.697  33.111 -18.779  1.00  1.36           H  
ATOM  12838  N   ALA A 891     -29.608  32.573 -20.947  1.00  1.48           N  
ATOM  12839  CA  ALA A 891     -28.166  32.423 -21.035  1.00  1.48           C  
ATOM  12840  C   ALA A 891     -27.464  33.781 -21.067  1.00  1.48           C  
ATOM  12841  O   ALA A 891     -26.990  34.235 -22.108  1.00  1.48           O  
ATOM  12842  CB  ALA A 891     -27.822  31.609 -22.265  1.00  1.48           C  
ATOM  12843  H   ALA A 891     -30.148  32.390 -21.793  1.00  1.48           H  
ATOM  12844  HA  ALA A 891     -27.825  31.888 -20.149  1.00  1.48           H  
ATOM  12845 1HB  ALA A 891     -26.744  31.466 -22.319  1.00  1.48           H  
ATOM  12846 2HB  ALA A 891     -28.318  30.639 -22.205  1.00  1.48           H  
ATOM  12847 3HB  ALA A 891     -28.165  32.134 -23.154  1.00  1.48           H  
ATOM  12848  N   GLY A 892     -27.401  34.415 -19.896  1.00  1.58           N  
ATOM  12849  CA  GLY A 892     -26.860  35.766 -19.735  1.00  1.58           C  
ATOM  12850  C   GLY A 892     -27.775  36.608 -18.851  1.00  1.58           C  
ATOM  12851  O   GLY A 892     -27.457  37.748 -18.509  1.00  1.58           O  
ATOM  12852  H   GLY A 892     -27.831  33.946 -19.102  1.00  1.58           H  
ATOM  12853 1HA  GLY A 892     -25.865  35.713 -19.296  1.00  1.58           H  
ATOM  12854 2HA  GLY A 892     -26.763  36.235 -20.711  1.00  1.58           H  
ATOM  12855  N   TRP A 893     -28.872  35.985 -18.431  1.00  1.63           N  
ATOM  12856  CA  TRP A 893     -29.900  36.553 -17.558  1.00  1.63           C  
ATOM  12857  C   TRP A 893     -30.102  35.563 -16.402  1.00  1.63           C  
ATOM  12858  O   TRP A 893     -31.100  34.839 -16.404  1.00  1.63           O  
ATOM  12859  CB  TRP A 893     -31.231  36.671 -18.309  1.00  1.63           C  
ATOM  12860  CG  TRP A 893     -31.267  37.553 -19.550  1.00  1.63           C  
ATOM  12861  CD1 TRP A 893     -31.731  38.821 -19.622  1.00  1.63           C  
ATOM  12862  CD2 TRP A 893     -30.780  37.239 -20.886  1.00  1.63           C  
ATOM  12863  NE1 TRP A 893     -31.591  39.308 -20.896  1.00  1.63           N  
ATOM  12864  CE2 TRP A 893     -31.014  38.358 -21.678  1.00  1.63           C  
ATOM  12865  CE3 TRP A 893     -30.177  36.132 -21.452  1.00  1.63           C  
ATOM  12866  CZ2 TRP A 893     -30.669  38.393 -23.022  1.00  1.63           C  
ATOM  12867  CZ3 TRP A 893     -29.823  36.154 -22.790  1.00  1.63           C  
ATOM  12868  CH2 TRP A 893     -30.065  37.260 -23.560  1.00  1.63           C  
ATOM  12869  H   TRP A 893     -29.020  35.026 -18.739  1.00  1.63           H  
ATOM  12870  HA  TRP A 893     -29.591  37.521 -17.181  1.00  1.63           H  
ATOM  12871 1HB  TRP A 893     -31.575  35.700 -18.564  1.00  1.63           H  
ATOM  12872 2HB  TRP A 893     -31.965  37.086 -17.614  1.00  1.63           H  
ATOM  12873  HD1 TRP A 893     -32.158  39.379 -18.787  1.00  1.63           H  
ATOM  12874  HE1 TRP A 893     -31.855  40.238 -21.196  1.00  1.63           H  
ATOM  12875  HE3 TRP A 893     -29.986  35.276 -20.859  1.00  1.63           H  
ATOM  12876  HZ2 TRP A 893     -30.850  39.270 -23.648  1.00  1.63           H  
ATOM  12877  HZ3 TRP A 893     -29.345  35.265 -23.210  1.00  1.63           H  
ATOM  12878  HH2 TRP A 893     -29.778  37.256 -24.610  1.00  1.63           H  
ATOM  12879  N   PRO A 894     -29.160  35.464 -15.436  1.00  1.61           N  
ATOM  12880  CA  PRO A 894     -29.105  34.442 -14.410  1.00  1.61           C  
ATOM  12881  C   PRO A 894     -30.401  34.380 -13.657  1.00  1.61           C  
ATOM  12882  O   PRO A 894     -31.004  35.408 -13.351  1.00  1.61           O  
ATOM  12883  CB  PRO A 894     -27.970  34.918 -13.495  1.00  1.61           C  
ATOM  12884  CG  PRO A 894     -27.109  35.746 -14.378  1.00  1.61           C  
ATOM  12885  CD  PRO A 894     -28.100  36.474 -15.286  1.00  1.61           C  
ATOM  12886  HA  PRO A 894     -28.874  33.469 -14.875  1.00  1.61           H  
ATOM  12887 1HB  PRO A 894     -28.386  35.489 -12.648  1.00  1.61           H  
ATOM  12888 2HB  PRO A 894     -27.444  34.053 -13.067  1.00  1.61           H  
ATOM  12889 1HG  PRO A 894     -26.493  36.409 -13.764  1.00  1.61           H  
ATOM  12890 2HG  PRO A 894     -26.417  35.103 -14.942  1.00  1.61           H  
ATOM  12891 1HD  PRO A 894     -28.504  37.366 -14.785  1.00  1.61           H  
ATOM  12892 2HD  PRO A 894     -27.605  36.717 -16.200  1.00  1.61           H  
ATOM  12893  N   ALA A 895     -30.814  33.176 -13.317  1.00  1.55           N  
ATOM  12894  CA  ALA A 895     -32.087  33.021 -12.653  1.00  1.55           C  
ATOM  12895  C   ALA A 895     -32.066  31.971 -11.576  1.00  1.55           C  
ATOM  12896  O   ALA A 895     -31.375  30.956 -11.680  1.00  1.55           O  
ATOM  12897  CB  ALA A 895     -33.118  32.617 -13.681  1.00  1.55           C  
ATOM  12898  H   ALA A 895     -30.268  32.362 -13.559  1.00  1.55           H  
ATOM  12899  HA  ALA A 895     -32.363  33.975 -12.198  1.00  1.55           H  
ATOM  12900 1HB  ALA A 895     -34.076  32.517 -13.199  1.00  1.55           H  
ATOM  12901 2HB  ALA A 895     -33.181  33.352 -14.469  1.00  1.55           H  
ATOM  12902 3HB  ALA A 895     -32.829  31.665 -14.109  1.00  1.55           H  
ATOM  12903  N   ALA A 896     -32.874  32.208 -10.561  1.00  1.45           N  
ATOM  12904  CA  ALA A 896     -33.098  31.249  -9.501  1.00  1.45           C  
ATOM  12905  C   ALA A 896     -34.495  30.710  -9.662  1.00  1.45           C  
ATOM  12906  O   ALA A 896     -35.385  31.419 -10.109  1.00  1.45           O  
ATOM  12907  CB  ALA A 896     -32.926  31.900  -8.144  1.00  1.45           C  
ATOM  12908  H   ALA A 896     -33.376  33.103 -10.535  1.00  1.45           H  
ATOM  12909  HA  ALA A 896     -32.393  30.426  -9.608  1.00  1.45           H  
ATOM  12910 1HB  ALA A 896     -33.114  31.162  -7.364  1.00  1.45           H  
ATOM  12911 2HB  ALA A 896     -31.913  32.286  -8.048  1.00  1.45           H  
ATOM  12912 3HB  ALA A 896     -33.641  32.722  -8.050  1.00  1.45           H  
ATOM  12913  N   ARG A 897     -34.724  29.468  -9.314  1.00  1.33           N  
ATOM  12914  CA  ARG A 897     -36.099  29.015  -9.395  1.00  1.33           C  
ATOM  12915  C   ARG A 897     -36.892  29.641  -8.247  1.00  1.33           C  
ATOM  12916  O   ARG A 897     -36.337  29.834  -7.162  1.00  1.33           O  
ATOM  12917  CB  ARG A 897     -36.141  27.510  -9.366  1.00  1.33           C  
ATOM  12918  CG  ARG A 897     -35.748  26.912  -8.095  1.00  1.33           C  
ATOM  12919  CD  ARG A 897     -35.631  25.436  -8.189  1.00  1.33           C  
ATOM  12920  NE  ARG A 897     -34.504  25.030  -8.996  1.00  1.33           N  
ATOM  12921  CZ  ARG A 897     -34.273  23.774  -9.429  1.00  1.33           C  
ATOM  12922  NH1 ARG A 897     -35.096  22.779  -9.123  1.00  1.33           N  
ATOM  12923  NH2 ARG A 897     -33.195  23.534 -10.158  1.00  1.33           N  
ATOM  12924  H   ARG A 897     -33.986  28.863  -8.978  1.00  1.33           H  
ATOM  12925  HA  ARG A 897     -36.517  29.347 -10.340  1.00  1.33           H  
ATOM  12926 1HB  ARG A 897     -37.135  27.152  -9.637  1.00  1.33           H  
ATOM  12927 2HB  ARG A 897     -35.441  27.132 -10.081  1.00  1.33           H  
ATOM  12928 1HG  ARG A 897     -34.795  27.331  -7.768  1.00  1.33           H  
ATOM  12929 2HG  ARG A 897     -36.529  27.144  -7.379  1.00  1.33           H  
ATOM  12930 1HD  ARG A 897     -35.523  24.992  -7.202  1.00  1.33           H  
ATOM  12931 2HD  ARG A 897     -36.498  25.060  -8.647  1.00  1.33           H  
ATOM  12932  HE  ARG A 897     -33.825  25.737  -9.251  1.00  1.33           H  
ATOM  12933 1HH1 ARG A 897     -35.927  22.917  -8.526  1.00  1.33           H  
ATOM  12934 2HH1 ARG A 897     -34.875  21.847  -9.448  1.00  1.33           H  
ATOM  12935 1HH2 ARG A 897     -32.547  24.280 -10.375  1.00  1.33           H  
ATOM  12936 2HH2 ARG A 897     -32.997  22.590 -10.469  1.00  1.33           H  
ATOM  12937  N   VAL A 898     -38.184  29.906  -8.457  1.00  1.22           N  
ATOM  12938  CA  VAL A 898     -39.021  30.453  -7.387  1.00  1.22           C  
ATOM  12939  C   VAL A 898     -40.264  29.601  -7.183  1.00  1.22           C  
ATOM  12940  O   VAL A 898     -40.649  28.803  -8.041  1.00  1.22           O  
ATOM  12941  CB  VAL A 898     -39.421  31.928  -7.665  1.00  1.22           C  
ATOM  12942  CG1 VAL A 898     -38.184  32.773  -7.782  1.00  1.22           C  
ATOM  12943  CG2 VAL A 898     -40.251  32.031  -8.909  1.00  1.22           C  
ATOM  12944  H   VAL A 898     -38.569  29.746  -9.381  1.00  1.22           H  
ATOM  12945  HA  VAL A 898     -38.447  30.438  -6.461  1.00  1.22           H  
ATOM  12946  HB  VAL A 898     -39.997  32.304  -6.820  1.00  1.22           H  
ATOM  12947 1HG1 VAL A 898     -38.455  33.811  -7.959  1.00  1.22           H  
ATOM  12948 2HG1 VAL A 898     -37.601  32.699  -6.865  1.00  1.22           H  
ATOM  12949 3HG1 VAL A 898     -37.600  32.400  -8.609  1.00  1.22           H  
ATOM  12950 1HG2 VAL A 898     -40.537  33.068  -9.082  1.00  1.22           H  
ATOM  12951 2HG2 VAL A 898     -39.690  31.662  -9.765  1.00  1.22           H  
ATOM  12952 3HG2 VAL A 898     -41.121  31.440  -8.753  1.00  1.22           H  
ATOM  12953  N   GLU A 899     -40.922  29.797  -6.053  1.00  1.11           N  
ATOM  12954  CA  GLU A 899     -42.081  28.990  -5.691  1.00  1.11           C  
ATOM  12955  C   GLU A 899     -43.373  29.421  -6.353  1.00  1.11           C  
ATOM  12956  O   GLU A 899     -44.288  29.914  -5.698  1.00  1.11           O  
ATOM  12957  CB  GLU A 899     -42.266  29.066  -4.191  1.00  1.11           C  
ATOM  12958  CG  GLU A 899     -41.105  28.525  -3.422  1.00  1.11           C  
ATOM  12959  CD  GLU A 899     -41.254  28.719  -1.963  1.00  1.11           C  
ATOM  12960  OE1 GLU A 899     -41.975  27.980  -1.321  1.00  1.11           O  
ATOM  12961  OE2 GLU A 899     -40.658  29.647  -1.473  1.00  1.11           O  
ATOM  12962  H   GLU A 899     -40.583  30.489  -5.402  1.00  1.11           H  
ATOM  12963  HA  GLU A 899     -41.881  27.956  -5.979  1.00  1.11           H  
ATOM  12964 1HB  GLU A 899     -42.420  30.104  -3.895  1.00  1.11           H  
ATOM  12965 2HB  GLU A 899     -43.154  28.505  -3.905  1.00  1.11           H  
ATOM  12966 1HG  GLU A 899     -41.008  27.457  -3.627  1.00  1.11           H  
ATOM  12967 2HG  GLU A 899     -40.192  29.015  -3.761  1.00  1.11           H  
ATOM  12968  N   LEU A 900     -43.472  29.181  -7.640  1.00  1.02           N  
ATOM  12969  CA  LEU A 900     -44.658  29.606  -8.353  1.00  1.02           C  
ATOM  12970  C   LEU A 900     -45.828  28.700  -7.995  1.00  1.02           C  
ATOM  12971  O   LEU A 900     -45.612  27.538  -7.644  1.00  1.02           O  
ATOM  12972  CB  LEU A 900     -44.439  29.581  -9.859  1.00  1.02           C  
ATOM  12973  CG  LEU A 900     -43.388  30.514 -10.328  1.00  1.02           C  
ATOM  12974  CD1 LEU A 900     -43.260  30.436 -11.772  1.00  1.02           C  
ATOM  12975  CD2 LEU A 900     -43.746  31.897  -9.887  1.00  1.02           C  
ATOM  12976  H   LEU A 900     -42.665  28.763  -8.107  1.00  1.02           H  
ATOM  12977  HA  LEU A 900     -44.853  30.628  -8.057  1.00  1.02           H  
ATOM  12978 1HB  LEU A 900     -44.152  28.573 -10.156  1.00  1.02           H  
ATOM  12979 2HB  LEU A 900     -45.358  29.839 -10.361  1.00  1.02           H  
ATOM  12980  HG  LEU A 900     -42.444  30.214  -9.907  1.00  1.02           H  
ATOM  12981 1HD1 LEU A 900     -42.488  31.121 -12.107  1.00  1.02           H  
ATOM  12982 2HD1 LEU A 900     -43.008  29.420 -12.075  1.00  1.02           H  
ATOM  12983 3HD1 LEU A 900     -44.202  30.723 -12.186  1.00  1.02           H  
ATOM  12984 1HD2 LEU A 900     -42.978  32.595 -10.202  1.00  1.02           H  
ATOM  12985 2HD2 LEU A 900     -44.702  32.194 -10.317  1.00  1.02           H  
ATOM  12986 3HD2 LEU A 900     -43.818  31.898  -8.808  1.00  1.02           H  
ATOM  12987  N   PRO A 901     -47.080  29.183  -8.064  1.00  0.95           N  
ATOM  12988  CA  PRO A 901     -48.275  28.395  -7.843  1.00  0.95           C  
ATOM  12989  C   PRO A 901     -48.284  27.166  -8.739  1.00  0.95           C  
ATOM  12990  O   PRO A 901     -47.875  27.217  -9.910  1.00  0.95           O  
ATOM  12991  CB  PRO A 901     -49.394  29.374  -8.196  1.00  0.95           C  
ATOM  12992  CG  PRO A 901     -48.802  30.748  -7.919  1.00  0.95           C  
ATOM  12993  CD  PRO A 901     -47.347  30.633  -8.313  1.00  0.95           C  
ATOM  12994  HA  PRO A 901     -48.321  28.102  -6.780  1.00  0.95           H  
ATOM  12995 1HB  PRO A 901     -49.690  29.235  -9.248  1.00  0.95           H  
ATOM  12996 2HB  PRO A 901     -50.284  29.161  -7.587  1.00  0.95           H  
ATOM  12997 1HG  PRO A 901     -49.340  31.524  -8.494  1.00  0.95           H  
ATOM  12998 2HG  PRO A 901     -48.924  31.005  -6.856  1.00  0.95           H  
ATOM  12999 1HD  PRO A 901     -47.199  30.905  -9.367  1.00  0.95           H  
ATOM  13000 2HD  PRO A 901     -46.791  31.272  -7.629  1.00  0.95           H  
ATOM  13001  N   THR A 902     -48.767  26.070  -8.179  1.00  0.89           N  
ATOM  13002  CA  THR A 902     -48.815  24.788  -8.859  1.00  0.89           C  
ATOM  13003  C   THR A 902     -49.952  24.677  -9.867  1.00  0.89           C  
ATOM  13004  O   THR A 902     -50.834  25.542  -9.924  1.00  0.89           O  
ATOM  13005  CB  THR A 902     -48.895  23.662  -7.828  1.00  0.89           C  
ATOM  13006  OG1 THR A 902     -50.091  23.810  -7.046  1.00  0.89           O  
ATOM  13007  CG2 THR A 902     -47.666  23.672  -6.921  1.00  0.89           C  
ATOM  13008  H   THR A 902     -49.092  26.116  -7.225  1.00  0.89           H  
ATOM  13009  HA  THR A 902     -47.880  24.660  -9.408  1.00  0.89           H  
ATOM  13010  HB  THR A 902     -48.935  22.709  -8.353  1.00  0.89           H  
ATOM  13011  HG1 THR A 902     -50.255  22.993  -6.550  1.00  0.89           H  
ATOM  13012 1HG2 THR A 902     -47.735  22.858  -6.204  1.00  0.89           H  
ATOM  13013 2HG2 THR A 902     -46.769  23.546  -7.528  1.00  0.89           H  
ATOM  13014 3HG2 THR A 902     -47.612  24.621  -6.391  1.00  0.89           H  
ATOM  13015  N   TYR A 903     -49.921  23.595 -10.644  1.00  0.86           N  
ATOM  13016  CA  TYR A 903     -50.881  23.317 -11.698  1.00  0.86           C  
ATOM  13017  C   TYR A 903     -52.332  23.438 -11.252  1.00  0.86           C  
ATOM  13018  O   TYR A 903     -52.744  22.928 -10.204  1.00  0.86           O  
ATOM  13019  CB  TYR A 903     -50.658  21.910 -12.258  1.00  0.86           C  
ATOM  13020  CG  TYR A 903     -51.596  21.591 -13.381  1.00  0.86           C  
ATOM  13021  CD1 TYR A 903     -51.350  22.080 -14.619  1.00  0.86           C  
ATOM  13022  CD2 TYR A 903     -52.711  20.857 -13.164  1.00  0.86           C  
ATOM  13023  CE1 TYR A 903     -52.218  21.843 -15.622  1.00  0.86           C  
ATOM  13024  CE2 TYR A 903     -53.593  20.611 -14.192  1.00  0.86           C  
ATOM  13025  CZ  TYR A 903     -53.346  21.112 -15.417  1.00  0.86           C  
ATOM  13026  OH  TYR A 903     -54.234  20.882 -16.442  1.00  0.86           O  
ATOM  13027  H   TYR A 903     -49.139  22.950 -10.530  1.00  0.86           H  
ATOM  13028  HA  TYR A 903     -50.718  24.041 -12.494  1.00  0.86           H  
ATOM  13029 1HB  TYR A 903     -49.638  21.817 -12.625  1.00  0.86           H  
ATOM  13030 2HB  TYR A 903     -50.797  21.169 -11.471  1.00  0.86           H  
ATOM  13031  HD1 TYR A 903     -50.457  22.681 -14.803  1.00  0.86           H  
ATOM  13032  HD2 TYR A 903     -52.896  20.484 -12.187  1.00  0.86           H  
ATOM  13033  HE1 TYR A 903     -52.013  22.236 -16.545  1.00  0.86           H  
ATOM  13034  HE2 TYR A 903     -54.489  20.020 -14.034  1.00  0.86           H  
ATOM  13035  HH  TYR A 903     -55.011  20.416 -16.084  1.00  0.86           H  
ATOM  13036  N   ALA A 904     -53.119  24.135 -12.059  1.00  0.86           N  
ATOM  13037  CA  ALA A 904     -54.520  24.363 -11.743  1.00  0.86           C  
ATOM  13038  C   ALA A 904     -55.372  23.163 -12.075  1.00  0.86           C  
ATOM  13039  O   ALA A 904     -56.088  23.151 -13.079  1.00  0.86           O  
ATOM  13040  CB  ALA A 904     -55.049  25.576 -12.471  1.00  0.86           C  
ATOM  13041  H   ALA A 904     -52.721  24.510 -12.922  1.00  0.86           H  
ATOM  13042  HA  ALA A 904     -54.598  24.529 -10.675  1.00  0.86           H  
ATOM  13043 1HB  ALA A 904     -56.090  25.742 -12.193  1.00  0.86           H  
ATOM  13044 2HB  ALA A 904     -54.459  26.450 -12.195  1.00  0.86           H  
ATOM  13045 3HB  ALA A 904     -54.982  25.412 -13.547  1.00  0.86           H  
ATOM  13046  N   PHE A 905     -55.310  22.161 -11.213  1.00  0.89           N  
ATOM  13047  CA  PHE A 905     -56.045  20.932 -11.469  1.00  0.89           C  
ATOM  13048  C   PHE A 905     -57.526  21.213 -11.600  1.00  0.89           C  
ATOM  13049  O   PHE A 905     -58.146  21.867 -10.753  1.00  0.89           O  
ATOM  13050  CB  PHE A 905     -55.817  19.929 -10.339  1.00  0.89           C  
ATOM  13051  CG  PHE A 905     -54.472  19.271 -10.339  1.00  0.89           C  
ATOM  13052  CD1 PHE A 905     -53.503  19.618  -9.423  1.00  0.89           C  
ATOM  13053  CD2 PHE A 905     -54.166  18.294 -11.260  1.00  0.89           C  
ATOM  13054  CE1 PHE A 905     -52.275  18.999  -9.441  1.00  0.89           C  
ATOM  13055  CE2 PHE A 905     -52.952  17.689 -11.259  1.00  0.89           C  
ATOM  13056  CZ  PHE A 905     -52.008  18.032 -10.363  1.00  0.89           C  
ATOM  13057  H   PHE A 905     -54.668  22.257 -10.425  1.00  0.89           H  
ATOM  13058  HA  PHE A 905     -55.717  20.495 -12.400  1.00  0.89           H  
ATOM  13059 1HB  PHE A 905     -55.933  20.435  -9.394  1.00  0.89           H  
ATOM  13060 2HB  PHE A 905     -56.570  19.156 -10.378  1.00  0.89           H  
ATOM  13061  HD1 PHE A 905     -53.707  20.391  -8.684  1.00  0.89           H  
ATOM  13062  HD2 PHE A 905     -54.897  18.013 -11.998  1.00  0.89           H  
ATOM  13063  HE1 PHE A 905     -51.527  19.284  -8.722  1.00  0.89           H  
ATOM  13064  HE2 PHE A 905     -52.743  16.939 -11.970  1.00  0.89           H  
ATOM  13065  HZ  PHE A 905     -51.053  17.540 -10.383  1.00  0.89           H  
ATOM  13066  N   GLN A 906     -58.121  20.668 -12.653  1.00  0.95           N  
ATOM  13067  CA  GLN A 906     -59.537  20.869 -12.918  1.00  0.95           C  
ATOM  13068  C   GLN A 906     -60.288  19.767 -12.230  1.00  0.95           C  
ATOM  13069  O   GLN A 906     -60.798  18.823 -12.836  1.00  0.95           O  
ATOM  13070  CB  GLN A 906     -59.787  20.927 -14.417  1.00  0.95           C  
ATOM  13071  CG  GLN A 906     -59.044  22.085 -15.067  1.00  0.95           C  
ATOM  13072  CD  GLN A 906     -59.575  23.484 -14.652  1.00  0.95           C  
ATOM  13073  OE1 GLN A 906     -60.723  23.811 -14.980  1.00  0.95           O  
ATOM  13074  NE2 GLN A 906     -58.750  24.284 -13.953  1.00  0.95           N  
ATOM  13075  H   GLN A 906     -57.580  20.080 -13.293  1.00  0.95           H  
ATOM  13076  HA  GLN A 906     -59.848  21.817 -12.483  1.00  0.95           H  
ATOM  13077 1HB  GLN A 906     -59.444  19.997 -14.879  1.00  0.95           H  
ATOM  13078 2HB  GLN A 906     -60.852  21.031 -14.613  1.00  0.95           H  
ATOM  13079 1HG  GLN A 906     -57.999  22.019 -14.753  1.00  0.95           H  
ATOM  13080 2HG  GLN A 906     -59.113  21.991 -16.142  1.00  0.95           H  
ATOM  13081 1HE2 GLN A 906     -59.043  25.240 -13.667  1.00  0.95           H  
ATOM  13082 2HE2 GLN A 906     -57.809  23.967 -13.695  1.00  0.95           H  
ATOM  13083  N   ARG A 907     -60.304  19.885 -10.926  1.00  1.04           N  
ATOM  13084  CA  ARG A 907     -60.818  18.831 -10.098  1.00  1.04           C  
ATOM  13085  C   ARG A 907     -62.322  18.660 -10.277  1.00  1.04           C  
ATOM  13086  O   ARG A 907     -63.078  19.628 -10.165  1.00  1.04           O  
ATOM  13087  CB  ARG A 907     -60.490  19.153  -8.656  1.00  1.04           C  
ATOM  13088  CG  ARG A 907     -59.012  19.258  -8.350  1.00  1.04           C  
ATOM  13089  CD  ARG A 907     -58.757  19.447  -6.890  1.00  1.04           C  
ATOM  13090  NE  ARG A 907     -57.329  19.583  -6.593  1.00  1.04           N  
ATOM  13091  CZ  ARG A 907     -56.638  20.749  -6.595  1.00  1.04           C  
ATOM  13092  NH1 ARG A 907     -57.261  21.875  -6.849  1.00  1.04           N  
ATOM  13093  NH2 ARG A 907     -55.335  20.773  -6.340  1.00  1.04           N  
ATOM  13094  H   ARG A 907     -59.860  20.715 -10.527  1.00  1.04           H  
ATOM  13095  HA  ARG A 907     -60.325  17.909 -10.380  1.00  1.04           H  
ATOM  13096 1HB  ARG A 907     -60.991  20.064  -8.337  1.00  1.04           H  
ATOM  13097 2HB  ARG A 907     -60.823  18.355  -8.044  1.00  1.04           H  
ATOM  13098 1HG  ARG A 907     -58.514  18.343  -8.671  1.00  1.04           H  
ATOM  13099 2HG  ARG A 907     -58.591  20.104  -8.883  1.00  1.04           H  
ATOM  13100 1HD  ARG A 907     -59.268  20.340  -6.541  1.00  1.04           H  
ATOM  13101 2HD  ARG A 907     -59.133  18.574  -6.347  1.00  1.04           H  
ATOM  13102  HE  ARG A 907     -56.821  18.716  -6.408  1.00  1.04           H  
ATOM  13103 1HH1 ARG A 907     -58.253  21.872  -7.048  1.00  1.04           H  
ATOM  13104 2HH1 ARG A 907     -56.748  22.741  -6.847  1.00  1.04           H  
ATOM  13105 1HH2 ARG A 907     -54.820  19.919  -6.149  1.00  1.04           H  
ATOM  13106 2HH2 ARG A 907     -54.830  21.649  -6.346  1.00  1.04           H  
ATOM  13107  N   SER A 908     -62.757  17.419 -10.513  1.00  1.17           N  
ATOM  13108  CA  SER A 908     -64.175  17.094 -10.662  1.00  1.17           C  
ATOM  13109  C   SER A 908     -64.549  16.057  -9.623  1.00  1.17           C  
ATOM  13110  O   SER A 908     -63.670  15.377  -9.100  1.00  1.17           O  
ATOM  13111  CB  SER A 908     -64.477  16.581 -12.060  1.00  1.17           C  
ATOM  13112  OG  SER A 908     -64.248  17.572 -13.037  1.00  1.17           O  
ATOM  13113  H   SER A 908     -62.077  16.666 -10.628  1.00  1.17           H  
ATOM  13114  HA  SER A 908     -64.767  17.992 -10.483  1.00  1.17           H  
ATOM  13115 1HB  SER A 908     -63.847  15.718 -12.267  1.00  1.17           H  
ATOM  13116 2HB  SER A 908     -65.511  16.246 -12.108  1.00  1.17           H  
ATOM  13117  HG  SER A 908     -63.293  17.720 -13.057  1.00  1.17           H  
ATOM  13118  N   ARG A 909     -65.828  15.934  -9.281  1.00  1.34           N  
ATOM  13119  CA  ARG A 909     -66.171  14.928  -8.276  1.00  1.34           C  
ATOM  13120  C   ARG A 909     -66.177  13.507  -8.822  1.00  1.34           C  
ATOM  13121  O   ARG A 909     -66.812  13.220  -9.842  1.00  1.34           O  
ATOM  13122  CB  ARG A 909     -67.518  15.206  -7.639  1.00  1.34           C  
ATOM  13123  CG  ARG A 909     -67.596  16.477  -6.822  1.00  1.34           C  
ATOM  13124  CD  ARG A 909     -68.925  16.658  -6.179  1.00  1.34           C  
ATOM  13125  NE  ARG A 909     -69.157  15.617  -5.197  1.00  1.34           N  
ATOM  13126  CZ  ARG A 909     -70.063  14.626  -5.270  1.00  1.34           C  
ATOM  13127  NH1 ARG A 909     -70.919  14.512  -6.254  1.00  1.34           N  
ATOM  13128  NH2 ARG A 909     -70.091  13.741  -4.317  1.00  1.34           N  
ATOM  13129  H   ARG A 909     -66.542  16.506  -9.709  1.00  1.34           H  
ATOM  13130  HA  ARG A 909     -65.433  14.982  -7.487  1.00  1.34           H  
ATOM  13131 1HB  ARG A 909     -68.286  15.248  -8.407  1.00  1.34           H  
ATOM  13132 2HB  ARG A 909     -67.765  14.381  -6.968  1.00  1.34           H  
ATOM  13133 1HG  ARG A 909     -66.872  16.403  -6.009  1.00  1.34           H  
ATOM  13134 2HG  ARG A 909     -67.371  17.344  -7.440  1.00  1.34           H  
ATOM  13135 1HD  ARG A 909     -68.958  17.620  -5.669  1.00  1.34           H  
ATOM  13136 2HD  ARG A 909     -69.713  16.609  -6.927  1.00  1.34           H  
ATOM  13137  HE  ARG A 909     -68.538  15.590  -4.371  1.00  1.34           H  
ATOM  13138 1HH1 ARG A 909     -70.929  15.177  -7.009  1.00  1.34           H  
ATOM  13139 2HH1 ARG A 909     -71.584  13.724  -6.218  1.00  1.34           H  
ATOM  13140 1HH2 ARG A 909     -69.394  13.830  -3.559  1.00  1.34           H  
ATOM  13141 2HH2 ARG A 909     -70.788  12.986  -4.376  1.00  1.34           H  
ATOM  13142  N   HIS A 910     -65.463  12.631  -8.120  1.00  1.55           N  
ATOM  13143  CA  HIS A 910     -65.363  11.215  -8.457  1.00  1.55           C  
ATOM  13144  C   HIS A 910     -65.408  10.361  -7.197  1.00  1.55           C  
ATOM  13145  O   HIS A 910     -64.470  10.380  -6.407  1.00  1.55           O  
ATOM  13146  CB  HIS A 910     -64.071  10.909  -9.207  1.00  1.55           C  
ATOM  13147  CG  HIS A 910     -63.898  11.656 -10.493  1.00  1.55           C  
ATOM  13148  ND1 HIS A 910     -64.624  11.364 -11.626  1.00  1.55           N  
ATOM  13149  CD2 HIS A 910     -63.075  12.671 -10.828  1.00  1.55           C  
ATOM  13150  CE1 HIS A 910     -64.255  12.176 -12.600  1.00  1.55           C  
ATOM  13151  NE2 HIS A 910     -63.314  12.967 -12.148  1.00  1.55           N  
ATOM  13152  H   HIS A 910     -64.981  12.981  -7.292  1.00  1.55           H  
ATOM  13153  HA  HIS A 910     -66.203  10.925  -9.087  1.00  1.55           H  
ATOM  13154 1HB  HIS A 910     -63.215  11.128  -8.566  1.00  1.55           H  
ATOM  13155 2HB  HIS A 910     -64.044   9.851  -9.430  1.00  1.55           H  
ATOM  13156  HD1 HIS A 910     -65.340  10.666 -11.710  1.00  1.55           H  
ATOM  13157  HD2 HIS A 910     -62.328  13.224 -10.269  1.00  1.55           H  
ATOM  13158  HE1 HIS A 910     -64.713  12.115 -13.580  1.00  1.55           H  
ATOM  13159  N   TRP A 911     -66.511   9.666  -6.973  1.00  1.83           N  
ATOM  13160  CA  TRP A 911     -66.677   8.855  -5.766  1.00  1.83           C  
ATOM  13161  C   TRP A 911     -67.889   7.954  -5.916  1.00  1.83           C  
ATOM  13162  O   TRP A 911     -68.881   8.366  -6.520  1.00  1.83           O  
ATOM  13163  CB  TRP A 911     -66.860   9.790  -4.536  1.00  1.83           C  
ATOM  13164  CG  TRP A 911     -67.029   9.113  -3.162  1.00  1.83           C  
ATOM  13165  CD1 TRP A 911     -66.385   8.018  -2.664  1.00  1.83           C  
ATOM  13166  CD2 TRP A 911     -67.964   9.525  -2.125  1.00  1.83           C  
ATOM  13167  NE1 TRP A 911     -66.873   7.712  -1.405  1.00  1.83           N  
ATOM  13168  CE2 TRP A 911     -67.843   8.615  -1.074  1.00  1.83           C  
ATOM  13169  CE3 TRP A 911     -68.891  10.569  -2.016  1.00  1.83           C  
ATOM  13170  CZ2 TRP A 911     -68.631   8.703   0.064  1.00  1.83           C  
ATOM  13171  CZ3 TRP A 911     -69.671  10.659  -0.863  1.00  1.83           C  
ATOM  13172  CH2 TRP A 911     -69.542   9.745   0.143  1.00  1.83           C  
ATOM  13173  H   TRP A 911     -67.255   9.695  -7.655  1.00  1.83           H  
ATOM  13174  HA  TRP A 911     -65.792   8.229  -5.629  1.00  1.83           H  
ATOM  13175 1HB  TRP A 911     -66.008  10.459  -4.456  1.00  1.83           H  
ATOM  13176 2HB  TRP A 911     -67.737  10.416  -4.699  1.00  1.83           H  
ATOM  13177  HD1 TRP A 911     -65.617   7.458  -3.186  1.00  1.83           H  
ATOM  13178  HE1 TRP A 911     -66.585   6.940  -0.830  1.00  1.83           H  
ATOM  13179  HE3 TRP A 911     -69.003  11.292  -2.823  1.00  1.83           H  
ATOM  13180  HZ2 TRP A 911     -68.550   7.988   0.888  1.00  1.83           H  
ATOM  13181  HZ3 TRP A 911     -70.395  11.473  -0.786  1.00  1.83           H  
ATOM  13182  HH2 TRP A 911     -70.170   9.836   1.032  1.00  1.83           H  
ATOM  13183  N   LEU A 912     -67.867   6.767  -5.317  1.00  2.17           N  
ATOM  13184  CA  LEU A 912     -69.126   6.048  -5.242  1.00  2.17           C  
ATOM  13185  C   LEU A 912     -69.739   6.572  -3.954  1.00  2.17           C  
ATOM  13186  O   LEU A 912     -69.168   6.395  -2.878  1.00  2.17           O  
ATOM  13187  CB  LEU A 912     -68.928   4.541  -5.215  1.00  2.17           C  
ATOM  13188  CG  LEU A 912     -68.176   3.974  -6.397  1.00  2.17           C  
ATOM  13189  CD1 LEU A 912     -68.059   2.507  -6.239  1.00  2.17           C  
ATOM  13190  CD2 LEU A 912     -68.891   4.321  -7.668  1.00  2.17           C  
ATOM  13191  H   LEU A 912     -67.023   6.378  -4.889  1.00  2.17           H  
ATOM  13192  HA  LEU A 912     -69.766   6.313  -6.082  1.00  2.17           H  
ATOM  13193 1HB  LEU A 912     -68.401   4.272  -4.310  1.00  2.17           H  
ATOM  13194 2HB  LEU A 912     -69.897   4.074  -5.196  1.00  2.17           H  
ATOM  13195  HG  LEU A 912     -67.171   4.390  -6.414  1.00  2.17           H  
ATOM  13196 1HD1 LEU A 912     -67.492   2.102  -7.069  1.00  2.17           H  
ATOM  13197 2HD1 LEU A 912     -67.565   2.278  -5.323  1.00  2.17           H  
ATOM  13198 3HD1 LEU A 912     -69.046   2.067  -6.227  1.00  2.17           H  
ATOM  13199 1HD2 LEU A 912     -68.341   3.909  -8.519  1.00  2.17           H  
ATOM  13200 2HD2 LEU A 912     -69.889   3.906  -7.645  1.00  2.17           H  
ATOM  13201 3HD2 LEU A 912     -68.958   5.402  -7.764  1.00  2.17           H  
ATOM  13202  N   GLU A 913     -70.906   7.201  -4.050  1.00  2.57           N  
ATOM  13203  CA  GLU A 913     -71.433   7.945  -2.909  1.00  2.57           C  
ATOM  13204  C   GLU A 913     -71.969   7.165  -1.733  1.00  2.57           C  
ATOM  13205  O   GLU A 913     -73.164   7.123  -1.441  1.00  2.57           O  
ATOM  13206  CB  GLU A 913     -72.483   8.939  -3.389  1.00  2.57           C  
ATOM  13207  CG  GLU A 913     -71.908  10.058  -4.259  1.00  2.57           C  
ATOM  13208  CD  GLU A 913     -72.939  11.043  -4.751  1.00  2.57           C  
ATOM  13209  OE1 GLU A 913     -74.109  10.790  -4.584  1.00  2.57           O  
ATOM  13210  OE2 GLU A 913     -72.545  12.095  -5.234  1.00  2.57           O  
ATOM  13211  H   GLU A 913     -71.368   7.255  -4.946  1.00  2.57           H  
ATOM  13212  HA  GLU A 913     -70.612   8.528  -2.526  1.00  2.57           H  
ATOM  13213 1HB  GLU A 913     -73.244   8.416  -3.966  1.00  2.57           H  
ATOM  13214 2HB  GLU A 913     -72.974   9.396  -2.535  1.00  2.57           H  
ATOM  13215 1HG  GLU A 913     -71.177  10.600  -3.682  1.00  2.57           H  
ATOM  13216 2HG  GLU A 913     -71.392   9.612  -5.112  1.00  2.57           H  
ATOM  13217  N   ASN A 914     -71.030   6.647  -0.972  1.00  2.99           N  
ATOM  13218  CA  ASN A 914     -71.290   5.885   0.228  1.00  2.99           C  
ATOM  13219  C   ASN A 914     -71.425   6.804   1.433  1.00  2.99           C  
ATOM  13220  O   ASN A 914     -70.597   6.819   2.344  1.00  2.99           O  
ATOM  13221  CB  ASN A 914     -70.223   4.865   0.420  1.00  2.99           C  
ATOM  13222  CG  ASN A 914     -70.249   3.907  -0.677  1.00  2.99           C  
ATOM  13223  OD1 ASN A 914     -71.320   3.466  -1.105  1.00  2.99           O  
ATOM  13224  ND2 ASN A 914     -69.112   3.575  -1.167  1.00  2.99           N  
ATOM  13225  H   ASN A 914     -70.077   6.740  -1.313  1.00  2.99           H  
ATOM  13226  HA  ASN A 914     -72.245   5.370   0.118  1.00  2.99           H  
ATOM  13227 1HB  ASN A 914     -69.247   5.349   0.455  1.00  2.99           H  
ATOM  13228 2HB  ASN A 914     -70.392   4.344   1.359  1.00  2.99           H  
ATOM  13229 1HD2 ASN A 914     -69.067   2.932  -1.923  1.00  2.99           H  
ATOM  13230 2HD2 ASN A 914     -68.273   3.975  -0.799  1.00  2.99           H  
ATOM  13231  N   VAL A 915     -72.475   7.597   1.361  1.00  3.38           N  
ATOM  13232  CA  VAL A 915     -72.949   8.534   2.367  1.00  3.38           C  
ATOM  13233  C   VAL A 915     -73.461   7.550   3.405  1.00  3.38           C  
ATOM  13234  O   VAL A 915     -73.454   6.381   3.075  1.00  3.38           O  
ATOM  13235  CB  VAL A 915     -74.015   9.426   1.718  1.00  3.38           C  
ATOM  13236  CG1 VAL A 915     -73.382  10.160   0.552  1.00  3.38           C  
ATOM  13237  CG2 VAL A 915     -75.192   8.553   1.279  1.00  3.38           C  
ATOM  13238  H   VAL A 915     -73.024   7.485   0.506  1.00  3.38           H  
ATOM  13239  HA  VAL A 915     -72.125   9.131   2.770  1.00  3.38           H  
ATOM  13240  HB  VAL A 915     -74.339  10.191   2.391  1.00  3.38           H  
ATOM  13241 1HG1 VAL A 915     -74.118  10.805   0.077  1.00  3.38           H  
ATOM  13242 2HG1 VAL A 915     -72.549  10.766   0.920  1.00  3.38           H  
ATOM  13243 3HG1 VAL A 915     -73.015   9.441  -0.169  1.00  3.38           H  
ATOM  13244 1HG2 VAL A 915     -75.949   9.171   0.803  1.00  3.38           H  
ATOM  13245 2HG2 VAL A 915     -74.839   7.799   0.569  1.00  3.38           H  
ATOM  13246 3HG2 VAL A 915     -75.628   8.054   2.142  1.00  3.38           H  
ATOM  13247  N   PRO A 916     -73.974   7.896   4.604  1.00  3.65           N  
ATOM  13248  CA  PRO A 916     -74.251   6.960   5.711  1.00  3.65           C  
ATOM  13249  C   PRO A 916     -74.848   5.586   5.321  1.00  3.65           C  
ATOM  13250  O   PRO A 916     -74.786   4.639   6.110  1.00  3.65           O  
ATOM  13251  CB  PRO A 916     -75.262   7.752   6.536  1.00  3.65           C  
ATOM  13252  CG  PRO A 916     -74.910   9.190   6.291  1.00  3.65           C  
ATOM  13253  CD  PRO A 916     -74.449   9.260   4.854  1.00  3.65           C  
ATOM  13254  HA  PRO A 916     -73.320   6.814   6.281  1.00  3.65           H  
ATOM  13255 1HB  PRO A 916     -76.285   7.497   6.218  1.00  3.65           H  
ATOM  13256 2HB  PRO A 916     -75.175   7.474   7.598  1.00  3.65           H  
ATOM  13257 1HG  PRO A 916     -75.796   9.817   6.472  1.00  3.65           H  
ATOM  13258 2HG  PRO A 916     -74.166   9.501   7.002  1.00  3.65           H  
ATOM  13259 1HD  PRO A 916     -75.322   9.489   4.237  1.00  3.65           H  
ATOM  13260 2HD  PRO A 916     -73.628   9.993   4.735  1.00  3.65           H  
ATOM  13261  N   GLU A 917     -75.486   5.478   4.168  1.00  3.80           N  
ATOM  13262  CA  GLU A 917     -76.042   4.213   3.747  1.00  3.80           C  
ATOM  13263  C   GLU A 917     -74.856   3.256   3.645  1.00  3.80           C  
ATOM  13264  O   GLU A 917     -73.771   3.659   3.247  1.00  3.80           O  
ATOM  13265  CB  GLU A 917     -76.736   4.360   2.395  1.00  3.80           C  
ATOM  13266  CG  GLU A 917     -77.983   5.240   2.426  1.00  3.80           C  
ATOM  13267  CD  GLU A 917     -78.680   5.341   1.086  1.00  3.80           C  
ATOM  13268  OE1 GLU A 917     -78.181   4.795   0.130  1.00  3.80           O  
ATOM  13269  OE2 GLU A 917     -79.712   5.969   1.023  1.00  3.80           O  
ATOM  13270  H   GLU A 917     -75.524   6.264   3.540  1.00  3.80           H  
ATOM  13271  HA  GLU A 917     -76.742   3.846   4.497  1.00  3.80           H  
ATOM  13272 1HB  GLU A 917     -76.037   4.797   1.680  1.00  3.80           H  
ATOM  13273 2HB  GLU A 917     -77.018   3.376   2.021  1.00  3.80           H  
ATOM  13274 1HG  GLU A 917     -78.682   4.834   3.157  1.00  3.80           H  
ATOM  13275 2HG  GLU A 917     -77.693   6.237   2.756  1.00  3.80           H  
ATOM  13276  N   LEU A 918     -75.053   2.002   4.020  1.00  3.88           N  
ATOM  13277  CA  LEU A 918     -74.002   0.974   4.021  1.00  3.88           C  
ATOM  13278  C   LEU A 918     -72.917   1.176   5.086  1.00  3.88           C  
ATOM  13279  O   LEU A 918     -71.946   0.418   5.100  1.00  3.88           O  
ATOM  13280  CB  LEU A 918     -73.269   0.906   2.666  1.00  3.88           C  
ATOM  13281  CG  LEU A 918     -74.114   0.675   1.426  1.00  3.88           C  
ATOM  13282  CD1 LEU A 918     -73.211   0.724   0.235  1.00  3.88           C  
ATOM  13283  CD2 LEU A 918     -74.805  -0.673   1.517  1.00  3.88           C  
ATOM  13284  H   LEU A 918     -75.975   1.743   4.337  1.00  3.88           H  
ATOM  13285  HA  LEU A 918     -74.479   0.014   4.208  1.00  3.88           H  
ATOM  13286 1HB  LEU A 918     -72.650   1.781   2.512  1.00  3.88           H  
ATOM  13287 2HB  LEU A 918     -72.590   0.062   2.722  1.00  3.88           H  
ATOM  13288  HG  LEU A 918     -74.859   1.465   1.325  1.00  3.88           H  
ATOM  13289 1HD1 LEU A 918     -73.801   0.567  -0.660  1.00  3.88           H  
ATOM  13290 2HD1 LEU A 918     -72.728   1.697   0.189  1.00  3.88           H  
ATOM  13291 3HD1 LEU A 918     -72.453  -0.051   0.320  1.00  3.88           H  
ATOM  13292 1HD2 LEU A 918     -75.399  -0.841   0.618  1.00  3.88           H  
ATOM  13293 2HD2 LEU A 918     -74.063  -1.460   1.603  1.00  3.88           H  
ATOM  13294 3HD2 LEU A 918     -75.456  -0.692   2.390  1.00  3.88           H  
ATOM  13295  N   ALA A 919     -73.094   2.137   5.998  1.00  3.93           N  
ATOM  13296  CA  ALA A 919     -72.218   2.279   7.156  1.00  3.93           C  
ATOM  13297  C   ALA A 919     -72.837   1.430   8.260  1.00  3.93           C  
ATOM  13298  O   ALA A 919     -74.033   1.139   8.199  1.00  3.93           O  
ATOM  13299  CB  ALA A 919     -72.062   3.735   7.573  1.00  3.93           C  
ATOM  13300  H   ALA A 919     -73.867   2.799   5.906  1.00  3.93           H  
ATOM  13301  HA  ALA A 919     -71.237   1.883   6.915  1.00  3.93           H  
ATOM  13302 1HB  ALA A 919     -71.408   3.798   8.445  1.00  3.93           H  
ATOM  13303 2HB  ALA A 919     -71.631   4.305   6.750  1.00  3.93           H  
ATOM  13304 3HB  ALA A 919     -73.035   4.148   7.826  1.00  3.93           H  
ATOM  13305  N   VAL A 920     -72.078   1.018   9.271  1.00  4.01           N  
ATOM  13306  CA  VAL A 920     -72.740   0.270  10.341  1.00  4.01           C  
ATOM  13307  C   VAL A 920     -73.779   1.112  11.078  1.00  4.01           C  
ATOM  13308  O   VAL A 920     -73.492   2.229  11.520  1.00  4.01           O  
ATOM  13309  CB  VAL A 920     -71.711  -0.286  11.343  1.00  4.01           C  
ATOM  13310  CG1 VAL A 920     -72.410  -0.903  12.545  1.00  4.01           C  
ATOM  13311  CG2 VAL A 920     -70.895  -1.348  10.654  1.00  4.01           C  
ATOM  13312  H   VAL A 920     -71.068   1.208   9.307  1.00  4.01           H  
ATOM  13313  HA  VAL A 920     -73.252  -0.581   9.889  1.00  4.01           H  
ATOM  13314  HB  VAL A 920     -71.062   0.522  11.688  1.00  4.01           H  
ATOM  13315 1HG1 VAL A 920     -71.664  -1.297  13.235  1.00  4.01           H  
ATOM  13316 2HG1 VAL A 920     -73.004  -0.144  13.053  1.00  4.01           H  
ATOM  13317 3HG1 VAL A 920     -73.061  -1.710  12.214  1.00  4.01           H  
ATOM  13318 1HG2 VAL A 920     -70.155  -1.748  11.344  1.00  4.01           H  
ATOM  13319 2HG2 VAL A 920     -71.550  -2.150  10.316  1.00  4.01           H  
ATOM  13320 3HG2 VAL A 920     -70.397  -0.904   9.806  1.00  4.01           H  
ATOM  13321  N   SER A 921     -74.979   0.557  11.230  1.00  4.12           N  
ATOM  13322  CA  SER A 921     -76.069   1.240  11.911  1.00  4.12           C  
ATOM  13323  C   SER A 921     -77.068   0.234  12.467  1.00  4.12           C  
ATOM  13324  O   SER A 921     -77.399   0.284  13.652  1.00  4.12           O  
ATOM  13325  OXT SER A 921     -77.299  -0.784  11.817  1.00  4.12           O  
ATOM  13326  CB  SER A 921     -76.767   2.198  10.961  1.00  4.12           C  
ATOM  13327  OG  SER A 921     -77.843   2.840  11.592  1.00  4.12           O  
ATOM  13328  H   SER A 921     -75.141  -0.359  10.836  1.00  4.12           H  
ATOM  13329  HA  SER A 921     -75.656   1.810  12.743  1.00  4.12           H  
ATOM  13330 1HB  SER A 921     -76.051   2.943  10.605  1.00  4.12           H  
ATOM  13331 2HB  SER A 921     -77.124   1.650  10.090  1.00  4.12           H  
ATOM  13332  HG  SER A 921     -78.214   3.438  10.940  1.00  4.12           H  
ENDMDL

REMARK ID 178536 DOMAINID 174622 MODEL 2 2022-01-08_00000309_1_11
MODEL     2
ATOM      1  N   MET A   1       2.229   0.067  -2.276  1.00 19.84           N  
ATOM      2  CA  MET A   1       3.364   0.973  -2.150  1.00 19.84           C  
ATOM      3  C   MET A   1       2.859   2.375  -1.813  1.00 19.84           C  
ATOM      4  O   MET A   1       1.826   2.518  -1.159  1.00 19.84           O  
ATOM      5  CB  MET A   1       4.183   0.960  -3.445  1.00 19.84           C  
ATOM      6  CG  MET A   1       4.796  -0.393  -3.795  1.00 19.84           C  
ATOM      7  SD  MET A   1       5.984  -0.975  -2.558  1.00 19.84           S  
ATOM      8  CE  MET A   1       7.345   0.175  -2.804  1.00 19.84           C  
ATOM      9 1H   MET A   1       2.529  -0.881  -2.104  1.00 19.84           H  
ATOM     10 2H   MET A   1       1.522   0.325  -1.602  1.00 19.84           H  
ATOM     11 3H   MET A   1       1.845   0.137  -3.207  1.00 19.84           H  
ATOM     12  HA  MET A   1       3.994   0.637  -1.327  1.00 19.84           H  
ATOM     13 1HB  MET A   1       3.559   1.282  -4.277  1.00 19.84           H  
ATOM     14 2HB  MET A   1       5.016   1.650  -3.366  1.00 19.84           H  
ATOM     15 1HG  MET A   1       4.003  -1.136  -3.885  1.00 19.84           H  
ATOM     16 2HG  MET A   1       5.306  -0.323  -4.754  1.00 19.84           H  
ATOM     17 1HE  MET A   1       8.151  -0.064  -2.109  1.00 19.84           H  
ATOM     18 2HE  MET A   1       7.712   0.094  -3.828  1.00 19.84           H  
ATOM     19 3HE  MET A   1       6.999   1.193  -2.621  1.00 19.84           H  
ATOM     20  N   ASN A   2       3.570   3.411  -2.258  1.00 21.12           N  
ATOM     21  CA  ASN A   2       3.148   4.784  -1.988  1.00 21.12           C  
ATOM     22  C   ASN A   2       3.595   5.716  -3.110  1.00 21.12           C  
ATOM     23  O   ASN A   2       4.763   6.125  -3.178  1.00 21.12           O  
ATOM     24  CB  ASN A   2       3.670   5.260  -0.649  1.00 21.12           C  
ATOM     25  CG  ASN A   2       3.125   6.617  -0.251  1.00 21.12           C  
ATOM     26  OD1 ASN A   2       2.722   7.446  -1.083  1.00 21.12           O  
ATOM     27  ND2 ASN A   2       3.111   6.862   1.042  1.00 21.12           N  
ATOM     28  H   ASN A   2       4.415   3.263  -2.786  1.00 21.12           H  
ATOM     29  HA  ASN A   2       2.057   4.813  -1.961  1.00 21.12           H  
ATOM     30 1HB  ASN A   2       3.410   4.536   0.126  1.00 21.12           H  
ATOM     31 2HB  ASN A   2       4.759   5.323  -0.688  1.00 21.12           H  
ATOM     32 1HD2 ASN A   2       2.767   7.737   1.383  1.00 21.12           H  
ATOM     33 2HD2 ASN A   2       3.444   6.171   1.686  1.00 21.12           H  
ATOM     34  N   HIS A   3       2.647   6.056  -3.976  1.00 22.38           N  
ATOM     35  CA  HIS A   3       2.872   6.861  -5.176  1.00 22.38           C  
ATOM     36  C   HIS A   3       3.245   8.314  -4.892  1.00 22.38           C  
ATOM     37  O   HIS A   3       3.702   9.029  -5.789  1.00 22.38           O  
ATOM     38  CB  HIS A   3       1.614   6.849  -6.042  1.00 22.38           C  
ATOM     39  CG  HIS A   3       0.443   7.528  -5.378  1.00 22.38           C  
ATOM     40  ND1 HIS A   3      -0.284   6.932  -4.363  1.00 22.38           N  
ATOM     41  CD2 HIS A   3      -0.120   8.744  -5.578  1.00 22.38           C  
ATOM     42  CE1 HIS A   3      -1.241   7.756  -3.970  1.00 22.38           C  
ATOM     43  NE2 HIS A   3      -1.165   8.860  -4.692  1.00 22.38           N  
ATOM     44  H   HIS A   3       1.714   5.702  -3.813  1.00 22.38           H  
ATOM     45  HA  HIS A   3       3.685   6.419  -5.752  1.00 22.38           H  
ATOM     46 1HB  HIS A   3       1.814   7.355  -6.987  1.00 22.38           H  
ATOM     47 2HB  HIS A   3       1.334   5.821  -6.272  1.00 22.38           H  
ATOM     48  HD2 HIS A   3       0.198   9.492  -6.304  1.00 22.38           H  
ATOM     49  HE1 HIS A   3      -1.969   7.557  -3.184  1.00 22.38           H  
ATOM     50  HE2 HIS A   3      -1.771   9.663  -4.612  1.00 22.38           H  
ATOM     51  N   LYS A   4       3.071   8.757  -3.643  1.00 23.45           N  
ATOM     52  CA  LYS A   4       3.394  10.133  -3.289  1.00 23.45           C  
ATOM     53  C   LYS A   4       4.883  10.241  -3.026  1.00 23.45           C  
ATOM     54  O   LYS A   4       5.431  11.338  -2.906  1.00 23.45           O  
ATOM     55  CB  LYS A   4       2.634  10.583  -2.045  1.00 23.45           C  
ATOM     56  CG  LYS A   4       1.125  10.638  -2.204  1.00 23.45           C  
ATOM     57  CD  LYS A   4       0.460  11.080  -0.906  1.00 23.45           C  
ATOM     58  CE  LYS A   4      -1.053  11.146  -1.041  1.00 23.45           C  
ATOM     59  NZ  LYS A   4      -1.704  11.555   0.240  1.00 23.45           N  
ATOM     60  H   LYS A   4       2.729   8.133  -2.913  1.00 23.45           H  
ATOM     61  HA  LYS A   4       3.140  10.786  -4.124  1.00 23.45           H  
ATOM     62 1HB  LYS A   4       2.872   9.931  -1.214  1.00 23.45           H  
ATOM     63 2HB  LYS A   4       2.968  11.582  -1.771  1.00 23.45           H  
ATOM     64 1HG  LYS A   4       0.861  11.325  -3.005  1.00 23.45           H  
ATOM     65 2HG  LYS A   4       0.764   9.643  -2.464  1.00 23.45           H  
ATOM     66 1HD  LYS A   4       0.714  10.371  -0.115  1.00 23.45           H  
ATOM     67 2HD  LYS A   4       0.834  12.063  -0.621  1.00 23.45           H  
ATOM     68 1HE  LYS A   4      -1.311  11.865  -1.816  1.00 23.45           H  
ATOM     69 2HE  LYS A   4      -1.427  10.163  -1.331  1.00 23.45           H  
ATOM     70 1HZ  LYS A   4      -2.705  11.588   0.114  1.00 23.45           H  
ATOM     71 2HZ  LYS A   4      -1.478  10.887   0.962  1.00 23.45           H  
ATOM     72 3HZ  LYS A   4      -1.369  12.469   0.509  1.00 23.45           H  
ATOM     73  N   VAL A   5       5.531   9.085  -2.920  1.00 23.67           N  
ATOM     74  CA  VAL A   5       6.942   9.015  -2.664  1.00 23.67           C  
ATOM     75  C   VAL A   5       7.618   8.487  -3.910  1.00 23.67           C  
ATOM     76  O   VAL A   5       8.560   9.100  -4.399  1.00 23.67           O  
ATOM     77  CB  VAL A   5       7.234   8.077  -1.485  1.00 23.67           C  
ATOM     78  CG1 VAL A   5       8.739   7.980  -1.258  1.00 23.67           C  
ATOM     79  CG2 VAL A   5       6.501   8.577  -0.255  1.00 23.67           C  
ATOM     80  H   VAL A   5       5.031   8.208  -3.032  1.00 23.67           H  
ATOM     81  HA  VAL A   5       7.323  10.010  -2.443  1.00 23.67           H  
ATOM     82  HB  VAL A   5       6.875   7.076  -1.728  1.00 23.67           H  
ATOM     83 1HG1 VAL A   5       8.938   7.298  -0.432  1.00 23.67           H  
ATOM     84 2HG1 VAL A   5       9.218   7.616  -2.145  1.00 23.67           H  
ATOM     85 3HG1 VAL A   5       9.132   8.968  -1.016  1.00 23.67           H  
ATOM     86 1HG2 VAL A   5       6.690   7.904   0.579  1.00 23.67           H  
ATOM     87 2HG2 VAL A   5       6.852   9.577  -0.005  1.00 23.67           H  
ATOM     88 3HG2 VAL A   5       5.431   8.609  -0.458  1.00 23.67           H  
ATOM     89  N   HIS A   6       7.150   7.321  -4.398  1.00 22.06           N  
ATOM     90  CA  HIS A   6       7.717   6.615  -5.558  1.00 22.06           C  
ATOM     91  C   HIS A   6       9.252   6.666  -5.585  1.00 22.06           C  
ATOM     92  O   HIS A   6       9.878   6.983  -6.604  1.00 22.06           O  
ATOM     93  CB  HIS A   6       7.116   7.112  -6.888  1.00 22.06           C  
ATOM     94  CG  HIS A   6       7.351   8.549  -7.192  1.00 22.06           C  
ATOM     95  ND1 HIS A   6       6.467   9.550  -6.842  1.00 22.06           N  
ATOM     96  CD2 HIS A   6       8.385   9.146  -7.801  1.00 22.06           C  
ATOM     97  CE1 HIS A   6       6.959  10.712  -7.232  1.00 22.06           C  
ATOM     98  NE2 HIS A   6       8.148  10.492  -7.827  1.00 22.06           N  
ATOM     99  H   HIS A   6       6.342   6.901  -3.944  1.00 22.06           H  
ATOM    100  HA  HIS A   6       7.448   5.561  -5.480  1.00 22.06           H  
ATOM    101 1HB  HIS A   6       7.522   6.521  -7.708  1.00 22.06           H  
ATOM    102 2HB  HIS A   6       6.036   6.949  -6.874  1.00 22.06           H  
ATOM    103  HD1 HIS A   6       5.548   9.422  -6.399  1.00 22.06           H  
ATOM    104  HD2 HIS A   6       9.276   8.758  -8.221  1.00 22.06           H  
ATOM    105  HE1 HIS A   6       6.409  11.635  -7.046  1.00 22.06           H  
ATOM    106  N   MET A   7       9.848   6.373  -4.426  1.00 18.45           N  
ATOM    107  CA  MET A   7      11.295   6.328  -4.187  1.00 18.45           C  
ATOM    108  C   MET A   7      12.017   7.664  -4.434  1.00 18.45           C  
ATOM    109  O   MET A   7      13.247   7.704  -4.492  1.00 18.45           O  
ATOM    110  CB  MET A   7      11.919   5.228  -5.049  1.00 18.45           C  
ATOM    111  CG  MET A   7      11.612   3.805  -4.594  1.00 18.45           C  
ATOM    112  SD  MET A   7       9.902   3.319  -4.936  1.00 18.45           S  
ATOM    113  CE  MET A   7       9.934   3.189  -6.716  1.00 18.45           C  
ATOM    114  H   MET A   7       9.238   6.149  -3.653  1.00 18.45           H  
ATOM    115  HA  MET A   7      11.449   6.071  -3.139  1.00 18.45           H  
ATOM    116 1HB  MET A   7      11.582   5.311  -6.070  1.00 18.45           H  
ATOM    117 2HB  MET A   7      13.002   5.349  -5.059  1.00 18.45           H  
ATOM    118 1HG  MET A   7      12.276   3.111  -5.108  1.00 18.45           H  
ATOM    119 2HG  MET A   7      11.789   3.718  -3.522  1.00 18.45           H  
ATOM    120 1HE  MET A   7       8.950   2.897  -7.078  1.00 18.45           H  
ATOM    121 2HE  MET A   7      10.209   4.153  -7.147  1.00 18.45           H  
ATOM    122 3HE  MET A   7      10.665   2.439  -7.009  1.00 18.45           H  
ATOM    123  N   GLY A   8      11.254   8.751  -4.574  1.00 13.83           N  
ATOM    124  CA  GLY A   8      11.763  10.097  -4.795  1.00 13.83           C  
ATOM    125  C   GLY A   8      12.248  10.277  -6.229  1.00 13.83           C  
ATOM    126  O   GLY A   8      12.874  11.290  -6.554  1.00 13.83           O  
ATOM    127  H   GLY A   8      10.251   8.651  -4.528  1.00 13.83           H  
ATOM    128 1HA  GLY A   8      10.972  10.817  -4.581  1.00 13.83           H  
ATOM    129 2HA  GLY A   8      12.579  10.297  -4.102  1.00 13.83           H  
ATOM    130  N   ARG A   9      11.920   9.328  -7.107  1.00  9.53           N  
ATOM    131  CA  ARG A   9      12.442   9.362  -8.462  1.00  9.53           C  
ATOM    132  C   ARG A   9      12.068  10.576  -9.315  1.00  9.53           C  
ATOM    133  O   ARG A   9      12.942  11.085 -10.026  1.00  9.53           O  
ATOM    134  CB  ARG A   9      12.048   8.086  -9.195  1.00  9.53           C  
ATOM    135  CG  ARG A   9      12.761   6.845  -8.703  1.00  9.53           C  
ATOM    136  CD  ARG A   9      12.260   5.615  -9.373  1.00  9.53           C  
ATOM    137  NE  ARG A   9      12.949   4.422  -8.903  1.00  9.53           N  
ATOM    138  CZ  ARG A   9      12.606   3.162  -9.235  1.00  9.53           C  
ATOM    139  NH1 ARG A   9      11.585   2.951 -10.035  1.00  9.53           N  
ATOM    140  NH2 ARG A   9      13.294   2.140  -8.757  1.00  9.53           N  
ATOM    141  H   ARG A   9      11.344   8.535  -6.812  1.00  9.53           H  
ATOM    142  HA  ARG A   9      13.529   9.348  -8.380  1.00  9.53           H  
ATOM    143 1HB  ARG A   9      11.004   7.893  -9.107  1.00  9.53           H  
ATOM    144 2HB  ARG A   9      12.270   8.196 -10.255  1.00  9.53           H  
ATOM    145 1HG  ARG A   9      13.827   6.937  -8.896  1.00  9.53           H  
ATOM    146 2HG  ARG A   9      12.596   6.751  -7.632  1.00  9.53           H  
ATOM    147 1HD  ARG A   9      11.196   5.502  -9.155  1.00  9.53           H  
ATOM    148 2HD  ARG A   9      12.406   5.695 -10.449  1.00  9.53           H  
ATOM    149  HE  ARG A   9      13.737   4.549  -8.283  1.00  9.53           H  
ATOM    150 1HH1 ARG A   9      11.059   3.734 -10.399  1.00  9.53           H  
ATOM    151 2HH1 ARG A   9      11.327   2.007 -10.287  1.00  9.53           H  
ATOM    152 1HH2 ARG A   9      14.080   2.303  -8.142  1.00  9.53           H  
ATOM    153 2HH2 ARG A   9      13.037   1.197  -9.009  1.00  9.53           H  
ATOM    154  N   SER A  10      10.833  11.117  -9.260  1.00  6.31           N  
ATOM    155  CA  SER A  10      10.615  12.260 -10.147  1.00  6.31           C  
ATOM    156  C   SER A  10      11.223  13.531  -9.561  1.00  6.31           C  
ATOM    157  O   SER A  10      11.585  14.461 -10.290  1.00  6.31           O  
ATOM    158  CB  SER A  10       9.137  12.464 -10.425  1.00  6.31           C  
ATOM    159  OG  SER A  10       8.453  12.858  -9.275  1.00  6.31           O  
ATOM    160  H   SER A  10      10.063  10.769  -8.677  1.00  6.31           H  
ATOM    161  HA  SER A  10      11.105  12.055 -11.099  1.00  6.31           H  
ATOM    162 1HB  SER A  10       9.019  13.223 -11.196  1.00  6.31           H  
ATOM    163 2HB  SER A  10       8.707  11.540 -10.805  1.00  6.31           H  
ATOM    164  HG  SER A  10       8.408  12.064  -8.718  1.00  6.31           H  
ATOM    165  N   GLN A  11      11.384  13.558  -8.238  1.00  4.23           N  
ATOM    166  CA  GLN A  11      11.943  14.727  -7.578  1.00  4.23           C  
ATOM    167  C   GLN A  11      13.425  14.796  -7.867  1.00  4.23           C  
ATOM    168  O   GLN A  11      13.966  15.857  -8.199  1.00  4.23           O  
ATOM    169  CB  GLN A  11      11.717  14.642  -6.070  1.00  4.23           C  
ATOM    170  CG  GLN A  11      10.260  14.731  -5.659  1.00  4.23           C  
ATOM    171  CD  GLN A  11      10.054  14.537  -4.164  1.00  4.23           C  
ATOM    172  OE1 GLN A  11      10.888  13.943  -3.473  1.00  4.23           O  
ATOM    173  NE2 GLN A  11       8.932  15.037  -3.656  1.00  4.23           N  
ATOM    174  H   GLN A  11      11.096  12.760  -7.690  1.00  4.23           H  
ATOM    175  HA  GLN A  11      11.467  15.624  -7.974  1.00  4.23           H  
ATOM    176 1HB  GLN A  11      12.118  13.698  -5.696  1.00  4.23           H  
ATOM    177 2HB  GLN A  11      12.263  15.445  -5.575  1.00  4.23           H  
ATOM    178 1HG  GLN A  11       9.876  15.712  -5.936  1.00  4.23           H  
ATOM    179 2HG  GLN A  11       9.705  13.950  -6.185  1.00  4.23           H  
ATOM    180 1HE2 GLN A  11       8.735  14.937  -2.680  1.00  4.23           H  
ATOM    181 2HE2 GLN A  11       8.280  15.508  -4.250  1.00  4.23           H  
ATOM    182  N   ASN A  12      14.073  13.633  -7.785  1.00  3.01           N  
ATOM    183  CA  ASN A  12      15.495  13.535  -8.014  1.00  3.01           C  
ATOM    184  C   ASN A  12      15.807  13.746  -9.477  1.00  3.01           C  
ATOM    185  O   ASN A  12      16.761  14.441  -9.817  1.00  3.01           O  
ATOM    186  CB  ASN A  12      15.998  12.186  -7.558  1.00  3.01           C  
ATOM    187  CG  ASN A  12      16.026  12.049  -6.068  1.00  3.01           C  
ATOM    188  OD1 ASN A  12      16.081  13.042  -5.330  1.00  3.01           O  
ATOM    189  ND2 ASN A  12      15.983  10.830  -5.601  1.00  3.01           N  
ATOM    190  H   ASN A  12      13.565  12.793  -7.508  1.00  3.01           H  
ATOM    191  HA  ASN A  12      15.997  14.317  -7.446  1.00  3.01           H  
ATOM    192 1HB  ASN A  12      15.348  11.407  -7.967  1.00  3.01           H  
ATOM    193 2HB  ASN A  12      17.001  12.018  -7.952  1.00  3.01           H  
ATOM    194 1HD2 ASN A  12      15.990  10.670  -4.615  1.00  3.01           H  
ATOM    195 2HD2 ASN A  12      15.931  10.056  -6.230  1.00  3.01           H  
ATOM    196  N   SER A  13      14.966  13.212 -10.364  1.00  2.35           N  
ATOM    197  CA  SER A  13      15.229  13.366 -11.777  1.00  2.35           C  
ATOM    198  C   SER A  13      15.198  14.833 -12.176  1.00  2.35           C  
ATOM    199  O   SER A  13      16.095  15.305 -12.884  1.00  2.35           O  
ATOM    200  CB  SER A  13      14.196  12.604 -12.581  1.00  2.35           C  
ATOM    201  OG  SER A  13      14.300  11.224 -12.361  1.00  2.35           O  
ATOM    202  H   SER A  13      14.174  12.642 -10.070  1.00  2.35           H  
ATOM    203  HA  SER A  13      16.221  12.967 -11.992  1.00  2.35           H  
ATOM    204 1HB  SER A  13      13.199  12.944 -12.301  1.00  2.35           H  
ATOM    205 2HB  SER A  13      14.330  12.819 -13.639  1.00  2.35           H  
ATOM    206  HG  SER A  13      14.005  11.085 -11.434  1.00  2.35           H  
ATOM    207  N   GLU A  14      14.213  15.590 -11.680  1.00  2.00           N  
ATOM    208  CA  GLU A  14      14.155  16.996 -12.052  1.00  2.00           C  
ATOM    209  C   GLU A  14      15.307  17.775 -11.410  1.00  2.00           C  
ATOM    210  O   GLU A  14      15.935  18.626 -12.051  1.00  2.00           O  
ATOM    211  CB  GLU A  14      12.820  17.613 -11.640  1.00  2.00           C  
ATOM    212  CG  GLU A  14      12.620  19.044 -12.150  1.00  2.00           C  
ATOM    213  CD  GLU A  14      12.543  19.104 -13.670  1.00  2.00           C  
ATOM    214  OE1 GLU A  14      12.220  18.104 -14.266  1.00  2.00           O  
ATOM    215  OE2 GLU A  14      12.828  20.137 -14.237  1.00  2.00           O  
ATOM    216  H   GLU A  14      13.478  15.186 -11.090  1.00  2.00           H  
ATOM    217  HA  GLU A  14      14.252  17.071 -13.134  1.00  2.00           H  
ATOM    218 1HB  GLU A  14      12.003  16.996 -12.013  1.00  2.00           H  
ATOM    219 2HB  GLU A  14      12.748  17.622 -10.549  1.00  2.00           H  
ATOM    220 1HG  GLU A  14      11.699  19.447 -11.729  1.00  2.00           H  
ATOM    221 2HG  GLU A  14      13.450  19.660 -11.805  1.00  2.00           H  
ATOM    222  N   PHE A  15      15.610  17.472 -10.142  1.00  1.82           N  
ATOM    223  CA  PHE A  15      16.686  18.151  -9.437  1.00  1.82           C  
ATOM    224  C   PHE A  15      18.019  17.975 -10.146  1.00  1.82           C  
ATOM    225  O   PHE A  15      18.733  18.956 -10.405  1.00  1.82           O  
ATOM    226  CB  PHE A  15      16.803  17.615  -8.012  1.00  1.82           C  
ATOM    227  CG  PHE A  15      17.953  18.176  -7.248  1.00  1.82           C  
ATOM    228  CD1 PHE A  15      17.885  19.439  -6.684  1.00  1.82           C  
ATOM    229  CD2 PHE A  15      19.114  17.436  -7.092  1.00  1.82           C  
ATOM    230  CE1 PHE A  15      18.956  19.953  -5.980  1.00  1.82           C  
ATOM    231  CE2 PHE A  15      20.185  17.944  -6.392  1.00  1.82           C  
ATOM    232  CZ  PHE A  15      20.107  19.206  -5.834  1.00  1.82           C  
ATOM    233  H   PHE A  15      15.069  16.770  -9.634  1.00  1.82           H  
ATOM    234  HA  PHE A  15      16.453  19.215  -9.398  1.00  1.82           H  
ATOM    235 1HB  PHE A  15      15.885  17.827  -7.466  1.00  1.82           H  
ATOM    236 2HB  PHE A  15      16.913  16.534  -8.046  1.00  1.82           H  
ATOM    237  HD1 PHE A  15      16.975  20.026  -6.803  1.00  1.82           H  
ATOM    238  HD2 PHE A  15      19.173  16.441  -7.534  1.00  1.82           H  
ATOM    239  HE1 PHE A  15      18.892  20.949  -5.542  1.00  1.82           H  
ATOM    240  HE2 PHE A  15      21.093  17.353  -6.280  1.00  1.82           H  
ATOM    241  HZ  PHE A  15      20.953  19.612  -5.282  1.00  1.82           H  
ATOM    242  N   GLU A  16      18.375  16.718 -10.427  1.00  1.67           N  
ATOM    243  CA  GLU A  16      19.638  16.428 -11.077  1.00  1.67           C  
ATOM    244  C   GLU A  16      19.671  16.976 -12.492  1.00  1.67           C  
ATOM    245  O   GLU A  16      20.685  17.531 -12.915  1.00  1.67           O  
ATOM    246  CB  GLU A  16      19.921  14.922 -11.083  1.00  1.67           C  
ATOM    247  CG  GLU A  16      20.244  14.337  -9.700  1.00  1.67           C  
ATOM    248  CD  GLU A  16      20.531  12.846  -9.720  1.00  1.67           C  
ATOM    249  OE1 GLU A  16      20.321  12.226 -10.738  1.00  1.67           O  
ATOM    250  OE2 GLU A  16      20.976  12.334  -8.715  1.00  1.67           O  
ATOM    251  H   GLU A  16      17.750  15.948 -10.191  1.00  1.67           H  
ATOM    252  HA  GLU A  16      20.430  16.912 -10.509  1.00  1.67           H  
ATOM    253 1HB  GLU A  16      19.047  14.395 -11.474  1.00  1.67           H  
ATOM    254 2HB  GLU A  16      20.758  14.711 -11.747  1.00  1.67           H  
ATOM    255 1HG  GLU A  16      21.104  14.862  -9.288  1.00  1.67           H  
ATOM    256 2HG  GLU A  16      19.391  14.523  -9.046  1.00  1.67           H  
ATOM    257  N   THR A  17      18.548  16.896 -13.213  1.00  1.50           N  
ATOM    258  CA  THR A  17      18.546  17.405 -14.569  1.00  1.50           C  
ATOM    259  C   THR A  17      18.876  18.873 -14.571  1.00  1.50           C  
ATOM    260  O   THR A  17      19.760  19.299 -15.307  1.00  1.50           O  
ATOM    261  CB  THR A  17      17.176  17.224 -15.250  1.00  1.50           C  
ATOM    262  OG1 THR A  17      16.877  15.826 -15.363  1.00  1.50           O  
ATOM    263  CG2 THR A  17      17.172  17.888 -16.637  1.00  1.50           C  
ATOM    264  H   THR A  17      17.709  16.439 -12.854  1.00  1.50           H  
ATOM    265  HA  THR A  17      19.304  16.880 -15.145  1.00  1.50           H  
ATOM    266  HB  THR A  17      16.406  17.693 -14.633  1.00  1.50           H  
ATOM    267  HG1 THR A  17      16.738  15.464 -14.461  1.00  1.50           H  
ATOM    268 1HG2 THR A  17      16.193  17.759 -17.094  1.00  1.50           H  
ATOM    269 2HG2 THR A  17      17.386  18.956 -16.531  1.00  1.50           H  
ATOM    270 3HG2 THR A  17      17.932  17.429 -17.264  1.00  1.50           H  
ATOM    271  N   ALA A  18      18.191  19.647 -13.729  1.00  1.29           N  
ATOM    272  CA  ALA A  18      18.436  21.076 -13.663  1.00  1.29           C  
ATOM    273  C   ALA A  18      19.850  21.397 -13.183  1.00  1.29           C  
ATOM    274  O   ALA A  18      20.549  22.220 -13.779  1.00  1.29           O  
ATOM    275  CB  ALA A  18      17.428  21.716 -12.734  1.00  1.29           C  
ATOM    276  H   ALA A  18      17.472  19.234 -13.129  1.00  1.29           H  
ATOM    277  HA  ALA A  18      18.313  21.490 -14.664  1.00  1.29           H  
ATOM    278 1HB  ALA A  18      17.594  22.795 -12.704  1.00  1.29           H  
ATOM    279 2HB  ALA A  18      16.421  21.507 -13.094  1.00  1.29           H  
ATOM    280 3HB  ALA A  18      17.549  21.298 -11.732  1.00  1.29           H  
ATOM    281  N   SER A  19      20.328  20.666 -12.172  1.00  1.10           N  
ATOM    282  CA  SER A  19      21.638  20.938 -11.597  1.00  1.10           C  
ATOM    283  C   SER A  19      22.749  20.812 -12.624  1.00  1.10           C  
ATOM    284  O   SER A  19      23.692  21.616 -12.625  1.00  1.10           O  
ATOM    285  CB  SER A  19      21.905  19.976 -10.460  1.00  1.10           C  
ATOM    286  OG  SER A  19      21.007  20.182  -9.399  1.00  1.10           O  
ATOM    287  H   SER A  19      19.744  19.956 -11.729  1.00  1.10           H  
ATOM    288  HA  SER A  19      21.637  21.958 -11.212  1.00  1.10           H  
ATOM    289 1HB  SER A  19      21.815  18.952 -10.823  1.00  1.10           H  
ATOM    290 2HB  SER A  19      22.927  20.107 -10.110  1.00  1.10           H  
ATOM    291  HG  SER A  19      20.132  19.857  -9.723  1.00  1.10           H  
ATOM    292  N   ASP A  20      22.627  19.799 -13.485  1.00  0.92           N  
ATOM    293  CA  ASP A  20      23.584  19.514 -14.536  1.00  0.92           C  
ATOM    294  C   ASP A  20      23.082  19.880 -15.941  1.00  0.92           C  
ATOM    295  O   ASP A  20      23.638  19.391 -16.924  1.00  0.92           O  
ATOM    296  CB  ASP A  20      23.970  18.031 -14.508  1.00  0.92           C  
ATOM    297  CG  ASP A  20      24.742  17.624 -13.228  1.00  0.92           C  
ATOM    298  OD1 ASP A  20      25.602  18.365 -12.803  1.00  0.92           O  
ATOM    299  OD2 ASP A  20      24.458  16.575 -12.698  1.00  0.92           O  
ATOM    300  H   ASP A  20      21.823  19.172 -13.391  1.00  0.92           H  
ATOM    301  HA  ASP A  20      24.481  20.085 -14.337  1.00  0.92           H  
ATOM    302 1HB  ASP A  20      23.060  17.426 -14.571  1.00  0.92           H  
ATOM    303 2HB  ASP A  20      24.583  17.797 -15.378  1.00  0.92           H  
ATOM    304  N   GLU A  21      22.041  20.711 -16.061  1.00  0.79           N  
ATOM    305  CA  GLU A  21      21.502  21.012 -17.389  1.00  0.79           C  
ATOM    306  C   GLU A  21      22.451  21.865 -18.230  1.00  0.79           C  
ATOM    307  O   GLU A  21      22.779  22.979 -17.842  1.00  0.79           O  
ATOM    308  CB  GLU A  21      20.175  21.756 -17.280  1.00  0.79           C  
ATOM    309  CG  GLU A  21      19.494  22.005 -18.598  1.00  0.79           C  
ATOM    310  CD  GLU A  21      18.190  22.607 -18.409  1.00  0.79           C  
ATOM    311  OE1 GLU A  21      17.846  22.910 -17.287  1.00  0.79           O  
ATOM    312  OE2 GLU A  21      17.486  22.795 -19.377  1.00  0.79           O  
ATOM    313  H   GLU A  21      21.599  21.122 -15.239  1.00  0.79           H  
ATOM    314  HA  GLU A  21      21.283  20.066 -17.865  1.00  0.79           H  
ATOM    315 1HB  GLU A  21      19.485  21.206 -16.681  1.00  0.79           H  
ATOM    316 2HB  GLU A  21      20.337  22.717 -16.789  1.00  0.79           H  
ATOM    317 1HG  GLU A  21      20.103  22.670 -19.201  1.00  0.79           H  
ATOM    318 2HG  GLU A  21      19.387  21.063 -19.132  1.00  0.79           H  
ATOM    319  N   PRO A  22      22.862  21.439 -19.427  1.00  0.70           N  
ATOM    320  CA  PRO A  22      23.750  22.202 -20.279  1.00  0.70           C  
ATOM    321  C   PRO A  22      23.106  23.564 -20.554  1.00  0.70           C  
ATOM    322  O   PRO A  22      21.882  23.656 -20.680  1.00  0.70           O  
ATOM    323  CB  PRO A  22      23.811  21.324 -21.527  1.00  0.70           C  
ATOM    324  CG  PRO A  22      23.546  19.929 -21.039  1.00  0.70           C  
ATOM    325  CD  PRO A  22      22.523  20.096 -19.944  1.00  0.70           C  
ATOM    326  HA  PRO A  22      24.732  22.311 -19.809  1.00  0.70           H  
ATOM    327 1HB  PRO A  22      23.077  21.668 -22.258  1.00  0.70           H  
ATOM    328 2HB  PRO A  22      24.795  21.408 -21.969  1.00  0.70           H  
ATOM    329 1HG  PRO A  22      23.184  19.301 -21.867  1.00  0.70           H  
ATOM    330 2HG  PRO A  22      24.480  19.474 -20.675  1.00  0.70           H  
ATOM    331 1HD  PRO A  22      21.496  20.079 -20.338  1.00  0.70           H  
ATOM    332 2HD  PRO A  22      22.715  19.302 -19.211  1.00  0.70           H  
ATOM    333  N   ILE A  23      23.934  24.608 -20.616  1.00  0.65           N  
ATOM    334  CA  ILE A  23      23.452  25.966 -20.847  1.00  0.65           C  
ATOM    335  C   ILE A  23      23.716  26.422 -22.264  1.00  0.65           C  
ATOM    336  O   ILE A  23      24.852  26.539 -22.712  1.00  0.65           O  
ATOM    337  CB  ILE A  23      24.093  26.945 -19.870  1.00  0.65           C  
ATOM    338  CG1 ILE A  23      23.843  26.512 -18.424  1.00  0.65           C  
ATOM    339  CG2 ILE A  23      23.583  28.307 -20.119  1.00  0.65           C  
ATOM    340  CD1 ILE A  23      22.384  26.410 -18.073  1.00  0.65           C  
ATOM    341  H   ILE A  23      24.935  24.456 -20.523  1.00  0.65           H  
ATOM    342  HA  ILE A  23      22.377  25.987 -20.692  1.00  0.65           H  
ATOM    343  HB  ILE A  23      25.162  26.940 -20.017  1.00  0.65           H  
ATOM    344 1HG1 ILE A  23      24.317  25.549 -18.252  1.00  0.65           H  
ATOM    345 2HG1 ILE A  23      24.295  27.241 -17.759  1.00  0.65           H  
ATOM    346 1HG2 ILE A  23      24.066  28.995 -19.432  1.00  0.65           H  
ATOM    347 2HG2 ILE A  23      23.805  28.593 -21.147  1.00  0.65           H  
ATOM    348 3HG2 ILE A  23      22.510  28.319 -19.966  1.00  0.65           H  
ATOM    349 1HD1 ILE A  23      22.269  26.116 -17.037  1.00  0.65           H  
ATOM    350 2HD1 ILE A  23      21.914  27.370 -18.232  1.00  0.65           H  
ATOM    351 3HD1 ILE A  23      21.914  25.663 -18.709  1.00  0.65           H  
ATOM    352  N   ALA A  24      22.671  26.636 -23.007  1.00  0.62           N  
ATOM    353  CA  ALA A  24      22.849  26.944 -24.398  1.00  0.62           C  
ATOM    354  C   ALA A  24      23.388  28.328 -24.615  1.00  0.62           C  
ATOM    355  O   ALA A  24      22.962  29.284 -23.967  1.00  0.62           O  
ATOM    356  CB  ALA A  24      21.538  26.807 -25.103  1.00  0.62           C  
ATOM    357  H   ALA A  24      21.742  26.613 -22.600  1.00  0.62           H  
ATOM    358  HA  ALA A  24      23.558  26.241 -24.817  1.00  0.62           H  
ATOM    359 1HB  ALA A  24      21.665  27.014 -26.150  1.00  0.62           H  
ATOM    360 2HB  ALA A  24      21.176  25.813 -24.976  1.00  0.62           H  
ATOM    361 3HB  ALA A  24      20.828  27.512 -24.673  1.00  0.62           H  
ATOM    362  N   VAL A  25      24.231  28.450 -25.623  1.00  0.61           N  
ATOM    363  CA  VAL A  25      24.645  29.742 -26.115  1.00  0.61           C  
ATOM    364  C   VAL A  25      23.785  30.048 -27.303  1.00  0.61           C  
ATOM    365  O   VAL A  25      23.865  29.356 -28.324  1.00  0.61           O  
ATOM    366  CB  VAL A  25      26.110  29.782 -26.541  1.00  0.61           C  
ATOM    367  CG1 VAL A  25      26.333  31.123 -27.075  1.00  0.61           C  
ATOM    368  CG2 VAL A  25      27.026  29.449 -25.353  1.00  0.61           C  
ATOM    369  H   VAL A  25      24.588  27.625 -26.083  1.00  0.61           H  
ATOM    370  HA  VAL A  25      24.474  30.501 -25.353  1.00  0.61           H  
ATOM    371  HB  VAL A  25      26.301  29.071 -27.337  1.00  0.61           H  
ATOM    372 1HG1 VAL A  25      27.328  31.242 -27.381  1.00  0.61           H  
ATOM    373 2HG1 VAL A  25      25.670  31.301 -27.920  1.00  0.61           H  
ATOM    374 3HG1 VAL A  25      26.092  31.792 -26.313  1.00  0.61           H  
ATOM    375 1HG2 VAL A  25      28.063  29.500 -25.658  1.00  0.61           H  
ATOM    376 2HG2 VAL A  25      26.860  30.151 -24.567  1.00  0.61           H  
ATOM    377 3HG2 VAL A  25      26.801  28.439 -24.998  1.00  0.61           H  
ATOM    378  N   ILE A  26      22.960  31.074 -27.141  1.00  0.61           N  
ATOM    379  CA  ILE A  26      21.946  31.450 -28.106  1.00  0.61           C  
ATOM    380  C   ILE A  26      22.394  32.646 -28.922  1.00  0.61           C  
ATOM    381  O   ILE A  26      22.196  32.712 -30.133  1.00  0.61           O  
ATOM    382  CB  ILE A  26      20.655  31.790 -27.373  1.00  0.61           C  
ATOM    383  CG1 ILE A  26      20.291  30.648 -26.496  1.00  0.61           C  
ATOM    384  CG2 ILE A  26      19.561  32.024 -28.377  1.00  0.61           C  
ATOM    385  CD1 ILE A  26      20.131  29.396 -27.230  1.00  0.61           C  
ATOM    386  H   ILE A  26      23.021  31.606 -26.272  1.00  0.61           H  
ATOM    387  HA  ILE A  26      21.769  30.614 -28.780  1.00  0.61           H  
ATOM    388  HB  ILE A  26      20.797  32.676 -26.754  1.00  0.61           H  
ATOM    389 1HG1 ILE A  26      21.071  30.520 -25.740  1.00  0.61           H  
ATOM    390 2HG1 ILE A  26      19.371  30.867 -26.001  1.00  0.61           H  
ATOM    391 1HG2 ILE A  26      18.621  32.257 -27.870  1.00  0.61           H  
ATOM    392 2HG2 ILE A  26      19.835  32.826 -29.026  1.00  0.61           H  
ATOM    393 3HG2 ILE A  26      19.443  31.133 -28.966  1.00  0.61           H  
ATOM    394 1HD1 ILE A  26      19.882  28.638 -26.541  1.00  0.61           H  
ATOM    395 2HD1 ILE A  26      19.344  29.496 -27.970  1.00  0.61           H  
ATOM    396 3HD1 ILE A  26      21.057  29.142 -27.730  1.00  0.61           H  
ATOM    397  N   GLY A  27      22.952  33.628 -28.231  1.00  0.61           N  
ATOM    398  CA  GLY A  27      23.392  34.860 -28.884  1.00  0.61           C  
ATOM    399  C   GLY A  27      24.828  35.148 -28.540  1.00  0.61           C  
ATOM    400  O   GLY A  27      25.341  34.632 -27.543  1.00  0.61           O  
ATOM    401  H   GLY A  27      23.078  33.498 -27.228  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      23.282  34.771 -29.964  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      22.785  35.698 -28.572  1.00  0.61           H  
ATOM    404  N   LEU A  28      25.472  35.986 -29.342  1.00  0.62           N  
ATOM    405  CA  LEU A  28      26.858  36.322 -29.089  1.00  0.62           C  
ATOM    406  C   LEU A  28      27.213  37.628 -29.811  1.00  0.62           C  
ATOM    407  O   LEU A  28      26.916  37.774 -31.001  1.00  0.62           O  
ATOM    408  CB  LEU A  28      27.713  35.152 -29.601  1.00  0.62           C  
ATOM    409  CG  LEU A  28      29.163  35.114 -29.301  1.00  0.62           C  
ATOM    410  CD1 LEU A  28      29.325  34.882 -27.780  1.00  0.62           C  
ATOM    411  CD2 LEU A  28      29.771  33.992 -30.141  1.00  0.62           C  
ATOM    412  H   LEU A  28      24.994  36.388 -30.138  1.00  0.62           H  
ATOM    413  HA  LEU A  28      27.005  36.460 -28.021  1.00  0.62           H  
ATOM    414 1HB  LEU A  28      27.298  34.226 -29.206  1.00  0.62           H  
ATOM    415 2HB  LEU A  28      27.617  35.121 -30.685  1.00  0.62           H  
ATOM    416  HG  LEU A  28      29.639  36.064 -29.553  1.00  0.62           H  
ATOM    417 1HD1 LEU A  28      30.354  34.821 -27.489  1.00  0.62           H  
ATOM    418 2HD1 LEU A  28      28.852  35.705 -27.245  1.00  0.62           H  
ATOM    419 3HD1 LEU A  28      28.839  33.949 -27.519  1.00  0.62           H  
ATOM    420 1HD2 LEU A  28      30.808  33.907 -29.950  1.00  0.62           H  
ATOM    421 2HD2 LEU A  28      29.287  33.058 -29.895  1.00  0.62           H  
ATOM    422 3HD2 LEU A  28      29.617  34.208 -31.197  1.00  0.62           H  
ATOM    423  N   SER A  29      27.889  38.546 -29.125  1.00  0.62           N  
ATOM    424  CA  SER A  29      28.333  39.797 -29.745  1.00  0.62           C  
ATOM    425  C   SER A  29      29.659  40.257 -29.171  1.00  0.62           C  
ATOM    426  O   SER A  29      30.019  39.906 -28.044  1.00  0.62           O  
ATOM    427  CB  SER A  29      27.319  40.891 -29.509  1.00  0.62           C  
ATOM    428  OG  SER A  29      27.250  41.172 -28.135  1.00  0.62           O  
ATOM    429  H   SER A  29      28.064  38.377 -28.134  1.00  0.62           H  
ATOM    430  HA  SER A  29      28.447  39.635 -30.814  1.00  0.62           H  
ATOM    431 1HB  SER A  29      27.611  41.792 -30.051  1.00  0.62           H  
ATOM    432 2HB  SER A  29      26.347  40.586 -29.880  1.00  0.62           H  
ATOM    433  HG  SER A  29      26.648  41.942 -28.035  1.00  0.62           H  
ATOM    434  N   CYS A  30      30.379  41.092 -29.913  1.00  0.62           N  
ATOM    435  CA  CYS A  30      31.625  41.609 -29.370  1.00  0.62           C  
ATOM    436  C   CYS A  30      32.146  42.838 -30.059  1.00  0.62           C  
ATOM    437  O   CYS A  30      31.698  43.206 -31.140  1.00  0.62           O  
ATOM    438  CB  CYS A  30      32.708  40.549 -29.427  1.00  0.62           C  
ATOM    439  SG  CYS A  30      33.233  40.062 -31.088  1.00  0.62           S  
ATOM    440  H   CYS A  30      30.058  41.376 -30.828  1.00  0.62           H  
ATOM    441  HA  CYS A  30      31.459  41.874 -28.338  1.00  0.62           H  
ATOM    442 1HB  CYS A  30      33.583  40.881 -28.874  1.00  0.62           H  
ATOM    443 2HB  CYS A  30      32.337  39.701 -28.939  1.00  0.62           H  
ATOM    444  HG  CYS A  30      33.747  41.252 -31.402  1.00  0.62           H  
ATOM    445  N   ARG A  31      33.134  43.440 -29.428  1.00  0.62           N  
ATOM    446  CA  ARG A  31      33.862  44.555 -29.994  1.00  0.62           C  
ATOM    447  C   ARG A  31      35.331  44.305 -29.696  1.00  0.62           C  
ATOM    448  O   ARG A  31      35.770  44.395 -28.547  1.00  0.62           O  
ATOM    449  CB  ARG A  31      33.412  45.867 -29.383  1.00  0.62           C  
ATOM    450  CG  ARG A  31      33.809  47.097 -30.134  1.00  0.62           C  
ATOM    451  CD  ARG A  31      32.950  47.300 -31.313  1.00  0.62           C  
ATOM    452  NE  ARG A  31      31.560  47.522 -30.922  1.00  0.62           N  
ATOM    453  CZ  ARG A  31      31.037  48.718 -30.563  1.00  0.62           C  
ATOM    454  NH1 ARG A  31      31.791  49.802 -30.559  1.00  0.62           N  
ATOM    455  NH2 ARG A  31      29.763  48.796 -30.210  1.00  0.62           N  
ATOM    456  H   ARG A  31      33.404  43.080 -28.515  1.00  0.62           H  
ATOM    457  HA  ARG A  31      33.715  44.582 -31.076  1.00  0.62           H  
ATOM    458 1HB  ARG A  31      32.338  45.871 -29.315  1.00  0.62           H  
ATOM    459 2HB  ARG A  31      33.809  45.950 -28.374  1.00  0.62           H  
ATOM    460 1HG  ARG A  31      33.705  47.965 -29.493  1.00  0.62           H  
ATOM    461 2HG  ARG A  31      34.830  47.000 -30.475  1.00  0.62           H  
ATOM    462 1HD  ARG A  31      33.295  48.165 -31.875  1.00  0.62           H  
ATOM    463 2HD  ARG A  31      32.992  46.409 -31.945  1.00  0.62           H  
ATOM    464  HE  ARG A  31      30.942  46.716 -30.912  1.00  0.62           H  
ATOM    465 1HH1 ARG A  31      32.762  49.746 -30.823  1.00  0.62           H  
ATOM    466 2HH1 ARG A  31      31.391  50.694 -30.286  1.00  0.62           H  
ATOM    467 1HH2 ARG A  31      29.189  47.962 -30.204  1.00  0.62           H  
ATOM    468 2HH2 ARG A  31      29.348  49.695 -29.935  1.00  0.62           H  
ATOM    469  N   LEU A  32      36.062  43.882 -30.715  1.00  0.63           N  
ATOM    470  CA  LEU A  32      37.457  43.480 -30.580  1.00  0.63           C  
ATOM    471  C   LEU A  32      38.251  44.361 -31.532  1.00  0.63           C  
ATOM    472  O   LEU A  32      37.654  44.994 -32.408  1.00  0.63           O  
ATOM    473  CB  LEU A  32      37.560  41.953 -30.819  1.00  0.63           C  
ATOM    474  CG  LEU A  32      36.706  41.104 -29.822  1.00  0.63           C  
ATOM    475  CD1 LEU A  32      36.747  39.686 -30.211  1.00  0.63           C  
ATOM    476  CD2 LEU A  32      37.229  41.262 -28.417  1.00  0.63           C  
ATOM    477  H   LEU A  32      35.642  43.859 -31.650  1.00  0.63           H  
ATOM    478  HA  LEU A  32      37.787  43.686 -29.562  1.00  0.63           H  
ATOM    479 1HB  LEU A  32      37.187  41.739 -31.812  1.00  0.63           H  
ATOM    480 2HB  LEU A  32      38.573  41.602 -30.770  1.00  0.63           H  
ATOM    481  HG  LEU A  32      35.680  41.438 -29.862  1.00  0.63           H  
ATOM    482 1HD1 LEU A  32      36.133  39.097 -29.525  1.00  0.63           H  
ATOM    483 2HD1 LEU A  32      36.350  39.615 -31.213  1.00  0.63           H  
ATOM    484 3HD1 LEU A  32      37.772  39.320 -30.187  1.00  0.63           H  
ATOM    485 1HD2 LEU A  32      36.619  40.672 -27.729  1.00  0.63           H  
ATOM    486 2HD2 LEU A  32      38.253  40.920 -28.380  1.00  0.63           H  
ATOM    487 3HD2 LEU A  32      37.187  42.307 -28.126  1.00  0.63           H  
ATOM    488  N   PRO A  33      39.561  44.531 -31.380  1.00  0.65           N  
ATOM    489  CA  PRO A  33      40.304  45.366 -32.275  1.00  0.65           C  
ATOM    490  C   PRO A  33      40.111  44.836 -33.670  1.00  0.65           C  
ATOM    491  O   PRO A  33      40.208  43.633 -33.908  1.00  0.65           O  
ATOM    492  CB  PRO A  33      41.729  45.214 -31.756  1.00  0.65           C  
ATOM    493  CG  PRO A  33      41.705  43.921 -30.946  1.00  0.65           C  
ATOM    494  CD  PRO A  33      40.348  43.908 -30.324  1.00  0.65           C  
ATOM    495  HA  PRO A  33      39.961  46.407 -32.194  1.00  0.65           H  
ATOM    496 1HB  PRO A  33      42.453  45.238 -32.570  1.00  0.65           H  
ATOM    497 2HB  PRO A  33      41.943  46.062 -31.146  1.00  0.65           H  
ATOM    498 1HG  PRO A  33      41.873  43.061 -31.599  1.00  0.65           H  
ATOM    499 2HG  PRO A  33      42.500  43.908 -30.200  1.00  0.65           H  
ATOM    500 1HD  PRO A  33      40.061  42.911 -30.066  1.00  0.65           H  
ATOM    501 2HD  PRO A  33      40.364  44.559 -29.466  1.00  0.65           H  
ATOM    502  N   LYS A  34      39.811  45.744 -34.581  1.00  0.68           N  
ATOM    503  CA  LYS A  34      39.564  45.459 -35.983  1.00  0.68           C  
ATOM    504  C   LYS A  34      38.396  44.492 -36.241  1.00  0.68           C  
ATOM    505  O   LYS A  34      38.347  43.882 -37.308  1.00  0.68           O  
ATOM    506  CB  LYS A  34      40.847  44.944 -36.639  1.00  0.68           C  
ATOM    507  CG  LYS A  34      42.052  45.860 -36.380  1.00  0.68           C  
ATOM    508  CD  LYS A  34      41.782  47.252 -36.936  1.00  0.68           C  
ATOM    509  CE  LYS A  34      42.925  48.215 -36.685  1.00  0.68           C  
ATOM    510  NZ  LYS A  34      42.566  49.608 -37.115  1.00  0.68           N  
ATOM    511  H   LYS A  34      39.748  46.716 -34.299  1.00  0.68           H  
ATOM    512  HA  LYS A  34      39.306  46.406 -36.464  1.00  0.68           H  
ATOM    513 1HB  LYS A  34      41.087  43.946 -36.271  1.00  0.68           H  
ATOM    514 2HB  LYS A  34      40.702  44.871 -37.715  1.00  0.68           H  
ATOM    515 1HG  LYS A  34      42.253  45.938 -35.309  1.00  0.68           H  
ATOM    516 2HG  LYS A  34      42.937  45.445 -36.862  1.00  0.68           H  
ATOM    517 1HD  LYS A  34      41.598  47.192 -38.008  1.00  0.68           H  
ATOM    518 2HD  LYS A  34      40.887  47.661 -36.460  1.00  0.68           H  
ATOM    519 1HE  LYS A  34      43.154  48.224 -35.618  1.00  0.68           H  
ATOM    520 2HE  LYS A  34      43.805  47.888 -37.235  1.00  0.68           H  
ATOM    521 1HZ  LYS A  34      43.327  50.233 -36.930  1.00  0.68           H  
ATOM    522 2HZ  LYS A  34      42.353  49.617 -38.096  1.00  0.68           H  
ATOM    523 3HZ  LYS A  34      41.726  49.933 -36.590  1.00  0.68           H  
ATOM    524  N   ALA A  35      37.419  44.408 -35.315  1.00  0.72           N  
ATOM    525  CA  ALA A  35      36.233  43.574 -35.546  1.00  0.72           C  
ATOM    526  C   ALA A  35      34.975  44.091 -34.827  1.00  0.72           C  
ATOM    527  O   ALA A  35      34.933  44.244 -33.599  1.00  0.72           O  
ATOM    528  CB  ALA A  35      36.509  42.152 -35.103  1.00  0.72           C  
ATOM    529  H   ALA A  35      37.525  44.892 -34.424  1.00  0.72           H  
ATOM    530  HA  ALA A  35      36.027  43.580 -36.608  1.00  0.72           H  
ATOM    531 1HB  ALA A  35      35.640  41.535 -35.305  1.00  0.72           H  
ATOM    532 2HB  ALA A  35      37.346  41.769 -35.648  1.00  0.72           H  
ATOM    533 3HB  ALA A  35      36.721  42.139 -34.045  1.00  0.72           H  
ATOM    534  N   SER A  36      33.895  44.267 -35.602  1.00  0.75           N  
ATOM    535  CA  SER A  36      32.612  44.752 -35.082  1.00  0.75           C  
ATOM    536  C   SER A  36      31.701  43.657 -34.517  1.00  0.75           C  
ATOM    537  O   SER A  36      30.598  43.948 -34.059  1.00  0.75           O  
ATOM    538  CB  SER A  36      31.868  45.526 -36.150  1.00  0.75           C  
ATOM    539  OG  SER A  36      31.473  44.694 -37.207  1.00  0.75           O  
ATOM    540  H   SER A  36      33.964  44.109 -36.613  1.00  0.75           H  
ATOM    541  HA  SER A  36      32.830  45.443 -34.269  1.00  0.75           H  
ATOM    542 1HB  SER A  36      30.993  45.997 -35.709  1.00  0.75           H  
ATOM    543 2HB  SER A  36      32.509  46.318 -36.533  1.00  0.75           H  
ATOM    544  HG  SER A  36      32.303  44.389 -37.635  1.00  0.75           H  
ATOM    545  N   GLY A  37      32.130  42.405 -34.603  1.00  0.78           N  
ATOM    546  CA  GLY A  37      31.341  41.291 -34.084  1.00  0.78           C  
ATOM    547  C   GLY A  37      32.023  39.950 -34.379  1.00  0.78           C  
ATOM    548  O   GLY A  37      32.991  39.921 -35.139  1.00  0.78           O  
ATOM    549  H   GLY A  37      33.035  42.245 -35.012  1.00  0.78           H  
ATOM    550 1HA  GLY A  37      31.231  41.441 -33.013  1.00  0.78           H  
ATOM    551 2HA  GLY A  37      30.345  41.314 -34.523  1.00  0.78           H  
ATOM    552  N   PRO A  38      31.491  38.818 -33.864  1.00  0.79           N  
ATOM    553  CA  PRO A  38      31.979  37.450 -34.021  1.00  0.79           C  
ATOM    554  C   PRO A  38      32.233  37.032 -35.466  1.00  0.79           C  
ATOM    555  O   PRO A  38      33.098  36.207 -35.737  1.00  0.79           O  
ATOM    556  CB  PRO A  38      30.850  36.628 -33.400  1.00  0.79           C  
ATOM    557  CG  PRO A  38      30.230  37.539 -32.395  1.00  0.79           C  
ATOM    558  CD  PRO A  38      30.271  38.900 -33.047  1.00  0.79           C  
ATOM    559  HA  PRO A  38      32.896  37.337 -33.417  1.00  0.79           H  
ATOM    560 1HB  PRO A  38      30.145  36.305 -34.180  1.00  0.79           H  
ATOM    561 2HB  PRO A  38      31.258  35.717 -32.939  1.00  0.79           H  
ATOM    562 1HG  PRO A  38      29.207  37.208 -32.157  1.00  0.79           H  
ATOM    563 2HG  PRO A  38      30.799  37.506 -31.449  1.00  0.79           H  
ATOM    564 1HD  PRO A  38      29.382  39.062 -33.674  1.00  0.79           H  
ATOM    565 2HD  PRO A  38      30.364  39.635 -32.268  1.00  0.79           H  
ATOM    566  N   GLN A  39      31.483  37.589 -36.416  1.00  0.78           N  
ATOM    567  CA  GLN A  39      31.690  37.198 -37.808  1.00  0.78           C  
ATOM    568  C   GLN A  39      32.893  37.912 -38.418  1.00  0.78           C  
ATOM    569  O   GLN A  39      33.542  37.396 -39.333  1.00  0.78           O  
ATOM    570  CB  GLN A  39      30.422  37.438 -38.625  1.00  0.78           C  
ATOM    571  CG  GLN A  39      29.262  36.560 -38.164  1.00  0.78           C  
ATOM    572  CD  GLN A  39      29.607  35.060 -38.243  1.00  0.78           C  
ATOM    573  OE1 GLN A  39      30.149  34.591 -39.256  1.00  0.78           O  
ATOM    574  NE2 GLN A  39      29.300  34.320 -37.183  1.00  0.78           N  
ATOM    575  H   GLN A  39      30.769  38.264 -36.189  1.00  0.78           H  
ATOM    576  HA  GLN A  39      31.897  36.128 -37.832  1.00  0.78           H  
ATOM    577 1HB  GLN A  39      30.123  38.482 -38.540  1.00  0.78           H  
ATOM    578 2HB  GLN A  39      30.616  37.232 -39.678  1.00  0.78           H  
ATOM    579 1HG  GLN A  39      29.025  36.802 -37.126  1.00  0.78           H  
ATOM    580 2HG  GLN A  39      28.396  36.748 -38.800  1.00  0.78           H  
ATOM    581 1HE2 GLN A  39      29.506  33.344 -37.179  1.00  0.78           H  
ATOM    582 2HE2 GLN A  39      28.858  34.742 -36.391  1.00  0.78           H  
ATOM    583  N   GLU A  40      33.182  39.117 -37.931  1.00  0.76           N  
ATOM    584  CA  GLU A  40      34.312  39.861 -38.455  1.00  0.76           C  
ATOM    585  C   GLU A  40      35.515  39.285 -37.730  1.00  0.76           C  
ATOM    586  O   GLU A  40      36.589  39.128 -38.311  1.00  0.76           O  
ATOM    587  CB  GLU A  40      34.138  41.367 -38.288  1.00  0.76           C  
ATOM    588  CG  GLU A  40      35.176  42.206 -39.044  1.00  0.76           C  
ATOM    589  CD  GLU A  40      34.835  43.669 -39.030  1.00  0.76           C  
ATOM    590  OE1 GLU A  40      33.836  43.995 -38.428  1.00  0.76           O  
ATOM    591  OE2 GLU A  40      35.538  44.452 -39.613  1.00  0.76           O  
ATOM    592  H   GLU A  40      32.663  39.491 -37.146  1.00  0.76           H  
ATOM    593  HA  GLU A  40      34.422  39.652 -39.519  1.00  0.76           H  
ATOM    594 1HB  GLU A  40      33.149  41.659 -38.639  1.00  0.76           H  
ATOM    595 2HB  GLU A  40      34.193  41.623 -37.233  1.00  0.76           H  
ATOM    596 1HG  GLU A  40      36.157  42.061 -38.584  1.00  0.76           H  
ATOM    597 2HG  GLU A  40      35.233  41.857 -40.074  1.00  0.76           H  
ATOM    598  N   LEU A  41      35.304  38.936 -36.451  1.00  0.73           N  
ATOM    599  CA  LEU A  41      36.342  38.303 -35.667  1.00  0.73           C  
ATOM    600  C   LEU A  41      36.733  37.029 -36.374  1.00  0.73           C  
ATOM    601  O   LEU A  41      37.911  36.807 -36.632  1.00  0.73           O  
ATOM    602  CB  LEU A  41      35.886  37.948 -34.255  1.00  0.73           C  
ATOM    603  CG  LEU A  41      36.937  37.182 -33.476  1.00  0.73           C  
ATOM    604  CD1 LEU A  41      38.183  38.062 -33.291  1.00  0.73           C  
ATOM    605  CD2 LEU A  41      36.339  36.670 -32.186  1.00  0.73           C  
ATOM    606  H   LEU A  41      34.401  39.120 -36.023  1.00  0.73           H  
ATOM    607  HA  LEU A  41      37.205  38.963 -35.616  1.00  0.73           H  
ATOM    608 1HB  LEU A  41      35.623  38.858 -33.715  1.00  0.73           H  
ATOM    609 2HB  LEU A  41      35.015  37.319 -34.324  1.00  0.73           H  
ATOM    610  HG  LEU A  41      37.237  36.338 -34.058  1.00  0.73           H  
ATOM    611 1HD1 LEU A  41      38.952  37.503 -32.771  1.00  0.73           H  
ATOM    612 2HD1 LEU A  41      38.554  38.351 -34.269  1.00  0.73           H  
ATOM    613 3HD1 LEU A  41      37.942  38.948 -32.728  1.00  0.73           H  
ATOM    614 1HD2 LEU A  41      37.077  36.086 -31.638  1.00  0.73           H  
ATOM    615 2HD2 LEU A  41      35.997  37.467 -31.575  1.00  0.73           H  
ATOM    616 3HD2 LEU A  41      35.507  36.050 -32.442  1.00  0.73           H  
ATOM    617  N   TRP A  42      35.745  36.208 -36.745  1.00  0.70           N  
ATOM    618  CA  TRP A  42      36.039  34.989 -37.468  1.00  0.70           C  
ATOM    619  C   TRP A  42      36.895  35.286 -38.675  1.00  0.70           C  
ATOM    620  O   TRP A  42      37.865  34.579 -38.917  1.00  0.70           O  
ATOM    621  CB  TRP A  42      34.791  34.257 -37.934  1.00  0.70           C  
ATOM    622  CG  TRP A  42      35.138  32.984 -38.653  1.00  0.70           C  
ATOM    623  CD1 TRP A  42      34.986  32.713 -39.981  1.00  0.70           C  
ATOM    624  CD2 TRP A  42      35.758  31.808 -38.072  1.00  0.70           C  
ATOM    625  NE1 TRP A  42      35.445  31.444 -40.259  1.00  0.70           N  
ATOM    626  CE2 TRP A  42      35.921  30.880 -39.100  1.00  0.70           C  
ATOM    627  CE3 TRP A  42      36.182  31.479 -36.787  1.00  0.70           C  
ATOM    628  CZ2 TRP A  42      36.483  29.635 -38.878  1.00  0.70           C  
ATOM    629  CZ3 TRP A  42      36.735  30.236 -36.560  1.00  0.70           C  
ATOM    630  CH2 TRP A  42      36.884  29.332 -37.577  1.00  0.70           C  
ATOM    631  H   TRP A  42      34.779  36.409 -36.499  1.00  0.70           H  
ATOM    632  HA  TRP A  42      36.590  34.325 -36.809  1.00  0.70           H  
ATOM    633 1HB  TRP A  42      34.149  34.034 -37.100  1.00  0.70           H  
ATOM    634 2HB  TRP A  42      34.226  34.895 -38.613  1.00  0.70           H  
ATOM    635  HD1 TRP A  42      34.562  33.400 -40.714  1.00  0.70           H  
ATOM    636  HE1 TRP A  42      35.447  31.002 -41.171  1.00  0.70           H  
ATOM    637  HE3 TRP A  42      36.073  32.189 -35.973  1.00  0.70           H  
ATOM    638  HZ2 TRP A  42      36.607  28.916 -39.678  1.00  0.70           H  
ATOM    639  HZ3 TRP A  42      37.051  29.997 -35.549  1.00  0.70           H  
ATOM    640  HH2 TRP A  42      37.329  28.359 -37.363  1.00  0.70           H  
ATOM    641  N   GLN A  43      36.559  36.318 -39.455  1.00  0.69           N  
ATOM    642  CA  GLN A  43      37.392  36.610 -40.614  1.00  0.69           C  
ATOM    643  C   GLN A  43      38.836  36.949 -40.170  1.00  0.69           C  
ATOM    644  O   GLN A  43      39.801  36.475 -40.775  1.00  0.69           O  
ATOM    645  CB  GLN A  43      36.788  37.790 -41.390  1.00  0.69           C  
ATOM    646  CG  GLN A  43      37.413  38.101 -42.758  1.00  0.69           C  
ATOM    647  CD  GLN A  43      37.154  37.003 -43.800  1.00  0.69           C  
ATOM    648  OE1 GLN A  43      36.001  36.609 -44.024  1.00  0.69           O  
ATOM    649  NE2 GLN A  43      38.201  36.530 -44.450  1.00  0.69           N  
ATOM    650  H   GLN A  43      35.724  36.875 -39.261  1.00  0.69           H  
ATOM    651  HA  GLN A  43      37.423  35.730 -41.256  1.00  0.69           H  
ATOM    652 1HB  GLN A  43      35.719  37.618 -41.528  1.00  0.69           H  
ATOM    653 2HB  GLN A  43      36.885  38.691 -40.788  1.00  0.69           H  
ATOM    654 1HG  GLN A  43      37.000  39.036 -43.130  1.00  0.69           H  
ATOM    655 2HG  GLN A  43      38.497  38.194 -42.633  1.00  0.69           H  
ATOM    656 1HE2 GLN A  43      38.099  35.816 -45.137  1.00  0.69           H  
ATOM    657 2HE2 GLN A  43      39.146  36.885 -44.247  1.00  0.69           H  
ATOM    658  N   LEU A  44      39.006  37.686 -39.058  1.00  0.67           N  
ATOM    659  CA  LEU A  44      40.371  37.998 -38.609  1.00  0.67           C  
ATOM    660  C   LEU A  44      41.110  36.725 -38.225  1.00  0.67           C  
ATOM    661  O   LEU A  44      42.290  36.528 -38.544  1.00  0.67           O  
ATOM    662  CB  LEU A  44      40.397  38.885 -37.336  1.00  0.67           C  
ATOM    663  CG  LEU A  44      39.947  40.331 -37.410  1.00  0.67           C  
ATOM    664  CD1 LEU A  44      39.955  40.897 -35.985  1.00  0.67           C  
ATOM    665  CD2 LEU A  44      40.884  41.119 -38.293  1.00  0.67           C  
ATOM    666  H   LEU A  44      38.192  38.055 -38.562  1.00  0.67           H  
ATOM    667  HA  LEU A  44      40.904  38.490 -39.420  1.00  0.67           H  
ATOM    668 1HB  LEU A  44      39.782  38.407 -36.584  1.00  0.67           H  
ATOM    669 2HB  LEU A  44      41.422  38.890 -36.960  1.00  0.67           H  
ATOM    670  HG  LEU A  44      38.927  40.388 -37.804  1.00  0.67           H  
ATOM    671 1HD1 LEU A  44      39.639  41.930 -36.002  1.00  0.67           H  
ATOM    672 2HD1 LEU A  44      39.283  40.326 -35.361  1.00  0.67           H  
ATOM    673 3HD1 LEU A  44      40.958  40.839 -35.577  1.00  0.67           H  
ATOM    674 1HD2 LEU A  44      40.551  42.161 -38.322  1.00  0.67           H  
ATOM    675 2HD2 LEU A  44      41.897  41.070 -37.889  1.00  0.67           H  
ATOM    676 3HD2 LEU A  44      40.871  40.703 -39.300  1.00  0.67           H  
ATOM    677  N   LEU A  45      40.386  35.827 -37.576  1.00  0.67           N  
ATOM    678  CA  LEU A  45      40.979  34.614 -37.066  1.00  0.67           C  
ATOM    679  C   LEU A  45      41.314  33.630 -38.182  1.00  0.67           C  
ATOM    680  O   LEU A  45      42.431  33.116 -38.261  1.00  0.67           O  
ATOM    681  CB  LEU A  45      39.976  33.954 -36.117  1.00  0.67           C  
ATOM    682  CG  LEU A  45      39.624  34.680 -34.801  1.00  0.67           C  
ATOM    683  CD1 LEU A  45      38.528  33.878 -34.108  1.00  0.67           C  
ATOM    684  CD2 LEU A  45      40.828  34.848 -33.926  1.00  0.67           C  
ATOM    685  H   LEU A  45      39.408  36.036 -37.380  1.00  0.67           H  
ATOM    686  HA  LEU A  45      41.891  34.871 -36.530  1.00  0.67           H  
ATOM    687 1HB  LEU A  45      39.041  33.856 -36.662  1.00  0.67           H  
ATOM    688 2HB  LEU A  45      40.296  33.003 -35.900  1.00  0.67           H  
ATOM    689  HG  LEU A  45      39.247  35.656 -35.026  1.00  0.67           H  
ATOM    690 1HD1 LEU A  45      38.240  34.366 -33.180  1.00  0.67           H  
ATOM    691 2HD1 LEU A  45      37.664  33.801 -34.760  1.00  0.67           H  
ATOM    692 3HD1 LEU A  45      38.908  32.897 -33.897  1.00  0.67           H  
ATOM    693 1HD2 LEU A  45      40.535  35.374 -33.024  1.00  0.67           H  
ATOM    694 2HD2 LEU A  45      41.244  33.891 -33.659  1.00  0.67           H  
ATOM    695 3HD2 LEU A  45      41.567  35.432 -34.462  1.00  0.67           H  
ATOM    696  N   ASP A  46      40.371  33.421 -39.094  1.00  0.66           N  
ATOM    697  CA  ASP A  46      40.513  32.467 -40.187  1.00  0.66           C  
ATOM    698  C   ASP A  46      41.642  32.874 -41.139  1.00  0.66           C  
ATOM    699  O   ASP A  46      42.351  32.013 -41.663  1.00  0.66           O  
ATOM    700  CB  ASP A  46      39.162  32.320 -40.903  1.00  0.66           C  
ATOM    701  CG  ASP A  46      39.033  31.117 -41.872  1.00  0.66           C  
ATOM    702  OD1 ASP A  46      39.216  29.987 -41.446  1.00  0.66           O  
ATOM    703  OD2 ASP A  46      38.698  31.323 -43.019  1.00  0.66           O  
ATOM    704  H   ASP A  46      39.490  33.910 -39.004  1.00  0.66           H  
ATOM    705  HA  ASP A  46      40.767  31.499 -39.757  1.00  0.66           H  
ATOM    706 1HB  ASP A  46      38.376  32.245 -40.152  1.00  0.66           H  
ATOM    707 2HB  ASP A  46      38.967  33.240 -41.466  1.00  0.66           H  
ATOM    708  N   ASP A  47      41.860  34.186 -41.306  1.00  0.66           N  
ATOM    709  CA  ASP A  47      42.939  34.691 -42.152  1.00  0.66           C  
ATOM    710  C   ASP A  47      44.289  34.739 -41.442  1.00  0.66           C  
ATOM    711  O   ASP A  47      45.304  35.055 -42.067  1.00  0.66           O  
ATOM    712  CB  ASP A  47      42.624  36.099 -42.664  1.00  0.66           C  
ATOM    713  CG  ASP A  47      41.523  36.138 -43.710  1.00  0.66           C  
ATOM    714  OD1 ASP A  47      41.316  35.156 -44.384  1.00  0.66           O  
ATOM    715  OD2 ASP A  47      40.889  37.158 -43.842  1.00  0.66           O  
ATOM    716  H   ASP A  47      41.228  34.864 -40.874  1.00  0.66           H  
ATOM    717  HA  ASP A  47      43.033  34.026 -43.010  1.00  0.66           H  
ATOM    718 1HB  ASP A  47      42.312  36.719 -41.816  1.00  0.66           H  
ATOM    719 2HB  ASP A  47      43.525  36.545 -43.080  1.00  0.66           H  
ATOM    720  N   GLY A  48      44.313  34.486 -40.133  1.00  0.65           N  
ATOM    721  CA  GLY A  48      45.552  34.576 -39.383  1.00  0.65           C  
ATOM    722  C   GLY A  48      46.014  36.022 -39.184  1.00  0.65           C  
ATOM    723  O   GLY A  48      47.215  36.291 -39.130  1.00  0.65           O  
ATOM    724  H   GLY A  48      43.476  34.186 -39.638  1.00  0.65           H  
ATOM    725 1HA  GLY A  48      45.394  34.107 -38.411  1.00  0.65           H  
ATOM    726 2HA  GLY A  48      46.327  34.007 -39.892  1.00  0.65           H  
ATOM    727  N   ALA A  49      45.078  36.969 -39.150  1.00  0.64           N  
ATOM    728  CA  ALA A  49      45.439  38.370 -39.008  1.00  0.64           C  
ATOM    729  C   ALA A  49      45.724  38.748 -37.564  1.00  0.64           C  
ATOM    730  O   ALA A  49      45.063  38.257 -36.641  1.00  0.64           O  
ATOM    731  CB  ALA A  49      44.319  39.249 -39.536  1.00  0.64           C  
ATOM    732  H   ALA A  49      44.091  36.717 -39.171  1.00  0.64           H  
ATOM    733  HA  ALA A  49      46.343  38.547 -39.591  1.00  0.64           H  
ATOM    734 1HB  ALA A  49      44.608  40.297 -39.450  1.00  0.64           H  
ATOM    735 2HB  ALA A  49      44.126  39.005 -40.580  1.00  0.64           H  
ATOM    736 3HB  ALA A  49      43.420  39.070 -38.950  1.00  0.64           H  
ATOM    737  N   SER A  50      46.663  39.675 -37.378  1.00  0.63           N  
ATOM    738  CA  SER A  50      46.885  40.256 -36.061  1.00  0.63           C  
ATOM    739  C   SER A  50      46.259  41.625 -36.038  1.00  0.63           C  
ATOM    740  O   SER A  50      46.507  42.457 -36.909  1.00  0.63           O  
ATOM    741  CB  SER A  50      48.339  40.396 -35.683  1.00  0.63           C  
ATOM    742  OG  SER A  50      48.440  41.103 -34.446  1.00  0.63           O  
ATOM    743  H   SER A  50      47.202  40.004 -38.167  1.00  0.63           H  
ATOM    744  HA  SER A  50      46.389  39.640 -35.308  1.00  0.63           H  
ATOM    745 1HB  SER A  50      48.801  39.412 -35.589  1.00  0.63           H  
ATOM    746 2HB  SER A  50      48.867  40.942 -36.463  1.00  0.63           H  
ATOM    747  HG  SER A  50      48.250  40.448 -33.757  1.00  0.63           H  
ATOM    748  N   ALA A  51      45.440  41.844 -35.043  1.00  0.64           N  
ATOM    749  CA  ALA A  51      44.732  43.086 -34.843  1.00  0.64           C  
ATOM    750  C   ALA A  51      45.537  44.097 -34.009  1.00  0.64           C  
ATOM    751  O   ALA A  51      45.021  45.160 -33.665  1.00  0.64           O  
ATOM    752  CB  ALA A  51      43.405  42.782 -34.198  1.00  0.64           C  
ATOM    753  H   ALA A  51      45.290  41.099 -34.371  1.00  0.64           H  
ATOM    754  HA  ALA A  51      44.552  43.530 -35.821  1.00  0.64           H  
ATOM    755 1HB  ALA A  51      42.849  43.688 -34.095  1.00  0.64           H  
ATOM    756 2HB  ALA A  51      42.847  42.092 -34.819  1.00  0.64           H  
ATOM    757 3HB  ALA A  51      43.568  42.344 -33.233  1.00  0.64           H  
ATOM    758  N   VAL A  52      46.773  43.752 -33.627  1.00  0.65           N  
ATOM    759  CA  VAL A  52      47.567  44.652 -32.778  1.00  0.65           C  
ATOM    760  C   VAL A  52      48.246  45.773 -33.572  1.00  0.65           C  
ATOM    761  O   VAL A  52      48.939  45.517 -34.559  1.00  0.65           O  
ATOM    762  CB  VAL A  52      48.613  43.834 -32.002  1.00  0.65           C  
ATOM    763  CG1 VAL A  52      49.504  44.737 -31.192  1.00  0.65           C  
ATOM    764  CG2 VAL A  52      47.863  42.833 -31.085  1.00  0.65           C  
ATOM    765  H   VAL A  52      47.187  42.870 -33.945  1.00  0.65           H  
ATOM    766  HA  VAL A  52      46.896  45.113 -32.052  1.00  0.65           H  
ATOM    767  HB  VAL A  52      49.242  43.290 -32.708  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52      50.229  44.140 -30.659  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52      50.021  45.430 -31.853  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52      48.912  45.284 -30.494  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52      48.582  42.228 -30.535  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52      47.237  43.383 -30.380  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52      47.232  42.178 -31.694  1.00  0.65           H  
ATOM    774  N   THR A  53      48.030  47.021 -33.135  1.00  0.69           N  
ATOM    775  CA  THR A  53      48.569  48.203 -33.814  1.00  0.69           C  
ATOM    776  C   THR A  53      49.266  49.134 -32.824  1.00  0.69           C  
ATOM    777  O   THR A  53      49.272  48.882 -31.624  1.00  0.69           O  
ATOM    778  CB  THR A  53      47.454  48.999 -34.532  1.00  0.69           C  
ATOM    779  OG1 THR A  53      46.593  49.607 -33.565  1.00  0.69           O  
ATOM    780  CG2 THR A  53      46.624  48.072 -35.423  1.00  0.69           C  
ATOM    781  H   THR A  53      47.465  47.152 -32.296  1.00  0.69           H  
ATOM    782  HA  THR A  53      49.303  47.880 -34.552  1.00  0.69           H  
ATOM    783  HB  THR A  53      47.904  49.776 -35.146  1.00  0.69           H  
ATOM    784  HG1 THR A  53      47.104  50.261 -33.047  1.00  0.69           H  
ATOM    785 1HG2 THR A  53      45.856  48.652 -35.920  1.00  0.69           H  
ATOM    786 2HG2 THR A  53      47.269  47.606 -36.169  1.00  0.69           H  
ATOM    787 3HG2 THR A  53      46.154  47.298 -34.819  1.00  0.69           H  
ATOM    788  N   ARG A  54      49.862  50.221 -33.306  1.00  0.76           N  
ATOM    789  CA  ARG A  54      50.466  51.169 -32.365  1.00  0.76           C  
ATOM    790  C   ARG A  54      49.379  51.871 -31.566  1.00  0.76           C  
ATOM    791  O   ARG A  54      48.257  52.016 -32.059  1.00  0.76           O  
ATOM    792  CB  ARG A  54      51.348  52.190 -33.053  1.00  0.76           C  
ATOM    793  CG  ARG A  54      52.630  51.618 -33.616  1.00  0.76           C  
ATOM    794  CD  ARG A  54      53.468  52.654 -34.260  1.00  0.76           C  
ATOM    795  NE  ARG A  54      54.705  52.097 -34.785  1.00  0.76           N  
ATOM    796  CZ  ARG A  54      55.637  52.798 -35.461  1.00  0.76           C  
ATOM    797  NH1 ARG A  54      55.462  54.081 -35.690  1.00  0.76           N  
ATOM    798  NH2 ARG A  54      56.728  52.192 -35.895  1.00  0.76           N  
ATOM    799  H   ARG A  54      49.877  50.405 -34.299  1.00  0.76           H  
ATOM    800  HA  ARG A  54      51.103  50.618 -31.689  1.00  0.76           H  
ATOM    801 1HB  ARG A  54      50.799  52.667 -33.861  1.00  0.76           H  
ATOM    802 2HB  ARG A  54      51.619  52.965 -32.334  1.00  0.76           H  
ATOM    803 1HG  ARG A  54      53.203  51.183 -32.793  1.00  0.76           H  
ATOM    804 2HG  ARG A  54      52.400  50.844 -34.347  1.00  0.76           H  
ATOM    805 1HD  ARG A  54      52.919  53.105 -35.086  1.00  0.76           H  
ATOM    806 2HD  ARG A  54      53.721  53.420 -33.529  1.00  0.76           H  
ATOM    807  HE  ARG A  54      54.878  51.114 -34.632  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54      54.627  54.545 -35.360  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54      56.162  54.603 -36.198  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54      56.863  51.206 -35.722  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54      57.426  52.716 -36.404  1.00  0.76           H  
ATOM    812  N   VAL A  55      49.715  52.331 -30.359  1.00  0.85           N  
ATOM    813  CA  VAL A  55      48.746  53.037 -29.511  1.00  0.85           C  
ATOM    814  C   VAL A  55      48.259  54.331 -30.167  1.00  0.85           C  
ATOM    815  O   VAL A  55      49.083  55.185 -30.494  1.00  0.85           O  
ATOM    816  CB  VAL A  55      49.410  53.463 -28.179  1.00  0.85           C  
ATOM    817  CG1 VAL A  55      48.432  54.302 -27.349  1.00  0.85           C  
ATOM    818  CG2 VAL A  55      49.848  52.264 -27.400  1.00  0.85           C  
ATOM    819  H   VAL A  55      50.659  52.141 -30.026  1.00  0.85           H  
ATOM    820  HA  VAL A  55      47.935  52.362 -29.292  1.00  0.85           H  
ATOM    821  HB  VAL A  55      50.280  54.081 -28.406  1.00  0.85           H  
ATOM    822 1HG1 VAL A  55      48.912  54.618 -26.423  1.00  0.85           H  
ATOM    823 2HG1 VAL A  55      48.141  55.182 -27.912  1.00  0.85           H  
ATOM    824 3HG1 VAL A  55      47.548  53.714 -27.118  1.00  0.85           H  
ATOM    825 1HG2 VAL A  55      50.338  52.581 -26.480  1.00  0.85           H  
ATOM    826 2HG2 VAL A  55      49.023  51.669 -27.155  1.00  0.85           H  
ATOM    827 3HG2 VAL A  55      50.518  51.699 -27.982  1.00  0.85           H  
ATOM    828  N   PRO A  56      46.946  54.500 -30.429  1.00  0.99           N  
ATOM    829  CA  PRO A  56      46.378  55.711 -30.980  1.00  0.99           C  
ATOM    830  C   PRO A  56      46.660  56.857 -30.028  1.00  0.99           C  
ATOM    831  O   PRO A  56      46.390  56.729 -28.827  1.00  0.99           O  
ATOM    832  CB  PRO A  56      44.877  55.396 -31.037  1.00  0.99           C  
ATOM    833  CG  PRO A  56      44.808  53.883 -31.080  1.00  0.99           C  
ATOM    834  CD  PRO A  56      45.974  53.415 -30.232  1.00  0.99           C  
ATOM    835  HA  PRO A  56      46.803  55.901 -31.976  1.00  0.99           H  
ATOM    836 1HB  PRO A  56      44.370  55.834 -30.175  1.00  0.99           H  
ATOM    837 2HB  PRO A  56      44.435  55.860 -31.931  1.00  0.99           H  
ATOM    838 1HG  PRO A  56      43.838  53.534 -30.692  1.00  0.99           H  
ATOM    839 2HG  PRO A  56      44.880  53.527 -32.119  1.00  0.99           H  
ATOM    840 1HD  PRO A  56      45.707  53.325 -29.176  1.00  0.99           H  
ATOM    841 2HD  PRO A  56      46.315  52.470 -30.665  1.00  0.99           H  
ATOM    842  N   ALA A  57      47.011  58.025 -30.563  1.00  1.18           N  
ATOM    843  CA  ALA A  57      47.242  59.212 -29.733  1.00  1.18           C  
ATOM    844  C   ALA A  57      45.973  59.595 -28.966  1.00  1.18           C  
ATOM    845  O   ALA A  57      46.032  60.220 -27.908  1.00  1.18           O  
ATOM    846  CB  ALA A  57      47.722  60.373 -30.577  1.00  1.18           C  
ATOM    847  H   ALA A  57      47.187  58.080 -31.557  1.00  1.18           H  
ATOM    848  HA  ALA A  57      48.014  58.966 -29.006  1.00  1.18           H  
ATOM    849 1HB  ALA A  57      47.916  61.233 -29.935  1.00  1.18           H  
ATOM    850 2HB  ALA A  57      48.640  60.092 -31.093  1.00  1.18           H  
ATOM    851 3HB  ALA A  57      46.957  60.631 -31.308  1.00  1.18           H  
ATOM    852  N   ASP A  58      44.821  59.231 -29.543  1.00  1.46           N  
ATOM    853  CA  ASP A  58      43.494  59.484 -28.988  1.00  1.46           C  
ATOM    854  C   ASP A  58      43.287  58.775 -27.649  1.00  1.46           C  
ATOM    855  O   ASP A  58      42.445  59.180 -26.847  1.00  1.46           O  
ATOM    856  CB  ASP A  58      42.412  59.024 -29.966  1.00  1.46           C  
ATOM    857  CG  ASP A  58      42.280  59.907 -31.210  1.00  1.46           C  
ATOM    858  OD1 ASP A  58      42.836  60.980 -31.236  1.00  1.46           O  
ATOM    859  OD2 ASP A  58      41.615  59.487 -32.125  1.00  1.46           O  
ATOM    860  H   ASP A  58      44.883  58.729 -30.414  1.00  1.46           H  
ATOM    861  HA  ASP A  58      43.391  60.557 -28.825  1.00  1.46           H  
ATOM    862 1HB  ASP A  58      42.628  58.003 -30.284  1.00  1.46           H  
ATOM    863 2HB  ASP A  58      41.449  59.001 -29.450  1.00  1.46           H  
ATOM    864  N   ARG A  59      44.014  57.678 -27.428  1.00  1.86           N  
ATOM    865  CA  ARG A  59      43.915  56.941 -26.180  1.00  1.86           C  
ATOM    866  C   ARG A  59      44.854  57.653 -25.234  1.00  1.86           C  
ATOM    867  O   ARG A  59      44.446  58.096 -24.172  1.00  1.86           O  
ATOM    868  CB  ARG A  59      44.316  55.491 -26.372  1.00  1.86           C  
ATOM    869  CG  ARG A  59      43.422  54.730 -27.369  1.00  1.86           C  
ATOM    870  CD  ARG A  59      42.116  54.320 -26.775  1.00  1.86           C  
ATOM    871  NE  ARG A  59      41.226  55.447 -26.632  1.00  1.86           N  
ATOM    872  CZ  ARG A  59      40.494  56.021 -27.601  1.00  1.86           C  
ATOM    873  NH1 ARG A  59      40.495  55.547 -28.829  1.00  1.86           N  
ATOM    874  NH2 ARG A  59      39.771  57.066 -27.286  1.00  1.86           N  
ATOM    875  H   ARG A  59      44.708  57.380 -28.107  1.00  1.86           H  
ATOM    876  HA  ARG A  59      42.899  56.995 -25.793  1.00  1.86           H  
ATOM    877 1HB  ARG A  59      45.340  55.434 -26.741  1.00  1.86           H  
ATOM    878 2HB  ARG A  59      44.278  54.966 -25.414  1.00  1.86           H  
ATOM    879 1HG  ARG A  59      43.206  55.387 -28.204  1.00  1.86           H  
ATOM    880 2HG  ARG A  59      43.938  53.865 -27.729  1.00  1.86           H  
ATOM    881 1HD  ARG A  59      41.633  53.580 -27.420  1.00  1.86           H  
ATOM    882 2HD  ARG A  59      42.275  53.880 -25.789  1.00  1.86           H  
ATOM    883  HE  ARG A  59      41.167  55.865 -25.722  1.00  1.86           H  
ATOM    884 1HH1 ARG A  59      41.046  54.733 -29.057  1.00  1.86           H  
ATOM    885 2HH1 ARG A  59      39.923  55.992 -29.538  1.00  1.86           H  
ATOM    886 1HH2 ARG A  59      39.773  57.407 -26.339  1.00  1.86           H  
ATOM    887 2HH2 ARG A  59      39.179  57.547 -27.973  1.00  1.86           H  
ATOM    888  N   GLU A  60      46.106  57.784 -25.677  1.00  2.38           N  
ATOM    889  CA  GLU A  60      47.140  58.564 -25.001  1.00  2.38           C  
ATOM    890  C   GLU A  60      48.283  58.805 -25.979  1.00  2.38           C  
ATOM    891  O   GLU A  60      48.612  57.951 -26.800  1.00  2.38           O  
ATOM    892  CB  GLU A  60      47.664  57.989 -23.667  1.00  2.38           C  
ATOM    893  CG  GLU A  60      48.661  59.006 -22.975  1.00  2.38           C  
ATOM    894  CD  GLU A  60      49.132  58.744 -21.590  1.00  2.38           C  
ATOM    895  OE1 GLU A  60      48.732  57.811 -20.982  1.00  2.38           O  
ATOM    896  OE2 GLU A  60      49.906  59.527 -21.118  1.00  2.38           O  
ATOM    897  H   GLU A  60      46.328  57.381 -26.588  1.00  2.38           H  
ATOM    898  HA  GLU A  60      46.718  59.540 -24.766  1.00  2.38           H  
ATOM    899 1HB  GLU A  60      46.839  57.791 -22.997  1.00  2.38           H  
ATOM    900 2HB  GLU A  60      48.190  57.052 -23.845  1.00  2.38           H  
ATOM    901 1HG  GLU A  60      49.554  59.006 -23.571  1.00  2.38           H  
ATOM    902 2HG  GLU A  60      48.230  60.006 -23.015  1.00  2.38           H  
ATOM    903  N   THR A  61      48.906  59.957 -25.851  1.00  3.01           N  
ATOM    904  CA  THR A  61      50.031  60.339 -26.677  1.00  3.01           C  
ATOM    905  C   THR A  61      51.220  59.351 -26.712  1.00  3.01           C  
ATOM    906  O   THR A  61      51.423  58.600 -25.749  1.00  3.01           O  
ATOM    907  CB  THR A  61      50.566  61.702 -26.198  1.00  3.01           C  
ATOM    908  OG1 THR A  61      51.711  62.074 -26.969  1.00  3.01           O  
ATOM    909  CG2 THR A  61      50.943  61.646 -24.765  1.00  3.01           C  
ATOM    910  H   THR A  61      48.576  60.599 -25.142  1.00  3.01           H  
ATOM    911  HA  THR A  61      49.603  60.468 -27.657  1.00  3.01           H  
ATOM    912  HB  THR A  61      49.789  62.453 -26.333  1.00  3.01           H  
ATOM    913  HG1 THR A  61      52.422  61.364 -26.856  1.00  3.01           H  
ATOM    914 1HG2 THR A  61      51.312  62.620 -24.453  1.00  3.01           H  
ATOM    915 2HG2 THR A  61      50.081  61.374 -24.160  1.00  3.01           H  
ATOM    916 3HG2 THR A  61      51.724  60.909 -24.644  1.00  3.01           H  
ATOM    917  N   PRO A  62      51.900  59.249 -27.886  1.00  3.67           N  
ATOM    918  CA  PRO A  62      53.160  58.572 -28.191  1.00  3.67           C  
ATOM    919  C   PRO A  62      54.211  59.375 -27.361  1.00  3.67           C  
ATOM    920  O   PRO A  62      53.746  60.194 -26.568  1.00  3.67           O  
ATOM    921  CB  PRO A  62      53.126  58.575 -29.747  1.00  3.67           C  
ATOM    922  CG  PRO A  62      52.378  59.773 -30.130  1.00  3.67           C  
ATOM    923  CD  PRO A  62      51.304  59.885 -29.118  1.00  3.67           C  
ATOM    924  HA  PRO A  62      53.104  57.533 -27.815  1.00  3.67           H  
ATOM    925 1HB  PRO A  62      54.042  58.478 -30.248  1.00  3.67           H  
ATOM    926 2HB  PRO A  62      52.571  57.679 -30.058  1.00  3.67           H  
ATOM    927 1HG  PRO A  62      53.043  60.650 -30.135  1.00  3.67           H  
ATOM    928 2HG  PRO A  62      51.984  59.667 -31.154  1.00  3.67           H  
ATOM    929 1HD  PRO A  62      51.109  60.955 -29.022  1.00  3.67           H  
ATOM    930 2HD  PRO A  62      50.425  59.309 -29.447  1.00  3.67           H  
ATOM    931  N   PRO A  63      55.563  59.312 -27.578  1.00  4.26           N  
ATOM    932  CA  PRO A  63      56.648  59.459 -26.591  1.00  4.26           C  
ATOM    933  C   PRO A  63      56.453  60.433 -25.442  1.00  4.26           C  
ATOM    934  O   PRO A  63      55.762  61.441 -25.542  1.00  4.26           O  
ATOM    935  CB  PRO A  63      57.802  59.953 -27.462  1.00  4.26           C  
ATOM    936  CG  PRO A  63      57.550  59.367 -28.798  1.00  4.26           C  
ATOM    937  CD  PRO A  63      56.074  59.295 -28.953  1.00  4.26           C  
ATOM    938  HA  PRO A  63      56.890  58.466 -26.199  1.00  4.26           H  
ATOM    939 1HB  PRO A  63      57.821  61.051 -27.474  1.00  4.26           H  
ATOM    940 2HB  PRO A  63      58.761  59.621 -27.036  1.00  4.26           H  
ATOM    941 1HG  PRO A  63      58.024  59.982 -29.575  1.00  4.26           H  
ATOM    942 2HG  PRO A  63      58.018  58.375 -28.862  1.00  4.26           H  
ATOM    943 1HD  PRO A  63      55.677  60.130 -29.547  1.00  4.26           H  
ATOM    944 2HD  PRO A  63      55.915  58.314 -29.399  1.00  4.26           H  
ATOM    945  N   SER A  64      57.131  60.071 -24.333  1.00  4.66           N  
ATOM    946  CA  SER A  64      56.986  60.594 -22.962  1.00  4.66           C  
ATOM    947  C   SER A  64      56.044  59.675 -22.168  1.00  4.66           C  
ATOM    948  O   SER A  64      55.817  59.874 -20.974  1.00  4.66           O  
ATOM    949  CB  SER A  64      56.468  62.025 -22.914  1.00  4.66           C  
ATOM    950  OG  SER A  64      55.105  62.088 -23.192  1.00  4.66           O  
ATOM    951  H   SER A  64      57.762  59.290 -24.432  1.00  4.66           H  
ATOM    952  HA  SER A  64      57.962  60.573 -22.475  1.00  4.66           H  
ATOM    953 1HB  SER A  64      56.645  62.427 -21.919  1.00  4.66           H  
ATOM    954 2HB  SER A  64      57.019  62.647 -23.617  1.00  4.66           H  
ATOM    955  HG  SER A  64      55.046  62.038 -24.156  1.00  4.66           H  
ATOM    956  N   THR A  65      55.526  58.647 -22.855  1.00  4.80           N  
ATOM    957  CA  THR A  65      54.677  57.608 -22.283  1.00  4.80           C  
ATOM    958  C   THR A  65      55.308  56.248 -22.559  1.00  4.80           C  
ATOM    959  O   THR A  65      55.057  55.255 -21.867  1.00  4.80           O  
ATOM    960  CB  THR A  65      53.297  57.660 -22.935  1.00  4.80           C  
ATOM    961  OG1 THR A  65      53.408  57.385 -24.350  1.00  4.80           O  
ATOM    962  CG2 THR A  65      52.755  59.005 -22.759  1.00  4.80           C  
ATOM    963  H   THR A  65      55.742  58.576 -23.832  1.00  4.80           H  
ATOM    964  HA  THR A  65      54.593  57.751 -21.206  1.00  4.80           H  
ATOM    965  HB  THR A  65      52.636  56.931 -22.469  1.00  4.80           H  
ATOM    966  HG1 THR A  65      52.624  57.765 -24.830  1.00  4.80           H  
ATOM    967 1HG2 THR A  65      51.782  59.052 -23.214  1.00  4.80           H  
ATOM    968 2HG2 THR A  65      52.674  59.211 -21.701  1.00  4.80           H  
ATOM    969 3HG2 THR A  65      53.409  59.737 -23.231  1.00  4.80           H  
ATOM    970  N   GLU A  66      56.145  56.272 -23.583  1.00  4.69           N  
ATOM    971  CA  GLU A  66      56.810  55.130 -24.210  1.00  4.69           C  
ATOM    972  C   GLU A  66      58.044  54.631 -23.467  1.00  4.69           C  
ATOM    973  O   GLU A  66      58.314  55.081 -22.362  1.00  4.69           O  
ATOM    974  CB  GLU A  66      57.157  55.449 -25.664  1.00  4.69           C  
ATOM    975  CG  GLU A  66      55.960  55.641 -26.574  1.00  4.69           C  
ATOM    976  CD  GLU A  66      56.389  55.843 -27.981  1.00  4.69           C  
ATOM    977  OE1 GLU A  66      57.553  56.087 -28.189  1.00  4.69           O  
ATOM    978  OE2 GLU A  66      55.583  55.722 -28.870  1.00  4.69           O  
ATOM    979  H   GLU A  66      56.266  57.181 -24.001  1.00  4.69           H  
ATOM    980  HA  GLU A  66      56.096  54.308 -24.232  1.00  4.69           H  
ATOM    981 1HB  GLU A  66      57.765  56.348 -25.698  1.00  4.69           H  
ATOM    982 2HB  GLU A  66      57.739  54.661 -26.122  1.00  4.69           H  
ATOM    983 1HG  GLU A  66      55.321  54.760 -26.519  1.00  4.69           H  
ATOM    984 2HG  GLU A  66      55.381  56.501 -26.235  1.00  4.69           H  
ATOM    985  N   GLU A  67      58.737  53.697 -24.139  1.00  4.37           N  
ATOM    986  CA  GLU A  67      59.887  52.837 -23.807  1.00  4.37           C  
ATOM    987  C   GLU A  67      60.923  53.261 -22.757  1.00  4.37           C  
ATOM    988  O   GLU A  67      60.973  54.404 -22.309  1.00  4.37           O  
ATOM    989  CB  GLU A  67      60.635  52.569 -25.114  1.00  4.37           C  
ATOM    990  CG  GLU A  67      59.834  51.751 -26.131  1.00  4.37           C  
ATOM    991  CD  GLU A  67      60.576  51.515 -27.425  1.00  4.37           C  
ATOM    992  OE1 GLU A  67      61.672  52.001 -27.561  1.00  4.37           O  
ATOM    993  OE2 GLU A  67      60.033  50.865 -28.290  1.00  4.37           O  
ATOM    994  H   GLU A  67      58.356  53.497 -25.048  1.00  4.37           H  
ATOM    995  HA  GLU A  67      59.477  51.889 -23.474  1.00  4.37           H  
ATOM    996 1HB  GLU A  67      60.893  53.521 -25.579  1.00  4.37           H  
ATOM    997 2HB  GLU A  67      61.566  52.041 -24.915  1.00  4.37           H  
ATOM    998 1HG  GLU A  67      59.583  50.788 -25.684  1.00  4.37           H  
ATOM    999 2HG  GLU A  67      58.898  52.273 -26.344  1.00  4.37           H  
ATOM   1000  N   GLU A  68      61.751  52.258 -22.403  1.00  3.92           N  
ATOM   1001  CA  GLU A  68      62.767  52.234 -21.338  1.00  3.92           C  
ATOM   1002  C   GLU A  68      62.151  52.107 -19.941  1.00  3.92           C  
ATOM   1003  O   GLU A  68      62.386  52.920 -19.045  1.00  3.92           O  
ATOM   1004  CB  GLU A  68      63.700  53.457 -21.399  1.00  3.92           C  
ATOM   1005  CG  GLU A  68      64.505  53.583 -22.711  1.00  3.92           C  
ATOM   1006  CD  GLU A  68      65.528  54.715 -22.695  1.00  3.92           C  
ATOM   1007  OE1 GLU A  68      65.563  55.457 -21.740  1.00  3.92           O  
ATOM   1008  OE2 GLU A  68      66.271  54.827 -23.643  1.00  3.92           O  
ATOM   1009  H   GLU A  68      61.616  51.395 -22.909  1.00  3.92           H  
ATOM   1010  HA  GLU A  68      63.389  51.352 -21.496  1.00  3.92           H  
ATOM   1011 1HB  GLU A  68      63.146  54.375 -21.238  1.00  3.92           H  
ATOM   1012 2HB  GLU A  68      64.425  53.383 -20.588  1.00  3.92           H  
ATOM   1013 1HG  GLU A  68      65.025  52.644 -22.896  1.00  3.92           H  
ATOM   1014 2HG  GLU A  68      63.810  53.746 -23.535  1.00  3.92           H  
ATOM   1015  N   SER A  69      61.467  50.962 -19.749  1.00  3.40           N  
ATOM   1016  CA  SER A  69      60.761  50.525 -18.525  1.00  3.40           C  
ATOM   1017  C   SER A  69      61.674  50.421 -17.298  1.00  3.40           C  
ATOM   1018  O   SER A  69      61.222  50.319 -16.156  1.00  3.40           O  
ATOM   1019  CB  SER A  69      60.112  49.181 -18.788  1.00  3.40           C  
ATOM   1020  OG  SER A  69      61.077  48.177 -19.014  1.00  3.40           O  
ATOM   1021  H   SER A  69      61.377  50.359 -20.553  1.00  3.40           H  
ATOM   1022  HA  SER A  69      59.973  51.243 -18.300  1.00  3.40           H  
ATOM   1023 1HB  SER A  69      59.485  48.904 -17.938  1.00  3.40           H  
ATOM   1024 2HB  SER A  69      59.459  49.269 -19.657  1.00  3.40           H  
ATOM   1025  HG  SER A  69      61.475  47.991 -18.159  1.00  3.40           H  
ATOM   1026  N   ALA A  70      62.973  50.469 -17.540  1.00  2.84           N  
ATOM   1027  CA  ALA A  70      63.993  50.416 -16.511  1.00  2.84           C  
ATOM   1028  C   ALA A  70      63.820  51.538 -15.483  1.00  2.84           C  
ATOM   1029  O   ALA A  70      64.244  51.390 -14.337  1.00  2.84           O  
ATOM   1030  CB  ALA A  70      65.365  50.519 -17.147  1.00  2.84           C  
ATOM   1031  H   ALA A  70      63.263  50.560 -18.499  1.00  2.84           H  
ATOM   1032  HA  ALA A  70      63.903  49.462 -15.991  1.00  2.84           H  
ATOM   1033 1HB  ALA A  70      66.131  50.454 -16.375  1.00  2.84           H  
ATOM   1034 2HB  ALA A  70      65.498  49.706 -17.860  1.00  2.84           H  
ATOM   1035 3HB  ALA A  70      65.450  51.475 -17.664  1.00  2.84           H  
ATOM   1036  N   ASP A  71      63.208  52.672 -15.877  1.00  2.31           N  
ATOM   1037  CA  ASP A  71      63.052  53.766 -14.914  1.00  2.31           C  
ATOM   1038  C   ASP A  71      61.864  53.571 -13.949  1.00  2.31           C  
ATOM   1039  O   ASP A  71      61.612  54.420 -13.094  1.00  2.31           O  
ATOM   1040  CB  ASP A  71      62.872  55.106 -15.648  1.00  2.31           C  
ATOM   1041  CG  ASP A  71      61.555  55.211 -16.441  1.00  2.31           C  
ATOM   1042  OD1 ASP A  71      60.749  54.299 -16.347  1.00  2.31           O  
ATOM   1043  OD2 ASP A  71      61.360  56.197 -17.116  1.00  2.31           O  
ATOM   1044  H   ASP A  71      62.869  52.764 -16.838  1.00  2.31           H  
ATOM   1045  HA  ASP A  71      63.962  53.823 -14.318  1.00  2.31           H  
ATOM   1046 1HB  ASP A  71      62.905  55.920 -14.923  1.00  2.31           H  
ATOM   1047 2HB  ASP A  71      63.703  55.252 -16.340  1.00  2.31           H  
ATOM   1048  N   GLY A  72      61.138  52.455 -14.079  1.00  1.86           N  
ATOM   1049  CA  GLY A  72      60.017  52.115 -13.207  1.00  1.86           C  
ATOM   1050  C   GLY A  72      58.682  52.782 -13.570  1.00  1.86           C  
ATOM   1051  O   GLY A  72      57.682  52.552 -12.883  1.00  1.86           O  
ATOM   1052  H   GLY A  72      61.373  51.795 -14.819  1.00  1.86           H  
ATOM   1053 1HA  GLY A  72      59.886  51.033 -13.222  1.00  1.86           H  
ATOM   1054 2HA  GLY A  72      60.278  52.379 -12.184  1.00  1.86           H  
ATOM   1055  N   GLU A  73      58.674  53.643 -14.595  1.00  1.52           N  
ATOM   1056  CA  GLU A  73      57.462  54.354 -15.000  1.00  1.52           C  
ATOM   1057  C   GLU A  73      57.121  54.209 -16.484  1.00  1.52           C  
ATOM   1058  O   GLU A  73      55.952  54.242 -16.855  1.00  1.52           O  
ATOM   1059  CB  GLU A  73      57.572  55.842 -14.655  1.00  1.52           C  
ATOM   1060  CG  GLU A  73      57.679  56.149 -13.155  1.00  1.52           C  
ATOM   1061  CD  GLU A  73      57.749  57.632 -12.845  1.00  1.52           C  
ATOM   1062  OE1 GLU A  73      57.765  58.414 -13.767  1.00  1.52           O  
ATOM   1063  OE2 GLU A  73      57.772  57.977 -11.688  1.00  1.52           O  
ATOM   1064  H   GLU A  73      59.536  53.805 -15.120  1.00  1.52           H  
ATOM   1065  HA  GLU A  73      56.628  53.940 -14.435  1.00  1.52           H  
ATOM   1066 1HB  GLU A  73      58.458  56.254 -15.145  1.00  1.52           H  
ATOM   1067 2HB  GLU A  73      56.714  56.363 -15.045  1.00  1.52           H  
ATOM   1068 1HG  GLU A  73      56.819  55.717 -12.644  1.00  1.52           H  
ATOM   1069 2HG  GLU A  73      58.577  55.666 -12.766  1.00  1.52           H  
ATOM   1070  N   ALA A  74      58.129  54.121 -17.336  1.00  1.27           N  
ATOM   1071  CA  ALA A  74      57.950  54.060 -18.790  1.00  1.27           C  
ATOM   1072  C   ALA A  74      57.215  52.801 -19.254  1.00  1.27           C  
ATOM   1073  O   ALA A  74      57.360  51.731 -18.656  1.00  1.27           O  
ATOM   1074  CB  ALA A  74      59.302  54.120 -19.441  1.00  1.27           C  
ATOM   1075  H   ALA A  74      59.088  54.124 -16.974  1.00  1.27           H  
ATOM   1076  HA  ALA A  74      57.360  54.921 -19.105  1.00  1.27           H  
ATOM   1077 1HB  ALA A  74      59.204  54.084 -20.491  1.00  1.27           H  
ATOM   1078 2HB  ALA A  74      59.821  55.035 -19.151  1.00  1.27           H  
ATOM   1079 3HB  ALA A  74      59.862  53.297 -19.117  1.00  1.27           H  
ATOM   1080  N   ALA A  75      56.432  52.917 -20.337  1.00  1.11           N  
ATOM   1081  CA  ALA A  75      55.766  51.757 -20.925  1.00  1.11           C  
ATOM   1082  C   ALA A  75      56.794  50.798 -21.498  1.00  1.11           C  
ATOM   1083  O   ALA A  75      57.877  51.203 -21.901  1.00  1.11           O  
ATOM   1084  CB  ALA A  75      54.794  52.173 -22.010  1.00  1.11           C  
ATOM   1085  H   ALA A  75      56.286  53.823 -20.792  1.00  1.11           H  
ATOM   1086  HA  ALA A  75      55.220  51.240 -20.142  1.00  1.11           H  
ATOM   1087 1HB  ALA A  75      54.298  51.292 -22.420  1.00  1.11           H  
ATOM   1088 2HB  ALA A  75      54.045  52.844 -21.592  1.00  1.11           H  
ATOM   1089 3HB  ALA A  75      55.329  52.680 -22.800  1.00  1.11           H  
ATOM   1090  N   GLY A  76      56.457  49.520 -21.536  1.00  0.99           N  
ATOM   1091  CA  GLY A  76      57.326  48.506 -22.128  1.00  0.99           C  
ATOM   1092  C   GLY A  76      56.978  48.248 -23.592  1.00  0.99           C  
ATOM   1093  O   GLY A  76      57.561  47.378 -24.234  1.00  0.99           O  
ATOM   1094  H   GLY A  76      55.563  49.241 -21.161  1.00  0.99           H  
ATOM   1095 1HA  GLY A  76      58.365  48.827 -22.051  1.00  0.99           H  
ATOM   1096 2HA  GLY A  76      57.237  47.580 -21.562  1.00  0.99           H  
ATOM   1097  N   ALA A  77      56.004  48.994 -24.104  1.00  0.91           N  
ATOM   1098  CA  ALA A  77      55.520  48.823 -25.467  1.00  0.91           C  
ATOM   1099  C   ALA A  77      54.766  50.066 -25.930  1.00  0.91           C  
ATOM   1100  O   ALA A  77      54.248  50.829 -25.116  1.00  0.91           O  
ATOM   1101  CB  ALA A  77      54.611  47.597 -25.552  1.00  0.91           C  
ATOM   1102  H   ALA A  77      55.591  49.702 -23.520  1.00  0.91           H  
ATOM   1103  HA  ALA A  77      56.380  48.683 -26.124  1.00  0.91           H  
ATOM   1104 1HB  ALA A  77      54.259  47.459 -26.560  1.00  0.91           H  
ATOM   1105 2HB  ALA A  77      55.163  46.705 -25.241  1.00  0.91           H  
ATOM   1106 3HB  ALA A  77      53.755  47.738 -24.897  1.00  0.91           H  
ATOM   1107  N   ARG A  78      54.655  50.227 -27.246  1.00  0.84           N  
ATOM   1108  CA  ARG A  78      53.841  51.277 -27.855  1.00  0.84           C  
ATOM   1109  C   ARG A  78      52.790  50.658 -28.758  1.00  0.84           C  
ATOM   1110  O   ARG A  78      52.329  51.304 -29.701  1.00  0.84           O  
ATOM   1111  CB  ARG A  78      54.646  52.237 -28.718  1.00  0.84           C  
ATOM   1112  CG  ARG A  78      55.247  51.608 -29.960  1.00  0.84           C  
ATOM   1113  CD  ARG A  78      55.801  52.612 -30.905  1.00  0.84           C  
ATOM   1114  NE  ARG A  78      56.847  53.409 -30.328  1.00  0.84           N  
ATOM   1115  CZ  ARG A  78      58.161  53.108 -30.340  1.00  0.84           C  
ATOM   1116  NH1 ARG A  78      58.586  52.003 -30.915  1.00  0.84           N  
ATOM   1117  NH2 ARG A  78      59.024  53.933 -29.778  1.00  0.84           N  
ATOM   1118  H   ARG A  78      55.144  49.593 -27.860  1.00  0.84           H  
ATOM   1119  HA  ARG A  78      53.339  51.843 -27.069  1.00  0.84           H  
ATOM   1120 1HB  ARG A  78      54.017  53.071 -29.032  1.00  0.84           H  
ATOM   1121 2HB  ARG A  78      55.469  52.656 -28.133  1.00  0.84           H  
ATOM   1122 1HG  ARG A  78      56.058  50.960 -29.661  1.00  0.84           H  
ATOM   1123 2HG  ARG A  78      54.484  51.031 -30.481  1.00  0.84           H  
ATOM   1124 1HD  ARG A  78      56.204  52.098 -31.777  1.00  0.84           H  
ATOM   1125 2HD  ARG A  78      55.005  53.284 -31.220  1.00  0.84           H  
ATOM   1126  HE  ARG A  78      56.554  54.287 -29.871  1.00  0.84           H  
ATOM   1127 1HH1 ARG A  78      57.928  51.375 -31.352  1.00  0.84           H  
ATOM   1128 2HH1 ARG A  78      59.574  51.778 -30.902  1.00  0.84           H  
ATOM   1129 1HH2 ARG A  78      58.682  54.797 -29.333  1.00  0.84           H  
ATOM   1130 2HH2 ARG A  78      60.013  53.725 -29.797  1.00  0.84           H  
ATOM   1131  N   TRP A  79      52.416  49.415 -28.459  1.00  0.79           N  
ATOM   1132  CA  TRP A  79      51.443  48.670 -29.255  1.00  0.79           C  
ATOM   1133  C   TRP A  79      50.326  48.066 -28.421  1.00  0.79           C  
ATOM   1134  O   TRP A  79      50.478  47.856 -27.215  1.00  0.79           O  
ATOM   1135  CB  TRP A  79      52.103  47.523 -30.021  1.00  0.79           C  
ATOM   1136  CG  TRP A  79      53.181  47.925 -30.984  1.00  0.79           C  
ATOM   1137  CD1 TRP A  79      53.031  48.156 -32.313  1.00  0.79           C  
ATOM   1138  CD2 TRP A  79      54.599  48.087 -30.707  1.00  0.79           C  
ATOM   1139  NE1 TRP A  79      54.248  48.465 -32.881  1.00  0.79           N  
ATOM   1140  CE2 TRP A  79      55.214  48.422 -31.910  1.00  0.79           C  
ATOM   1141  CE3 TRP A  79      55.380  47.960 -29.554  1.00  0.79           C  
ATOM   1142  CZ2 TRP A  79      56.578  48.638 -31.995  1.00  0.79           C  
ATOM   1143  CZ3 TRP A  79      56.741  48.165 -29.632  1.00  0.79           C  
ATOM   1144  CH2 TRP A  79      57.328  48.498 -30.824  1.00  0.79           C  
ATOM   1145  H   TRP A  79      52.826  48.976 -27.649  1.00  0.79           H  
ATOM   1146  HA  TRP A  79      50.986  49.348 -29.957  1.00  0.79           H  
ATOM   1147 1HB  TRP A  79      52.510  46.809 -29.315  1.00  0.79           H  
ATOM   1148 2HB  TRP A  79      51.339  47.001 -30.588  1.00  0.79           H  
ATOM   1149  HD1 TRP A  79      52.087  48.099 -32.850  1.00  0.79           H  
ATOM   1150  HE1 TRP A  79      54.404  48.669 -33.856  1.00  0.79           H  
ATOM   1151  HE3 TRP A  79      54.923  47.691 -28.620  1.00  0.79           H  
ATOM   1152  HZ2 TRP A  79      57.066  48.895 -32.935  1.00  0.79           H  
ATOM   1153  HZ3 TRP A  79      57.341  48.050 -28.723  1.00  0.79           H  
ATOM   1154  HH2 TRP A  79      58.408  48.651 -30.854  1.00  0.79           H  
ATOM   1155  N   GLY A  80      49.207  47.771 -29.082  1.00  0.74           N  
ATOM   1156  CA  GLY A  80      48.119  47.059 -28.434  1.00  0.74           C  
ATOM   1157  C   GLY A  80      46.882  46.830 -29.288  1.00  0.74           C  
ATOM   1158  O   GLY A  80      46.705  47.367 -30.386  1.00  0.74           O  
ATOM   1159  H   GLY A  80      49.138  48.027 -30.060  1.00  0.74           H  
ATOM   1160 1HA  GLY A  80      48.478  46.091 -28.129  1.00  0.74           H  
ATOM   1161 2HA  GLY A  80      47.838  47.578 -27.519  1.00  0.74           H  
ATOM   1162  N   GLY A  81      46.004  46.014 -28.750  1.00  0.72           N  
ATOM   1163  CA  GLY A  81      44.757  45.634 -29.410  1.00  0.72           C  
ATOM   1164  C   GLY A  81      43.670  46.687 -29.245  1.00  0.72           C  
ATOM   1165  O   GLY A  81      42.652  46.440 -28.615  1.00  0.72           O  
ATOM   1166  H   GLY A  81      46.232  45.647 -27.824  1.00  0.72           H  
ATOM   1167 1HA  GLY A  81      44.939  45.459 -30.470  1.00  0.72           H  
ATOM   1168 2HA  GLY A  81      44.410  44.694 -28.993  1.00  0.72           H  
ATOM   1169  N   PHE A  82      43.881  47.864 -29.801  1.00  0.71           N  
ATOM   1170  CA  PHE A  82      42.949  48.976 -29.584  1.00  0.71           C  
ATOM   1171  C   PHE A  82      41.694  48.921 -30.442  1.00  0.71           C  
ATOM   1172  O   PHE A  82      41.727  48.497 -31.598  1.00  0.71           O  
ATOM   1173  CB  PHE A  82      43.676  50.297 -29.809  1.00  0.71           C  
ATOM   1174  CG  PHE A  82      44.621  50.541 -28.707  1.00  0.71           C  
ATOM   1175  CD1 PHE A  82      45.922  50.148 -28.811  1.00  0.71           C  
ATOM   1176  CD2 PHE A  82      44.204  51.146 -27.555  1.00  0.71           C  
ATOM   1177  CE1 PHE A  82      46.779  50.336 -27.780  1.00  0.71           C  
ATOM   1178  CE2 PHE A  82      45.059  51.357 -26.511  1.00  0.71           C  
ATOM   1179  CZ  PHE A  82      46.354  50.945 -26.619  1.00  0.71           C  
ATOM   1180  H   PHE A  82      44.745  47.983 -30.335  1.00  0.71           H  
ATOM   1181  HA  PHE A  82      42.632  48.948 -28.543  1.00  0.71           H  
ATOM   1182 1HB  PHE A  82      44.228  50.277 -30.749  1.00  0.71           H  
ATOM   1183 2HB  PHE A  82      42.953  51.116 -29.845  1.00  0.71           H  
ATOM   1184  HD1 PHE A  82      46.264  49.669 -29.730  1.00  0.71           H  
ATOM   1185  HD2 PHE A  82      43.168  51.461 -27.481  1.00  0.71           H  
ATOM   1186  HE1 PHE A  82      47.807  50.001 -27.881  1.00  0.71           H  
ATOM   1187  HE2 PHE A  82      44.700  51.845 -25.598  1.00  0.71           H  
ATOM   1188  HZ  PHE A  82      47.046  51.097 -25.792  1.00  0.71           H  
ATOM   1189  N   LEU A  83      40.578  49.372 -29.879  1.00  0.71           N  
ATOM   1190  CA  LEU A  83      39.338  49.420 -30.644  1.00  0.71           C  
ATOM   1191  C   LEU A  83      39.338  50.674 -31.504  1.00  0.71           C  
ATOM   1192  O   LEU A  83      39.967  51.678 -31.165  1.00  0.71           O  
ATOM   1193  CB  LEU A  83      38.084  49.451 -29.769  1.00  0.71           C  
ATOM   1194  CG  LEU A  83      37.847  48.322 -28.821  1.00  0.71           C  
ATOM   1195  CD1 LEU A  83      36.540  48.615 -28.103  1.00  0.71           C  
ATOM   1196  CD2 LEU A  83      37.866  47.021 -29.560  1.00  0.71           C  
ATOM   1197  H   LEU A  83      40.608  49.695 -28.908  1.00  0.71           H  
ATOM   1198  HA  LEU A  83      39.291  48.550 -31.296  1.00  0.71           H  
ATOM   1199 1HB  LEU A  83      38.144  50.303 -29.176  1.00  0.71           H  
ATOM   1200 2HB  LEU A  83      37.212  49.537 -30.410  1.00  0.71           H  
ATOM   1201  HG  LEU A  83      38.624  48.302 -28.078  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  83      36.314  47.859 -27.387  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  83      36.620  49.567 -27.597  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  83      35.754  48.669 -28.822  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  83      37.704  46.200 -28.878  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  83      37.101  47.008 -30.323  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  83      38.840  46.909 -30.023  1.00  0.71           H  
ATOM   1208  N   ASP A  84      38.583  50.624 -32.591  1.00  0.73           N  
ATOM   1209  CA  ASP A  84      38.479  51.728 -33.537  1.00  0.73           C  
ATOM   1210  C   ASP A  84      37.444  52.806 -33.166  1.00  0.73           C  
ATOM   1211  O   ASP A  84      37.560  53.955 -33.599  1.00  0.73           O  
ATOM   1212  CB  ASP A  84      38.118  51.154 -34.913  1.00  0.73           C  
ATOM   1213  CG  ASP A  84      39.222  50.237 -35.524  1.00  0.73           C  
ATOM   1214  OD1 ASP A  84      40.291  50.733 -35.856  1.00  0.73           O  
ATOM   1215  OD2 ASP A  84      38.994  49.048 -35.627  1.00  0.73           O  
ATOM   1216  H   ASP A  84      38.091  49.766 -32.793  1.00  0.73           H  
ATOM   1217  HA  ASP A  84      39.456  52.207 -33.600  1.00  0.73           H  
ATOM   1218 1HB  ASP A  84      37.192  50.583 -34.833  1.00  0.73           H  
ATOM   1219 2HB  ASP A  84      37.928  51.973 -35.605  1.00  0.73           H  
ATOM   1220  N   ARG A  85      36.406  52.429 -32.416  1.00  0.74           N  
ATOM   1221  CA  ARG A  85      35.297  53.346 -32.124  1.00  0.74           C  
ATOM   1222  C   ARG A  85      34.906  53.442 -30.637  1.00  0.74           C  
ATOM   1223  O   ARG A  85      33.725  53.586 -30.303  1.00  0.74           O  
ATOM   1224  CB  ARG A  85      34.092  52.964 -32.963  1.00  0.74           C  
ATOM   1225  CG  ARG A  85      34.269  53.156 -34.473  1.00  0.74           C  
ATOM   1226  CD  ARG A  85      34.371  54.606 -34.826  1.00  0.74           C  
ATOM   1227  NE  ARG A  85      34.484  54.819 -36.261  1.00  0.74           N  
ATOM   1228  CZ  ARG A  85      35.642  54.853 -36.961  1.00  0.74           C  
ATOM   1229  NH1 ARG A  85      36.810  54.691 -36.365  1.00  0.74           N  
ATOM   1230  NH2 ARG A  85      35.603  55.056 -38.269  1.00  0.74           N  
ATOM   1231  H   ARG A  85      36.377  51.486 -32.060  1.00  0.74           H  
ATOM   1232  HA  ARG A  85      35.601  54.343 -32.441  1.00  0.74           H  
ATOM   1233 1HB  ARG A  85      33.846  51.917 -32.791  1.00  0.74           H  
ATOM   1234 2HB  ARG A  85      33.238  53.550 -32.662  1.00  0.74           H  
ATOM   1235 1HG  ARG A  85      35.160  52.647 -34.825  1.00  0.74           H  
ATOM   1236 2HG  ARG A  85      33.399  52.749 -34.988  1.00  0.74           H  
ATOM   1237 1HD  ARG A  85      33.479  55.124 -34.473  1.00  0.74           H  
ATOM   1238 2HD  ARG A  85      35.249  55.037 -34.348  1.00  0.74           H  
ATOM   1239  HE  ARG A  85      33.626  54.951 -36.777  1.00  0.74           H  
ATOM   1240 1HH1 ARG A  85      36.882  54.531 -35.348  1.00  0.74           H  
ATOM   1241 2HH1 ARG A  85      37.658  54.724 -36.910  1.00  0.74           H  
ATOM   1242 1HH2 ARG A  85      34.716  55.182 -38.735  1.00  0.74           H  
ATOM   1243 2HH2 ARG A  85      36.461  55.085 -38.801  1.00  0.74           H  
ATOM   1244  N   VAL A  86      35.916  53.444 -29.764  1.00  0.74           N  
ATOM   1245  CA  VAL A  86      35.769  53.490 -28.295  1.00  0.74           C  
ATOM   1246  C   VAL A  86      34.900  54.626 -27.794  1.00  0.74           C  
ATOM   1247  O   VAL A  86      34.114  54.465 -26.862  1.00  0.74           O  
ATOM   1248  CB  VAL A  86      37.137  53.739 -27.613  1.00  0.74           C  
ATOM   1249  CG1 VAL A  86      36.955  53.995 -26.138  1.00  0.74           C  
ATOM   1250  CG2 VAL A  86      38.040  52.597 -27.833  1.00  0.74           C  
ATOM   1251  H   VAL A  86      36.851  53.364 -30.141  1.00  0.74           H  
ATOM   1252  HA  VAL A  86      35.349  52.541 -27.959  1.00  0.74           H  
ATOM   1253  HB  VAL A  86      37.584  54.640 -28.038  1.00  0.74           H  
ATOM   1254 1HG1 VAL A  86      37.924  54.189 -25.683  1.00  0.74           H  
ATOM   1255 2HG1 VAL A  86      36.306  54.861 -25.989  1.00  0.74           H  
ATOM   1256 3HG1 VAL A  86      36.513  53.133 -25.696  1.00  0.74           H  
ATOM   1257 1HG2 VAL A  86      39.008  52.788 -27.362  1.00  0.74           H  
ATOM   1258 2HG2 VAL A  86      37.608  51.705 -27.402  1.00  0.74           H  
ATOM   1259 3HG2 VAL A  86      38.180  52.473 -28.902  1.00  0.74           H  
ATOM   1260  N   ASP A  87      35.071  55.778 -28.407  1.00  0.74           N  
ATOM   1261  CA  ASP A  87      34.464  57.010 -27.961  1.00  0.74           C  
ATOM   1262  C   ASP A  87      33.071  57.255 -28.506  1.00  0.74           C  
ATOM   1263  O   ASP A  87      32.492  58.307 -28.219  1.00  0.74           O  
ATOM   1264  CB  ASP A  87      35.348  58.139 -28.439  1.00  0.74           C  
ATOM   1265  CG  ASP A  87      36.700  58.008 -27.859  1.00  0.74           C  
ATOM   1266  OD1 ASP A  87      36.813  57.435 -26.808  1.00  0.74           O  
ATOM   1267  OD2 ASP A  87      37.656  58.426 -28.498  1.00  0.74           O  
ATOM   1268  H   ASP A  87      35.692  55.800 -29.200  1.00  0.74           H  
ATOM   1269  HA  ASP A  87      34.418  56.997 -26.873  1.00  0.74           H  
ATOM   1270 1HB  ASP A  87      35.403  58.129 -29.525  1.00  0.74           H  
ATOM   1271 2HB  ASP A  87      34.923  59.090 -28.122  1.00  0.74           H  
ATOM   1272  N   THR A  88      32.537  56.341 -29.321  1.00  0.73           N  
ATOM   1273  CA  THR A  88      31.241  56.641 -29.902  1.00  0.73           C  
ATOM   1274  C   THR A  88      30.125  55.787 -29.307  1.00  0.73           C  
ATOM   1275  O   THR A  88      30.337  54.642 -28.908  1.00  0.73           O  
ATOM   1276  CB  THR A  88      31.300  56.454 -31.416  1.00  0.73           C  
ATOM   1277  OG1 THR A  88      31.514  55.068 -31.721  1.00  0.73           O  
ATOM   1278  CG2 THR A  88      32.448  57.257 -31.980  1.00  0.73           C  
ATOM   1279  H   THR A  88      33.011  55.460 -29.535  1.00  0.73           H  
ATOM   1280  HA  THR A  88      31.007  57.675 -29.698  1.00  0.73           H  
ATOM   1281  HB  THR A  88      30.388  56.807 -31.867  1.00  0.73           H  
ATOM   1282  HG1 THR A  88      32.200  54.697 -31.124  1.00  0.73           H  
ATOM   1283 1HG2 THR A  88      32.486  57.123 -33.060  1.00  0.73           H  
ATOM   1284 2HG2 THR A  88      32.299  58.309 -31.750  1.00  0.73           H  
ATOM   1285 3HG2 THR A  88      33.382  56.915 -31.539  1.00  0.73           H  
ATOM   1286  N   PHE A  89      28.919  56.354 -29.285  1.00  0.72           N  
ATOM   1287  CA  PHE A  89      27.739  55.680 -28.746  1.00  0.72           C  
ATOM   1288  C   PHE A  89      26.429  56.274 -29.212  1.00  0.72           C  
ATOM   1289  O   PHE A  89      26.310  57.489 -29.375  1.00  0.72           O  
ATOM   1290  CB  PHE A  89      27.807  55.748 -27.231  1.00  0.72           C  
ATOM   1291  CG  PHE A  89      26.650  55.162 -26.432  1.00  0.72           C  
ATOM   1292  CD1 PHE A  89      26.459  53.806 -26.329  1.00  0.72           C  
ATOM   1293  CD2 PHE A  89      25.823  55.996 -25.691  1.00  0.72           C  
ATOM   1294  CE1 PHE A  89      25.472  53.297 -25.525  1.00  0.72           C  
ATOM   1295  CE2 PHE A  89      24.852  55.482 -24.886  1.00  0.72           C  
ATOM   1296  CZ  PHE A  89      24.678  54.133 -24.803  1.00  0.72           C  
ATOM   1297  H   PHE A  89      28.849  57.314 -29.616  1.00  0.72           H  
ATOM   1298  HA  PHE A  89      27.774  54.636 -29.061  1.00  0.72           H  
ATOM   1299 1HB  PHE A  89      28.712  55.240 -26.909  1.00  0.72           H  
ATOM   1300 2HB  PHE A  89      27.912  56.791 -26.942  1.00  0.72           H  
ATOM   1301  HD1 PHE A  89      27.113  53.130 -26.887  1.00  0.72           H  
ATOM   1302  HD2 PHE A  89      25.975  57.075 -25.744  1.00  0.72           H  
ATOM   1303  HE1 PHE A  89      25.338  52.221 -25.456  1.00  0.72           H  
ATOM   1304  HE2 PHE A  89      24.227  56.153 -24.308  1.00  0.72           H  
ATOM   1305  HZ  PHE A  89      23.909  53.720 -24.162  1.00  0.72           H  
ATOM   1306  N   ASP A  90      25.424  55.440 -29.439  1.00  0.72           N  
ATOM   1307  CA  ASP A  90      24.135  56.024 -29.788  1.00  0.72           C  
ATOM   1308  C   ASP A  90      23.352  56.385 -28.529  1.00  0.72           C  
ATOM   1309  O   ASP A  90      22.438  55.674 -28.091  1.00  0.72           O  
ATOM   1310  CB  ASP A  90      23.361  55.102 -30.709  1.00  0.72           C  
ATOM   1311  CG  ASP A  90      22.018  55.689 -31.240  1.00  0.72           C  
ATOM   1312  OD1 ASP A  90      21.515  56.631 -30.655  1.00  0.72           O  
ATOM   1313  OD2 ASP A  90      21.523  55.205 -32.257  1.00  0.72           O  
ATOM   1314  H   ASP A  90      25.565  54.424 -29.353  1.00  0.72           H  
ATOM   1315  HA  ASP A  90      24.312  56.945 -30.345  1.00  0.72           H  
ATOM   1316 1HB  ASP A  90      23.987  54.856 -31.555  1.00  0.72           H  
ATOM   1317 2HB  ASP A  90      23.160  54.187 -30.170  1.00  0.72           H  
ATOM   1318  N   ALA A  91      23.684  57.568 -28.017  1.00  0.72           N  
ATOM   1319  CA  ALA A  91      23.109  58.103 -26.786  1.00  0.72           C  
ATOM   1320  C   ALA A  91      21.598  58.230 -26.896  1.00  0.72           C  
ATOM   1321  O   ALA A  91      20.853  57.957 -25.946  1.00  0.72           O  
ATOM   1322  CB  ALA A  91      23.748  59.448 -26.486  1.00  0.72           C  
ATOM   1323  H   ALA A  91      24.448  58.057 -28.492  1.00  0.72           H  
ATOM   1324  HA  ALA A  91      23.317  57.417 -25.980  1.00  0.72           H  
ATOM   1325 1HB  ALA A  91      23.366  59.846 -25.567  1.00  0.72           H  
ATOM   1326 2HB  ALA A  91      24.820  59.316 -26.390  1.00  0.72           H  
ATOM   1327 3HB  ALA A  91      23.540  60.146 -27.294  1.00  0.72           H  
ATOM   1328  N   GLY A  92      21.133  58.597 -28.084  1.00  0.73           N  
ATOM   1329  CA  GLY A  92      19.711  58.767 -28.320  1.00  0.73           C  
ATOM   1330  C   GLY A  92      18.976  57.462 -28.066  1.00  0.73           C  
ATOM   1331  O   GLY A  92      18.003  57.416 -27.307  1.00  0.73           O  
ATOM   1332  H   GLY A  92      21.787  58.754 -28.840  1.00  0.73           H  
ATOM   1333 1HA  GLY A  92      19.322  59.548 -27.668  1.00  0.73           H  
ATOM   1334 2HA  GLY A  92      19.552  59.085 -29.350  1.00  0.73           H  
ATOM   1335  N   PHE A  93      19.478  56.392 -28.678  1.00  0.75           N  
ATOM   1336  CA  PHE A  93      18.872  55.070 -28.602  1.00  0.75           C  
ATOM   1337  C   PHE A  93      18.632  54.613 -27.183  1.00  0.75           C  
ATOM   1338  O   PHE A  93      17.570  54.069 -26.870  1.00  0.75           O  
ATOM   1339  CB  PHE A  93      19.750  54.021 -29.262  1.00  0.75           C  
ATOM   1340  CG  PHE A  93      19.168  52.694 -29.367  1.00  0.75           C  
ATOM   1341  CD1 PHE A  93      18.584  52.336 -30.535  1.00  0.75           C  
ATOM   1342  CD2 PHE A  93      19.145  51.811 -28.317  1.00  0.75           C  
ATOM   1343  CE1 PHE A  93      18.025  51.126 -30.692  1.00  0.75           C  
ATOM   1344  CE2 PHE A  93      18.577  50.586 -28.470  1.00  0.75           C  
ATOM   1345  CZ  PHE A  93      18.022  50.255 -29.679  1.00  0.75           C  
ATOM   1346  H   PHE A  93      20.306  56.509 -29.276  1.00  0.75           H  
ATOM   1347  HA  PHE A  93      17.925  55.121 -29.085  1.00  0.75           H  
ATOM   1348 1HB  PHE A  93      19.964  54.344 -30.262  1.00  0.75           H  
ATOM   1349 2HB  PHE A  93      20.695  53.942 -28.732  1.00  0.75           H  
ATOM   1350  HD1 PHE A  93      18.592  53.045 -31.361  1.00  0.75           H  
ATOM   1351  HD2 PHE A  93      19.584  52.093 -27.374  1.00  0.75           H  
ATOM   1352  HE1 PHE A  93      17.579  50.855 -31.641  1.00  0.75           H  
ATOM   1353  HE2 PHE A  93      18.569  49.884 -27.642  1.00  0.75           H  
ATOM   1354  HZ  PHE A  93      17.576  49.311 -29.833  1.00  0.75           H  
ATOM   1355  N   PHE A  94      19.619  54.808 -26.319  1.00  0.77           N  
ATOM   1356  CA  PHE A  94      19.484  54.317 -24.958  1.00  0.77           C  
ATOM   1357  C   PHE A  94      18.857  55.314 -23.980  1.00  0.77           C  
ATOM   1358  O   PHE A  94      18.818  55.053 -22.777  1.00  0.77           O  
ATOM   1359  CB  PHE A  94      20.842  53.842 -24.456  1.00  0.77           C  
ATOM   1360  CG  PHE A  94      21.277  52.584 -25.140  1.00  0.77           C  
ATOM   1361  CD1 PHE A  94      22.095  52.630 -26.247  1.00  0.77           C  
ATOM   1362  CD2 PHE A  94      20.842  51.348 -24.688  1.00  0.77           C  
ATOM   1363  CE1 PHE A  94      22.473  51.480 -26.887  1.00  0.77           C  
ATOM   1364  CE2 PHE A  94      21.217  50.186 -25.334  1.00  0.77           C  
ATOM   1365  CZ  PHE A  94      22.032  50.255 -26.435  1.00  0.77           C  
ATOM   1366  H   PHE A  94      20.476  55.270 -26.643  1.00  0.77           H  
ATOM   1367  HA  PHE A  94      18.832  53.444 -24.990  1.00  0.77           H  
ATOM   1368 1HB  PHE A  94      21.580  54.614 -24.662  1.00  0.77           H  
ATOM   1369 2HB  PHE A  94      20.812  53.669 -23.383  1.00  0.77           H  
ATOM   1370  HD1 PHE A  94      22.439  53.600 -26.621  1.00  0.77           H  
ATOM   1371  HD2 PHE A  94      20.191  51.303 -23.817  1.00  0.77           H  
ATOM   1372  HE1 PHE A  94      23.115  51.546 -27.756  1.00  0.77           H  
ATOM   1373  HE2 PHE A  94      20.871  49.216 -24.975  1.00  0.77           H  
ATOM   1374  HZ  PHE A  94      22.324  49.343 -26.944  1.00  0.77           H  
ATOM   1375  N   GLY A  95      18.353  56.449 -24.481  1.00  0.80           N  
ATOM   1376  CA  GLY A  95      17.698  57.428 -23.617  1.00  0.80           C  
ATOM   1377  C   GLY A  95      18.672  58.188 -22.724  1.00  0.80           C  
ATOM   1378  O   GLY A  95      18.307  58.616 -21.627  1.00  0.80           O  
ATOM   1379  H   GLY A  95      18.390  56.640 -25.484  1.00  0.80           H  
ATOM   1380 1HA  GLY A  95      17.157  58.138 -24.243  1.00  0.80           H  
ATOM   1381 2HA  GLY A  95      16.958  56.923 -23.001  1.00  0.80           H  
ATOM   1382  N   ILE A  96      19.910  58.323 -23.178  1.00  0.83           N  
ATOM   1383  CA  ILE A  96      20.980  58.965 -22.435  1.00  0.83           C  
ATOM   1384  C   ILE A  96      21.324  60.326 -23.034  1.00  0.83           C  
ATOM   1385  O   ILE A  96      21.532  60.449 -24.234  1.00  0.83           O  
ATOM   1386  CB  ILE A  96      22.187  58.004 -22.425  1.00  0.83           C  
ATOM   1387  CG1 ILE A  96      21.791  56.719 -21.654  1.00  0.83           C  
ATOM   1388  CG2 ILE A  96      23.399  58.639 -21.852  1.00  0.83           C  
ATOM   1389  CD1 ILE A  96      22.748  55.581 -21.781  1.00  0.83           C  
ATOM   1390  H   ILE A  96      20.134  57.977 -24.112  1.00  0.83           H  
ATOM   1391  HA  ILE A  96      20.654  59.116 -21.406  1.00  0.83           H  
ATOM   1392  HB  ILE A  96      22.398  57.711 -23.456  1.00  0.83           H  
ATOM   1393 1HG1 ILE A  96      21.710  56.977 -20.594  1.00  0.83           H  
ATOM   1394 2HG1 ILE A  96      20.825  56.384 -21.998  1.00  0.83           H  
ATOM   1395 1HG2 ILE A  96      24.224  57.945 -21.884  1.00  0.83           H  
ATOM   1396 2HG2 ILE A  96      23.646  59.518 -22.424  1.00  0.83           H  
ATOM   1397 3HG2 ILE A  96      23.197  58.916 -20.836  1.00  0.83           H  
ATOM   1398 1HD1 ILE A  96      22.387  54.736 -21.197  1.00  0.83           H  
ATOM   1399 2HD1 ILE A  96      22.817  55.296 -22.805  1.00  0.83           H  
ATOM   1400 3HD1 ILE A  96      23.713  55.877 -21.424  1.00  0.83           H  
ATOM   1401  N   SER A  97      21.333  61.376 -22.225  1.00  0.85           N  
ATOM   1402  CA  SER A  97      21.652  62.671 -22.811  1.00  0.85           C  
ATOM   1403  C   SER A  97      23.124  62.673 -23.213  1.00  0.85           C  
ATOM   1404  O   SER A  97      23.908  61.999 -22.555  1.00  0.85           O  
ATOM   1405  CB  SER A  97      21.397  63.783 -21.806  1.00  0.85           C  
ATOM   1406  OG  SER A  97      22.282  63.691 -20.693  1.00  0.85           O  
ATOM   1407  H   SER A  97      21.145  61.267 -21.231  1.00  0.85           H  
ATOM   1408  HA  SER A  97      21.007  62.813 -23.671  1.00  0.85           H  
ATOM   1409 1HB  SER A  97      21.526  64.748 -22.288  1.00  0.85           H  
ATOM   1410 2HB  SER A  97      20.368  63.731 -21.458  1.00  0.85           H  
ATOM   1411  HG  SER A  97      21.949  62.951 -20.156  1.00  0.85           H  
ATOM   1412  N   PRO A  98      23.557  63.456 -24.216  1.00  0.86           N  
ATOM   1413  CA  PRO A  98      24.950  63.662 -24.583  1.00  0.86           C  
ATOM   1414  C   PRO A  98      25.828  64.068 -23.398  1.00  0.86           C  
ATOM   1415  O   PRO A  98      27.016  63.747 -23.355  1.00  0.86           O  
ATOM   1416  CB  PRO A  98      24.843  64.794 -25.603  1.00  0.86           C  
ATOM   1417  CG  PRO A  98      23.486  64.595 -26.240  1.00  0.86           C  
ATOM   1418  CD  PRO A  98      22.593  64.129 -25.112  1.00  0.86           C  
ATOM   1419  HA  PRO A  98      25.328  62.743 -25.047  1.00  0.86           H  
ATOM   1420 1HB  PRO A  98      24.931  65.765 -25.093  1.00  0.86           H  
ATOM   1421 2HB  PRO A  98      25.671  64.742 -26.317  1.00  0.86           H  
ATOM   1422 1HG  PRO A  98      23.139  65.535 -26.695  1.00  0.86           H  
ATOM   1423 2HG  PRO A  98      23.552  63.854 -27.051  1.00  0.86           H  
ATOM   1424 1HD  PRO A  98      22.107  64.980 -24.618  1.00  0.86           H  
ATOM   1425 2HD  PRO A  98      21.875  63.410 -25.534  1.00  0.86           H  
ATOM   1426  N   ARG A  99      25.252  64.787 -22.428  1.00  0.87           N  
ATOM   1427  CA  ARG A  99      26.029  65.196 -21.270  1.00  0.87           C  
ATOM   1428  C   ARG A  99      26.335  63.970 -20.432  1.00  0.87           C  
ATOM   1429  O   ARG A  99      27.490  63.731 -20.054  1.00  0.87           O  
ATOM   1430  CB  ARG A  99      25.273  66.209 -20.423  1.00  0.87           C  
ATOM   1431  CG  ARG A  99      26.070  66.780 -19.245  1.00  0.87           C  
ATOM   1432  CD  ARG A  99      25.274  67.766 -18.458  1.00  0.87           C  
ATOM   1433  NE  ARG A  99      26.045  68.351 -17.361  1.00  0.87           N  
ATOM   1434  CZ  ARG A  99      26.807  69.470 -17.460  1.00  0.87           C  
ATOM   1435  NH1 ARG A  99      26.883  70.123 -18.601  1.00  0.87           N  
ATOM   1436  NH2 ARG A  99      27.475  69.915 -16.411  1.00  0.87           N  
ATOM   1437  H   ARG A  99      24.279  65.046 -22.486  1.00  0.87           H  
ATOM   1438  HA  ARG A  99      26.965  65.640 -21.606  1.00  0.87           H  
ATOM   1439 1HB  ARG A  99      24.959  67.041 -21.049  1.00  0.87           H  
ATOM   1440 2HB  ARG A  99      24.372  65.743 -20.020  1.00  0.87           H  
ATOM   1441 1HG  ARG A  99      26.355  65.966 -18.570  1.00  0.87           H  
ATOM   1442 2HG  ARG A  99      26.967  67.277 -19.614  1.00  0.87           H  
ATOM   1443 1HD  ARG A  99      24.939  68.570 -19.109  1.00  0.87           H  
ATOM   1444 2HD  ARG A  99      24.410  67.258 -18.028  1.00  0.87           H  
ATOM   1445  HE  ARG A  99      26.028  67.845 -16.459  1.00  0.87           H  
ATOM   1446 1HH1 ARG A  99      26.374  69.789 -19.408  1.00  0.87           H  
ATOM   1447 2HH1 ARG A  99      27.451  70.955 -18.668  1.00  0.87           H  
ATOM   1448 1HH2 ARG A  99      27.417  69.422 -15.531  1.00  0.87           H  
ATOM   1449 2HH2 ARG A  99      28.042  70.747 -16.486  1.00  0.87           H  
ATOM   1450  N   GLU A 100      25.294  63.172 -20.161  1.00  0.85           N  
ATOM   1451  CA  GLU A 100      25.473  61.956 -19.385  1.00  0.85           C  
ATOM   1452  C   GLU A 100      26.422  61.036 -20.120  1.00  0.85           C  
ATOM   1453  O   GLU A 100      27.332  60.477 -19.515  1.00  0.85           O  
ATOM   1454  CB  GLU A 100      24.125  61.267 -19.132  1.00  0.85           C  
ATOM   1455  CG  GLU A 100      24.155  59.952 -18.324  1.00  0.85           C  
ATOM   1456  CD  GLU A 100      22.747  59.429 -18.061  1.00  0.85           C  
ATOM   1457  OE1 GLU A 100      21.823  60.135 -18.393  1.00  0.85           O  
ATOM   1458  OE2 GLU A 100      22.589  58.333 -17.559  1.00  0.85           O  
ATOM   1459  H   GLU A 100      24.359  63.403 -20.506  1.00  0.85           H  
ATOM   1460  HA  GLU A 100      25.915  62.217 -18.424  1.00  0.85           H  
ATOM   1461 1HB  GLU A 100      23.477  61.958 -18.590  1.00  0.85           H  
ATOM   1462 2HB  GLU A 100      23.645  61.071 -20.083  1.00  0.85           H  
ATOM   1463 1HG  GLU A 100      24.709  59.209 -18.887  1.00  0.85           H  
ATOM   1464 2HG  GLU A 100      24.663  60.107 -17.384  1.00  0.85           H  
ATOM   1465  N   ALA A 101      26.233  60.900 -21.432  1.00  0.82           N  
ATOM   1466  CA  ALA A 101      27.075  60.011 -22.197  1.00  0.82           C  
ATOM   1467  C   ALA A 101      28.531  60.427 -22.104  1.00  0.82           C  
ATOM   1468  O   ALA A 101      29.390  59.577 -21.930  1.00  0.82           O  
ATOM   1469  CB  ALA A 101      26.640  59.987 -23.643  1.00  0.82           C  
ATOM   1470  H   ALA A 101      25.471  61.396 -21.886  1.00  0.82           H  
ATOM   1471  HA  ALA A 101      26.977  59.012 -21.779  1.00  0.82           H  
ATOM   1472 1HB  ALA A 101      27.266  59.296 -24.201  1.00  0.82           H  
ATOM   1473 2HB  ALA A 101      25.604  59.671 -23.713  1.00  0.82           H  
ATOM   1474 3HB  ALA A 101      26.736  60.985 -24.059  1.00  0.82           H  
ATOM   1475  N   ALA A 102      28.828  61.728 -22.170  1.00  0.78           N  
ATOM   1476  CA  ALA A 102      30.216  62.154 -22.047  1.00  0.78           C  
ATOM   1477  C   ALA A 102      30.771  61.811 -20.667  1.00  0.78           C  
ATOM   1478  O   ALA A 102      31.929  61.400 -20.529  1.00  0.78           O  
ATOM   1479  CB  ALA A 102      30.329  63.641 -22.307  1.00  0.78           C  
ATOM   1480  H   ALA A 102      28.101  62.425 -22.333  1.00  0.78           H  
ATOM   1481  HA  ALA A 102      30.798  61.613 -22.784  1.00  0.78           H  
ATOM   1482 1HB  ALA A 102      31.366  63.930 -22.244  1.00  0.78           H  
ATOM   1483 2HB  ALA A 102      29.948  63.862 -23.302  1.00  0.78           H  
ATOM   1484 3HB  ALA A 102      29.744  64.186 -21.564  1.00  0.78           H  
ATOM   1485  N   ALA A 103      29.938  61.998 -19.638  1.00  0.74           N  
ATOM   1486  CA  ALA A 103      30.287  61.687 -18.256  1.00  0.74           C  
ATOM   1487  C   ALA A 103      30.500  60.177 -18.041  1.00  0.74           C  
ATOM   1488  O   ALA A 103      31.287  59.763 -17.188  1.00  0.74           O  
ATOM   1489  CB  ALA A 103      29.220  62.207 -17.328  1.00  0.74           C  
ATOM   1490  H   ALA A 103      29.005  62.375 -19.824  1.00  0.74           H  
ATOM   1491  HA  ALA A 103      31.222  62.196 -18.028  1.00  0.74           H  
ATOM   1492 1HB  ALA A 103      29.501  62.016 -16.320  1.00  0.74           H  
ATOM   1493 2HB  ALA A 103      29.100  63.282 -17.472  1.00  0.74           H  
ATOM   1494 3HB  ALA A 103      28.280  61.710 -17.540  1.00  0.74           H  
ATOM   1495  N   MET A 104      29.766  59.352 -18.792  1.00  0.71           N  
ATOM   1496  CA  MET A 104      29.855  57.898 -18.675  1.00  0.71           C  
ATOM   1497  C   MET A 104      31.163  57.308 -19.138  1.00  0.71           C  
ATOM   1498  O   MET A 104      31.791  57.750 -20.101  1.00  0.71           O  
ATOM   1499  CB  MET A 104      28.728  57.209 -19.450  1.00  0.71           C  
ATOM   1500  CG  MET A 104      27.330  57.316 -18.864  1.00  0.71           C  
ATOM   1501  SD  MET A 104      26.090  56.672 -20.000  1.00  0.71           S  
ATOM   1502  CE  MET A 104      26.471  54.934 -20.067  1.00  0.71           C  
ATOM   1503  H   MET A 104      29.098  59.755 -19.449  1.00  0.71           H  
ATOM   1504  HA  MET A 104      29.763  57.637 -17.641  1.00  0.71           H  
ATOM   1505 1HB  MET A 104      28.676  57.627 -20.440  1.00  0.71           H  
ATOM   1506 2HB  MET A 104      28.966  56.145 -19.553  1.00  0.71           H  
ATOM   1507 1HG  MET A 104      27.290  56.725 -17.955  1.00  0.71           H  
ATOM   1508 2HG  MET A 104      27.087  58.327 -18.604  1.00  0.71           H  
ATOM   1509 1HE  MET A 104      25.782  54.428 -20.740  1.00  0.71           H  
ATOM   1510 2HE  MET A 104      27.487  54.797 -20.412  1.00  0.71           H  
ATOM   1511 3HE  MET A 104      26.387  54.518 -19.087  1.00  0.71           H  
ATOM   1512  N   ASP A 105      31.558  56.252 -18.469  1.00  0.68           N  
ATOM   1513  CA  ASP A 105      32.692  55.476 -18.893  1.00  0.68           C  
ATOM   1514  C   ASP A 105      32.304  54.751 -20.202  1.00  0.68           C  
ATOM   1515  O   ASP A 105      31.245  54.111 -20.244  1.00  0.68           O  
ATOM   1516  CB  ASP A 105      33.063  54.448 -17.828  1.00  0.68           C  
ATOM   1517  CG  ASP A 105      34.380  53.816 -18.106  1.00  0.68           C  
ATOM   1518  OD1 ASP A 105      34.510  53.142 -19.092  1.00  0.68           O  
ATOM   1519  OD2 ASP A 105      35.287  54.045 -17.356  1.00  0.68           O  
ATOM   1520  H   ASP A 105      31.051  55.958 -17.633  1.00  0.68           H  
ATOM   1521  HA  ASP A 105      33.533  56.147 -19.032  1.00  0.68           H  
ATOM   1522 1HB  ASP A 105      33.106  54.924 -16.853  1.00  0.68           H  
ATOM   1523 2HB  ASP A 105      32.300  53.677 -17.771  1.00  0.68           H  
ATOM   1524  N   PRO A 106      33.104  54.804 -21.282  1.00  0.65           N  
ATOM   1525  CA  PRO A 106      32.909  54.056 -22.509  1.00  0.65           C  
ATOM   1526  C   PRO A 106      32.656  52.575 -22.257  1.00  0.65           C  
ATOM   1527  O   PRO A 106      32.003  51.926 -23.065  1.00  0.65           O  
ATOM   1528  CB  PRO A 106      34.214  54.278 -23.254  1.00  0.65           C  
ATOM   1529  CG  PRO A 106      34.655  55.593 -22.816  1.00  0.65           C  
ATOM   1530  CD  PRO A 106      34.261  55.678 -21.325  1.00  0.65           C  
ATOM   1531  HA  PRO A 106      32.076  54.503 -23.064  1.00  0.65           H  
ATOM   1532 1HB  PRO A 106      34.932  53.531 -22.962  1.00  0.65           H  
ATOM   1533 2HB  PRO A 106      34.067  54.191 -24.339  1.00  0.65           H  
ATOM   1534 1HG  PRO A 106      35.686  55.671 -23.027  1.00  0.65           H  
ATOM   1535 2HG  PRO A 106      34.224  56.343 -23.417  1.00  0.65           H  
ATOM   1536 1HD  PRO A 106      35.030  55.286 -20.672  1.00  0.65           H  
ATOM   1537 2HD  PRO A 106      33.984  56.717 -21.088  1.00  0.65           H  
ATOM   1538  N   GLN A 107      33.178  52.004 -21.160  1.00  0.63           N  
ATOM   1539  CA  GLN A 107      32.940  50.590 -20.913  1.00  0.63           C  
ATOM   1540  C   GLN A 107      31.450  50.342 -20.685  1.00  0.63           C  
ATOM   1541  O   GLN A 107      30.921  49.316 -21.107  1.00  0.63           O  
ATOM   1542  CB  GLN A 107      33.765  50.057 -19.720  1.00  0.63           C  
ATOM   1543  CG  GLN A 107      35.298  49.978 -19.988  1.00  0.63           C  
ATOM   1544  CD  GLN A 107      36.166  49.320 -18.868  1.00  0.63           C  
ATOM   1545  OE1 GLN A 107      37.371  49.045 -19.085  1.00  0.63           O  
ATOM   1546  NE2 GLN A 107      35.570  49.069 -17.713  1.00  0.63           N  
ATOM   1547  H   GLN A 107      33.717  52.537 -20.476  1.00  0.63           H  
ATOM   1548  HA  GLN A 107      33.238  50.036 -21.801  1.00  0.63           H  
ATOM   1549 1HB  GLN A 107      33.623  50.720 -18.860  1.00  0.63           H  
ATOM   1550 2HB  GLN A 107      33.410  49.084 -19.433  1.00  0.63           H  
ATOM   1551 1HG  GLN A 107      35.456  49.445 -20.882  1.00  0.63           H  
ATOM   1552 2HG  GLN A 107      35.654  51.007 -20.101  1.00  0.63           H  
ATOM   1553 1HE2 GLN A 107      36.085  48.668 -16.918  1.00  0.63           H  
ATOM   1554 2HE2 GLN A 107      34.612  49.344 -17.572  1.00  0.63           H  
ATOM   1555  N   GLN A 108      30.750  51.297 -20.044  1.00  0.61           N  
ATOM   1556  CA  GLN A 108      29.315  51.131 -19.820  1.00  0.61           C  
ATOM   1557  C   GLN A 108      28.608  51.275 -21.155  1.00  0.61           C  
ATOM   1558  O   GLN A 108      27.682  50.532 -21.483  1.00  0.61           O  
ATOM   1559  CB  GLN A 108      28.739  52.214 -18.901  1.00  0.61           C  
ATOM   1560  CG  GLN A 108      29.187  52.205 -17.445  1.00  0.61           C  
ATOM   1561  CD  GLN A 108      28.613  53.358 -16.665  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108      28.121  54.309 -17.269  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108      28.642  53.273 -15.340  1.00  0.61           N  
ATOM   1564  H   GLN A 108      31.204  52.163 -19.761  1.00  0.61           H  
ATOM   1565  HA  GLN A 108      29.120  50.145 -19.408  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108      29.004  53.191 -19.302  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108      27.657  52.145 -18.916  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108      28.794  51.335 -16.984  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108      30.277  52.229 -17.381  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108      28.232  54.010 -14.755  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108      29.067  52.482 -14.889  1.00  0.61           H  
ATOM   1572  N   ARG A 109      29.063  52.255 -21.935  1.00  0.61           N  
ATOM   1573  CA  ARG A 109      28.405  52.536 -23.203  1.00  0.61           C  
ATOM   1574  C   ARG A 109      28.551  51.354 -24.162  1.00  0.61           C  
ATOM   1575  O   ARG A 109      27.600  50.948 -24.844  1.00  0.61           O  
ATOM   1576  CB  ARG A 109      28.975  53.802 -23.827  1.00  0.61           C  
ATOM   1577  CG  ARG A 109      28.627  55.077 -23.050  1.00  0.61           C  
ATOM   1578  CD  ARG A 109      28.814  56.362 -23.797  1.00  0.61           C  
ATOM   1579  NE  ARG A 109      30.119  56.627 -24.305  1.00  0.61           N  
ATOM   1580  CZ  ARG A 109      31.036  57.239 -23.603  1.00  0.61           C  
ATOM   1581  NH1 ARG A 109      30.752  57.538 -22.407  1.00  0.61           N  
ATOM   1582  NH2 ARG A 109      32.178  57.541 -24.106  1.00  0.61           N  
ATOM   1583  H   ARG A 109      29.849  52.824 -21.608  1.00  0.61           H  
ATOM   1584  HA  ARG A 109      27.345  52.699 -23.013  1.00  0.61           H  
ATOM   1585 1HB  ARG A 109      30.051  53.720 -23.847  1.00  0.61           H  
ATOM   1586 2HB  ARG A 109      28.665  53.902 -24.835  1.00  0.61           H  
ATOM   1587 1HG  ARG A 109      27.577  55.028 -22.779  1.00  0.61           H  
ATOM   1588 2HG  ARG A 109      29.238  55.120 -22.142  1.00  0.61           H  
ATOM   1589 1HD  ARG A 109      28.156  56.432 -24.580  1.00  0.61           H  
ATOM   1590 2HD  ARG A 109      28.581  57.167 -23.097  1.00  0.61           H  
ATOM   1591  HE  ARG A 109      30.332  56.384 -25.262  1.00  0.61           H  
ATOM   1592 1HH1 ARG A 109      29.845  57.307 -22.047  1.00  0.61           H  
ATOM   1593 2HH1 ARG A 109      31.409  58.011 -21.793  1.00  0.61           H  
ATOM   1594 1HH2 ARG A 109      32.386  57.330 -25.066  1.00  0.61           H  
ATOM   1595 2HH2 ARG A 109      32.841  58.042 -23.538  1.00  0.61           H  
ATOM   1596  N   LEU A 110      29.744  50.769 -24.164  1.00  0.60           N  
ATOM   1597  CA  LEU A 110      30.060  49.645 -25.013  1.00  0.60           C  
ATOM   1598  C   LEU A 110      29.222  48.442 -24.646  1.00  0.60           C  
ATOM   1599  O   LEU A 110      28.607  47.831 -25.526  1.00  0.60           O  
ATOM   1600  CB  LEU A 110      31.563  49.325 -24.944  1.00  0.60           C  
ATOM   1601  CG  LEU A 110      32.000  48.149 -25.749  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110      31.624  48.388 -27.177  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110      33.512  47.970 -25.626  1.00  0.60           C  
ATOM   1604  H   LEU A 110      30.479  51.146 -23.578  1.00  0.60           H  
ATOM   1605  HA  LEU A 110      29.825  49.918 -26.041  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110      32.124  50.199 -25.277  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110      31.823  49.132 -23.900  1.00  0.60           H  
ATOM   1608  HG  LEU A 110      31.499  47.269 -25.391  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110      31.916  47.550 -27.762  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110      30.543  48.517 -27.248  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110      32.122  49.283 -27.540  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110      33.834  47.111 -26.215  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110      34.009  48.867 -25.992  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110      33.769  47.817 -24.594  1.00  0.60           H  
ATOM   1615  N   VAL A 111      29.127  48.107 -23.357  1.00  0.61           N  
ATOM   1616  CA  VAL A 111      28.327  46.940 -23.048  1.00  0.61           C  
ATOM   1617  C   VAL A 111      26.840  47.166 -23.333  1.00  0.61           C  
ATOM   1618  O   VAL A 111      26.128  46.201 -23.620  1.00  0.61           O  
ATOM   1619  CB  VAL A 111      28.492  46.466 -21.604  1.00  0.61           C  
ATOM   1620  CG1 VAL A 111      29.931  46.086 -21.328  1.00  0.61           C  
ATOM   1621  CG2 VAL A 111      27.983  47.476 -20.682  1.00  0.61           C  
ATOM   1622  H   VAL A 111      29.628  48.619 -22.624  1.00  0.61           H  
ATOM   1623  HA  VAL A 111      28.677  46.129 -23.681  1.00  0.61           H  
ATOM   1624  HB  VAL A 111      27.920  45.568 -21.494  1.00  0.61           H  
ATOM   1625 1HG1 VAL A 111      30.021  45.712 -20.315  1.00  0.61           H  
ATOM   1626 2HG1 VAL A 111      30.243  45.309 -22.029  1.00  0.61           H  
ATOM   1627 3HG1 VAL A 111      30.568  46.951 -21.448  1.00  0.61           H  
ATOM   1628 1HG2 VAL A 111      28.053  47.090 -19.713  1.00  0.61           H  
ATOM   1629 2HG2 VAL A 111      28.571  48.361 -20.784  1.00  0.61           H  
ATOM   1630 3HG2 VAL A 111      26.948  47.701 -20.879  1.00  0.61           H  
ATOM   1631  N   LEU A 112      26.344  48.414 -23.283  1.00  0.61           N  
ATOM   1632  CA  LEU A 112      24.942  48.612 -23.633  1.00  0.61           C  
ATOM   1633  C   LEU A 112      24.681  48.281 -25.095  1.00  0.61           C  
ATOM   1634  O   LEU A 112      23.730  47.552 -25.419  1.00  0.61           O  
ATOM   1635  CB  LEU A 112      24.516  50.053 -23.363  1.00  0.61           C  
ATOM   1636  CG  LEU A 112      24.373  50.434 -21.928  1.00  0.61           C  
ATOM   1637  CD1 LEU A 112      24.134  51.937 -21.806  1.00  0.61           C  
ATOM   1638  CD2 LEU A 112      23.248  49.664 -21.389  1.00  0.61           C  
ATOM   1639  H   LEU A 112      26.926  49.203 -22.987  1.00  0.61           H  
ATOM   1640  HA  LEU A 112      24.338  47.947 -23.017  1.00  0.61           H  
ATOM   1641 1HB  LEU A 112      25.270  50.703 -23.782  1.00  0.61           H  
ATOM   1642 2HB  LEU A 112      23.586  50.250 -23.859  1.00  0.61           H  
ATOM   1643  HG  LEU A 112      25.275  50.183 -21.381  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 112      24.021  52.208 -20.758  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 112      24.986  52.467 -22.227  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 112      23.230  52.203 -22.351  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 112      23.115  49.904 -20.360  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 112      22.348  49.910 -21.943  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 112      23.469  48.610 -21.500  1.00  0.61           H  
ATOM   1650  N   GLU A 113      25.561  48.746 -25.989  1.00  0.61           N  
ATOM   1651  CA  GLU A 113      25.355  48.407 -27.393  1.00  0.61           C  
ATOM   1652  C   GLU A 113      25.537  46.918 -27.612  1.00  0.61           C  
ATOM   1653  O   GLU A 113      24.728  46.283 -28.289  1.00  0.61           O  
ATOM   1654  CB  GLU A 113      26.275  49.216 -28.318  1.00  0.61           C  
ATOM   1655  CG  GLU A 113      25.871  50.697 -28.431  1.00  0.61           C  
ATOM   1656  CD  GLU A 113      26.767  51.539 -29.317  1.00  0.61           C  
ATOM   1657  OE1 GLU A 113      27.821  51.057 -29.723  1.00  0.61           O  
ATOM   1658  OE2 GLU A 113      26.402  52.674 -29.616  1.00  0.61           O  
ATOM   1659  H   GLU A 113      26.338  49.340 -25.686  1.00  0.61           H  
ATOM   1660  HA  GLU A 113      24.332  48.653 -27.661  1.00  0.61           H  
ATOM   1661 1HB  GLU A 113      27.299  49.170 -27.938  1.00  0.61           H  
ATOM   1662 2HB  GLU A 113      26.267  48.779 -29.319  1.00  0.61           H  
ATOM   1663 1HG  GLU A 113      24.871  50.731 -28.843  1.00  0.61           H  
ATOM   1664 2HG  GLU A 113      25.837  51.111 -27.437  1.00  0.61           H  
ATOM   1665  N   LEU A 114      26.545  46.333 -26.964  1.00  0.61           N  
ATOM   1666  CA  LEU A 114      26.810  44.918 -27.153  1.00  0.61           C  
ATOM   1667  C   LEU A 114      25.703  44.028 -26.608  1.00  0.61           C  
ATOM   1668  O   LEU A 114      25.416  42.984 -27.200  1.00  0.61           O  
ATOM   1669  CB  LEU A 114      28.151  44.541 -26.530  1.00  0.61           C  
ATOM   1670  CG  LEU A 114      29.367  45.127 -27.240  1.00  0.61           C  
ATOM   1671  CD1 LEU A 114      30.618  44.789 -26.452  1.00  0.61           C  
ATOM   1672  CD2 LEU A 114      29.414  44.572 -28.647  1.00  0.61           C  
ATOM   1673  H   LEU A 114      27.172  46.892 -26.383  1.00  0.61           H  
ATOM   1674  HA  LEU A 114      26.885  44.738 -28.225  1.00  0.61           H  
ATOM   1675 1HB  LEU A 114      28.159  44.880 -25.506  1.00  0.61           H  
ATOM   1676 2HB  LEU A 114      28.248  43.452 -26.534  1.00  0.61           H  
ATOM   1677  HG  LEU A 114      29.282  46.210 -27.287  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 114      31.492  45.202 -26.947  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 114      30.536  45.198 -25.448  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 114      30.714  43.737 -26.395  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 114      30.261  44.973 -29.178  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 114      29.492  43.492 -28.599  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 114      28.499  44.842 -29.178  1.00  0.61           H  
ATOM   1684  N   SER A 115      25.073  44.424 -25.494  1.00  0.62           N  
ATOM   1685  CA  SER A 115      24.005  43.624 -24.911  1.00  0.62           C  
ATOM   1686  C   SER A 115      22.838  43.595 -25.853  1.00  0.62           C  
ATOM   1687  O   SER A 115      22.252  42.541 -26.118  1.00  0.62           O  
ATOM   1688  CB  SER A 115      23.526  44.246 -23.626  1.00  0.62           C  
ATOM   1689  OG  SER A 115      24.510  44.255 -22.658  1.00  0.62           O  
ATOM   1690  H   SER A 115      25.361  45.277 -25.019  1.00  0.62           H  
ATOM   1691  HA  SER A 115      24.356  42.606 -24.747  1.00  0.62           H  
ATOM   1692 1HB  SER A 115      23.211  45.272 -23.821  1.00  0.62           H  
ATOM   1693 2HB  SER A 115      22.659  43.708 -23.265  1.00  0.62           H  
ATOM   1694  HG  SER A 115      25.174  44.913 -22.965  1.00  0.62           H  
ATOM   1695  N   TRP A 116      22.521  44.766 -26.401  1.00  0.63           N  
ATOM   1696  CA  TRP A 116      21.420  44.870 -27.327  1.00  0.63           C  
ATOM   1697  C   TRP A 116      21.701  43.933 -28.498  1.00  0.63           C  
ATOM   1698  O   TRP A 116      20.867  43.097 -28.859  1.00  0.63           O  
ATOM   1699  CB  TRP A 116      21.249  46.298 -27.833  1.00  0.63           C  
ATOM   1700  CG  TRP A 116      20.008  46.442 -28.596  1.00  0.63           C  
ATOM   1701  CD1 TRP A 116      19.810  46.241 -29.918  1.00  0.63           C  
ATOM   1702  CD2 TRP A 116      18.735  46.823 -28.045  1.00  0.63           C  
ATOM   1703  NE1 TRP A 116      18.492  46.446 -30.231  1.00  0.63           N  
ATOM   1704  CE2 TRP A 116      17.818  46.807 -29.093  1.00  0.63           C  
ATOM   1705  CE3 TRP A 116      18.305  47.166 -26.750  1.00  0.63           C  
ATOM   1706  CZ2 TRP A 116      16.482  47.119 -28.899  1.00  0.63           C  
ATOM   1707  CZ3 TRP A 116      16.974  47.489 -26.554  1.00  0.63           C  
ATOM   1708  CH2 TRP A 116      16.084  47.468 -27.604  1.00  0.63           C  
ATOM   1709  H   TRP A 116      23.044  45.611 -26.150  1.00  0.63           H  
ATOM   1710  HA  TRP A 116      20.504  44.552 -26.832  1.00  0.63           H  
ATOM   1711 1HB  TRP A 116      21.240  46.994 -26.993  1.00  0.63           H  
ATOM   1712 2HB  TRP A 116      22.094  46.557 -28.466  1.00  0.63           H  
ATOM   1713  HD1 TRP A 116      20.580  45.935 -30.629  1.00  0.63           H  
ATOM   1714  HE1 TRP A 116      18.111  46.317 -31.183  1.00  0.63           H  
ATOM   1715  HE3 TRP A 116      19.009  47.181 -25.916  1.00  0.63           H  
ATOM   1716  HZ2 TRP A 116      15.762  47.107 -29.717  1.00  0.63           H  
ATOM   1717  HZ3 TRP A 116      16.649  47.759 -25.544  1.00  0.63           H  
ATOM   1718  HH2 TRP A 116      15.045  47.728 -27.416  1.00  0.63           H  
ATOM   1719  N   GLU A 117      22.904  44.066 -29.075  1.00  0.64           N  
ATOM   1720  CA  GLU A 117      23.297  43.269 -30.226  1.00  0.64           C  
ATOM   1721  C   GLU A 117      23.302  41.779 -29.922  1.00  0.64           C  
ATOM   1722  O   GLU A 117      22.918  40.984 -30.774  1.00  0.64           O  
ATOM   1723  CB  GLU A 117      24.694  43.677 -30.700  1.00  0.64           C  
ATOM   1724  CG  GLU A 117      24.760  45.063 -31.332  1.00  0.64           C  
ATOM   1725  CD  GLU A 117      26.152  45.488 -31.686  1.00  0.64           C  
ATOM   1726  OE1 GLU A 117      27.055  44.773 -31.361  1.00  0.64           O  
ATOM   1727  OE2 GLU A 117      26.316  46.531 -32.278  1.00  0.64           O  
ATOM   1728  H   GLU A 117      23.557  44.763 -28.715  1.00  0.64           H  
ATOM   1729  HA  GLU A 117      22.582  43.455 -31.029  1.00  0.64           H  
ATOM   1730 1HB  GLU A 117      25.373  43.670 -29.850  1.00  0.64           H  
ATOM   1731 2HB  GLU A 117      25.068  42.951 -31.416  1.00  0.64           H  
ATOM   1732 1HG  GLU A 117      24.146  45.089 -32.213  1.00  0.64           H  
ATOM   1733 2HG  GLU A 117      24.346  45.756 -30.629  1.00  0.64           H  
ATOM   1734  N   ALA A 118      23.723  41.383 -28.718  1.00  0.66           N  
ATOM   1735  CA  ALA A 118      23.746  39.970 -28.366  1.00  0.66           C  
ATOM   1736  C   ALA A 118      22.342  39.396 -28.418  1.00  0.66           C  
ATOM   1737  O   ALA A 118      22.121  38.303 -28.953  1.00  0.66           O  
ATOM   1738  CB  ALA A 118      24.334  39.785 -26.975  1.00  0.66           C  
ATOM   1739  H   ALA A 118      24.060  42.069 -28.048  1.00  0.66           H  
ATOM   1740  HA  ALA A 118      24.366  39.446 -29.092  1.00  0.66           H  
ATOM   1741 1HB  ALA A 118      24.387  38.757 -26.730  1.00  0.66           H  
ATOM   1742 2HB  ALA A 118      25.334  40.193 -26.944  1.00  0.66           H  
ATOM   1743 3HB  ALA A 118      23.714  40.306 -26.247  1.00  0.66           H  
ATOM   1744  N   LEU A 119      21.380  40.162 -27.909  1.00  0.68           N  
ATOM   1745  CA  LEU A 119      20.003  39.716 -27.896  1.00  0.68           C  
ATOM   1746  C   LEU A 119      19.444  39.687 -29.313  1.00  0.68           C  
ATOM   1747  O   LEU A 119      18.772  38.726 -29.695  1.00  0.68           O  
ATOM   1748  CB  LEU A 119      19.224  40.601 -26.934  1.00  0.68           C  
ATOM   1749  CG  LEU A 119      19.684  40.370 -25.476  1.00  0.68           C  
ATOM   1750  CD1 LEU A 119      19.080  41.374 -24.589  1.00  0.68           C  
ATOM   1751  CD2 LEU A 119      19.317  38.949 -25.048  1.00  0.68           C  
ATOM   1752  H   LEU A 119      21.621  41.064 -27.486  1.00  0.68           H  
ATOM   1753  HA  LEU A 119      19.975  38.702 -27.505  1.00  0.68           H  
ATOM   1754 1HB  LEU A 119      19.396  41.649 -27.193  1.00  0.68           H  
ATOM   1755 2HB  LEU A 119      18.158  40.379 -27.016  1.00  0.68           H  
ATOM   1756  HG  LEU A 119      20.767  40.491 -25.420  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 119      19.431  41.201 -23.582  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 119      19.390  42.360 -24.926  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 119      18.008  41.305 -24.615  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 119      19.652  38.773 -24.025  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 119      18.257  38.811 -25.103  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 119      19.795  38.243 -25.710  1.00  0.68           H  
ATOM   1763  N   GLU A 120      19.782  40.683 -30.141  1.00  0.70           N  
ATOM   1764  CA  GLU A 120      19.323  40.614 -31.527  1.00  0.70           C  
ATOM   1765  C   GLU A 120      19.973  39.405 -32.219  1.00  0.70           C  
ATOM   1766  O   GLU A 120      19.323  38.685 -32.975  1.00  0.70           O  
ATOM   1767  CB  GLU A 120      19.598  41.915 -32.302  1.00  0.70           C  
ATOM   1768  CG  GLU A 120      18.712  43.105 -31.906  1.00  0.70           C  
ATOM   1769  CD  GLU A 120      18.977  44.351 -32.734  1.00  0.70           C  
ATOM   1770  OE1 GLU A 120      20.013  44.418 -33.355  1.00  0.70           O  
ATOM   1771  OE2 GLU A 120      18.135  45.232 -32.747  1.00  0.70           O  
ATOM   1772  H   GLU A 120      20.326  41.477 -29.800  1.00  0.70           H  
ATOM   1773  HA  GLU A 120      18.242  40.459 -31.521  1.00  0.70           H  
ATOM   1774 1HB  GLU A 120      20.633  42.215 -32.135  1.00  0.70           H  
ATOM   1775 2HB  GLU A 120      19.477  41.739 -33.372  1.00  0.70           H  
ATOM   1776 1HG  GLU A 120      17.665  42.819 -32.019  1.00  0.70           H  
ATOM   1777 2HG  GLU A 120      18.887  43.330 -30.852  1.00  0.70           H  
ATOM   1778  N   GLY A 121      21.244  39.137 -31.903  1.00  0.72           N  
ATOM   1779  CA  GLY A 121      21.998  38.007 -32.444  1.00  0.72           C  
ATOM   1780  C   GLY A 121      21.334  36.676 -32.087  1.00  0.72           C  
ATOM   1781  O   GLY A 121      21.361  35.722 -32.866  1.00  0.72           O  
ATOM   1782  H   GLY A 121      21.729  39.771 -31.281  1.00  0.72           H  
ATOM   1783 1HA  GLY A 121      22.075  38.107 -33.526  1.00  0.72           H  
ATOM   1784 2HA  GLY A 121      23.008  38.035 -32.040  1.00  0.72           H  
ATOM   1785  N   ALA A 122      20.700  36.645 -30.914  1.00  0.74           N  
ATOM   1786  CA  ALA A 122      19.965  35.500 -30.389  1.00  0.74           C  
ATOM   1787  C   ALA A 122      18.602  35.342 -31.060  1.00  0.74           C  
ATOM   1788  O   ALA A 122      17.912  34.328 -30.877  1.00  0.74           O  
ATOM   1789  CB  ALA A 122      19.743  35.686 -28.897  1.00  0.74           C  
ATOM   1790  H   ALA A 122      20.780  37.469 -30.320  1.00  0.74           H  
ATOM   1791  HA  ALA A 122      20.549  34.603 -30.580  1.00  0.74           H  
ATOM   1792 1HB  ALA A 122      19.209  34.852 -28.492  1.00  0.74           H  
ATOM   1793 2HB  ALA A 122      20.663  35.783 -28.386  1.00  0.74           H  
ATOM   1794 3HB  ALA A 122      19.169  36.574 -28.736  1.00  0.74           H  
ATOM   1795  N   GLY A 123      18.192  36.369 -31.798  1.00  0.75           N  
ATOM   1796  CA  GLY A 123      16.890  36.421 -32.415  1.00  0.75           C  
ATOM   1797  C   GLY A 123      15.807  36.759 -31.392  1.00  0.75           C  
ATOM   1798  O   GLY A 123      14.631  36.421 -31.582  1.00  0.75           O  
ATOM   1799  H   GLY A 123      18.806  37.161 -31.964  1.00  0.75           H  
ATOM   1800 1HA  GLY A 123      16.919  37.178 -33.194  1.00  0.75           H  
ATOM   1801 2HA  GLY A 123      16.677  35.489 -32.899  1.00  0.75           H  
ATOM   1802  N   LEU A 124      16.211  37.390 -30.294  1.00  0.76           N  
ATOM   1803  CA  LEU A 124      15.306  37.743 -29.220  1.00  0.76           C  
ATOM   1804  C   LEU A 124      14.996  39.219 -29.265  1.00  0.76           C  
ATOM   1805  O   LEU A 124      15.826  40.021 -29.679  1.00  0.76           O  
ATOM   1806  CB  LEU A 124      15.941  37.396 -27.884  1.00  0.76           C  
ATOM   1807  CG  LEU A 124      16.335  35.948 -27.726  1.00  0.76           C  
ATOM   1808  CD1 LEU A 124      17.054  35.791 -26.435  1.00  0.76           C  
ATOM   1809  CD2 LEU A 124      15.119  35.081 -27.776  1.00  0.76           C  
ATOM   1810  H   LEU A 124      17.188  37.670 -30.206  1.00  0.76           H  
ATOM   1811  HA  LEU A 124      14.378  37.186 -29.340  1.00  0.76           H  
ATOM   1812 1HB  LEU A 124      16.837  38.006 -27.754  1.00  0.76           H  
ATOM   1813 2HB  LEU A 124      15.233  37.638 -27.097  1.00  0.76           H  
ATOM   1814  HG  LEU A 124      16.984  35.661 -28.530  1.00  0.76           H  
ATOM   1815 1HD1 LEU A 124      17.357  34.752 -26.302  1.00  0.76           H  
ATOM   1816 2HD1 LEU A 124      17.935  36.431 -26.432  1.00  0.76           H  
ATOM   1817 3HD1 LEU A 124      16.384  36.087 -25.635  1.00  0.76           H  
ATOM   1818 1HD2 LEU A 124      15.412  34.029 -27.667  1.00  0.76           H  
ATOM   1819 2HD2 LEU A 124      14.442  35.357 -26.969  1.00  0.76           H  
ATOM   1820 3HD2 LEU A 124      14.617  35.220 -28.735  1.00  0.76           H  
ATOM   1821  N   VAL A 125      13.809  39.582 -28.817  1.00  0.77           N  
ATOM   1822  CA  VAL A 125      13.434  40.977 -28.781  1.00  0.77           C  
ATOM   1823  C   VAL A 125      13.514  41.519 -27.358  1.00  0.77           C  
ATOM   1824  O   VAL A 125      12.731  41.086 -26.521  1.00  0.77           O  
ATOM   1825  CB  VAL A 125      11.984  41.109 -29.275  1.00  0.77           C  
ATOM   1826  CG1 VAL A 125      11.558  42.471 -29.235  1.00  0.77           C  
ATOM   1827  CG2 VAL A 125      11.898  40.645 -30.591  1.00  0.77           C  
ATOM   1828  H   VAL A 125      13.156  38.877 -28.503  1.00  0.77           H  
ATOM   1829  HA  VAL A 125      14.076  41.525 -29.464  1.00  0.77           H  
ATOM   1830  HB  VAL A 125      11.332  40.525 -28.638  1.00  0.77           H  
ATOM   1831 1HG1 VAL A 125      10.531  42.544 -29.592  1.00  0.77           H  
ATOM   1832 2HG1 VAL A 125      11.621  42.816 -28.239  1.00  0.77           H  
ATOM   1833 3HG1 VAL A 125      12.208  43.032 -29.876  1.00  0.77           H  
ATOM   1834 1HG2 VAL A 125      10.876  40.736 -30.959  1.00  0.77           H  
ATOM   1835 2HG2 VAL A 125      12.545  41.256 -31.158  1.00  0.77           H  
ATOM   1836 3HG2 VAL A 125      12.208  39.608 -30.634  1.00  0.77           H  
ATOM   1837  N   PRO A 126      14.407  42.477 -27.040  1.00  0.76           N  
ATOM   1838  CA  PRO A 126      14.541  43.097 -25.727  1.00  0.76           C  
ATOM   1839  C   PRO A 126      13.208  43.568 -25.157  1.00  0.76           C  
ATOM   1840  O   PRO A 126      12.961  43.441 -23.966  1.00  0.76           O  
ATOM   1841  CB  PRO A 126      15.492  44.248 -26.026  1.00  0.76           C  
ATOM   1842  CG  PRO A 126      16.364  43.705 -27.136  1.00  0.76           C  
ATOM   1843  CD  PRO A 126      15.446  42.888 -27.999  1.00  0.76           C  
ATOM   1844  HA  PRO A 126      15.017  42.399 -25.040  1.00  0.76           H  
ATOM   1845 1HB  PRO A 126      14.917  45.130 -26.332  1.00  0.76           H  
ATOM   1846 2HB  PRO A 126      16.040  44.529 -25.129  1.00  0.76           H  
ATOM   1847 1HG  PRO A 126      16.841  44.507 -27.687  1.00  0.76           H  
ATOM   1848 2HG  PRO A 126      17.179  43.104 -26.707  1.00  0.76           H  
ATOM   1849 1HD  PRO A 126      15.047  43.478 -28.807  1.00  0.76           H  
ATOM   1850 2HD  PRO A 126      16.011  42.023 -28.359  1.00  0.76           H  
ATOM   1851  N   ALA A 127      12.290  44.012 -26.006  1.00  0.75           N  
ATOM   1852  CA  ALA A 127      10.976  44.444 -25.531  1.00  0.75           C  
ATOM   1853  C   ALA A 127      10.217  43.314 -24.821  1.00  0.75           C  
ATOM   1854  O   ALA A 127       9.365  43.574 -23.966  1.00  0.75           O  
ATOM   1855  CB  ALA A 127      10.129  44.951 -26.674  1.00  0.75           C  
ATOM   1856  H   ALA A 127      12.507  44.089 -26.986  1.00  0.75           H  
ATOM   1857  HA  ALA A 127      11.133  45.253 -24.820  1.00  0.75           H  
ATOM   1858 1HB  ALA A 127       9.174  45.298 -26.286  1.00  0.75           H  
ATOM   1859 2HB  ALA A 127      10.640  45.776 -27.166  1.00  0.75           H  
ATOM   1860 3HB  ALA A 127       9.954  44.155 -27.383  1.00  0.75           H  
ATOM   1861  N   THR A 128      10.489  42.061 -25.196  1.00  0.73           N  
ATOM   1862  CA  THR A 128       9.790  40.913 -24.640  1.00  0.73           C  
ATOM   1863  C   THR A 128      10.589  40.305 -23.497  1.00  0.73           C  
ATOM   1864  O   THR A 128      10.158  39.333 -22.875  1.00  0.73           O  
ATOM   1865  CB  THR A 128       9.547  39.843 -25.718  1.00  0.73           C  
ATOM   1866  OG1 THR A 128      10.799  39.314 -26.172  1.00  0.73           O  
ATOM   1867  CG2 THR A 128       8.846  40.497 -26.901  1.00  0.73           C  
ATOM   1868  H   THR A 128      11.228  41.881 -25.868  1.00  0.73           H  
ATOM   1869  HA  THR A 128       8.829  41.242 -24.247  1.00  0.73           H  
ATOM   1870  HB  THR A 128       8.932  39.038 -25.321  1.00  0.73           H  
ATOM   1871  HG1 THR A 128      11.463  40.030 -26.196  1.00  0.73           H  
ATOM   1872 1HG2 THR A 128       8.677  39.755 -27.681  1.00  0.73           H  
ATOM   1873 2HG2 THR A 128       7.894  40.909 -26.575  1.00  0.73           H  
ATOM   1874 3HG2 THR A 128       9.471  41.296 -27.290  1.00  0.73           H  
ATOM   1875  N   LEU A 129      11.774  40.864 -23.241  1.00  0.70           N  
ATOM   1876  CA  LEU A 129      12.628  40.397 -22.169  1.00  0.70           C  
ATOM   1877  C   LEU A 129      12.392  41.282 -20.952  1.00  0.70           C  
ATOM   1878  O   LEU A 129      12.864  41.001 -19.841  1.00  0.70           O  
ATOM   1879  CB  LEU A 129      14.086  40.373 -22.641  1.00  0.70           C  
ATOM   1880  CG  LEU A 129      14.313  39.379 -23.829  1.00  0.70           C  
ATOM   1881  CD1 LEU A 129      15.709  39.458 -24.350  1.00  0.70           C  
ATOM   1882  CD2 LEU A 129      14.028  37.975 -23.339  1.00  0.70           C  
ATOM   1883  H   LEU A 129      12.089  41.674 -23.767  1.00  0.70           H  
ATOM   1884  HA  LEU A 129      12.347  39.379 -21.916  1.00  0.70           H  
ATOM   1885 1HB  LEU A 129      14.374  41.373 -22.954  1.00  0.70           H  
ATOM   1886 2HB  LEU A 129      14.719  40.068 -21.811  1.00  0.70           H  
ATOM   1887  HG  LEU A 129      13.635  39.627 -24.643  1.00  0.70           H  
ATOM   1888 1HD1 LEU A 129      15.826  38.759 -25.164  1.00  0.70           H  
ATOM   1889 2HD1 LEU A 129      15.911  40.444 -24.706  1.00  0.70           H  
ATOM   1890 3HD1 LEU A 129      16.405  39.211 -23.565  1.00  0.70           H  
ATOM   1891 1HD2 LEU A 129      14.168  37.269 -24.157  1.00  0.70           H  
ATOM   1892 2HD2 LEU A 129      14.706  37.730 -22.526  1.00  0.70           H  
ATOM   1893 3HD2 LEU A 129      12.997  37.918 -22.979  1.00  0.70           H  
ATOM   1894  N   ARG A 130      11.600  42.330 -21.158  1.00  0.67           N  
ATOM   1895  CA  ARG A 130      11.252  43.217 -20.075  1.00  0.67           C  
ATOM   1896  C   ARG A 130      10.500  42.388 -19.060  1.00  0.67           C  
ATOM   1897  O   ARG A 130       9.614  41.610 -19.421  1.00  0.67           O  
ATOM   1898  CB  ARG A 130      10.373  44.378 -20.541  1.00  0.67           C  
ATOM   1899  CG  ARG A 130      11.066  45.421 -21.422  1.00  0.67           C  
ATOM   1900  CD  ARG A 130      10.143  46.530 -21.865  1.00  0.67           C  
ATOM   1901  NE  ARG A 130       9.107  46.080 -22.788  1.00  0.67           N  
ATOM   1902  CZ  ARG A 130       8.090  46.838 -23.237  1.00  0.67           C  
ATOM   1903  NH1 ARG A 130       7.967  48.089 -22.842  1.00  0.67           N  
ATOM   1904  NH2 ARG A 130       7.216  46.319 -24.080  1.00  0.67           N  
ATOM   1905  H   ARG A 130      11.248  42.516 -22.088  1.00  0.67           H  
ATOM   1906  HA  ARG A 130      12.162  43.613 -19.626  1.00  0.67           H  
ATOM   1907 1HB  ARG A 130       9.532  43.983 -21.108  1.00  0.67           H  
ATOM   1908 2HB  ARG A 130       9.969  44.891 -19.666  1.00  0.67           H  
ATOM   1909 1HG  ARG A 130      11.862  45.881 -20.862  1.00  0.67           H  
ATOM   1910 2HG  ARG A 130      11.483  44.933 -22.302  1.00  0.67           H  
ATOM   1911 1HD  ARG A 130       9.657  46.959 -20.993  1.00  0.67           H  
ATOM   1912 2HD  ARG A 130      10.730  47.297 -22.367  1.00  0.67           H  
ATOM   1913  HE  ARG A 130       9.163  45.118 -23.137  1.00  0.67           H  
ATOM   1914 1HH1 ARG A 130       8.638  48.482 -22.198  1.00  0.67           H  
ATOM   1915 2HH1 ARG A 130       7.202  48.654 -23.182  1.00  0.67           H  
ATOM   1916 1HH2 ARG A 130       7.318  45.351 -24.375  1.00  0.67           H  
ATOM   1917 2HH2 ARG A 130       6.450  46.877 -24.423  1.00  0.67           H  
ATOM   1918  N   ASP A 131      10.857  42.546 -17.805  1.00  0.64           N  
ATOM   1919  CA  ASP A 131      10.269  41.844 -16.675  1.00  0.64           C  
ATOM   1920  C   ASP A 131      10.482  40.316 -16.668  1.00  0.64           C  
ATOM   1921  O   ASP A 131       9.860  39.617 -15.865  1.00  0.64           O  
ATOM   1922  CB  ASP A 131       8.762  42.128 -16.581  1.00  0.64           C  
ATOM   1923  CG  ASP A 131       8.423  43.630 -16.469  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131       9.307  44.418 -16.222  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131       7.276  43.965 -16.629  1.00  0.64           O  
ATOM   1926  H   ASP A 131      11.610  43.202 -17.602  1.00  0.64           H  
ATOM   1927  HA  ASP A 131      10.734  42.233 -15.784  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131       8.240  41.705 -17.435  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131       8.371  41.629 -15.695  1.00  0.64           H  
ATOM   1930  N   THR A 132      11.383  39.790 -17.511  1.00  0.61           N  
ATOM   1931  CA  THR A 132      11.685  38.362 -17.480  1.00  0.61           C  
ATOM   1932  C   THR A 132      12.900  38.130 -16.605  1.00  0.61           C  
ATOM   1933  O   THR A 132      13.594  39.088 -16.218  1.00  0.61           O  
ATOM   1934  CB  THR A 132      11.968  37.790 -18.877  1.00  0.61           C  
ATOM   1935  OG1 THR A 132      13.172  38.372 -19.402  1.00  0.61           O  
ATOM   1936  CG2 THR A 132      10.807  38.101 -19.805  1.00  0.61           C  
ATOM   1937  H   THR A 132      11.859  40.377 -18.198  1.00  0.61           H  
ATOM   1938  HA  THR A 132      10.841  37.825 -17.048  1.00  0.61           H  
ATOM   1939  HB  THR A 132      12.100  36.709 -18.806  1.00  0.61           H  
ATOM   1940  HG1 THR A 132      13.054  39.339 -19.481  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132      11.006  37.693 -20.795  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132       9.898  37.655 -19.407  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132      10.672  39.177 -19.879  1.00  0.61           H  
ATOM   1944  N   GLY A 133      13.212  36.860 -16.313  1.00  0.59           N  
ATOM   1945  CA  GLY A 133      14.362  36.547 -15.486  1.00  0.59           C  
ATOM   1946  C   GLY A 133      15.672  36.684 -16.244  1.00  0.59           C  
ATOM   1947  O   GLY A 133      16.331  35.682 -16.526  1.00  0.59           O  
ATOM   1948  H   GLY A 133      12.665  36.056 -16.648  1.00  0.59           H  
ATOM   1949 1HA  GLY A 133      14.372  37.206 -14.616  1.00  0.59           H  
ATOM   1950 2HA  GLY A 133      14.259  35.528 -15.112  1.00  0.59           H  
ATOM   1951  N   LEU A 134      16.016  37.912 -16.622  1.00  0.57           N  
ATOM   1952  CA  LEU A 134      17.245  38.150 -17.357  1.00  0.57           C  
ATOM   1953  C   LEU A 134      18.339  38.669 -16.463  1.00  0.57           C  
ATOM   1954  O   LEU A 134      18.266  39.777 -15.926  1.00  0.57           O  
ATOM   1955  CB  LEU A 134      17.016  39.051 -18.585  1.00  0.57           C  
ATOM   1956  CG  LEU A 134      18.227  39.160 -19.629  1.00  0.57           C  
ATOM   1957  CD1 LEU A 134      17.700  39.632 -20.977  1.00  0.57           C  
ATOM   1958  CD2 LEU A 134      19.260  40.137 -19.120  1.00  0.57           C  
ATOM   1959  H   LEU A 134      15.383  38.667 -16.386  1.00  0.57           H  
ATOM   1960  HA  LEU A 134      17.571  37.215 -17.736  1.00  0.57           H  
ATOM   1961 1HB  LEU A 134      16.160  38.656 -19.132  1.00  0.57           H  
ATOM   1962 2HB  LEU A 134      16.754  40.012 -18.272  1.00  0.57           H  
ATOM   1963  HG  LEU A 134      18.701  38.190 -19.750  1.00  0.57           H  
ATOM   1964 1HD1 LEU A 134      18.523  39.700 -21.689  1.00  0.57           H  
ATOM   1965 2HD1 LEU A 134      16.968  38.914 -21.334  1.00  0.57           H  
ATOM   1966 3HD1 LEU A 134      17.230  40.609 -20.868  1.00  0.57           H  
ATOM   1967 1HD2 LEU A 134      20.074  40.205 -19.820  1.00  0.57           H  
ATOM   1968 2HD2 LEU A 134      18.821  41.115 -19.001  1.00  0.57           H  
ATOM   1969 3HD2 LEU A 134      19.636  39.797 -18.170  1.00  0.57           H  
ATOM   1970  N   GLY A 135      19.311  37.798 -16.220  1.00  0.56           N  
ATOM   1971  CA  GLY A 135      20.413  38.141 -15.336  1.00  0.56           C  
ATOM   1972  C   GLY A 135      21.516  38.770 -16.160  1.00  0.56           C  
ATOM   1973  O   GLY A 135      21.663  38.435 -17.336  1.00  0.56           O  
ATOM   1974  H   GLY A 135      19.279  36.895 -16.701  1.00  0.56           H  
ATOM   1975 1HA  GLY A 135      20.076  38.841 -14.574  1.00  0.56           H  
ATOM   1976 2HA  GLY A 135      20.778  37.249 -14.830  1.00  0.56           H  
ATOM   1977  N   VAL A 136      22.270  39.675 -15.560  1.00  0.55           N  
ATOM   1978  CA  VAL A 136      23.378  40.307 -16.262  1.00  0.55           C  
ATOM   1979  C   VAL A 136      24.673  40.248 -15.467  1.00  0.55           C  
ATOM   1980  O   VAL A 136      24.779  40.880 -14.413  1.00  0.55           O  
ATOM   1981  CB  VAL A 136      23.054  41.781 -16.552  1.00  0.55           C  
ATOM   1982  CG1 VAL A 136      24.218  42.402 -17.248  1.00  0.55           C  
ATOM   1983  CG2 VAL A 136      21.786  41.918 -17.409  1.00  0.55           C  
ATOM   1984  H   VAL A 136      22.072  39.902 -14.585  1.00  0.55           H  
ATOM   1985  HA  VAL A 136      23.537  39.785 -17.206  1.00  0.55           H  
ATOM   1986  HB  VAL A 136      22.911  42.311 -15.608  1.00  0.55           H  
ATOM   1987 1HG1 VAL A 136      24.002  43.437 -17.420  1.00  0.55           H  
ATOM   1988 2HG1 VAL A 136      25.094  42.315 -16.615  1.00  0.55           H  
ATOM   1989 3HG1 VAL A 136      24.400  41.899 -18.198  1.00  0.55           H  
ATOM   1990 1HG2 VAL A 136      21.589  42.972 -17.596  1.00  0.55           H  
ATOM   1991 2HG2 VAL A 136      21.933  41.401 -18.350  1.00  0.55           H  
ATOM   1992 3HG2 VAL A 136      20.936  41.487 -16.884  1.00  0.55           H  
ATOM   1993  N   PHE A 137      25.671  39.556 -16.012  1.00  0.55           N  
ATOM   1994  CA  PHE A 137      26.958  39.398 -15.346  1.00  0.55           C  
ATOM   1995  C   PHE A 137      28.103  39.918 -16.215  1.00  0.55           C  
ATOM   1996  O   PHE A 137      28.415  39.325 -17.253  1.00  0.55           O  
ATOM   1997  CB  PHE A 137      27.160  37.924 -15.023  1.00  0.55           C  
ATOM   1998  CG  PHE A 137      26.125  37.385 -14.116  1.00  0.55           C  
ATOM   1999  CD1 PHE A 137      24.913  36.926 -14.629  1.00  0.55           C  
ATOM   2000  CD2 PHE A 137      26.341  37.333 -12.754  1.00  0.55           C  
ATOM   2001  CE1 PHE A 137      23.943  36.431 -13.787  1.00  0.55           C  
ATOM   2002  CE2 PHE A 137      25.374  36.838 -11.910  1.00  0.55           C  
ATOM   2003  CZ  PHE A 137      24.173  36.387 -12.430  1.00  0.55           C  
ATOM   2004  H   PHE A 137      25.507  39.067 -16.893  1.00  0.55           H  
ATOM   2005  HA  PHE A 137      26.943  39.962 -14.417  1.00  0.55           H  
ATOM   2006 1HB  PHE A 137      27.151  37.337 -15.945  1.00  0.55           H  
ATOM   2007 2HB  PHE A 137      28.128  37.782 -14.551  1.00  0.55           H  
ATOM   2008  HD1 PHE A 137      24.741  36.968 -15.711  1.00  0.55           H  
ATOM   2009  HD2 PHE A 137      27.290  37.691 -12.349  1.00  0.55           H  
ATOM   2010  HE1 PHE A 137      22.996  36.074 -14.191  1.00  0.55           H  
ATOM   2011  HE2 PHE A 137      25.554  36.801 -10.835  1.00  0.55           H  
ATOM   2012  HZ  PHE A 137      23.405  35.993 -11.764  1.00  0.55           H  
ATOM   2013  N   VAL A 138      28.728  41.020 -15.793  1.00  0.56           N  
ATOM   2014  CA  VAL A 138      29.773  41.620 -16.622  1.00  0.56           C  
ATOM   2015  C   VAL A 138      31.142  41.732 -15.955  1.00  0.56           C  
ATOM   2016  O   VAL A 138      31.337  42.438 -14.964  1.00  0.56           O  
ATOM   2017  CB  VAL A 138      29.349  43.033 -17.070  1.00  0.56           C  
ATOM   2018  CG1 VAL A 138      30.446  43.659 -17.921  1.00  0.56           C  
ATOM   2019  CG2 VAL A 138      28.066  42.971 -17.848  1.00  0.56           C  
ATOM   2020  H   VAL A 138      28.436  41.446 -14.910  1.00  0.56           H  
ATOM   2021  HA  VAL A 138      29.891  41.006 -17.514  1.00  0.56           H  
ATOM   2022  HB  VAL A 138      29.211  43.661 -16.190  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 138      30.151  44.646 -18.220  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 138      31.364  43.718 -17.355  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 138      30.601  43.050 -18.807  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 138      27.788  43.974 -18.146  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 138      28.207  42.351 -18.727  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 138      27.290  42.548 -17.228  1.00  0.56           H  
ATOM   2029  N   GLY A 139      32.125  41.114 -16.577  1.00  0.57           N  
ATOM   2030  CA  GLY A 139      33.499  41.128 -16.122  1.00  0.57           C  
ATOM   2031  C   GLY A 139      34.222  42.411 -16.524  1.00  0.57           C  
ATOM   2032  O   GLY A 139      35.079  42.406 -17.413  1.00  0.57           O  
ATOM   2033  H   GLY A 139      31.915  40.556 -17.393  1.00  0.57           H  
ATOM   2034 1HA  GLY A 139      33.517  41.014 -15.042  1.00  0.57           H  
ATOM   2035 2HA  GLY A 139      34.012  40.276 -16.548  1.00  0.57           H  
ATOM   2036  N   ALA A 140      33.822  43.520 -15.930  1.00  0.60           N  
ATOM   2037  CA  ALA A 140      34.426  44.807 -16.250  1.00  0.60           C  
ATOM   2038  C   ALA A 140      35.698  45.052 -15.464  1.00  0.60           C  
ATOM   2039  O   ALA A 140      35.698  45.011 -14.235  1.00  0.60           O  
ATOM   2040  CB  ALA A 140      33.474  45.924 -15.961  1.00  0.60           C  
ATOM   2041  H   ALA A 140      33.084  43.434 -15.234  1.00  0.60           H  
ATOM   2042  HA  ALA A 140      34.676  44.808 -17.307  1.00  0.60           H  
ATOM   2043 1HB  ALA A 140      33.948  46.867 -16.237  1.00  0.60           H  
ATOM   2044 2HB  ALA A 140      32.566  45.779 -16.537  1.00  0.60           H  
ATOM   2045 3HB  ALA A 140      33.240  45.932 -14.909  1.00  0.60           H  
ATOM   2046  N   ALA A 141      36.765  45.391 -16.171  1.00  0.64           N  
ATOM   2047  CA  ALA A 141      38.047  45.690 -15.541  1.00  0.64           C  
ATOM   2048  C   ALA A 141      38.023  47.117 -15.002  1.00  0.64           C  
ATOM   2049  O   ALA A 141      37.087  47.871 -15.272  1.00  0.64           O  
ATOM   2050  CB  ALA A 141      39.190  45.484 -16.503  1.00  0.64           C  
ATOM   2051  H   ALA A 141      36.679  45.415 -17.190  1.00  0.64           H  
ATOM   2052  HA  ALA A 141      38.180  45.012 -14.695  1.00  0.64           H  
ATOM   2053 1HB  ALA A 141      40.140  45.697 -16.012  1.00  0.64           H  
ATOM   2054 2HB  ALA A 141      39.193  44.458 -16.852  1.00  0.64           H  
ATOM   2055 3HB  ALA A 141      39.059  46.154 -17.343  1.00  0.64           H  
ATOM   2056  N   ARG A 142      39.054  47.488 -14.239  1.00  0.68           N  
ATOM   2057  CA  ARG A 142      39.131  48.815 -13.624  1.00  0.68           C  
ATOM   2058  C   ARG A 142      38.814  49.969 -14.574  1.00  0.68           C  
ATOM   2059  O   ARG A 142      39.389  50.103 -15.656  1.00  0.68           O  
ATOM   2060  CB  ARG A 142      40.530  49.046 -13.064  1.00  0.68           C  
ATOM   2061  CG  ARG A 142      40.696  50.324 -12.232  1.00  0.68           C  
ATOM   2062  CD  ARG A 142      42.015  50.376 -11.494  1.00  0.68           C  
ATOM   2063  NE  ARG A 142      43.184  50.593 -12.373  1.00  0.68           N  
ATOM   2064  CZ  ARG A 142      44.467  50.320 -12.016  1.00  0.68           C  
ATOM   2065  NH1 ARG A 142      44.727  49.802 -10.830  1.00  0.68           N  
ATOM   2066  NH2 ARG A 142      45.458  50.576 -12.852  1.00  0.68           N  
ATOM   2067  H   ARG A 142      39.795  46.824 -14.055  1.00  0.68           H  
ATOM   2068  HA  ARG A 142      38.421  48.841 -12.799  1.00  0.68           H  
ATOM   2069 1HB  ARG A 142      40.819  48.203 -12.440  1.00  0.68           H  
ATOM   2070 2HB  ARG A 142      41.244  49.107 -13.890  1.00  0.68           H  
ATOM   2071 1HG  ARG A 142      40.658  51.191 -12.902  1.00  0.68           H  
ATOM   2072 2HG  ARG A 142      39.888  50.396 -11.504  1.00  0.68           H  
ATOM   2073 1HD  ARG A 142      41.983  51.192 -10.775  1.00  0.68           H  
ATOM   2074 2HD  ARG A 142      42.164  49.438 -10.964  1.00  0.68           H  
ATOM   2075  HE  ARG A 142      43.027  51.025 -13.310  1.00  0.68           H  
ATOM   2076 1HH1 ARG A 142      43.974  49.606 -10.188  1.00  0.68           H  
ATOM   2077 2HH1 ARG A 142      45.685  49.603 -10.565  1.00  0.68           H  
ATOM   2078 1HH2 ARG A 142      45.254  50.979 -13.766  1.00  0.68           H  
ATOM   2079 2HH2 ARG A 142      46.440  50.379 -12.590  1.00  0.68           H  
ATOM   2080  N   ASP A 143      37.928  50.852 -14.129  1.00  0.74           N  
ATOM   2081  CA  ASP A 143      37.547  51.986 -14.952  1.00  0.74           C  
ATOM   2082  C   ASP A 143      38.535  53.140 -14.839  1.00  0.74           C  
ATOM   2083  O   ASP A 143      38.294  54.109 -14.116  1.00  0.74           O  
ATOM   2084  CB  ASP A 143      36.149  52.485 -14.589  1.00  0.74           C  
ATOM   2085  CG  ASP A 143      35.021  51.498 -14.960  1.00  0.74           C  
ATOM   2086  OD1 ASP A 143      35.095  50.883 -15.978  1.00  0.74           O  
ATOM   2087  OD2 ASP A 143      34.093  51.391 -14.214  1.00  0.74           O  
ATOM   2088  H   ASP A 143      37.493  50.719 -13.230  1.00  0.74           H  
ATOM   2089  HA  ASP A 143      37.524  51.659 -15.994  1.00  0.74           H  
ATOM   2090 1HB  ASP A 143      36.098  52.688 -13.519  1.00  0.74           H  
ATOM   2091 2HB  ASP A 143      35.959  53.428 -15.104  1.00  0.74           H  
ATOM   2092  N   ASP A 144      39.622  53.066 -15.614  1.00  0.80           N  
ATOM   2093  CA  ASP A 144      40.681  54.099 -15.591  1.00  0.80           C  
ATOM   2094  C   ASP A 144      40.162  55.499 -15.955  1.00  0.80           C  
ATOM   2095  O   ASP A 144      40.763  56.509 -15.577  1.00  0.80           O  
ATOM   2096  CB  ASP A 144      41.870  53.765 -16.509  1.00  0.80           C  
ATOM   2097  CG  ASP A 144      42.844  52.640 -15.967  1.00  0.80           C  
ATOM   2098  OD1 ASP A 144      42.733  52.277 -14.805  1.00  0.80           O  
ATOM   2099  OD2 ASP A 144      43.720  52.221 -16.729  1.00  0.80           O  
ATOM   2100  H   ASP A 144      39.722  52.207 -16.164  1.00  0.80           H  
ATOM   2101  HA  ASP A 144      41.070  54.148 -14.573  1.00  0.80           H  
ATOM   2102 1HB  ASP A 144      41.485  53.431 -17.470  1.00  0.80           H  
ATOM   2103 2HB  ASP A 144      42.454  54.670 -16.691  1.00  0.80           H  
ATOM   2104  N   TYR A 145      39.011  55.576 -16.618  1.00  0.87           N  
ATOM   2105  CA  TYR A 145      38.464  56.869 -17.006  1.00  0.87           C  
ATOM   2106  C   TYR A 145      38.106  57.663 -15.766  1.00  0.87           C  
ATOM   2107  O   TYR A 145      38.066  58.893 -15.796  1.00  0.87           O  
ATOM   2108  CB  TYR A 145      37.207  56.671 -17.826  1.00  0.87           C  
ATOM   2109  CG  TYR A 145      37.454  56.049 -19.160  1.00  0.87           C  
ATOM   2110  CD1 TYR A 145      37.530  54.665 -19.255  1.00  0.87           C  
ATOM   2111  CD2 TYR A 145      37.549  56.824 -20.283  1.00  0.87           C  
ATOM   2112  CE1 TYR A 145      37.697  54.056 -20.465  1.00  0.87           C  
ATOM   2113  CE2 TYR A 145      37.714  56.217 -21.501  1.00  0.87           C  
ATOM   2114  CZ  TYR A 145      37.783  54.824 -21.595  1.00  0.87           C  
ATOM   2115  OH  TYR A 145      37.925  54.215 -22.824  1.00  0.87           O  
ATOM   2116  H   TYR A 145      38.519  54.728 -16.875  1.00  0.87           H  
ATOM   2117  HA  TYR A 145      39.209  57.416 -17.572  1.00  0.87           H  
ATOM   2118 1HB  TYR A 145      36.511  56.051 -17.274  1.00  0.87           H  
ATOM   2119 2HB  TYR A 145      36.721  57.634 -17.985  1.00  0.87           H  
ATOM   2120  HD1 TYR A 145      37.445  54.054 -18.354  1.00  0.87           H  
ATOM   2121  HD2 TYR A 145      37.481  57.904 -20.208  1.00  0.87           H  
ATOM   2122  HE1 TYR A 145      37.744  52.978 -20.516  1.00  0.87           H  
ATOM   2123  HE2 TYR A 145      37.779  56.828 -22.406  1.00  0.87           H  
ATOM   2124  HH  TYR A 145      37.827  54.870 -23.523  1.00  0.87           H  
ATOM   2125  N   ALA A 146      37.841  56.969 -14.659  1.00  0.95           N  
ATOM   2126  CA  ALA A 146      37.523  57.658 -13.430  1.00  0.95           C  
ATOM   2127  C   ALA A 146      38.696  58.481 -12.985  1.00  0.95           C  
ATOM   2128  O   ALA A 146      38.536  59.535 -12.384  1.00  0.95           O  
ATOM   2129  CB  ALA A 146      37.133  56.687 -12.341  1.00  0.95           C  
ATOM   2130  H   ALA A 146      37.903  55.950 -14.653  1.00  0.95           H  
ATOM   2131  HA  ALA A 146      36.714  58.340 -13.639  1.00  0.95           H  
ATOM   2132 1HB  ALA A 146      36.881  57.232 -11.436  1.00  0.95           H  
ATOM   2133 2HB  ALA A 146      36.276  56.104 -12.666  1.00  0.95           H  
ATOM   2134 3HB  ALA A 146      37.968  56.015 -12.141  1.00  0.95           H  
ATOM   2135  N   THR A 147      39.901  57.992 -13.226  1.00  1.05           N  
ATOM   2136  CA  THR A 147      41.079  58.721 -12.824  1.00  1.05           C  
ATOM   2137  C   THR A 147      41.185  59.968 -13.669  1.00  1.05           C  
ATOM   2138  O   THR A 147      41.478  61.063 -13.174  1.00  1.05           O  
ATOM   2139  CB  THR A 147      42.323  57.845 -12.934  1.00  1.05           C  
ATOM   2140  OG1 THR A 147      42.192  56.730 -12.035  1.00  1.05           O  
ATOM   2141  CG2 THR A 147      43.531  58.627 -12.601  1.00  1.05           C  
ATOM   2142  H   THR A 147      40.018  57.142 -13.772  1.00  1.05           H  
ATOM   2143  HA  THR A 147      40.972  59.028 -11.785  1.00  1.05           H  
ATOM   2144  HB  THR A 147      42.415  57.471 -13.951  1.00  1.05           H  
ATOM   2145  HG1 THR A 147      42.918  56.109 -12.203  1.00  1.05           H  
ATOM   2146 1HG2 THR A 147      44.410  57.986 -12.691  1.00  1.05           H  
ATOM   2147 2HG2 THR A 147      43.614  59.458 -13.299  1.00  1.05           H  
ATOM   2148 3HG2 THR A 147      43.455  59.005 -11.585  1.00  1.05           H  
ATOM   2149  N   LEU A 148      40.918  59.798 -14.960  1.00  1.19           N  
ATOM   2150  CA  LEU A 148      41.044  60.916 -15.870  1.00  1.19           C  
ATOM   2151  C   LEU A 148      40.064  62.025 -15.493  1.00  1.19           C  
ATOM   2152  O   LEU A 148      40.372  63.210 -15.570  1.00  1.19           O  
ATOM   2153  CB  LEU A 148      40.690  60.517 -17.290  1.00  1.19           C  
ATOM   2154  CG  LEU A 148      41.545  59.520 -17.988  1.00  1.19           C  
ATOM   2155  CD1 LEU A 148      40.882  59.292 -19.329  1.00  1.19           C  
ATOM   2156  CD2 LEU A 148      42.985  60.005 -18.091  1.00  1.19           C  
ATOM   2157  H   LEU A 148      40.673  58.864 -15.296  1.00  1.19           H  
ATOM   2158  HA  LEU A 148      42.059  61.278 -15.821  1.00  1.19           H  
ATOM   2159 1HB  LEU A 148      39.675  60.135 -17.298  1.00  1.19           H  
ATOM   2160 2HB  LEU A 148      40.708  61.423 -17.902  1.00  1.19           H  
ATOM   2161  HG  LEU A 148      41.540  58.570 -17.445  1.00  1.19           H  
ATOM   2162 1HD1 LEU A 148      41.446  58.580 -19.881  1.00  1.19           H  
ATOM   2163 2HD1 LEU A 148      39.869  58.934 -19.190  1.00  1.19           H  
ATOM   2164 3HD1 LEU A 148      40.849  60.235 -19.877  1.00  1.19           H  
ATOM   2165 1HD2 LEU A 148      43.582  59.265 -18.624  1.00  1.19           H  
ATOM   2166 2HD2 LEU A 148      43.008  60.936 -18.624  1.00  1.19           H  
ATOM   2167 3HD2 LEU A 148      43.394  60.151 -17.093  1.00  1.19           H  
ATOM   2168  N   TYR A 149      38.869  61.628 -15.063  1.00  1.36           N  
ATOM   2169  CA  TYR A 149      37.843  62.588 -14.690  1.00  1.36           C  
ATOM   2170  C   TYR A 149      38.054  63.185 -13.289  1.00  1.36           C  
ATOM   2171  O   TYR A 149      37.931  64.398 -13.099  1.00  1.36           O  
ATOM   2172  CB  TYR A 149      36.465  61.924 -14.805  1.00  1.36           C  
ATOM   2173  CG  TYR A 149      35.985  61.697 -16.251  1.00  1.36           C  
ATOM   2174  CD1 TYR A 149      36.858  61.867 -17.338  1.00  1.36           C  
ATOM   2175  CD2 TYR A 149      34.665  61.346 -16.490  1.00  1.36           C  
ATOM   2176  CE1 TYR A 149      36.404  61.683 -18.641  1.00  1.36           C  
ATOM   2177  CE2 TYR A 149      34.222  61.170 -17.788  1.00  1.36           C  
ATOM   2178  CZ  TYR A 149      35.066  61.338 -18.859  1.00  1.36           C  
ATOM   2179  OH  TYR A 149      34.571  61.178 -20.151  1.00  1.36           O  
ATOM   2180  H   TYR A 149      38.656  60.630 -15.043  1.00  1.36           H  
ATOM   2181  HA  TYR A 149      37.882  63.414 -15.400  1.00  1.36           H  
ATOM   2182 1HB  TYR A 149      36.503  60.951 -14.306  1.00  1.36           H  
ATOM   2183 2HB  TYR A 149      35.734  62.516 -14.294  1.00  1.36           H  
ATOM   2184  HD1 TYR A 149      37.890  62.149 -17.172  1.00  1.36           H  
ATOM   2185  HD2 TYR A 149      33.971  61.214 -15.659  1.00  1.36           H  
ATOM   2186  HE1 TYR A 149      37.087  61.823 -19.485  1.00  1.36           H  
ATOM   2187  HE2 TYR A 149      33.202  60.906 -17.976  1.00  1.36           H  
ATOM   2188  HH  TYR A 149      33.582  61.148 -20.131  1.00  1.36           H  
ATOM   2189  N   ARG A 150      38.413  62.353 -12.309  1.00  1.56           N  
ATOM   2190  CA  ARG A 150      38.567  62.809 -10.927  1.00  1.56           C  
ATOM   2191  C   ARG A 150      39.760  63.737 -10.712  1.00  1.56           C  
ATOM   2192  O   ARG A 150      39.765  64.533  -9.775  1.00  1.56           O  
ATOM   2193  CB  ARG A 150      38.709  61.618  -9.996  1.00  1.56           C  
ATOM   2194  CG  ARG A 150      37.456  60.749  -9.841  1.00  1.56           C  
ATOM   2195  CD  ARG A 150      37.738  59.527  -9.022  1.00  1.56           C  
ATOM   2196  NE  ARG A 150      38.728  58.634  -9.657  1.00  1.56           N  
ATOM   2197  CZ  ARG A 150      39.156  57.468  -9.106  1.00  1.56           C  
ATOM   2198  NH1 ARG A 150      38.641  57.093  -7.955  1.00  1.56           N  
ATOM   2199  NH2 ARG A 150      40.082  56.681  -9.677  1.00  1.56           N  
ATOM   2200  H   ARG A 150      38.538  61.362 -12.500  1.00  1.56           H  
ATOM   2201  HA  ARG A 150      37.662  63.351 -10.653  1.00  1.56           H  
ATOM   2202 1HB  ARG A 150      39.508  60.974 -10.368  1.00  1.56           H  
ATOM   2203 2HB  ARG A 150      39.002  61.963  -9.007  1.00  1.56           H  
ATOM   2204 1HG  ARG A 150      36.704  61.329  -9.307  1.00  1.56           H  
ATOM   2205 2HG  ARG A 150      37.049  60.464 -10.803  1.00  1.56           H  
ATOM   2206 1HD  ARG A 150      38.124  59.824  -8.049  1.00  1.56           H  
ATOM   2207 2HD  ARG A 150      36.814  58.967  -8.891  1.00  1.56           H  
ATOM   2208  HE  ARG A 150      39.118  58.926 -10.558  1.00  1.56           H  
ATOM   2209 1HH1 ARG A 150      37.943  57.669  -7.506  1.00  1.56           H  
ATOM   2210 2HH1 ARG A 150      38.941  56.232  -7.523  1.00  1.56           H  
ATOM   2211 1HH2 ARG A 150      40.561  56.908 -10.565  1.00  1.56           H  
ATOM   2212 2HH2 ARG A 150      40.352  55.830  -9.210  1.00  1.56           H  
ATOM   2213  N   ARG A 151      40.754  63.679 -11.598  1.00  1.79           N  
ATOM   2214  CA  ARG A 151      41.920  64.552 -11.489  1.00  1.79           C  
ATOM   2215  C   ARG A 151      41.734  65.913 -12.174  1.00  1.79           C  
ATOM   2216  O   ARG A 151      42.666  66.720 -12.214  1.00  1.79           O  
ATOM   2217  CB  ARG A 151      43.140  63.919 -12.100  1.00  1.79           C  
ATOM   2218  CG  ARG A 151      43.736  62.716 -11.454  1.00  1.79           C  
ATOM   2219  CD  ARG A 151      44.854  62.247 -12.317  1.00  1.79           C  
ATOM   2220  NE  ARG A 151      45.572  61.123 -11.772  1.00  1.79           N  
ATOM   2221  CZ  ARG A 151      46.408  60.350 -12.498  1.00  1.79           C  
ATOM   2222  NH1 ARG A 151      46.597  60.579 -13.763  1.00  1.79           N  
ATOM   2223  NH2 ARG A 151      47.042  59.334 -11.977  1.00  1.79           N  
ATOM   2224  H   ARG A 151      40.738  62.973 -12.336  1.00  1.79           H  
ATOM   2225  HA  ARG A 151      42.112  64.726 -10.432  1.00  1.79           H  
ATOM   2226 1HB  ARG A 151      42.907  63.649 -13.106  1.00  1.79           H  
ATOM   2227 2HB  ARG A 151      43.923  64.661 -12.110  1.00  1.79           H  
ATOM   2228 1HG  ARG A 151      44.124  62.972 -10.471  1.00  1.79           H  
ATOM   2229 2HG  ARG A 151      42.992  61.925 -11.367  1.00  1.79           H  
ATOM   2230 1HD  ARG A 151      44.442  61.948 -13.284  1.00  1.79           H  
ATOM   2231 2HD  ARG A 151      45.560  63.062 -12.469  1.00  1.79           H  
ATOM   2232  HE  ARG A 151      45.448  60.904 -10.793  1.00  1.79           H  
ATOM   2233 1HH1 ARG A 151      46.131  61.341 -14.225  1.00  1.79           H  
ATOM   2234 2HH1 ARG A 151      47.219  59.939 -14.274  1.00  1.79           H  
ATOM   2235 1HH2 ARG A 151      46.933  59.093 -11.005  1.00  1.79           H  
ATOM   2236 2HH2 ARG A 151      47.635  58.781 -12.612  1.00  1.79           H  
ATOM   2237  N   ARG A 152      40.565  66.154 -12.754  1.00  2.02           N  
ATOM   2238  CA  ARG A 152      40.280  67.398 -13.463  1.00  2.02           C  
ATOM   2239  C   ARG A 152      39.523  68.389 -12.587  1.00  2.02           C  
ATOM   2240  O   ARG A 152      39.208  68.097 -11.435  1.00  2.02           O  
ATOM   2241  CB  ARG A 152      39.560  67.098 -14.765  1.00  2.02           C  
ATOM   2242  CG  ARG A 152      40.409  66.276 -15.697  1.00  2.02           C  
ATOM   2243  CD  ARG A 152      41.473  67.103 -16.377  1.00  2.02           C  
ATOM   2244  NE  ARG A 152      40.931  68.062 -17.332  1.00  2.02           N  
ATOM   2245  CZ  ARG A 152      41.561  69.187 -17.731  1.00  2.02           C  
ATOM   2246  NH1 ARG A 152      42.732  69.506 -17.215  1.00  2.02           N  
ATOM   2247  NH2 ARG A 152      41.012  69.970 -18.647  1.00  2.02           N  
ATOM   2248  H   ARG A 152      39.816  65.459 -12.707  1.00  2.02           H  
ATOM   2249  HA  ARG A 152      41.232  67.855 -13.732  1.00  2.02           H  
ATOM   2250 1HB  ARG A 152      38.647  66.536 -14.562  1.00  2.02           H  
ATOM   2251 2HB  ARG A 152      39.285  68.016 -15.275  1.00  2.02           H  
ATOM   2252 1HG  ARG A 152      40.928  65.529 -15.107  1.00  2.02           H  
ATOM   2253 2HG  ARG A 152      39.791  65.784 -16.418  1.00  2.02           H  
ATOM   2254 1HD  ARG A 152      42.037  67.651 -15.624  1.00  2.02           H  
ATOM   2255 2HD  ARG A 152      42.142  66.457 -16.923  1.00  2.02           H  
ATOM   2256  HE  ARG A 152      40.059  67.816 -17.802  1.00  2.02           H  
ATOM   2257 1HH1 ARG A 152      43.157  68.908 -16.517  1.00  2.02           H  
ATOM   2258 2HH1 ARG A 152      43.207  70.345 -17.521  1.00  2.02           H  
ATOM   2259 1HH2 ARG A 152      40.112  69.735 -19.050  1.00  2.02           H  
ATOM   2260 2HH2 ARG A 152      41.492  70.805 -18.947  1.00  2.02           H  
ATOM   2261  N   GLU A 153      39.244  69.578 -13.130  1.00  2.17           N  
ATOM   2262  CA  GLU A 153      38.568  70.652 -12.392  1.00  2.17           C  
ATOM   2263  C   GLU A 153      37.204  70.226 -11.863  1.00  2.17           C  
ATOM   2264  O   GLU A 153      36.736  70.715 -10.837  1.00  2.17           O  
ATOM   2265  CB  GLU A 153      38.355  71.859 -13.306  1.00  2.17           C  
ATOM   2266  CG  GLU A 153      39.623  72.594 -13.703  1.00  2.17           C  
ATOM   2267  CD  GLU A 153      39.366  73.766 -14.637  1.00  2.17           C  
ATOM   2268  OE1 GLU A 153      38.236  73.948 -15.057  1.00  2.17           O  
ATOM   2269  OE2 GLU A 153      40.299  74.477 -14.926  1.00  2.17           O  
ATOM   2270  H   GLU A 153      39.533  69.758 -14.080  1.00  2.17           H  
ATOM   2271  HA  GLU A 153      39.193  70.937 -11.544  1.00  2.17           H  
ATOM   2272 1HB  GLU A 153      37.856  71.537 -14.220  1.00  2.17           H  
ATOM   2273 2HB  GLU A 153      37.696  72.575 -12.812  1.00  2.17           H  
ATOM   2274 1HG  GLU A 153      40.115  72.962 -12.803  1.00  2.17           H  
ATOM   2275 2HG  GLU A 153      40.297  71.889 -14.189  1.00  2.17           H  
ATOM   2276  N   GLY A 154      36.544  69.358 -12.614  1.00  2.19           N  
ATOM   2277  CA  GLY A 154      35.237  68.842 -12.259  1.00  2.19           C  
ATOM   2278  C   GLY A 154      34.070  69.584 -12.890  1.00  2.19           C  
ATOM   2279  O   GLY A 154      32.972  69.055 -12.948  1.00  2.19           O  
ATOM   2280  H   GLY A 154      36.998  69.009 -13.443  1.00  2.19           H  
ATOM   2281 1HA  GLY A 154      35.197  67.794 -12.537  1.00  2.19           H  
ATOM   2282 2HA  GLY A 154      35.131  68.870 -11.175  1.00  2.19           H  
ATOM   2283  N   ARG A 155      34.288  70.758 -13.468  1.00  2.04           N  
ATOM   2284  CA  ARG A 155      33.158  71.471 -14.071  1.00  2.04           C  
ATOM   2285  C   ARG A 155      32.507  70.659 -15.198  1.00  2.04           C  
ATOM   2286  O   ARG A 155      31.297  70.725 -15.422  1.00  2.04           O  
ATOM   2287  CB  ARG A 155      33.604  72.819 -14.609  1.00  2.04           C  
ATOM   2288  CG  ARG A 155      33.976  73.836 -13.529  1.00  2.04           C  
ATOM   2289  CD  ARG A 155      34.244  75.200 -14.091  1.00  2.04           C  
ATOM   2290  NE  ARG A 155      35.499  75.294 -14.839  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155      35.793  76.277 -15.706  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155      34.924  77.239 -15.957  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155      36.965  76.261 -16.298  1.00  2.04           N  
ATOM   2294  H   ARG A 155      35.207  71.176 -13.434  1.00  2.04           H  
ATOM   2295  HA  ARG A 155      32.410  71.643 -13.296  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155      34.475  72.685 -15.250  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155      32.810  73.251 -15.218  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155      33.162  73.912 -12.809  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155      34.882  73.495 -13.017  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155      33.430  75.471 -14.762  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155      34.286  75.917 -13.273  1.00  2.04           H  
ATOM   2302  HE  ARG A 155      36.241  74.589 -14.694  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155      34.026  77.240 -15.495  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155      35.158  77.971 -16.610  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155      37.619  75.495 -16.061  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155      37.224  76.979 -16.950  1.00  2.04           H  
ATOM   2307  N   ALA A 156      33.325  69.886 -15.909  1.00  1.77           N  
ATOM   2308  CA  ALA A 156      32.862  69.028 -16.989  1.00  1.77           C  
ATOM   2309  C   ALA A 156      32.379  67.667 -16.482  1.00  1.77           C  
ATOM   2310  O   ALA A 156      31.844  66.868 -17.250  1.00  1.77           O  
ATOM   2311  CB  ALA A 156      33.982  68.814 -17.982  1.00  1.77           C  
ATOM   2312  H   ALA A 156      34.305  69.892 -15.680  1.00  1.77           H  
ATOM   2313  HA  ALA A 156      32.026  69.524 -17.482  1.00  1.77           H  
ATOM   2314 1HB  ALA A 156      33.624  68.205 -18.789  1.00  1.77           H  
ATOM   2315 2HB  ALA A 156      34.314  69.775 -18.372  1.00  1.77           H  
ATOM   2316 3HB  ALA A 156      34.812  68.313 -17.488  1.00  1.77           H  
ATOM   2317  N   VAL A 157      32.614  67.381 -15.203  1.00  1.47           N  
ATOM   2318  CA  VAL A 157      32.320  66.081 -14.629  1.00  1.47           C  
ATOM   2319  C   VAL A 157      31.290  66.234 -13.517  1.00  1.47           C  
ATOM   2320  O   VAL A 157      31.637  66.379 -12.342  1.00  1.47           O  
ATOM   2321  CB  VAL A 157      33.625  65.500 -14.034  1.00  1.47           C  
ATOM   2322  CG1 VAL A 157      33.401  64.133 -13.508  1.00  1.47           C  
ATOM   2323  CG2 VAL A 157      34.740  65.485 -15.087  1.00  1.47           C  
ATOM   2324  H   VAL A 157      32.967  68.093 -14.579  1.00  1.47           H  
ATOM   2325  HA  VAL A 157      31.928  65.419 -15.401  1.00  1.47           H  
ATOM   2326  HB  VAL A 157      33.911  66.111 -13.198  1.00  1.47           H  
ATOM   2327 1HG1 VAL A 157      34.314  63.763 -13.057  1.00  1.47           H  
ATOM   2328 2HG1 VAL A 157      32.612  64.165 -12.757  1.00  1.47           H  
ATOM   2329 3HG1 VAL A 157      33.114  63.494 -14.331  1.00  1.47           H  
ATOM   2330 1HG2 VAL A 157      35.656  65.092 -14.642  1.00  1.47           H  
ATOM   2331 2HG2 VAL A 157      34.442  64.853 -15.912  1.00  1.47           H  
ATOM   2332 3HG2 VAL A 157      34.922  66.494 -15.446  1.00  1.47           H  
ATOM   2333  N   ASP A 158      30.023  66.178 -13.891  1.00  1.21           N  
ATOM   2334  CA  ASP A 158      28.943  66.401 -12.942  1.00  1.21           C  
ATOM   2335  C   ASP A 158      28.591  65.100 -12.241  1.00  1.21           C  
ATOM   2336  O   ASP A 158      29.251  64.083 -12.451  1.00  1.21           O  
ATOM   2337  CB  ASP A 158      27.705  66.984 -13.635  1.00  1.21           C  
ATOM   2338  CG  ASP A 158      27.047  66.017 -14.555  1.00  1.21           C  
ATOM   2339  OD1 ASP A 158      27.411  64.886 -14.495  1.00  1.21           O  
ATOM   2340  OD2 ASP A 158      26.156  66.372 -15.289  1.00  1.21           O  
ATOM   2341  H   ASP A 158      29.816  66.028 -14.867  1.00  1.21           H  
ATOM   2342  HA  ASP A 158      29.282  67.115 -12.189  1.00  1.21           H  
ATOM   2343 1HB  ASP A 158      26.978  67.312 -12.890  1.00  1.21           H  
ATOM   2344 2HB  ASP A 158      28.002  67.860 -14.206  1.00  1.21           H  
ATOM   2345  N   HIS A 159      27.507  65.101 -11.466  1.00  1.01           N  
ATOM   2346  CA  HIS A 159      27.086  63.915 -10.723  1.00  1.01           C  
ATOM   2347  C   HIS A 159      26.798  62.692 -11.603  1.00  1.01           C  
ATOM   2348  O   HIS A 159      26.878  61.552 -11.122  1.00  1.01           O  
ATOM   2349  CB  HIS A 159      25.834  64.212  -9.903  1.00  1.01           C  
ATOM   2350  CG  HIS A 159      24.627  64.529 -10.740  1.00  1.01           C  
ATOM   2351  ND1 HIS A 159      24.420  65.773 -11.303  1.00  1.01           N  
ATOM   2352  CD2 HIS A 159      23.573  63.764 -11.117  1.00  1.01           C  
ATOM   2353  CE1 HIS A 159      23.292  65.755 -11.994  1.00  1.01           C  
ATOM   2354  NE2 HIS A 159      22.756  64.550 -11.891  1.00  1.01           N  
ATOM   2355  H   HIS A 159      26.982  65.952 -11.355  1.00  1.01           H  
ATOM   2356  HA  HIS A 159      27.880  63.637 -10.031  1.00  1.01           H  
ATOM   2357 1HB  HIS A 159      25.598  63.351  -9.276  1.00  1.01           H  
ATOM   2358 2HB  HIS A 159      26.022  65.057  -9.243  1.00  1.01           H  
ATOM   2359  HD2 HIS A 159      23.406  62.719 -10.857  1.00  1.01           H  
ATOM   2360  HE1 HIS A 159      22.874  66.591 -12.551  1.00  1.01           H  
ATOM   2361  HE2 HIS A 159      21.890  64.248 -12.316  1.00  1.01           H  
ATOM   2362  N   HIS A 160      26.541  62.890 -12.899  1.00  0.87           N  
ATOM   2363  CA  HIS A 160      26.234  61.763 -13.750  1.00  0.87           C  
ATOM   2364  C   HIS A 160      27.478  60.921 -13.863  1.00  0.87           C  
ATOM   2365  O   HIS A 160      27.388  59.711 -14.065  1.00  0.87           O  
ATOM   2366  CB  HIS A 160      25.801  62.178 -15.161  1.00  0.87           C  
ATOM   2367  CG  HIS A 160      24.446  62.833 -15.278  1.00  0.87           C  
ATOM   2368  ND1 HIS A 160      24.277  64.206 -15.326  1.00  0.87           N  
ATOM   2369  CD2 HIS A 160      23.203  62.299 -15.362  1.00  0.87           C  
ATOM   2370  CE1 HIS A 160      22.995  64.485 -15.435  1.00  0.87           C  
ATOM   2371  NE2 HIS A 160      22.316  63.347 -15.455  1.00  0.87           N  
ATOM   2372  H   HIS A 160      26.581  63.822 -13.311  1.00  0.87           H  
ATOM   2373  HA  HIS A 160      25.443  61.161 -13.306  1.00  0.87           H  
ATOM   2374 1HB  HIS A 160      26.536  62.870 -15.570  1.00  0.87           H  
ATOM   2375 2HB  HIS A 160      25.808  61.304 -15.801  1.00  0.87           H  
ATOM   2376  HD1 HIS A 160      25.017  64.926 -15.313  1.00  0.87           H  
ATOM   2377  HD2 HIS A 160      22.839  61.270 -15.368  1.00  0.87           H  
ATOM   2378  HE1 HIS A 160      22.667  65.521 -15.484  1.00  0.87           H  
ATOM   2379  N   ALA A 161      28.647  61.546 -13.727  1.00  0.78           N  
ATOM   2380  CA  ALA A 161      29.901  60.826 -13.778  1.00  0.78           C  
ATOM   2381  C   ALA A 161      29.952  59.825 -12.660  1.00  0.78           C  
ATOM   2382  O   ALA A 161      30.519  58.760 -12.809  1.00  0.78           O  
ATOM   2383  CB  ALA A 161      31.077  61.755 -13.673  1.00  0.78           C  
ATOM   2384  H   ALA A 161      28.669  62.549 -13.531  1.00  0.78           H  
ATOM   2385  HA  ALA A 161      29.954  60.290 -14.727  1.00  0.78           H  
ATOM   2386 1HB  ALA A 161      31.998  61.185 -13.729  1.00  0.78           H  
ATOM   2387 2HB  ALA A 161      31.037  62.470 -14.491  1.00  0.78           H  
ATOM   2388 3HB  ALA A 161      31.028  62.282 -12.724  1.00  0.78           H  
ATOM   2389  N   MET A 162      29.354  60.115 -11.512  1.00  0.73           N  
ATOM   2390  CA  MET A 162      29.479  59.156 -10.441  1.00  0.73           C  
ATOM   2391  C   MET A 162      28.709  57.913 -10.837  1.00  0.73           C  
ATOM   2392  O   MET A 162      29.138  56.777 -10.584  1.00  0.73           O  
ATOM   2393  CB  MET A 162      28.971  59.744  -9.139  1.00  0.73           C  
ATOM   2394  CG  MET A 162      29.799  60.928  -8.646  1.00  0.73           C  
ATOM   2395  SD  MET A 162      31.542  60.522  -8.373  1.00  0.73           S  
ATOM   2396  CE  MET A 162      32.285  61.122  -9.899  1.00  0.73           C  
ATOM   2397  H   MET A 162      28.800  60.959 -11.385  1.00  0.73           H  
ATOM   2398  HA  MET A 162      30.531  58.883 -10.325  1.00  0.73           H  
ATOM   2399 1HB  MET A 162      27.942  60.082  -9.271  1.00  0.73           H  
ATOM   2400 2HB  MET A 162      28.966  58.977  -8.364  1.00  0.73           H  
ATOM   2401 1HG  MET A 162      29.741  61.728  -9.386  1.00  0.73           H  
ATOM   2402 2HG  MET A 162      29.381  61.299  -7.709  1.00  0.73           H  
ATOM   2403 1HE  MET A 162      33.360  60.944  -9.877  1.00  0.73           H  
ATOM   2404 2HE  MET A 162      31.852  60.597 -10.736  1.00  0.73           H  
ATOM   2405 3HE  MET A 162      32.095  62.192 -10.006  1.00  0.73           H  
ATOM   2406  N   THR A 163      27.605  58.122 -11.563  1.00  0.70           N  
ATOM   2407  CA  THR A 163      26.825  56.973 -11.982  1.00  0.70           C  
ATOM   2408  C   THR A 163      27.451  56.393 -13.251  1.00  0.70           C  
ATOM   2409  O   THR A 163      27.201  55.251 -13.645  1.00  0.70           O  
ATOM   2410  CB  THR A 163      25.360  57.347 -12.297  1.00  0.70           C  
ATOM   2411  OG1 THR A 163      25.293  58.152 -13.497  1.00  0.70           O  
ATOM   2412  CG2 THR A 163      24.810  58.170 -11.147  1.00  0.70           C  
ATOM   2413  H   THR A 163      27.302  59.084 -11.751  1.00  0.70           H  
ATOM   2414  HA  THR A 163      26.850  56.243 -11.186  1.00  0.70           H  
ATOM   2415  HB  THR A 163      24.760  56.450 -12.426  1.00  0.70           H  
ATOM   2416  HG1 THR A 163      26.066  58.747 -13.531  1.00  0.70           H  
ATOM   2417 1HG2 THR A 163      23.777  58.447 -11.360  1.00  0.70           H  
ATOM   2418 2HG2 THR A 163      24.850  57.587 -10.230  1.00  0.70           H  
ATOM   2419 3HG2 THR A 163      25.413  59.077 -11.032  1.00  0.70           H  
ATOM   2420  N   GLY A 164      28.240  57.226 -13.917  1.00  0.69           N  
ATOM   2421  CA  GLY A 164      28.912  56.920 -15.157  1.00  0.69           C  
ATOM   2422  C   GLY A 164      30.238  56.203 -14.948  1.00  0.69           C  
ATOM   2423  O   GLY A 164      30.757  55.551 -15.853  1.00  0.69           O  
ATOM   2424  H   GLY A 164      28.357  58.161 -13.554  1.00  0.69           H  
ATOM   2425 1HA  GLY A 164      28.259  56.338 -15.799  1.00  0.69           H  
ATOM   2426 2HA  GLY A 164      29.096  57.870 -15.651  1.00  0.69           H  
ATOM   2427  N   LEU A 165      30.791  56.350 -13.758  1.00  0.67           N  
ATOM   2428  CA  LEU A 165      32.068  55.775 -13.408  1.00  0.67           C  
ATOM   2429  C   LEU A 165      31.996  54.585 -12.455  1.00  0.67           C  
ATOM   2430  O   LEU A 165      32.895  53.755 -12.470  1.00  0.67           O  
ATOM   2431  CB  LEU A 165      32.945  56.870 -12.826  1.00  0.67           C  
ATOM   2432  CG  LEU A 165      33.297  58.074 -13.787  1.00  0.67           C  
ATOM   2433  CD1 LEU A 165      34.050  59.133 -12.973  1.00  0.67           C  
ATOM   2434  CD2 LEU A 165      34.112  57.555 -14.977  1.00  0.67           C  
ATOM   2435  H   LEU A 165      30.327  56.945 -13.083  1.00  0.67           H  
ATOM   2436  HA  LEU A 165      32.538  55.426 -14.324  1.00  0.67           H  
ATOM   2437 1HB  LEU A 165      32.438  57.285 -11.952  1.00  0.67           H  
ATOM   2438 2HB  LEU A 165      33.875  56.423 -12.497  1.00  0.67           H  
ATOM   2439  HG  LEU A 165      32.401  58.527 -14.184  1.00  0.67           H  
ATOM   2440 1HD1 LEU A 165      34.302  59.973 -13.609  1.00  0.67           H  
ATOM   2441 2HD1 LEU A 165      33.406  59.470 -12.169  1.00  0.67           H  
ATOM   2442 3HD1 LEU A 165      34.935  58.723 -12.547  1.00  0.67           H  
ATOM   2443 1HD2 LEU A 165      34.360  58.381 -15.643  1.00  0.67           H  
ATOM   2444 2HD2 LEU A 165      35.013  57.086 -14.634  1.00  0.67           H  
ATOM   2445 3HD2 LEU A 165      33.521  56.823 -15.521  1.00  0.67           H  
ATOM   2446  N   HIS A 166      30.998  54.485 -11.571  1.00  0.65           N  
ATOM   2447  CA  HIS A 166      31.069  53.321 -10.689  1.00  0.65           C  
ATOM   2448  C   HIS A 166      30.856  52.055 -11.521  1.00  0.65           C  
ATOM   2449  O   HIS A 166      29.877  51.942 -12.266  1.00  0.65           O  
ATOM   2450  CB  HIS A 166      30.043  53.389  -9.557  1.00  0.65           C  
ATOM   2451  CG  HIS A 166      30.309  52.395  -8.432  1.00  0.65           C  
ATOM   2452  ND1 HIS A 166      30.035  51.025  -8.518  1.00  0.65           N  
ATOM   2453  CD2 HIS A 166      30.849  52.595  -7.203  1.00  0.65           C  
ATOM   2454  CE1 HIS A 166      30.411  50.445  -7.378  1.00  0.65           C  
ATOM   2455  NE2 HIS A 166      30.898  51.375  -6.574  1.00  0.65           N  
ATOM   2456  H   HIS A 166      30.256  55.180 -11.483  1.00  0.65           H  
ATOM   2457  HA  HIS A 166      32.058  53.261 -10.238  1.00  0.65           H  
ATOM   2458 1HB  HIS A 166      30.031  54.398  -9.137  1.00  0.65           H  
ATOM   2459 2HB  HIS A 166      29.053  53.191  -9.955  1.00  0.65           H  
ATOM   2460  HD2 HIS A 166      31.185  53.547  -6.792  1.00  0.65           H  
ATOM   2461  HE1 HIS A 166      30.329  49.384  -7.141  1.00  0.65           H  
ATOM   2462  HE2 HIS A 166      31.256  51.219  -5.639  1.00  0.65           H  
ATOM   2463  N   ARG A 167      31.717  51.060 -11.310  1.00  0.63           N  
ATOM   2464  CA  ARG A 167      31.663  49.806 -12.056  1.00  0.63           C  
ATOM   2465  C   ARG A 167      30.380  49.014 -11.940  1.00  0.63           C  
ATOM   2466  O   ARG A 167      29.986  48.370 -12.904  1.00  0.63           O  
ATOM   2467  CB  ARG A 167      32.808  48.886 -11.655  1.00  0.63           C  
ATOM   2468  CG  ARG A 167      34.144  49.290 -12.184  1.00  0.63           C  
ATOM   2469  CD  ARG A 167      35.225  48.421 -11.739  1.00  0.63           C  
ATOM   2470  NE  ARG A 167      35.571  48.635 -10.336  1.00  0.63           N  
ATOM   2471  CZ  ARG A 167      36.485  47.902  -9.691  1.00  0.63           C  
ATOM   2472  NH1 ARG A 167      37.072  46.950 -10.349  1.00  0.63           N  
ATOM   2473  NH2 ARG A 167      36.787  48.139  -8.426  1.00  0.63           N  
ATOM   2474  H   ARG A 167      32.476  51.212 -10.662  1.00  0.63           H  
ATOM   2475  HA  ARG A 167      31.809  50.061 -13.109  1.00  0.63           H  
ATOM   2476 1HB  ARG A 167      32.877  48.849 -10.570  1.00  0.63           H  
ATOM   2477 2HB  ARG A 167      32.611  47.884 -12.003  1.00  0.63           H  
ATOM   2478 1HG  ARG A 167      34.109  49.207 -13.270  1.00  0.63           H  
ATOM   2479 2HG  ARG A 167      34.367  50.322 -11.903  1.00  0.63           H  
ATOM   2480 1HD  ARG A 167      34.928  47.377 -11.867  1.00  0.63           H  
ATOM   2481 2HD  ARG A 167      36.104  48.614 -12.348  1.00  0.63           H  
ATOM   2482  HE  ARG A 167      35.110  49.380  -9.833  1.00  0.63           H  
ATOM   2483 1HH1 ARG A 167      36.822  46.769 -11.308  1.00  0.63           H  
ATOM   2484 2HH1 ARG A 167      37.783  46.354  -9.925  1.00  0.63           H  
ATOM   2485 1HH2 ARG A 167      36.324  48.883  -7.925  1.00  0.63           H  
ATOM   2486 2HH2 ARG A 167      37.483  47.571  -7.962  1.00  0.63           H  
ATOM   2487  N   SER A 168      29.675  49.080 -10.809  1.00  0.61           N  
ATOM   2488  CA  SER A 168      28.469  48.262 -10.660  1.00  0.61           C  
ATOM   2489  C   SER A 168      27.355  48.690 -11.601  1.00  0.61           C  
ATOM   2490  O   SER A 168      26.404  47.937 -11.860  1.00  0.61           O  
ATOM   2491  CB  SER A 168      27.971  48.289  -9.231  1.00  0.61           C  
ATOM   2492  OG  SER A 168      27.533  49.568  -8.869  1.00  0.61           O  
ATOM   2493  H   SER A 168      29.963  49.687 -10.040  1.00  0.61           H  
ATOM   2494  HA  SER A 168      28.731  47.235 -10.893  1.00  0.61           H  
ATOM   2495 1HB  SER A 168      27.152  47.581  -9.124  1.00  0.61           H  
ATOM   2496 2HB  SER A 168      28.767  47.971  -8.563  1.00  0.61           H  
ATOM   2497  HG  SER A 168      28.339  50.122  -8.840  1.00  0.61           H  
ATOM   2498  N   LEU A 169      27.483  49.890 -12.151  1.00  0.60           N  
ATOM   2499  CA  LEU A 169      26.452  50.411 -12.990  1.00  0.60           C  
ATOM   2500  C   LEU A 169      26.591  49.930 -14.413  1.00  0.60           C  
ATOM   2501  O   LEU A 169      25.705  50.152 -15.229  1.00  0.60           O  
ATOM   2502  CB  LEU A 169      26.451  51.916 -12.828  1.00  0.60           C  
ATOM   2503  CG  LEU A 169      26.109  52.261 -11.372  1.00  0.60           C  
ATOM   2504  CD1 LEU A 169      26.207  53.674 -11.155  1.00  0.60           C  
ATOM   2505  CD2 LEU A 169      24.724  51.748 -11.060  1.00  0.60           C  
ATOM   2506  H   LEU A 169      28.305  50.471 -11.972  1.00  0.60           H  
ATOM   2507  HA  LEU A 169      25.508  50.049 -12.610  1.00  0.60           H  
ATOM   2508 1HB  LEU A 169      27.438  52.308 -13.046  1.00  0.60           H  
ATOM   2509 2HB  LEU A 169      25.718  52.369 -13.494  1.00  0.60           H  
ATOM   2510  HG  LEU A 169      26.829  51.774 -10.709  1.00  0.60           H  
ATOM   2511 1HD1 LEU A 169      25.977  53.905 -10.116  1.00  0.60           H  
ATOM   2512 2HD1 LEU A 169      27.225  53.981 -11.385  1.00  0.60           H  
ATOM   2513 3HD1 LEU A 169      25.505  54.181 -11.809  1.00  0.60           H  
ATOM   2514 1HD2 LEU A 169      24.478  51.970 -10.023  1.00  0.60           H  
ATOM   2515 2HD2 LEU A 169      23.998  52.226 -11.720  1.00  0.60           H  
ATOM   2516 3HD2 LEU A 169      24.708  50.678 -11.213  1.00  0.60           H  
ATOM   2517  N   ILE A 170      27.649  49.188 -14.708  1.00  0.59           N  
ATOM   2518  CA  ILE A 170      27.777  48.637 -16.039  1.00  0.59           C  
ATOM   2519  C   ILE A 170      26.651  47.607 -16.204  1.00  0.59           C  
ATOM   2520  O   ILE A 170      25.853  47.684 -17.143  1.00  0.59           O  
ATOM   2521  CB  ILE A 170      29.176  48.009 -16.181  1.00  0.59           C  
ATOM   2522  CG1 ILE A 170      30.226  49.100 -16.116  1.00  0.59           C  
ATOM   2523  CG2 ILE A 170      29.348  47.273 -17.407  1.00  0.59           C  
ATOM   2524  CD1 ILE A 170      31.599  48.621 -15.960  1.00  0.59           C  
ATOM   2525  H   ILE A 170      28.373  49.000 -14.011  1.00  0.59           H  
ATOM   2526  HA  ILE A 170      27.643  49.418 -16.781  1.00  0.59           H  
ATOM   2527  HB  ILE A 170      29.340  47.338 -15.345  1.00  0.59           H  
ATOM   2528 1HG1 ILE A 170      30.207  49.656 -17.033  1.00  0.59           H  
ATOM   2529 2HG1 ILE A 170      29.994  49.762 -15.277  1.00  0.59           H  
ATOM   2530 1HG2 ILE A 170      30.350  46.856 -17.438  1.00  0.59           H  
ATOM   2531 2HG2 ILE A 170      28.612  46.473 -17.468  1.00  0.59           H  
ATOM   2532 3HG2 ILE A 170      29.227  47.972 -18.210  1.00  0.59           H  
ATOM   2533 1HD1 ILE A 170      32.290  49.474 -15.925  1.00  0.59           H  
ATOM   2534 2HD1 ILE A 170      31.679  48.054 -15.030  1.00  0.59           H  
ATOM   2535 3HD1 ILE A 170      31.839  47.997 -16.808  1.00  0.59           H  
ATOM   2536  N   ALA A 171      26.553  46.673 -15.248  1.00  0.58           N  
ATOM   2537  CA  ALA A 171      25.497  45.666 -15.272  1.00  0.58           C  
ATOM   2538  C   ALA A 171      24.124  46.280 -15.045  1.00  0.58           C  
ATOM   2539  O   ALA A 171      23.153  45.892 -15.700  1.00  0.58           O  
ATOM   2540  CB  ALA A 171      25.732  44.600 -14.224  1.00  0.58           C  
ATOM   2541  H   ALA A 171      27.225  46.670 -14.493  1.00  0.58           H  
ATOM   2542  HA  ALA A 171      25.500  45.200 -16.254  1.00  0.58           H  
ATOM   2543 1HB  ALA A 171      24.944  43.847 -14.284  1.00  0.58           H  
ATOM   2544 2HB  ALA A 171      26.689  44.120 -14.403  1.00  0.58           H  
ATOM   2545 3HB  ALA A 171      25.720  45.051 -13.232  1.00  0.58           H  
ATOM   2546  N   ASN A 172      24.014  47.241 -14.112  1.00  0.58           N  
ATOM   2547  CA  ASN A 172      22.681  47.779 -13.855  1.00  0.58           C  
ATOM   2548  C   ASN A 172      22.139  48.537 -15.056  1.00  0.58           C  
ATOM   2549  O   ASN A 172      20.959  48.406 -15.381  1.00  0.58           O  
ATOM   2550  CB  ASN A 172      22.647  48.648 -12.622  1.00  0.58           C  
ATOM   2551  CG  ASN A 172      22.768  47.857 -11.342  1.00  0.58           C  
ATOM   2552  OD1 ASN A 172      22.537  46.649 -11.319  1.00  0.58           O  
ATOM   2553  ND2 ASN A 172      23.111  48.518 -10.270  1.00  0.58           N  
ATOM   2554  H   ASN A 172      24.820  47.558 -13.567  1.00  0.58           H  
ATOM   2555  HA  ASN A 172      22.007  46.939 -13.680  1.00  0.58           H  
ATOM   2556 1HB  ASN A 172      23.428  49.372 -12.679  1.00  0.58           H  
ATOM   2557 2HB  ASN A 172      21.714  49.188 -12.599  1.00  0.58           H  
ATOM   2558 1HD2 ASN A 172      23.205  48.042  -9.396  1.00  0.58           H  
ATOM   2559 2HD2 ASN A 172      23.284  49.500 -10.322  1.00  0.58           H  
ATOM   2560  N   ARG A 173      22.991  49.301 -15.752  1.00  0.58           N  
ATOM   2561  CA  ARG A 173      22.520  50.024 -16.922  1.00  0.58           C  
ATOM   2562  C   ARG A 173      22.029  49.073 -17.986  1.00  0.58           C  
ATOM   2563  O   ARG A 173      21.009  49.337 -18.627  1.00  0.58           O  
ATOM   2564  CB  ARG A 173      23.598  50.922 -17.479  1.00  0.58           C  
ATOM   2565  CG  ARG A 173      23.866  52.137 -16.667  1.00  0.58           C  
ATOM   2566  CD  ARG A 173      24.934  52.901 -17.248  1.00  0.58           C  
ATOM   2567  NE  ARG A 173      25.305  53.988 -16.415  1.00  0.58           N  
ATOM   2568  CZ  ARG A 173      24.764  55.214 -16.411  1.00  0.58           C  
ATOM   2569  NH1 ARG A 173      23.803  55.549 -17.245  1.00  0.58           N  
ATOM   2570  NH2 ARG A 173      25.238  56.053 -15.542  1.00  0.58           N  
ATOM   2571  H   ARG A 173      23.965  49.408 -15.471  1.00  0.58           H  
ATOM   2572  HA  ARG A 173      21.690  50.658 -16.621  1.00  0.58           H  
ATOM   2573 1HB  ARG A 173      24.532  50.360 -17.570  1.00  0.58           H  
ATOM   2574 2HB  ARG A 173      23.320  51.256 -18.471  1.00  0.58           H  
ATOM   2575 1HG  ARG A 173      22.974  52.761 -16.666  1.00  0.58           H  
ATOM   2576 2HG  ARG A 173      24.116  51.882 -15.644  1.00  0.58           H  
ATOM   2577 1HD  ARG A 173      25.801  52.260 -17.378  1.00  0.58           H  
ATOM   2578 2HD  ARG A 173      24.615  53.292 -18.209  1.00  0.58           H  
ATOM   2579  HE  ARG A 173      26.047  53.817 -15.743  1.00  0.58           H  
ATOM   2580 1HH1 ARG A 173      23.454  54.873 -17.903  1.00  0.58           H  
ATOM   2581 2HH1 ARG A 173      23.417  56.510 -17.238  1.00  0.58           H  
ATOM   2582 1HH2 ARG A 173      25.984  55.730 -14.926  1.00  0.58           H  
ATOM   2583 2HH2 ARG A 173      24.895  57.005 -15.426  1.00  0.58           H  
ATOM   2584  N   ILE A 174      22.702  47.933 -18.147  1.00  0.59           N  
ATOM   2585  CA  ILE A 174      22.232  46.967 -19.121  1.00  0.59           C  
ATOM   2586  C   ILE A 174      20.861  46.467 -18.721  1.00  0.59           C  
ATOM   2587  O   ILE A 174      19.946  46.419 -19.549  1.00  0.59           O  
ATOM   2588  CB  ILE A 174      23.145  45.761 -19.214  1.00  0.59           C  
ATOM   2589  CG1 ILE A 174      24.491  46.101 -19.800  1.00  0.59           C  
ATOM   2590  CG2 ILE A 174      22.461  44.698 -20.047  1.00  0.59           C  
ATOM   2591  CD1 ILE A 174      25.469  44.973 -19.603  1.00  0.59           C  
ATOM   2592  H   ILE A 174      23.560  47.753 -17.618  1.00  0.59           H  
ATOM   2593  HA  ILE A 174      22.149  47.436 -20.090  1.00  0.59           H  
ATOM   2594  HB  ILE A 174      23.322  45.386 -18.221  1.00  0.59           H  
ATOM   2595 1HG1 ILE A 174      24.389  46.289 -20.870  1.00  0.59           H  
ATOM   2596 2HG1 ILE A 174      24.881  46.998 -19.327  1.00  0.59           H  
ATOM   2597 1HG2 ILE A 174      23.095  43.818 -20.099  1.00  0.59           H  
ATOM   2598 2HG2 ILE A 174      21.513  44.436 -19.592  1.00  0.59           H  
ATOM   2599 3HG2 ILE A 174      22.287  45.081 -21.049  1.00  0.59           H  
ATOM   2600 1HD1 ILE A 174      26.403  45.222 -20.012  1.00  0.59           H  
ATOM   2601 2HD1 ILE A 174      25.585  44.799 -18.547  1.00  0.59           H  
ATOM   2602 3HD1 ILE A 174      25.095  44.071 -20.085  1.00  0.59           H  
ATOM   2603  N   SER A 175      20.699  46.129 -17.444  1.00  0.61           N  
ATOM   2604  CA  SER A 175      19.420  45.623 -17.002  1.00  0.61           C  
ATOM   2605  C   SER A 175      18.324  46.649 -17.240  1.00  0.61           C  
ATOM   2606  O   SER A 175      17.243  46.297 -17.727  1.00  0.61           O  
ATOM   2607  CB  SER A 175      19.482  45.273 -15.528  1.00  0.61           C  
ATOM   2608  OG  SER A 175      20.367  44.206 -15.307  1.00  0.61           O  
ATOM   2609  H   SER A 175      21.484  46.197 -16.791  1.00  0.61           H  
ATOM   2610  HA  SER A 175      19.194  44.726 -17.577  1.00  0.61           H  
ATOM   2611 1HB  SER A 175      19.806  46.140 -14.958  1.00  0.61           H  
ATOM   2612 2HB  SER A 175      18.486  45.002 -15.175  1.00  0.61           H  
ATOM   2613  HG  SER A 175      20.306  44.017 -14.374  1.00  0.61           H  
ATOM   2614  N   TYR A 176      18.605  47.925 -16.946  1.00  0.62           N  
ATOM   2615  CA  TYR A 176      17.609  48.973 -17.130  1.00  0.62           C  
ATOM   2616  C   TYR A 176      17.265  49.168 -18.604  1.00  0.62           C  
ATOM   2617  O   TYR A 176      16.096  49.331 -18.954  1.00  0.62           O  
ATOM   2618  CB  TYR A 176      18.088  50.298 -16.522  1.00  0.62           C  
ATOM   2619  CG  TYR A 176      18.094  50.317 -14.999  1.00  0.62           C  
ATOM   2620  CD1 TYR A 176      19.244  50.669 -14.306  1.00  0.62           C  
ATOM   2621  CD2 TYR A 176      16.948  49.968 -14.301  1.00  0.62           C  
ATOM   2622  CE1 TYR A 176      19.247  50.679 -12.925  1.00  0.62           C  
ATOM   2623  CE2 TYR A 176      16.951  49.976 -12.919  1.00  0.62           C  
ATOM   2624  CZ  TYR A 176      18.096  50.331 -12.233  1.00  0.62           C  
ATOM   2625  OH  TYR A 176      18.096  50.340 -10.855  1.00  0.62           O  
ATOM   2626  H   TYR A 176      19.518  48.158 -16.553  1.00  0.62           H  
ATOM   2627  HA  TYR A 176      16.699  48.671 -16.616  1.00  0.62           H  
ATOM   2628 1HB  TYR A 176      19.104  50.502 -16.866  1.00  0.62           H  
ATOM   2629 2HB  TYR A 176      17.454  51.110 -16.872  1.00  0.62           H  
ATOM   2630  HD1 TYR A 176      20.145  50.939 -14.850  1.00  0.62           H  
ATOM   2631  HD2 TYR A 176      16.045  49.688 -14.843  1.00  0.62           H  
ATOM   2632  HE1 TYR A 176      20.149  50.959 -12.385  1.00  0.62           H  
ATOM   2633  HE2 TYR A 176      16.049  49.703 -12.370  1.00  0.62           H  
ATOM   2634  HH  TYR A 176      17.226  50.092 -10.535  1.00  0.62           H  
ATOM   2635  N   ALA A 177      18.277  49.099 -19.477  1.00  0.62           N  
ATOM   2636  CA  ALA A 177      18.095  49.246 -20.921  1.00  0.62           C  
ATOM   2637  C   ALA A 177      17.170  48.159 -21.473  1.00  0.62           C  
ATOM   2638  O   ALA A 177      16.401  48.396 -22.409  1.00  0.62           O  
ATOM   2639  CB  ALA A 177      19.445  49.199 -21.626  1.00  0.62           C  
ATOM   2640  H   ALA A 177      19.225  48.969 -19.126  1.00  0.62           H  
ATOM   2641  HA  ALA A 177      17.630  50.212 -21.106  1.00  0.62           H  
ATOM   2642 1HB  ALA A 177      19.302  49.332 -22.693  1.00  0.62           H  
ATOM   2643 2HB  ALA A 177      20.077  49.993 -21.235  1.00  0.62           H  
ATOM   2644 3HB  ALA A 177      19.917  48.234 -21.440  1.00  0.62           H  
ATOM   2645  N   LEU A 178      17.256  46.967 -20.885  1.00  0.62           N  
ATOM   2646  CA  LEU A 178      16.456  45.818 -21.288  1.00  0.62           C  
ATOM   2647  C   LEU A 178      15.147  45.690 -20.489  1.00  0.62           C  
ATOM   2648  O   LEU A 178      14.193  45.062 -20.946  1.00  0.62           O  
ATOM   2649  CB  LEU A 178      17.295  44.563 -21.088  1.00  0.62           C  
ATOM   2650  CG  LEU A 178      18.591  44.528 -21.877  1.00  0.62           C  
ATOM   2651  CD1 LEU A 178      19.348  43.294 -21.492  1.00  0.62           C  
ATOM   2652  CD2 LEU A 178      18.290  44.580 -23.356  1.00  0.62           C  
ATOM   2653  H   LEU A 178      17.953  46.843 -20.149  1.00  0.62           H  
ATOM   2654  HA  LEU A 178      16.209  45.926 -22.342  1.00  0.62           H  
ATOM   2655 1HB  LEU A 178      17.558  44.496 -20.031  1.00  0.62           H  
ATOM   2656 2HB  LEU A 178      16.701  43.690 -21.358  1.00  0.62           H  
ATOM   2657  HG  LEU A 178      19.200  45.387 -21.618  1.00  0.62           H  
ATOM   2658 1HD1 LEU A 178      20.279  43.279 -22.040  1.00  0.62           H  
ATOM   2659 2HD1 LEU A 178      19.550  43.313 -20.421  1.00  0.62           H  
ATOM   2660 3HD1 LEU A 178      18.763  42.418 -21.730  1.00  0.62           H  
ATOM   2661 1HD2 LEU A 178      19.223  44.562 -23.920  1.00  0.62           H  
ATOM   2662 2HD2 LEU A 178      17.680  43.723 -23.626  1.00  0.62           H  
ATOM   2663 3HD2 LEU A 178      17.748  45.501 -23.582  1.00  0.62           H  
ATOM   2664  N   GLY A 179      15.115  46.256 -19.274  1.00  0.62           N  
ATOM   2665  CA  GLY A 179      13.980  46.136 -18.357  1.00  0.62           C  
ATOM   2666  C   GLY A 179      14.017  44.792 -17.628  1.00  0.62           C  
ATOM   2667  O   GLY A 179      12.999  44.286 -17.159  1.00  0.62           O  
ATOM   2668  H   GLY A 179      15.929  46.766 -18.946  1.00  0.62           H  
ATOM   2669 1HA  GLY A 179      14.027  46.948 -17.630  1.00  0.62           H  
ATOM   2670 2HA  GLY A 179      13.047  46.242 -18.900  1.00  0.62           H  
ATOM   2671  N   ALA A 180      15.199  44.192 -17.608  1.00  0.61           N  
ATOM   2672  CA  ALA A 180      15.474  42.882 -17.027  1.00  0.61           C  
ATOM   2673  C   ALA A 180      15.242  42.822 -15.517  1.00  0.61           C  
ATOM   2674  O   ALA A 180      15.557  43.787 -14.818  1.00  0.61           O  
ATOM   2675  CB  ALA A 180      16.914  42.555 -17.316  1.00  0.61           C  
ATOM   2676  H   ALA A 180      15.982  44.727 -17.978  1.00  0.61           H  
ATOM   2677  HA  ALA A 180      14.819  42.149 -17.502  1.00  0.61           H  
ATOM   2678 1HB  ALA A 180      17.141  41.607 -16.913  1.00  0.61           H  
ATOM   2679 2HB  ALA A 180      17.081  42.566 -18.391  1.00  0.61           H  
ATOM   2680 3HB  ALA A 180      17.540  43.290 -16.844  1.00  0.61           H  
ATOM   2681  N   HIS A 181      14.719  41.689 -15.002  1.00  0.60           N  
ATOM   2682  CA  HIS A 181      14.569  41.508 -13.549  1.00  0.60           C  
ATOM   2683  C   HIS A 181      15.445  40.420 -12.895  1.00  0.60           C  
ATOM   2684  O   HIS A 181      15.155  40.018 -11.764  1.00  0.60           O  
ATOM   2685  CB  HIS A 181      13.117  41.203 -13.144  1.00  0.60           C  
ATOM   2686  CG  HIS A 181      12.106  42.322 -13.303  1.00  0.60           C  
ATOM   2687  ND1 HIS A 181      10.798  42.194 -12.854  1.00  0.60           N  
ATOM   2688  CD2 HIS A 181      12.192  43.570 -13.832  1.00  0.60           C  
ATOM   2689  CE1 HIS A 181      10.134  43.307 -13.113  1.00  0.60           C  
ATOM   2690  NE2 HIS A 181      10.953  44.150 -13.704  1.00  0.60           N  
ATOM   2691  H   HIS A 181      14.415  40.924 -15.606  1.00  0.60           H  
ATOM   2692  HA  HIS A 181      14.839  42.444 -13.062  1.00  0.60           H  
ATOM   2693 1HB  HIS A 181      12.761  40.357 -13.742  1.00  0.60           H  
ATOM   2694 2HB  HIS A 181      13.100  40.886 -12.103  1.00  0.60           H  
ATOM   2695  HD2 HIS A 181      13.057  44.039 -14.281  1.00  0.60           H  
ATOM   2696  HE1 HIS A 181       9.084  43.496 -12.889  1.00  0.60           H  
ATOM   2697  HE2 HIS A 181      10.707  45.078 -14.027  1.00  0.60           H  
ATOM   2698  N   GLY A 182      16.477  39.908 -13.568  1.00  0.58           N  
ATOM   2699  CA  GLY A 182      17.296  38.879 -12.930  1.00  0.58           C  
ATOM   2700  C   GLY A 182      18.394  39.565 -12.123  1.00  0.58           C  
ATOM   2701  O   GLY A 182      18.386  40.788 -12.011  1.00  0.58           O  
ATOM   2702  H   GLY A 182      16.738  40.221 -14.502  1.00  0.58           H  
ATOM   2703 1HA  GLY A 182      16.667  38.269 -12.285  1.00  0.58           H  
ATOM   2704 2HA  GLY A 182      17.726  38.226 -13.686  1.00  0.58           H  
ATOM   2705  N   PRO A 183      19.325  38.822 -11.510  1.00  0.57           N  
ATOM   2706  CA  PRO A 183      20.438  39.361 -10.749  1.00  0.57           C  
ATOM   2707  C   PRO A 183      21.288  40.232 -11.658  1.00  0.57           C  
ATOM   2708  O   PRO A 183      21.477  39.881 -12.825  1.00  0.57           O  
ATOM   2709  CB  PRO A 183      21.198  38.101 -10.318  1.00  0.57           C  
ATOM   2710  CG  PRO A 183      20.151  36.989 -10.363  1.00  0.57           C  
ATOM   2711  CD  PRO A 183      19.258  37.352 -11.536  1.00  0.57           C  
ATOM   2712  HA  PRO A 183      20.062  39.932  -9.888  1.00  0.57           H  
ATOM   2713 1HB  PRO A 183      22.042  37.929 -10.999  1.00  0.57           H  
ATOM   2714 2HB  PRO A 183      21.624  38.247  -9.315  1.00  0.57           H  
ATOM   2715 1HG  PRO A 183      20.640  36.005 -10.494  1.00  0.57           H  
ATOM   2716 2HG  PRO A 183      19.600  36.940  -9.412  1.00  0.57           H  
ATOM   2717 1HD  PRO A 183      19.682  36.964 -12.471  1.00  0.57           H  
ATOM   2718 2HD  PRO A 183      18.244  36.975 -11.352  1.00  0.57           H  
ATOM   2719  N   SER A 184      21.842  41.311 -11.117  1.00  0.57           N  
ATOM   2720  CA  SER A 184      22.719  42.199 -11.879  1.00  0.57           C  
ATOM   2721  C   SER A 184      24.047  42.283 -11.135  1.00  0.57           C  
ATOM   2722  O   SER A 184      24.070  42.628  -9.951  1.00  0.57           O  
ATOM   2723  CB  SER A 184      22.101  43.581 -11.987  1.00  0.57           C  
ATOM   2724  OG  SER A 184      20.847  43.555 -12.644  1.00  0.57           O  
ATOM   2725  H   SER A 184      21.645  41.535 -10.152  1.00  0.57           H  
ATOM   2726  HA  SER A 184      22.894  41.787 -12.874  1.00  0.57           H  
ATOM   2727 1HB  SER A 184      21.977  43.990 -10.987  1.00  0.57           H  
ATOM   2728 2HB  SER A 184      22.782  44.244 -12.527  1.00  0.57           H  
ATOM   2729  HG  SER A 184      21.033  43.548 -13.583  1.00  0.57           H  
ATOM   2730  N   MET A 185      25.141  41.946 -11.806  1.00  0.56           N  
ATOM   2731  CA  MET A 185      26.435  41.927 -11.141  1.00  0.56           C  
ATOM   2732  C   MET A 185      27.612  42.286 -12.036  1.00  0.56           C  
ATOM   2733  O   MET A 185      27.646  41.923 -13.214  1.00  0.56           O  
ATOM   2734  CB  MET A 185      26.665  40.529 -10.578  1.00  0.56           C  
ATOM   2735  CG  MET A 185      27.946  40.335  -9.786  1.00  0.56           C  
ATOM   2736  SD  MET A 185      28.121  38.667  -9.196  1.00  0.56           S  
ATOM   2737  CE  MET A 185      26.737  38.508  -8.097  1.00  0.56           C  
ATOM   2738  H   MET A 185      25.060  41.653 -12.778  1.00  0.56           H  
ATOM   2739  HA  MET A 185      26.412  42.650 -10.327  1.00  0.56           H  
ATOM   2740 1HB  MET A 185      25.832  40.260  -9.933  1.00  0.56           H  
ATOM   2741 2HB  MET A 185      26.678  39.826 -11.398  1.00  0.56           H  
ATOM   2742 1HG  MET A 185      28.804  40.547 -10.411  1.00  0.56           H  
ATOM   2743 2HG  MET A 185      27.969  41.014  -8.935  1.00  0.56           H  
ATOM   2744 1HE  MET A 185      26.733  37.509  -7.661  1.00  0.56           H  
ATOM   2745 2HE  MET A 185      26.815  39.253  -7.303  1.00  0.56           H  
ATOM   2746 3HE  MET A 185      25.812  38.666  -8.653  1.00  0.56           H  
ATOM   2747  N   VAL A 186      28.576  42.983 -11.450  1.00  0.56           N  
ATOM   2748  CA  VAL A 186      29.828  43.281 -12.118  1.00  0.56           C  
ATOM   2749  C   VAL A 186      30.909  42.566 -11.343  1.00  0.56           C  
ATOM   2750  O   VAL A 186      30.919  42.575 -10.109  1.00  0.56           O  
ATOM   2751  CB  VAL A 186      30.065  44.785 -12.238  1.00  0.56           C  
ATOM   2752  CG1 VAL A 186      31.399  45.083 -12.904  1.00  0.56           C  
ATOM   2753  CG2 VAL A 186      28.938  45.333 -13.080  1.00  0.56           C  
ATOM   2754  H   VAL A 186      28.451  43.278 -10.492  1.00  0.56           H  
ATOM   2755  HA  VAL A 186      29.800  42.873 -13.125  1.00  0.56           H  
ATOM   2756  HB  VAL A 186      30.072  45.243 -11.253  1.00  0.56           H  
ATOM   2757 1HG1 VAL A 186      31.520  46.152 -12.999  1.00  0.56           H  
ATOM   2758 2HG1 VAL A 186      32.216  44.675 -12.309  1.00  0.56           H  
ATOM   2759 3HG1 VAL A 186      31.411  44.637 -13.890  1.00  0.56           H  
ATOM   2760 1HG2 VAL A 186      29.027  46.360 -13.209  1.00  0.56           H  
ATOM   2761 2HG2 VAL A 186      28.961  44.848 -14.055  1.00  0.56           H  
ATOM   2762 3HG2 VAL A 186      28.005  45.124 -12.582  1.00  0.56           H  
ATOM   2763  N   VAL A 187      31.754  41.881 -12.078  1.00  0.56           N  
ATOM   2764  CA  VAL A 187      32.777  41.024 -11.517  1.00  0.56           C  
ATOM   2765  C   VAL A 187      34.182  41.511 -11.808  1.00  0.56           C  
ATOM   2766  O   VAL A 187      34.493  41.872 -12.936  1.00  0.56           O  
ATOM   2767  CB  VAL A 187      32.604  39.617 -12.113  1.00  0.56           C  
ATOM   2768  CG1 VAL A 187      33.662  38.685 -11.610  1.00  0.56           C  
ATOM   2769  CG2 VAL A 187      31.203  39.090 -11.815  1.00  0.56           C  
ATOM   2770  H   VAL A 187      31.672  41.971 -13.090  1.00  0.56           H  
ATOM   2771  HA  VAL A 187      32.635  40.979 -10.437  1.00  0.56           H  
ATOM   2772  HB  VAL A 187      32.729  39.679 -13.194  1.00  0.56           H  
ATOM   2773 1HG1 VAL A 187      33.505  37.745 -12.076  1.00  0.56           H  
ATOM   2774 2HG1 VAL A 187      34.652  39.056 -11.871  1.00  0.56           H  
ATOM   2775 3HG1 VAL A 187      33.587  38.579 -10.531  1.00  0.56           H  
ATOM   2776 1HG2 VAL A 187      31.102  38.117 -12.273  1.00  0.56           H  
ATOM   2777 2HG2 VAL A 187      31.060  39.010 -10.736  1.00  0.56           H  
ATOM   2778 3HG2 VAL A 187      30.455  39.765 -12.232  1.00  0.56           H  
ATOM   2779  N   ASP A 188      35.037  41.520 -10.790  1.00  0.57           N  
ATOM   2780  CA  ASP A 188      36.429  41.896 -11.000  1.00  0.57           C  
ATOM   2781  C   ASP A 188      37.391  40.938 -10.333  1.00  0.57           C  
ATOM   2782  O   ASP A 188      37.617  40.986  -9.121  1.00  0.57           O  
ATOM   2783  CB  ASP A 188      36.742  43.312 -10.523  1.00  0.57           C  
ATOM   2784  CG  ASP A 188      38.288  43.736 -10.776  1.00  0.57           C  
ATOM   2785  OD1 ASP A 188      39.094  42.919 -11.219  1.00  0.57           O  
ATOM   2786  OD2 ASP A 188      38.626  44.878 -10.483  1.00  0.57           O  
ATOM   2787  H   ASP A 188      34.724  41.238  -9.872  1.00  0.57           H  
ATOM   2788  HA  ASP A 188      36.629  41.867 -12.069  1.00  0.57           H  
ATOM   2789 1HB  ASP A 188      36.098  44.018 -11.058  1.00  0.57           H  
ATOM   2790 2HB  ASP A 188      36.521  43.402  -9.460  1.00  0.57           H  
ATOM   2791  N   THR A 189      37.925  40.057 -11.161  1.00  0.57           N  
ATOM   2792  CA  THR A 189      38.885  39.039 -10.798  1.00  0.57           C  
ATOM   2793  C   THR A 189      40.008  39.197 -11.835  1.00  0.57           C  
ATOM   2794  O   THR A 189      40.629  38.223 -12.302  1.00  0.57           O  
ATOM   2795  CB  THR A 189      38.269  37.621 -10.738  1.00  0.57           C  
ATOM   2796  OG1 THR A 189      37.706  37.258 -11.976  1.00  0.57           O  
ATOM   2797  CG2 THR A 189      37.157  37.573  -9.692  1.00  0.57           C  
ATOM   2798  H   THR A 189      37.674  40.135 -12.139  1.00  0.57           H  
ATOM   2799  HA  THR A 189      39.298  39.263  -9.814  1.00  0.57           H  
ATOM   2800  HB  THR A 189      39.038  36.901 -10.467  1.00  0.57           H  
ATOM   2801  HG1 THR A 189      38.332  36.694 -12.452  1.00  0.57           H  
ATOM   2802 1HG2 THR A 189      36.740  36.571  -9.647  1.00  0.57           H  
ATOM   2803 2HG2 THR A 189      37.566  37.838  -8.717  1.00  0.57           H  
ATOM   2804 3HG2 THR A 189      36.371  38.275  -9.956  1.00  0.57           H  
ATOM   2805  N   GLY A 190      40.184  40.460 -12.259  1.00  0.57           N  
ATOM   2806  CA  GLY A 190      41.175  40.869 -13.248  1.00  0.57           C  
ATOM   2807  C   GLY A 190      40.964  40.190 -14.585  1.00  0.57           C  
ATOM   2808  O   GLY A 190      39.865  40.184 -15.145  1.00  0.57           O  
ATOM   2809  H   GLY A 190      39.623  41.212 -11.826  1.00  0.57           H  
ATOM   2810 1HA  GLY A 190      41.127  41.953 -13.378  1.00  0.57           H  
ATOM   2811 2HA  GLY A 190      42.174  40.645 -12.877  1.00  0.57           H  
ATOM   2812  N   GLN A 191      42.018  39.572 -15.071  1.00  0.56           N  
ATOM   2813  CA  GLN A 191      42.042  38.871 -16.346  1.00  0.56           C  
ATOM   2814  C   GLN A 191      41.009  37.743 -16.483  1.00  0.56           C  
ATOM   2815  O   GLN A 191      40.738  37.287 -17.592  1.00  0.56           O  
ATOM   2816  CB  GLN A 191      43.444  38.349 -16.570  1.00  0.56           C  
ATOM   2817  CG  GLN A 191      44.454  39.445 -16.725  1.00  0.56           C  
ATOM   2818  CD  GLN A 191      44.784  40.141 -15.403  1.00  0.56           C  
ATOM   2819  OE1 GLN A 191      44.365  39.716 -14.302  1.00  0.56           O  
ATOM   2820  NE2 GLN A 191      45.528  41.237 -15.503  1.00  0.56           N  
ATOM   2821  H   GLN A 191      42.872  39.618 -14.541  1.00  0.56           H  
ATOM   2822  HA  GLN A 191      41.840  39.600 -17.117  1.00  0.56           H  
ATOM   2823 1HB  GLN A 191      43.743  37.747 -15.789  1.00  0.56           H  
ATOM   2824 2HB  GLN A 191      43.450  37.751 -17.461  1.00  0.56           H  
ATOM   2825 1HG  GLN A 191      45.377  38.995 -17.083  1.00  0.56           H  
ATOM   2826 2HG  GLN A 191      44.098  40.165 -17.448  1.00  0.56           H  
ATOM   2827 1HE2 GLN A 191      45.771  41.763 -14.684  1.00  0.56           H  
ATOM   2828 2HE2 GLN A 191      45.832  41.555 -16.402  1.00  0.56           H  
ATOM   2829  N   SER A 192      40.480  37.246 -15.357  1.00  0.56           N  
ATOM   2830  CA  SER A 192      39.499  36.168 -15.383  1.00  0.56           C  
ATOM   2831  C   SER A 192      38.069  36.657 -15.167  1.00  0.56           C  
ATOM   2832  O   SER A 192      37.141  35.840 -15.114  1.00  0.56           O  
ATOM   2833  CB  SER A 192      39.830  35.150 -14.320  1.00  0.56           C  
ATOM   2834  OG  SER A 192      39.718  35.718 -13.033  1.00  0.56           O  
ATOM   2835  H   SER A 192      40.730  37.648 -14.452  1.00  0.56           H  
ATOM   2836  HA  SER A 192      39.541  35.689 -16.355  1.00  0.56           H  
ATOM   2837 1HB  SER A 192      39.164  34.308 -14.412  1.00  0.56           H  
ATOM   2838 2HB  SER A 192      40.838  34.780 -14.474  1.00  0.56           H  
ATOM   2839  HG  SER A 192      40.195  36.583 -13.062  1.00  0.56           H  
ATOM   2840  N   SER A 193      37.877  37.975 -15.059  1.00  0.55           N  
ATOM   2841  CA  SER A 193      36.571  38.532 -14.715  1.00  0.55           C  
ATOM   2842  C   SER A 193      35.458  38.031 -15.619  1.00  0.55           C  
ATOM   2843  O   SER A 193      34.417  37.580 -15.135  1.00  0.55           O  
ATOM   2844  CB  SER A 193      36.633  40.025 -14.838  1.00  0.55           C  
ATOM   2845  OG  SER A 193      37.568  40.564 -13.977  1.00  0.55           O  
ATOM   2846  H   SER A 193      38.664  38.616 -15.169  1.00  0.55           H  
ATOM   2847  HA  SER A 193      36.326  38.258 -13.692  1.00  0.55           H  
ATOM   2848 1HB  SER A 193      36.858  40.314 -15.863  1.00  0.55           H  
ATOM   2849 2HB  SER A 193      35.680  40.421 -14.591  1.00  0.55           H  
ATOM   2850  HG  SER A 193      38.427  40.416 -14.420  1.00  0.55           H  
ATOM   2851  N   SER A 194      35.685  38.067 -16.929  1.00  0.54           N  
ATOM   2852  CA  SER A 194      34.702  37.579 -17.875  1.00  0.54           C  
ATOM   2853  C   SER A 194      34.369  36.109 -17.716  1.00  0.54           C  
ATOM   2854  O   SER A 194      33.202  35.729 -17.809  1.00  0.54           O  
ATOM   2855  CB  SER A 194      35.174  37.855 -19.273  1.00  0.54           C  
ATOM   2856  OG  SER A 194      34.321  37.340 -20.207  1.00  0.54           O  
ATOM   2857  H   SER A 194      36.540  38.490 -17.297  1.00  0.54           H  
ATOM   2858  HA  SER A 194      33.785  38.141 -17.715  1.00  0.54           H  
ATOM   2859 1HB  SER A 194      35.181  38.919 -19.404  1.00  0.54           H  
ATOM   2860 2HB  SER A 194      36.178  37.495 -19.421  1.00  0.54           H  
ATOM   2861  HG  SER A 194      33.439  37.468 -19.840  1.00  0.54           H  
ATOM   2862  N   LEU A 195      35.370  35.255 -17.537  1.00  0.54           N  
ATOM   2863  CA  LEU A 195      35.033  33.845 -17.475  1.00  0.54           C  
ATOM   2864  C   LEU A 195      34.254  33.574 -16.187  1.00  0.54           C  
ATOM   2865  O   LEU A 195      33.347  32.731 -16.167  1.00  0.54           O  
ATOM   2866  CB  LEU A 195      36.259  32.967 -17.671  1.00  0.54           C  
ATOM   2867  CG  LEU A 195      35.927  31.532 -17.984  1.00  0.54           C  
ATOM   2868  CD1 LEU A 195      35.001  31.551 -19.178  1.00  0.54           C  
ATOM   2869  CD2 LEU A 195      37.194  30.762 -18.402  1.00  0.54           C  
ATOM   2870  H   LEU A 195      36.323  35.581 -17.427  1.00  0.54           H  
ATOM   2871  HA  LEU A 195      34.368  33.628 -18.308  1.00  0.54           H  
ATOM   2872 1HB  LEU A 195      36.853  33.358 -18.484  1.00  0.54           H  
ATOM   2873 2HB  LEU A 195      36.851  33.008 -16.766  1.00  0.54           H  
ATOM   2874  HG  LEU A 195      35.439  31.055 -17.134  1.00  0.54           H  
ATOM   2875 1HD1 LEU A 195      34.751  30.565 -19.429  1.00  0.54           H  
ATOM   2876 2HD1 LEU A 195      34.101  32.096 -18.935  1.00  0.54           H  
ATOM   2877 3HD1 LEU A 195      35.498  32.030 -20.024  1.00  0.54           H  
ATOM   2878 1HD2 LEU A 195      36.924  29.744 -18.669  1.00  0.54           H  
ATOM   2879 2HD2 LEU A 195      37.646  31.247 -19.268  1.00  0.54           H  
ATOM   2880 3HD2 LEU A 195      37.910  30.738 -17.613  1.00  0.54           H  
ATOM   2881  N   VAL A 196      34.584  34.309 -15.113  1.00  0.54           N  
ATOM   2882  CA  VAL A 196      33.834  34.175 -13.873  1.00  0.54           C  
ATOM   2883  C   VAL A 196      32.386  34.597 -14.141  1.00  0.54           C  
ATOM   2884  O   VAL A 196      31.449  33.953 -13.673  1.00  0.54           O  
ATOM   2885  CB  VAL A 196      34.383  35.052 -12.738  1.00  0.54           C  
ATOM   2886  CG1 VAL A 196      33.399  34.989 -11.572  1.00  0.54           C  
ATOM   2887  CG2 VAL A 196      35.701  34.620 -12.273  1.00  0.54           C  
ATOM   2888  H   VAL A 196      35.363  34.971 -15.161  1.00  0.54           H  
ATOM   2889  HA  VAL A 196      33.859  33.133 -13.558  1.00  0.54           H  
ATOM   2890  HB  VAL A 196      34.458  36.065 -13.092  1.00  0.54           H  
ATOM   2891 1HG1 VAL A 196      33.752  35.625 -10.763  1.00  0.54           H  
ATOM   2892 2HG1 VAL A 196      32.425  35.338 -11.911  1.00  0.54           H  
ATOM   2893 3HG1 VAL A 196      33.315  33.965 -11.217  1.00  0.54           H  
ATOM   2894 1HG2 VAL A 196      36.033  35.268 -11.480  1.00  0.54           H  
ATOM   2895 2HG2 VAL A 196      35.633  33.610 -11.902  1.00  0.54           H  
ATOM   2896 3HG2 VAL A 196      36.398  34.682 -13.092  1.00  0.54           H  
ATOM   2897  N   ALA A 197      32.194  35.688 -14.892  1.00  0.54           N  
ATOM   2898  CA  ALA A 197      30.852  36.156 -15.227  1.00  0.54           C  
ATOM   2899  C   ALA A 197      30.049  35.089 -15.988  1.00  0.54           C  
ATOM   2900  O   ALA A 197      28.864  34.885 -15.705  1.00  0.54           O  
ATOM   2901  CB  ALA A 197      30.944  37.417 -16.059  1.00  0.54           C  
ATOM   2902  H   ALA A 197      33.000  36.218 -15.225  1.00  0.54           H  
ATOM   2903  HA  ALA A 197      30.331  36.377 -14.297  1.00  0.54           H  
ATOM   2904 1HB  ALA A 197      29.961  37.761 -16.274  1.00  0.54           H  
ATOM   2905 2HB  ALA A 197      31.491  38.183 -15.508  1.00  0.54           H  
ATOM   2906 3HB  ALA A 197      31.455  37.216 -16.988  1.00  0.54           H  
ATOM   2907  N   VAL A 198      30.706  34.355 -16.901  1.00  0.54           N  
ATOM   2908  CA  VAL A 198      30.039  33.271 -17.633  1.00  0.54           C  
ATOM   2909  C   VAL A 198      29.629  32.187 -16.655  1.00  0.54           C  
ATOM   2910  O   VAL A 198      28.497  31.694 -16.696  1.00  0.54           O  
ATOM   2911  CB  VAL A 198      30.942  32.700 -18.741  1.00  0.54           C  
ATOM   2912  CG1 VAL A 198      30.314  31.454 -19.350  1.00  0.54           C  
ATOM   2913  CG2 VAL A 198      31.147  33.778 -19.835  1.00  0.54           C  
ATOM   2914  H   VAL A 198      31.680  34.589 -17.110  1.00  0.54           H  
ATOM   2915  HA  VAL A 198      29.138  33.650 -18.096  1.00  0.54           H  
ATOM   2916  HB  VAL A 198      31.896  32.421 -18.311  1.00  0.54           H  
ATOM   2917 1HG1 VAL A 198      30.970  31.057 -20.125  1.00  0.54           H  
ATOM   2918 2HG1 VAL A 198      30.178  30.700 -18.572  1.00  0.54           H  
ATOM   2919 3HG1 VAL A 198      29.350  31.705 -19.785  1.00  0.54           H  
ATOM   2920 1HG2 VAL A 198      31.797  33.389 -20.616  1.00  0.54           H  
ATOM   2921 2HG2 VAL A 198      30.184  34.050 -20.267  1.00  0.54           H  
ATOM   2922 3HG2 VAL A 198      31.605  34.660 -19.394  1.00  0.54           H  
ATOM   2923  N   HIS A 199      30.534  31.843 -15.741  1.00  0.54           N  
ATOM   2924  CA  HIS A 199      30.251  30.855 -14.712  1.00  0.54           C  
ATOM   2925  C   HIS A 199      29.027  31.233 -13.894  1.00  0.54           C  
ATOM   2926  O   HIS A 199      28.102  30.432 -13.738  1.00  0.54           O  
ATOM   2927  CB  HIS A 199      31.467  30.682 -13.788  1.00  0.54           C  
ATOM   2928  CG  HIS A 199      31.223  29.841 -12.582  1.00  0.54           C  
ATOM   2929  ND1 HIS A 199      31.035  28.494 -12.651  1.00  0.54           N  
ATOM   2930  CD2 HIS A 199      31.149  30.171 -11.268  1.00  0.54           C  
ATOM   2931  CE1 HIS A 199      30.854  28.009 -11.437  1.00  0.54           C  
ATOM   2932  NE2 HIS A 199      30.929  29.008 -10.570  1.00  0.54           N  
ATOM   2933  H   HIS A 199      31.459  32.278 -15.768  1.00  0.54           H  
ATOM   2934  HA  HIS A 199      30.045  29.895 -15.186  1.00  0.54           H  
ATOM   2935 1HB  HIS A 199      32.286  30.231 -14.352  1.00  0.54           H  
ATOM   2936 2HB  HIS A 199      31.813  31.631 -13.447  1.00  0.54           H  
ATOM   2937  HD1 HIS A 199      31.000  27.968 -13.507  1.00  0.54           H  
ATOM   2938  HD2 HIS A 199      31.240  31.122 -10.740  1.00  0.54           H  
ATOM   2939  HE1 HIS A 199      30.688  26.940 -11.295  1.00  0.54           H  
ATOM   2940  N   LEU A 200      29.004  32.463 -13.392  1.00  0.55           N  
ATOM   2941  CA  LEU A 200      27.899  32.908 -12.561  1.00  0.55           C  
ATOM   2942  C   LEU A 200      26.584  32.908 -13.328  1.00  0.55           C  
ATOM   2943  O   LEU A 200      25.532  32.524 -12.797  1.00  0.55           O  
ATOM   2944  CB  LEU A 200      28.205  34.303 -12.062  1.00  0.55           C  
ATOM   2945  CG  LEU A 200      29.344  34.402 -11.092  1.00  0.55           C  
ATOM   2946  CD1 LEU A 200      29.626  35.832 -10.884  1.00  0.55           C  
ATOM   2947  CD2 LEU A 200      28.975  33.715  -9.802  1.00  0.55           C  
ATOM   2948  H   LEU A 200      29.791  33.085 -13.571  1.00  0.55           H  
ATOM   2949  HA  LEU A 200      27.811  32.229 -11.713  1.00  0.55           H  
ATOM   2950 1HB  LEU A 200      28.441  34.934 -12.922  1.00  0.55           H  
ATOM   2951 2HB  LEU A 200      27.319  34.696 -11.577  1.00  0.55           H  
ATOM   2952  HG  LEU A 200      30.229  33.929 -11.508  1.00  0.55           H  
ATOM   2953 1HD1 LEU A 200      30.454  35.960 -10.188  1.00  0.55           H  
ATOM   2954 2HD1 LEU A 200      29.875  36.274 -11.836  1.00  0.55           H  
ATOM   2955 3HD1 LEU A 200      28.742  36.284 -10.491  1.00  0.55           H  
ATOM   2956 1HD2 LEU A 200      29.802  33.796  -9.099  1.00  0.55           H  
ATOM   2957 2HD2 LEU A 200      28.088  34.188  -9.378  1.00  0.55           H  
ATOM   2958 3HD2 LEU A 200      28.766  32.658  -9.996  1.00  0.55           H  
ATOM   2959  N   ALA A 201      26.626  33.320 -14.593  1.00  0.55           N  
ATOM   2960  CA  ALA A 201      25.425  33.299 -15.401  1.00  0.55           C  
ATOM   2961  C   ALA A 201      24.920  31.880 -15.582  1.00  0.55           C  
ATOM   2962  O   ALA A 201      23.721  31.611 -15.464  1.00  0.55           O  
ATOM   2963  CB  ALA A 201      25.708  33.909 -16.737  1.00  0.55           C  
ATOM   2964  H   ALA A 201      27.498  33.666 -14.998  1.00  0.55           H  
ATOM   2965  HA  ALA A 201      24.656  33.872 -14.891  1.00  0.55           H  
ATOM   2966 1HB  ALA A 201      24.815  33.912 -17.341  1.00  0.55           H  
ATOM   2967 2HB  ALA A 201      26.053  34.930 -16.584  1.00  0.55           H  
ATOM   2968 3HB  ALA A 201      26.485  33.332 -17.232  1.00  0.55           H  
ATOM   2969  N   CYS A 202      25.844  30.945 -15.802  1.00  0.57           N  
ATOM   2970  CA  CYS A 202      25.450  29.567 -15.998  1.00  0.57           C  
ATOM   2971  C   CYS A 202      24.827  29.017 -14.722  1.00  0.57           C  
ATOM   2972  O   CYS A 202      23.784  28.365 -14.777  1.00  0.57           O  
ATOM   2973  CB  CYS A 202      26.660  28.728 -16.400  1.00  0.57           C  
ATOM   2974  SG  CYS A 202      27.288  29.124 -18.047  1.00  0.57           S  
ATOM   2975  H   CYS A 202      26.829  31.202 -15.882  1.00  0.57           H  
ATOM   2976  HA  CYS A 202      24.714  29.527 -16.798  1.00  0.57           H  
ATOM   2977 1HB  CYS A 202      27.468  28.884 -15.685  1.00  0.57           H  
ATOM   2978 2HB  CYS A 202      26.399  27.673 -16.378  1.00  0.57           H  
ATOM   2979  HG  CYS A 202      27.795  30.334 -17.678  1.00  0.57           H  
ATOM   2980  N   GLU A 203      25.428  29.327 -13.565  1.00  0.58           N  
ATOM   2981  CA  GLU A 203      24.896  28.871 -12.282  1.00  0.58           C  
ATOM   2982  C   GLU A 203      23.490  29.418 -12.047  1.00  0.58           C  
ATOM   2983  O   GLU A 203      22.595  28.693 -11.601  1.00  0.58           O  
ATOM   2984  CB  GLU A 203      25.813  29.277 -11.119  1.00  0.58           C  
ATOM   2985  CG  GLU A 203      25.325  28.785  -9.741  1.00  0.58           C  
ATOM   2986  CD  GLU A 203      26.270  29.108  -8.579  1.00  0.58           C  
ATOM   2987  OE1 GLU A 203      27.288  29.715  -8.797  1.00  0.58           O  
ATOM   2988  OE2 GLU A 203      25.939  28.747  -7.466  1.00  0.58           O  
ATOM   2989  H   GLU A 203      26.291  29.873 -13.585  1.00  0.58           H  
ATOM   2990  HA  GLU A 203      24.837  27.784 -12.305  1.00  0.58           H  
ATOM   2991 1HB  GLU A 203      26.816  28.882 -11.291  1.00  0.58           H  
ATOM   2992 2HB  GLU A 203      25.895  30.364 -11.084  1.00  0.58           H  
ATOM   2993 1HG  GLU A 203      24.358  29.250  -9.541  1.00  0.58           H  
ATOM   2994 2HG  GLU A 203      25.170  27.708  -9.787  1.00  0.58           H  
ATOM   2995  N   SER A 204      23.295  30.693 -12.375  1.00  0.61           N  
ATOM   2996  CA  SER A 204      22.017  31.363 -12.201  1.00  0.61           C  
ATOM   2997  C   SER A 204      20.941  30.664 -13.046  1.00  0.61           C  
ATOM   2998  O   SER A 204      19.796  30.448 -12.614  1.00  0.61           O  
ATOM   2999  CB  SER A 204      22.187  32.814 -12.607  1.00  0.61           C  
ATOM   3000  OG  SER A 204      23.100  33.455 -11.755  1.00  0.61           O  
ATOM   3001  H   SER A 204      24.082  31.240 -12.729  1.00  0.61           H  
ATOM   3002  HA  SER A 204      21.731  31.311 -11.147  1.00  0.61           H  
ATOM   3003 1HB  SER A 204      22.534  32.876 -13.632  1.00  0.61           H  
ATOM   3004 2HB  SER A 204      21.219  33.317 -12.556  1.00  0.61           H  
ATOM   3005  HG  SER A 204      23.984  33.070 -11.976  1.00  0.61           H  
ATOM   3006  N   LEU A 205      21.323  30.266 -14.257  1.00  0.63           N  
ATOM   3007  CA  LEU A 205      20.404  29.539 -15.115  1.00  0.63           C  
ATOM   3008  C   LEU A 205      20.146  28.113 -14.582  1.00  0.63           C  
ATOM   3009  O   LEU A 205      18.998  27.672 -14.505  1.00  0.63           O  
ATOM   3010  CB  LEU A 205      20.972  29.544 -16.536  1.00  0.63           C  
ATOM   3011  CG  LEU A 205      20.949  30.899 -17.214  1.00  0.63           C  
ATOM   3012  CD1 LEU A 205      21.730  30.862 -18.454  1.00  0.63           C  
ATOM   3013  CD2 LEU A 205      19.543  31.244 -17.542  1.00  0.63           C  
ATOM   3014  H   LEU A 205      22.263  30.489 -14.594  1.00  0.63           H  
ATOM   3015  HA  LEU A 205      19.453  30.074 -15.127  1.00  0.63           H  
ATOM   3016 1HB  LEU A 205      22.006  29.209 -16.497  1.00  0.63           H  
ATOM   3017 2HB  LEU A 205      20.409  28.865 -17.143  1.00  0.63           H  
ATOM   3018  HG  LEU A 205      21.373  31.653 -16.549  1.00  0.63           H  
ATOM   3019 1HD1 LEU A 205      21.680  31.840 -18.915  1.00  0.63           H  
ATOM   3020 2HD1 LEU A 205      22.762  30.615 -18.220  1.00  0.63           H  
ATOM   3021 3HD1 LEU A 205      21.309  30.123 -19.119  1.00  0.63           H  
ATOM   3022 1HD2 LEU A 205      19.531  32.203 -18.016  1.00  0.63           H  
ATOM   3023 2HD2 LEU A 205      19.123  30.497 -18.216  1.00  0.63           H  
ATOM   3024 3HD2 LEU A 205      18.963  31.277 -16.636  1.00  0.63           H  
ATOM   3025  N   ARG A 206      21.195  27.426 -14.098  1.00  0.65           N  
ATOM   3026  CA  ARG A 206      21.067  26.055 -13.569  1.00  0.65           C  
ATOM   3027  C   ARG A 206      20.143  25.986 -12.354  1.00  0.65           C  
ATOM   3028  O   ARG A 206      19.370  25.040 -12.191  1.00  0.65           O  
ATOM   3029  CB  ARG A 206      22.417  25.499 -13.123  1.00  0.65           C  
ATOM   3030  CG  ARG A 206      23.436  25.210 -14.202  1.00  0.65           C  
ATOM   3031  CD  ARG A 206      23.124  23.997 -14.928  1.00  0.65           C  
ATOM   3032  NE  ARG A 206      24.076  23.733 -15.963  1.00  0.65           N  
ATOM   3033  CZ  ARG A 206      25.207  23.012 -15.882  1.00  0.65           C  
ATOM   3034  NH1 ARG A 206      25.584  22.433 -14.766  1.00  0.65           N  
ATOM   3035  NH2 ARG A 206      25.928  22.873 -16.973  1.00  0.65           N  
ATOM   3036  H   ARG A 206      22.123  27.844 -14.156  1.00  0.65           H  
ATOM   3037  HA  ARG A 206      20.663  25.415 -14.357  1.00  0.65           H  
ATOM   3038 1HB  ARG A 206      22.873  26.193 -12.423  1.00  0.65           H  
ATOM   3039 2HB  ARG A 206      22.252  24.561 -12.585  1.00  0.65           H  
ATOM   3040 1HG  ARG A 206      23.444  26.009 -14.919  1.00  0.65           H  
ATOM   3041 2HG  ARG A 206      24.425  25.107 -13.759  1.00  0.65           H  
ATOM   3042 1HD  ARG A 206      23.105  23.167 -14.275  1.00  0.65           H  
ATOM   3043 2HD  ARG A 206      22.141  24.097 -15.395  1.00  0.65           H  
ATOM   3044  HE  ARG A 206      23.835  24.090 -16.888  1.00  0.65           H  
ATOM   3045 1HH1 ARG A 206      24.992  22.471 -13.925  1.00  0.65           H  
ATOM   3046 2HH1 ARG A 206      26.429  21.883 -14.749  1.00  0.65           H  
ATOM   3047 1HH2 ARG A 206      25.625  23.301 -17.836  1.00  0.65           H  
ATOM   3048 2HH2 ARG A 206      26.779  22.307 -16.987  1.00  0.65           H  
ATOM   3049  N   ARG A 207      20.202  27.019 -11.513  1.00  0.67           N  
ATOM   3050  CA  ARG A 207      19.399  27.083 -10.299  1.00  0.67           C  
ATOM   3051  C   ARG A 207      17.988  27.620 -10.520  1.00  0.67           C  
ATOM   3052  O   ARG A 207      17.198  27.682  -9.575  1.00  0.67           O  
ATOM   3053  CB  ARG A 207      20.063  27.974  -9.255  1.00  0.67           C  
ATOM   3054  CG  ARG A 207      21.344  27.460  -8.630  1.00  0.67           C  
ATOM   3055  CD  ARG A 207      21.850  28.429  -7.610  1.00  0.67           C  
ATOM   3056  NE  ARG A 207      23.099  28.000  -6.993  1.00  0.67           N  
ATOM   3057  CZ  ARG A 207      23.211  27.176  -5.949  1.00  0.67           C  
ATOM   3058  NH1 ARG A 207      22.149  26.649  -5.372  1.00  0.67           N  
ATOM   3059  NH2 ARG A 207      24.421  26.914  -5.520  1.00  0.67           N  
ATOM   3060  H   ARG A 207      20.876  27.763 -11.696  1.00  0.67           H  
ATOM   3061  HA  ARG A 207      19.322  26.075  -9.895  1.00  0.67           H  
ATOM   3062 1HB  ARG A 207      20.318  28.926  -9.728  1.00  0.67           H  
ATOM   3063 2HB  ARG A 207      19.361  28.190  -8.452  1.00  0.67           H  
ATOM   3064 1HG  ARG A 207      21.163  26.502  -8.147  1.00  0.67           H  
ATOM   3065 2HG  ARG A 207      22.107  27.344  -9.404  1.00  0.67           H  
ATOM   3066 1HD  ARG A 207      22.030  29.390  -8.100  1.00  0.67           H  
ATOM   3067 2HD  ARG A 207      21.107  28.565  -6.826  1.00  0.67           H  
ATOM   3068  HE  ARG A 207      23.985  28.364  -7.364  1.00  0.67           H  
ATOM   3069 1HH1 ARG A 207      21.226  26.871  -5.720  1.00  0.67           H  
ATOM   3070 2HH1 ARG A 207      22.258  26.029  -4.583  1.00  0.67           H  
ATOM   3071 1HH2 ARG A 207      25.207  27.366  -6.011  1.00  0.67           H  
ATOM   3072 2HH2 ARG A 207      24.572  26.301  -4.735  1.00  0.67           H  
ATOM   3073  N   GLY A 208      17.665  28.045 -11.741  1.00  0.66           N  
ATOM   3074  CA  GLY A 208      16.351  28.609 -12.007  1.00  0.66           C  
ATOM   3075  C   GLY A 208      16.181  30.046 -11.498  1.00  0.66           C  
ATOM   3076  O   GLY A 208      15.052  30.493 -11.290  1.00  0.66           O  
ATOM   3077  H   GLY A 208      18.315  27.956 -12.523  1.00  0.66           H  
ATOM   3078 1HA  GLY A 208      16.179  28.589 -13.084  1.00  0.66           H  
ATOM   3079 2HA  GLY A 208      15.593  27.972 -11.557  1.00  0.66           H  
ATOM   3080  N   GLU A 209      17.288  30.768 -11.266  1.00  0.65           N  
ATOM   3081  CA  GLU A 209      17.200  32.140 -10.760  1.00  0.65           C  
ATOM   3082  C   GLU A 209      16.912  33.066 -11.935  1.00  0.65           C  
ATOM   3083  O   GLU A 209      16.304  34.133 -11.791  1.00  0.65           O  
ATOM   3084  CB  GLU A 209      18.500  32.531 -10.052  1.00  0.65           C  
ATOM   3085  CG  GLU A 209      18.776  31.693  -8.796  1.00  0.65           C  
ATOM   3086  CD  GLU A 209      20.070  32.024  -8.090  1.00  0.65           C  
ATOM   3087  OE1 GLU A 209      20.749  32.926  -8.510  1.00  0.65           O  
ATOM   3088  OE2 GLU A 209      20.386  31.349  -7.135  1.00  0.65           O  
ATOM   3089  H   GLU A 209      18.205  30.383 -11.481  1.00  0.65           H  
ATOM   3090  HA  GLU A 209      16.375  32.208 -10.052  1.00  0.65           H  
ATOM   3091 1HB  GLU A 209      19.338  32.404 -10.735  1.00  0.65           H  
ATOM   3092 2HB  GLU A 209      18.464  33.583  -9.767  1.00  0.65           H  
ATOM   3093 1HG  GLU A 209      17.952  31.838  -8.099  1.00  0.65           H  
ATOM   3094 2HG  GLU A 209      18.779  30.648  -9.084  1.00  0.65           H  
ATOM   3095  N   SER A 210      17.341  32.611 -13.106  1.00  0.63           N  
ATOM   3096  CA  SER A 210      17.149  33.312 -14.362  1.00  0.63           C  
ATOM   3097  C   SER A 210      16.595  32.370 -15.437  1.00  0.63           C  
ATOM   3098  O   SER A 210      16.739  31.151 -15.353  1.00  0.63           O  
ATOM   3099  CB  SER A 210      18.454  33.945 -14.802  1.00  0.63           C  
ATOM   3100  OG  SER A 210      18.872  34.905 -13.875  1.00  0.63           O  
ATOM   3101  H   SER A 210      17.868  31.741 -13.098  1.00  0.63           H  
ATOM   3102  HA  SER A 210      16.420  34.108 -14.211  1.00  0.63           H  
ATOM   3103 1HB  SER A 210      19.219  33.171 -14.896  1.00  0.63           H  
ATOM   3104 2HB  SER A 210      18.335  34.397 -15.775  1.00  0.63           H  
ATOM   3105  HG  SER A 210      18.172  35.564 -13.873  1.00  0.63           H  
ATOM   3106  N   ASP A 211      15.941  32.961 -16.431  1.00  0.60           N  
ATOM   3107  CA  ASP A 211      15.399  32.271 -17.604  1.00  0.60           C  
ATOM   3108  C   ASP A 211      16.411  32.360 -18.742  1.00  0.60           C  
ATOM   3109  O   ASP A 211      16.552  31.463 -19.578  1.00  0.60           O  
ATOM   3110  CB  ASP A 211      14.117  32.981 -18.091  1.00  0.60           C  
ATOM   3111  CG  ASP A 211      12.920  32.997 -17.093  1.00  0.60           C  
ATOM   3112  OD1 ASP A 211      12.518  31.933 -16.678  1.00  0.60           O  
ATOM   3113  OD2 ASP A 211      12.423  34.087 -16.753  1.00  0.60           O  
ATOM   3114  H   ASP A 211      15.871  33.966 -16.389  1.00  0.60           H  
ATOM   3115  HA  ASP A 211      15.207  31.226 -17.362  1.00  0.60           H  
ATOM   3116 1HB  ASP A 211      14.364  34.015 -18.334  1.00  0.60           H  
ATOM   3117 2HB  ASP A 211      13.787  32.511 -19.016  1.00  0.60           H  
ATOM   3118  N   ILE A 212      17.081  33.495 -18.736  1.00  0.57           N  
ATOM   3119  CA  ILE A 212      18.040  33.968 -19.716  1.00  0.57           C  
ATOM   3120  C   ILE A 212      19.121  34.783 -19.022  1.00  0.57           C  
ATOM   3121  O   ILE A 212      18.860  35.414 -18.001  1.00  0.57           O  
ATOM   3122  CB  ILE A 212      17.303  34.782 -20.799  1.00  0.57           C  
ATOM   3123  CG1 ILE A 212      18.241  35.234 -21.903  1.00  0.57           C  
ATOM   3124  CG2 ILE A 212      16.576  35.910 -20.210  1.00  0.57           C  
ATOM   3125  CD1 ILE A 212      17.507  35.787 -23.074  1.00  0.57           C  
ATOM   3126  H   ILE A 212      16.876  34.135 -17.971  1.00  0.57           H  
ATOM   3127  HA  ILE A 212      18.509  33.108 -20.186  1.00  0.57           H  
ATOM   3128  HB  ILE A 212      16.573  34.127 -21.271  1.00  0.57           H  
ATOM   3129 1HG1 ILE A 212      18.902  36.012 -21.521  1.00  0.57           H  
ATOM   3130 2HG1 ILE A 212      18.848  34.396 -22.225  1.00  0.57           H  
ATOM   3131 1HG2 ILE A 212      16.034  36.450 -20.977  1.00  0.57           H  
ATOM   3132 2HG2 ILE A 212      15.877  35.559 -19.455  1.00  0.57           H  
ATOM   3133 3HG2 ILE A 212      17.282  36.526 -19.773  1.00  0.57           H  
ATOM   3134 1HD1 ILE A 212      18.213  36.100 -23.825  1.00  0.57           H  
ATOM   3135 2HD1 ILE A 212      16.853  35.026 -23.477  1.00  0.57           H  
ATOM   3136 3HD1 ILE A 212      16.917  36.643 -22.759  1.00  0.57           H  
ATOM   3137  N   ALA A 213      20.341  34.742 -19.511  1.00  0.55           N  
ATOM   3138  CA  ALA A 213      21.328  35.599 -18.885  1.00  0.55           C  
ATOM   3139  C   ALA A 213      22.343  36.126 -19.877  1.00  0.55           C  
ATOM   3140  O   ALA A 213      22.720  35.450 -20.832  1.00  0.55           O  
ATOM   3141  CB  ALA A 213      22.045  34.834 -17.772  1.00  0.55           C  
ATOM   3142  H   ALA A 213      20.557  34.145 -20.307  1.00  0.55           H  
ATOM   3143  HA  ALA A 213      20.807  36.454 -18.462  1.00  0.55           H  
ATOM   3144 1HB  ALA A 213      22.761  35.503 -17.286  1.00  0.55           H  
ATOM   3145 2HB  ALA A 213      21.316  34.484 -17.038  1.00  0.55           H  
ATOM   3146 3HB  ALA A 213      22.568  33.984 -18.196  1.00  0.55           H  
ATOM   3147  N   LEU A 214      22.813  37.332 -19.625  1.00  0.54           N  
ATOM   3148  CA  LEU A 214      23.901  37.892 -20.392  1.00  0.54           C  
ATOM   3149  C   LEU A 214      25.167  37.693 -19.607  1.00  0.54           C  
ATOM   3150  O   LEU A 214      25.189  37.886 -18.385  1.00  0.54           O  
ATOM   3151  CB  LEU A 214      23.688  39.385 -20.690  1.00  0.54           C  
ATOM   3152  CG  LEU A 214      22.530  39.731 -21.590  1.00  0.54           C  
ATOM   3153  CD1 LEU A 214      22.380  41.217 -21.668  1.00  0.54           C  
ATOM   3154  CD2 LEU A 214      22.816  39.196 -22.944  1.00  0.54           C  
ATOM   3155  H   LEU A 214      22.428  37.854 -18.844  1.00  0.54           H  
ATOM   3156  HA  LEU A 214      23.987  37.359 -21.335  1.00  0.54           H  
ATOM   3157 1HB  LEU A 214      23.535  39.904 -19.748  1.00  0.54           H  
ATOM   3158 2HB  LEU A 214      24.593  39.775 -21.151  1.00  0.54           H  
ATOM   3159  HG  LEU A 214      21.613  39.292 -21.211  1.00  0.54           H  
ATOM   3160 1HD1 LEU A 214      21.563  41.446 -22.338  1.00  0.54           H  
ATOM   3161 2HD1 LEU A 214      22.172  41.618 -20.684  1.00  0.54           H  
ATOM   3162 3HD1 LEU A 214      23.302  41.653 -22.051  1.00  0.54           H  
ATOM   3163 1HD2 LEU A 214      21.997  39.441 -23.605  1.00  0.54           H  
ATOM   3164 2HD2 LEU A 214      23.738  39.637 -23.327  1.00  0.54           H  
ATOM   3165 3HD2 LEU A 214      22.931  38.117 -22.878  1.00  0.54           H  
ATOM   3166  N   ALA A 215      26.231  37.350 -20.301  1.00  0.54           N  
ATOM   3167  CA  ALA A 215      27.493  37.191 -19.620  1.00  0.54           C  
ATOM   3168  C   ALA A 215      28.642  37.642 -20.467  1.00  0.54           C  
ATOM   3169  O   ALA A 215      28.646  37.479 -21.677  1.00  0.54           O  
ATOM   3170  CB  ALA A 215      27.701  35.755 -19.250  1.00  0.54           C  
ATOM   3171  H   ALA A 215      26.135  37.147 -21.296  1.00  0.54           H  
ATOM   3172  HA  ALA A 215      27.469  37.791 -18.721  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215      28.638  35.690 -18.717  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215      26.898  35.444 -18.628  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215      27.731  35.138 -20.132  1.00  0.54           H  
ATOM   3176  N   GLY A 216      29.653  38.177 -19.841  1.00  0.54           N  
ATOM   3177  CA  GLY A 216      30.815  38.558 -20.624  1.00  0.54           C  
ATOM   3178  C   GLY A 216      31.672  39.522 -19.864  1.00  0.54           C  
ATOM   3179  O   GLY A 216      31.874  39.343 -18.667  1.00  0.54           O  
ATOM   3180  H   GLY A 216      29.577  38.366 -18.840  1.00  0.54           H  
ATOM   3181 1HA  GLY A 216      31.388  37.665 -20.864  1.00  0.54           H  
ATOM   3182 2HA  GLY A 216      30.507  38.990 -21.562  1.00  0.54           H  
ATOM   3183  N   GLY A 217      32.214  40.511 -20.560  1.00  0.56           N  
ATOM   3184  CA  GLY A 217      33.102  41.470 -19.914  1.00  0.56           C  
ATOM   3185  C   GLY A 217      33.569  42.592 -20.813  1.00  0.56           C  
ATOM   3186  O   GLY A 217      33.231  42.661 -22.004  1.00  0.56           O  
ATOM   3187  H   GLY A 217      31.968  40.593 -21.549  1.00  0.56           H  
ATOM   3188 1HA  GLY A 217      32.599  41.906 -19.061  1.00  0.56           H  
ATOM   3189 2HA  GLY A 217      33.973  40.950 -19.520  1.00  0.56           H  
ATOM   3190  N   VAL A 218      34.308  43.518 -20.207  1.00  0.59           N  
ATOM   3191  CA  VAL A 218      34.803  44.679 -20.935  1.00  0.59           C  
ATOM   3192  C   VAL A 218      36.101  45.266 -20.370  1.00  0.59           C  
ATOM   3193  O   VAL A 218      36.289  45.359 -19.149  1.00  0.59           O  
ATOM   3194  CB  VAL A 218      33.680  45.747 -21.002  1.00  0.59           C  
ATOM   3195  CG1 VAL A 218      33.288  46.203 -19.589  1.00  0.59           C  
ATOM   3196  CG2 VAL A 218      34.128  46.916 -21.851  1.00  0.59           C  
ATOM   3197  H   VAL A 218      34.562  43.366 -19.230  1.00  0.59           H  
ATOM   3198  HA  VAL A 218      35.010  44.365 -21.956  1.00  0.59           H  
ATOM   3199  HB  VAL A 218      32.804  45.298 -21.462  1.00  0.59           H  
ATOM   3200 1HG1 VAL A 218      32.478  46.932 -19.651  1.00  0.59           H  
ATOM   3201 2HG1 VAL A 218      32.950  45.341 -19.020  1.00  0.59           H  
ATOM   3202 3HG1 VAL A 218      34.150  46.654 -19.099  1.00  0.59           H  
ATOM   3203 1HG2 VAL A 218      33.322  47.640 -21.921  1.00  0.59           H  
ATOM   3204 2HG2 VAL A 218      34.984  47.374 -21.410  1.00  0.59           H  
ATOM   3205 3HG2 VAL A 218      34.383  46.550 -22.839  1.00  0.59           H  
ATOM   3206  N   ASN A 219      36.971  45.703 -21.280  1.00  0.65           N  
ATOM   3207  CA  ASN A 219      38.205  46.380 -20.925  1.00  0.65           C  
ATOM   3208  C   ASN A 219      38.642  47.417 -21.950  1.00  0.65           C  
ATOM   3209  O   ASN A 219      38.900  47.080 -23.105  1.00  0.65           O  
ATOM   3210  CB  ASN A 219      39.315  45.372 -20.789  1.00  0.65           C  
ATOM   3211  CG  ASN A 219      40.615  45.971 -20.324  1.00  0.65           C  
ATOM   3212  OD1 ASN A 219      41.669  45.459 -20.725  1.00  0.65           O  
ATOM   3213  ND2 ASN A 219      40.578  46.987 -19.491  1.00  0.65           N  
ATOM   3214  H   ASN A 219      36.760  45.546 -22.262  1.00  0.65           H  
ATOM   3215  HA  ASN A 219      38.059  46.889 -19.975  1.00  0.65           H  
ATOM   3216 1HB  ASN A 219      39.006  44.613 -20.076  1.00  0.65           H  
ATOM   3217 2HB  ASN A 219      39.475  44.876 -21.748  1.00  0.65           H  
ATOM   3218 1HD2 ASN A 219      41.426  47.402 -19.164  1.00  0.65           H  
ATOM   3219 2HD2 ASN A 219      39.698  47.355 -19.167  1.00  0.65           H  
ATOM   3220  N   LEU A 220      38.770  48.666 -21.522  1.00  0.72           N  
ATOM   3221  CA  LEU A 220      39.271  49.724 -22.392  1.00  0.72           C  
ATOM   3222  C   LEU A 220      40.546  50.324 -21.764  1.00  0.72           C  
ATOM   3223  O   LEU A 220      40.672  50.366 -20.540  1.00  0.72           O  
ATOM   3224  CB  LEU A 220      38.134  50.719 -22.661  1.00  0.72           C  
ATOM   3225  CG  LEU A 220      36.884  50.048 -23.367  1.00  0.72           C  
ATOM   3226  CD1 LEU A 220      35.772  51.007 -23.461  1.00  0.72           C  
ATOM   3227  CD2 LEU A 220      37.272  49.578 -24.732  1.00  0.72           C  
ATOM   3228  H   LEU A 220      38.477  48.891 -20.570  1.00  0.72           H  
ATOM   3229  HA  LEU A 220      39.549  49.289 -23.349  1.00  0.72           H  
ATOM   3230 1HB  LEU A 220      37.803  51.130 -21.719  1.00  0.72           H  
ATOM   3231 2HB  LEU A 220      38.507  51.526 -23.296  1.00  0.72           H  
ATOM   3232  HG  LEU A 220      36.553  49.200 -22.789  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 220      34.908  50.542 -23.942  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 220      35.503  51.335 -22.478  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 220      36.090  51.843 -24.033  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 220      36.416  49.110 -25.201  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 220      37.608  50.423 -25.332  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 220      38.065  48.865 -24.644  1.00  0.72           H  
ATOM   3239  N   ASN A 221      41.494  50.770 -22.597  1.00  0.83           N  
ATOM   3240  CA  ASN A 221      42.782  51.311 -22.149  1.00  0.83           C  
ATOM   3241  C   ASN A 221      42.938  52.773 -22.542  1.00  0.83           C  
ATOM   3242  O   ASN A 221      43.455  53.112 -23.607  1.00  0.83           O  
ATOM   3243  CB  ASN A 221      43.941  50.501 -22.722  1.00  0.83           C  
ATOM   3244  CG  ASN A 221      44.028  49.067 -22.214  1.00  0.83           C  
ATOM   3245  OD1 ASN A 221      44.303  48.816 -21.029  1.00  0.83           O  
ATOM   3246  ND2 ASN A 221      43.803  48.150 -23.097  1.00  0.83           N  
ATOM   3247  H   ASN A 221      41.322  50.748 -23.601  1.00  0.83           H  
ATOM   3248  HA  ASN A 221      42.822  51.263 -21.059  1.00  0.83           H  
ATOM   3249 1HB  ASN A 221      43.836  50.465 -23.807  1.00  0.83           H  
ATOM   3250 2HB  ASN A 221      44.879  51.010 -22.503  1.00  0.83           H  
ATOM   3251 1HD2 ASN A 221      43.808  47.166 -22.868  1.00  0.83           H  
ATOM   3252 2HD2 ASN A 221      43.580  48.411 -24.036  1.00  0.83           H  
ATOM   3253  N   ILE A 222      42.494  53.643 -21.655  1.00  0.94           N  
ATOM   3254  CA  ILE A 222      42.401  55.064 -21.940  1.00  0.94           C  
ATOM   3255  C   ILE A 222      43.553  55.898 -21.468  1.00  0.94           C  
ATOM   3256  O   ILE A 222      43.524  57.124 -21.507  1.00  0.94           O  
ATOM   3257  CB  ILE A 222      41.177  55.640 -21.332  1.00  0.94           C  
ATOM   3258  CG1 ILE A 222      40.949  56.879 -22.058  1.00  0.94           C  
ATOM   3259  CG2 ILE A 222      41.346  55.810 -19.821  1.00  0.94           C  
ATOM   3260  CD1 ILE A 222      40.702  56.565 -23.500  1.00  0.94           C  
ATOM   3261  H   ILE A 222      42.132  53.292 -20.778  1.00  0.94           H  
ATOM   3262  HA  ILE A 222      42.340  55.177 -23.021  1.00  0.94           H  
ATOM   3263  HB  ILE A 222      40.369  54.991 -21.530  1.00  0.94           H  
ATOM   3264 1HG1 ILE A 222      40.124  57.405 -21.638  1.00  0.94           H  
ATOM   3265 2HG1 ILE A 222      41.825  57.513 -21.999  1.00  0.94           H  
ATOM   3266 1HG2 ILE A 222      40.449  56.236 -19.395  1.00  0.94           H  
ATOM   3267 2HG2 ILE A 222      41.527  54.839 -19.380  1.00  0.94           H  
ATOM   3268 3HG2 ILE A 222      42.193  56.457 -19.611  1.00  0.94           H  
ATOM   3269 1HD1 ILE A 222      40.556  57.440 -24.067  1.00  0.94           H  
ATOM   3270 2HD1 ILE A 222      41.577  56.044 -23.879  1.00  0.94           H  
ATOM   3271 3HD1 ILE A 222      39.833  55.930 -23.599  1.00  0.94           H  
ATOM   3272  N   ALA A 223      44.530  55.231 -20.961  1.00  1.05           N  
ATOM   3273  CA  ALA A 223      45.719  55.876 -20.508  1.00  1.05           C  
ATOM   3274  C   ALA A 223      46.805  54.847 -20.611  1.00  1.05           C  
ATOM   3275  O   ALA A 223      46.550  53.646 -20.516  1.00  1.05           O  
ATOM   3276  CB  ALA A 223      45.552  56.417 -19.091  1.00  1.05           C  
ATOM   3277  H   ALA A 223      44.461  54.226 -20.939  1.00  1.05           H  
ATOM   3278  HA  ALA A 223      45.958  56.701 -21.178  1.00  1.05           H  
ATOM   3279 1HB  ALA A 223      46.482  56.897 -18.774  1.00  1.05           H  
ATOM   3280 2HB  ALA A 223      44.746  57.149 -19.076  1.00  1.05           H  
ATOM   3281 3HB  ALA A 223      45.313  55.602 -18.409  1.00  1.05           H  
ATOM   3282  N   ALA A 224      48.026  55.301 -20.715  1.00  1.14           N  
ATOM   3283  CA  ALA A 224      49.171  54.421 -20.757  1.00  1.14           C  
ATOM   3284  C   ALA A 224      49.509  53.920 -19.370  1.00  1.14           C  
ATOM   3285  O   ALA A 224      50.384  53.080 -19.229  1.00  1.14           O  
ATOM   3286  CB  ALA A 224      50.368  55.148 -21.350  1.00  1.14           C  
ATOM   3287  H   ALA A 224      48.179  56.300 -20.809  1.00  1.14           H  
ATOM   3288  HA  ALA A 224      48.921  53.564 -21.381  1.00  1.14           H  
ATOM   3289 1HB  ALA A 224      51.221  54.472 -21.394  1.00  1.14           H  
ATOM   3290 2HB  ALA A 224      50.125  55.496 -22.356  1.00  1.14           H  
ATOM   3291 3HB  ALA A 224      50.613  56.006 -20.724  1.00  1.14           H  
ATOM   3292  N   GLU A 225      48.812  54.412 -18.351  1.00  1.20           N  
ATOM   3293  CA  GLU A 225      49.110  54.041 -16.981  1.00  1.20           C  
ATOM   3294  C   GLU A 225      48.986  52.541 -16.731  1.00  1.20           C  
ATOM   3295  O   GLU A 225      49.846  51.966 -16.073  1.00  1.20           O  
ATOM   3296  CB  GLU A 225      48.214  54.835 -16.035  1.00  1.20           C  
ATOM   3297  CG  GLU A 225      48.591  56.313 -15.962  1.00  1.20           C  
ATOM   3298  CD  GLU A 225      47.690  57.132 -15.074  1.00  1.20           C  
ATOM   3299  OE1 GLU A 225      46.592  56.699 -14.801  1.00  1.20           O  
ATOM   3300  OE2 GLU A 225      48.128  58.187 -14.639  1.00  1.20           O  
ATOM   3301  H   GLU A 225      48.081  55.081 -18.539  1.00  1.20           H  
ATOM   3302  HA  GLU A 225      50.134  54.332 -16.769  1.00  1.20           H  
ATOM   3303 1HB  GLU A 225      47.176  54.762 -16.365  1.00  1.20           H  
ATOM   3304 2HB  GLU A 225      48.274  54.413 -15.030  1.00  1.20           H  
ATOM   3305 1HG  GLU A 225      49.616  56.395 -15.598  1.00  1.20           H  
ATOM   3306 2HG  GLU A 225      48.564  56.723 -16.974  1.00  1.20           H  
ATOM   3307  N   SER A 226      47.986  51.866 -17.297  1.00  1.21           N  
ATOM   3308  CA  SER A 226      47.940  50.419 -17.080  1.00  1.21           C  
ATOM   3309  C   SER A 226      49.131  49.722 -17.759  1.00  1.21           C  
ATOM   3310  O   SER A 226      49.695  48.752 -17.234  1.00  1.21           O  
ATOM   3311  CB  SER A 226      46.605  49.828 -17.505  1.00  1.21           C  
ATOM   3312  OG  SER A 226      45.560  50.216 -16.614  1.00  1.21           O  
ATOM   3313  H   SER A 226      47.280  52.341 -17.846  1.00  1.21           H  
ATOM   3314  HA  SER A 226      48.029  50.241 -16.006  1.00  1.21           H  
ATOM   3315 1HB  SER A 226      46.361  50.140 -18.523  1.00  1.21           H  
ATOM   3316 2HB  SER A 226      46.690  48.746 -17.508  1.00  1.21           H  
ATOM   3317  HG  SER A 226      45.149  51.064 -16.919  1.00  1.21           H  
ATOM   3318  N   ALA A 227      49.498  50.187 -18.957  1.00  1.20           N  
ATOM   3319  CA  ALA A 227      50.641  49.618 -19.670  1.00  1.20           C  
ATOM   3320  C   ALA A 227      51.934  49.893 -18.907  1.00  1.20           C  
ATOM   3321  O   ALA A 227      52.822  49.046 -18.843  1.00  1.20           O  
ATOM   3322  CB  ALA A 227      50.731  50.187 -21.071  1.00  1.20           C  
ATOM   3323  H   ALA A 227      49.008  50.979 -19.352  1.00  1.20           H  
ATOM   3324  HA  ALA A 227      50.505  48.540 -19.728  1.00  1.20           H  
ATOM   3325 1HB  ALA A 227      51.577  49.743 -21.596  1.00  1.20           H  
ATOM   3326 2HB  ALA A 227      49.814  49.969 -21.612  1.00  1.20           H  
ATOM   3327 3HB  ALA A 227      50.870  51.266 -21.015  1.00  1.20           H  
ATOM   3328  N   ARG A 228      52.028  51.086 -18.325  1.00  1.18           N  
ATOM   3329  CA  ARG A 228      53.201  51.517 -17.580  1.00  1.18           C  
ATOM   3330  C   ARG A 228      53.360  50.727 -16.294  1.00  1.18           C  
ATOM   3331  O   ARG A 228      54.464  50.282 -15.975  1.00  1.18           O  
ATOM   3332  CB  ARG A 228      53.098  53.006 -17.304  1.00  1.18           C  
ATOM   3333  CG  ARG A 228      53.305  53.902 -18.565  1.00  1.18           C  
ATOM   3334  CD  ARG A 228      52.926  55.340 -18.359  1.00  1.18           C  
ATOM   3335  NE  ARG A 228      53.795  56.012 -17.413  1.00  1.18           N  
ATOM   3336  CZ  ARG A 228      53.558  57.243 -16.880  1.00  1.18           C  
ATOM   3337  NH1 ARG A 228      52.472  57.921 -17.208  1.00  1.18           N  
ATOM   3338  NH2 ARG A 228      54.413  57.769 -16.028  1.00  1.18           N  
ATOM   3339  H   ARG A 228      51.262  51.743 -18.428  1.00  1.18           H  
ATOM   3340  HA  ARG A 228      54.082  51.352 -18.191  1.00  1.18           H  
ATOM   3341 1HB  ARG A 228      52.115  53.216 -16.921  1.00  1.18           H  
ATOM   3342 2HB  ARG A 228      53.800  53.286 -16.535  1.00  1.18           H  
ATOM   3343 1HG  ARG A 228      54.354  53.894 -18.818  1.00  1.18           H  
ATOM   3344 2HG  ARG A 228      52.750  53.505 -19.403  1.00  1.18           H  
ATOM   3345 1HD  ARG A 228      52.998  55.861 -19.316  1.00  1.18           H  
ATOM   3346 2HD  ARG A 228      51.908  55.401 -17.993  1.00  1.18           H  
ATOM   3347  HE  ARG A 228      54.648  55.501 -17.128  1.00  1.18           H  
ATOM   3348 1HH1 ARG A 228      51.803  57.531 -17.857  1.00  1.18           H  
ATOM   3349 2HH1 ARG A 228      52.300  58.838 -16.801  1.00  1.18           H  
ATOM   3350 1HH2 ARG A 228      55.249  57.261 -15.773  1.00  1.18           H  
ATOM   3351 2HH2 ARG A 228      54.238  58.681 -15.632  1.00  1.18           H  
ATOM   3352  N   GLU A 229      52.259  50.485 -15.576  1.00  1.16           N  
ATOM   3353  CA  GLU A 229      52.358  49.669 -14.375  1.00  1.16           C  
ATOM   3354  C   GLU A 229      52.754  48.251 -14.764  1.00  1.16           C  
ATOM   3355  O   GLU A 229      53.659  47.664 -14.170  1.00  1.16           O  
ATOM   3356  CB  GLU A 229      51.031  49.665 -13.600  1.00  1.16           C  
ATOM   3357  CG  GLU A 229      50.691  51.002 -12.905  1.00  1.16           C  
ATOM   3358  CD  GLU A 229      49.302  51.045 -12.249  1.00  1.16           C  
ATOM   3359  OE1 GLU A 229      48.523  50.127 -12.437  1.00  1.16           O  
ATOM   3360  OE2 GLU A 229      49.036  52.001 -11.556  1.00  1.16           O  
ATOM   3361  H   GLU A 229      51.363  50.886 -15.853  1.00  1.16           H  
ATOM   3362  HA  GLU A 229      53.135  50.081 -13.733  1.00  1.16           H  
ATOM   3363 1HB  GLU A 229      50.216  49.437 -14.291  1.00  1.16           H  
ATOM   3364 2HB  GLU A 229      51.052  48.882 -12.844  1.00  1.16           H  
ATOM   3365 1HG  GLU A 229      51.443  51.192 -12.140  1.00  1.16           H  
ATOM   3366 2HG  GLU A 229      50.761  51.801 -13.642  1.00  1.16           H  
ATOM   3367  N   THR A 230      52.172  47.742 -15.848  1.00  1.13           N  
ATOM   3368  CA  THR A 230      52.493  46.402 -16.285  1.00  1.13           C  
ATOM   3369  C   THR A 230      53.977  46.337 -16.620  1.00  1.13           C  
ATOM   3370  O   THR A 230      54.681  45.393 -16.241  1.00  1.13           O  
ATOM   3371  CB  THR A 230      51.671  46.005 -17.517  1.00  1.13           C  
ATOM   3372  OG1 THR A 230      50.266  46.066 -17.208  1.00  1.13           O  
ATOM   3373  CG2 THR A 230      52.026  44.598 -17.887  1.00  1.13           C  
ATOM   3374  H   THR A 230      51.442  48.261 -16.340  1.00  1.13           H  
ATOM   3375  HA  THR A 230      52.287  45.704 -15.475  1.00  1.13           H  
ATOM   3376  HB  THR A 230      51.891  46.676 -18.343  1.00  1.13           H  
ATOM   3377  HG1 THR A 230      50.026  47.006 -17.013  1.00  1.13           H  
ATOM   3378 1HG2 THR A 230      51.459  44.306 -18.749  1.00  1.13           H  
ATOM   3379 2HG2 THR A 230      53.078  44.545 -18.106  1.00  1.13           H  
ATOM   3380 3HG2 THR A 230      51.798  43.934 -17.059  1.00  1.13           H  
ATOM   3381  N   ALA A 231      54.468  47.355 -17.327  1.00  1.10           N  
ATOM   3382  CA  ALA A 231      55.866  47.426 -17.702  1.00  1.10           C  
ATOM   3383  C   ALA A 231      56.775  47.453 -16.482  1.00  1.10           C  
ATOM   3384  O   ALA A 231      57.782  46.745 -16.439  1.00  1.10           O  
ATOM   3385  CB  ALA A 231      56.095  48.662 -18.518  1.00  1.10           C  
ATOM   3386  H   ALA A 231      53.847  48.100 -17.638  1.00  1.10           H  
ATOM   3387  HA  ALA A 231      56.101  46.545 -18.297  1.00  1.10           H  
ATOM   3388 1HB  ALA A 231      57.127  48.712 -18.838  1.00  1.10           H  
ATOM   3389 2HB  ALA A 231      55.444  48.616 -19.351  1.00  1.10           H  
ATOM   3390 3HB  ALA A 231      55.862  49.544 -17.933  1.00  1.10           H  
ATOM   3391  N   ALA A 232      56.361  48.189 -15.446  1.00  1.06           N  
ATOM   3392  CA  ALA A 232      57.108  48.315 -14.200  1.00  1.06           C  
ATOM   3393  C   ALA A 232      57.306  46.957 -13.550  1.00  1.06           C  
ATOM   3394  O   ALA A 232      58.332  46.704 -12.912  1.00  1.06           O  
ATOM   3395  CB  ALA A 232      56.389  49.247 -13.241  1.00  1.06           C  
ATOM   3396  H   ALA A 232      55.515  48.749 -15.549  1.00  1.06           H  
ATOM   3397  HA  ALA A 232      58.087  48.733 -14.435  1.00  1.06           H  
ATOM   3398 1HB  ALA A 232      56.974  49.353 -12.330  1.00  1.06           H  
ATOM   3399 2HB  ALA A 232      56.265  50.225 -13.711  1.00  1.06           H  
ATOM   3400 3HB  ALA A 232      55.419  48.842 -12.993  1.00  1.06           H  
ATOM   3401  N   PHE A 233      56.330  46.071 -13.738  1.00  1.00           N  
ATOM   3402  CA  PHE A 233      56.391  44.740 -13.162  1.00  1.00           C  
ATOM   3403  C   PHE A 233      56.906  43.682 -14.151  1.00  1.00           C  
ATOM   3404  O   PHE A 233      56.881  42.486 -13.849  1.00  1.00           O  
ATOM   3405  CB  PHE A 233      55.011  44.337 -12.651  1.00  1.00           C  
ATOM   3406  CG  PHE A 233      54.521  45.220 -11.540  1.00  1.00           C  
ATOM   3407  CD1 PHE A 233      53.395  46.003 -11.712  1.00  1.00           C  
ATOM   3408  CD2 PHE A 233      55.206  45.299 -10.339  1.00  1.00           C  
ATOM   3409  CE1 PHE A 233      52.950  46.841 -10.716  1.00  1.00           C  
ATOM   3410  CE2 PHE A 233      54.766  46.138  -9.332  1.00  1.00           C  
ATOM   3411  CZ  PHE A 233      53.635  46.911  -9.522  1.00  1.00           C  
ATOM   3412  H   PHE A 233      55.497  46.363 -14.254  1.00  1.00           H  
ATOM   3413  HA  PHE A 233      57.073  44.770 -12.314  1.00  1.00           H  
ATOM   3414 1HB  PHE A 233      54.295  44.397 -13.476  1.00  1.00           H  
ATOM   3415 2HB  PHE A 233      55.032  43.310 -12.299  1.00  1.00           H  
ATOM   3416  HD1 PHE A 233      52.857  45.950 -12.658  1.00  1.00           H  
ATOM   3417  HD2 PHE A 233      56.102  44.694 -10.194  1.00  1.00           H  
ATOM   3418  HE1 PHE A 233      52.060  47.450 -10.877  1.00  1.00           H  
ATOM   3419  HE2 PHE A 233      55.311  46.194  -8.391  1.00  1.00           H  
ATOM   3420  HZ  PHE A 233      53.288  47.574  -8.731  1.00  1.00           H  
ATOM   3421  N   GLY A 234      57.372  44.114 -15.330  1.00  0.94           N  
ATOM   3422  CA  GLY A 234      57.929  43.216 -16.342  1.00  0.94           C  
ATOM   3423  C   GLY A 234      56.912  42.397 -17.146  1.00  0.94           C  
ATOM   3424  O   GLY A 234      57.274  41.375 -17.729  1.00  0.94           O  
ATOM   3425  H   GLY A 234      57.378  45.110 -15.537  1.00  0.94           H  
ATOM   3426 1HA  GLY A 234      58.524  43.813 -17.033  1.00  0.94           H  
ATOM   3427 2HA  GLY A 234      58.624  42.535 -15.854  1.00  0.94           H  
ATOM   3428  N   GLY A 235      55.643  42.807 -17.171  1.00  0.89           N  
ATOM   3429  CA  GLY A 235      54.634  42.013 -17.873  1.00  0.89           C  
ATOM   3430  C   GLY A 235      54.474  42.257 -19.382  1.00  0.89           C  
ATOM   3431  O   GLY A 235      53.756  41.501 -20.035  1.00  0.89           O  
ATOM   3432  H   GLY A 235      55.374  43.671 -16.700  1.00  0.89           H  
ATOM   3433 1HA  GLY A 235      54.858  40.959 -17.714  1.00  0.89           H  
ATOM   3434 2HA  GLY A 235      53.674  42.181 -17.389  1.00  0.89           H  
ATOM   3435  N   LEU A 236      55.139  43.265 -19.953  1.00  0.84           N  
ATOM   3436  CA  LEU A 236      54.924  43.532 -21.380  1.00  0.84           C  
ATOM   3437  C   LEU A 236      56.022  43.068 -22.321  1.00  0.84           C  
ATOM   3438  O   LEU A 236      57.212  43.182 -22.024  1.00  0.84           O  
ATOM   3439  CB  LEU A 236      54.717  45.022 -21.664  1.00  0.84           C  
ATOM   3440  CG  LEU A 236      53.541  45.685 -21.006  1.00  0.84           C  
ATOM   3441  CD1 LEU A 236      53.514  47.140 -21.404  1.00  0.84           C  
ATOM   3442  CD2 LEU A 236      52.251  44.965 -21.409  1.00  0.84           C  
ATOM   3443  H   LEU A 236      55.753  43.843 -19.400  1.00  0.84           H  
ATOM   3444  HA  LEU A 236      54.012  43.023 -21.663  1.00  0.84           H  
ATOM   3445 1HB  LEU A 236      55.610  45.554 -21.353  1.00  0.84           H  
ATOM   3446 2HB  LEU A 236      54.609  45.148 -22.745  1.00  0.84           H  
ATOM   3447  HG  LEU A 236      53.665  45.650 -19.945  1.00  0.84           H  
ATOM   3448 1HD1 LEU A 236      52.680  47.625 -20.919  1.00  0.84           H  
ATOM   3449 2HD1 LEU A 236      54.427  47.604 -21.104  1.00  0.84           H  
ATOM   3450 3HD1 LEU A 236      53.405  47.218 -22.483  1.00  0.84           H  
ATOM   3451 1HD2 LEU A 236      51.408  45.447 -20.925  1.00  0.84           H  
ATOM   3452 2HD2 LEU A 236      52.129  45.010 -22.491  1.00  0.84           H  
ATOM   3453 3HD2 LEU A 236      52.300  43.916 -21.099  1.00  0.84           H  
ATOM   3454  N   SER A 237      55.585  42.610 -23.490  1.00  0.80           N  
ATOM   3455  CA  SER A 237      56.455  42.222 -24.590  1.00  0.80           C  
ATOM   3456  C   SER A 237      57.101  43.430 -25.254  1.00  0.80           C  
ATOM   3457  O   SER A 237      56.387  44.268 -25.811  1.00  0.80           O  
ATOM   3458  CB  SER A 237      55.663  41.490 -25.651  1.00  0.80           C  
ATOM   3459  OG  SER A 237      56.410  41.289 -26.841  1.00  0.80           O  
ATOM   3460  H   SER A 237      54.578  42.532 -23.604  1.00  0.80           H  
ATOM   3461  HA  SER A 237      57.185  41.543 -24.174  1.00  0.80           H  
ATOM   3462 1HB  SER A 237      55.361  40.534 -25.270  1.00  0.80           H  
ATOM   3463 2HB  SER A 237      54.750  42.045 -25.878  1.00  0.80           H  
ATOM   3464  HG  SER A 237      55.812  40.702 -27.381  1.00  0.80           H  
ATOM   3465  N   PRO A 238      58.436  43.470 -25.382  1.00  0.76           N  
ATOM   3466  CA  PRO A 238      59.189  44.554 -25.974  1.00  0.76           C  
ATOM   3467  C   PRO A 238      58.962  44.626 -27.477  1.00  0.76           C  
ATOM   3468  O   PRO A 238      59.354  45.599 -28.121  1.00  0.76           O  
ATOM   3469  CB  PRO A 238      60.640  44.188 -25.641  1.00  0.76           C  
ATOM   3470  CG  PRO A 238      60.635  42.678 -25.514  1.00  0.76           C  
ATOM   3471  CD  PRO A 238      59.277  42.333 -24.928  1.00  0.76           C  
ATOM   3472  HA  PRO A 238      58.895  45.499 -25.492  1.00  0.76           H  
ATOM   3473 1HB  PRO A 238      61.305  44.545 -26.442  1.00  0.76           H  
ATOM   3474 2HB  PRO A 238      60.947  44.697 -24.714  1.00  0.76           H  
ATOM   3475 1HG  PRO A 238      60.786  42.220 -26.512  1.00  0.76           H  
ATOM   3476 2HG  PRO A 238      61.467  42.338 -24.880  1.00  0.76           H  
ATOM   3477 1HD  PRO A 238      58.951  41.384 -25.386  1.00  0.76           H  
ATOM   3478 2HD  PRO A 238      59.316  42.286 -23.821  1.00  0.76           H  
ATOM   3479  N   ASP A 239      58.375  43.567 -28.058  1.00  0.72           N  
ATOM   3480  CA  ASP A 239      58.167  43.551 -29.492  1.00  0.72           C  
ATOM   3481  C   ASP A 239      56.761  44.004 -29.847  1.00  0.72           C  
ATOM   3482  O   ASP A 239      56.394  44.043 -31.021  1.00  0.72           O  
ATOM   3483  CB  ASP A 239      58.419  42.151 -30.039  1.00  0.72           C  
ATOM   3484  CG  ASP A 239      59.886  41.711 -29.920  1.00  0.72           C  
ATOM   3485  OD1 ASP A 239      60.752  42.512 -30.164  1.00  0.72           O  
ATOM   3486  OD2 ASP A 239      60.116  40.579 -29.575  1.00  0.72           O  
ATOM   3487  H   ASP A 239      58.003  42.779 -27.518  1.00  0.72           H  
ATOM   3488  HA  ASP A 239      58.874  44.239 -29.955  1.00  0.72           H  
ATOM   3489 1HB  ASP A 239      57.817  41.459 -29.478  1.00  0.72           H  
ATOM   3490 2HB  ASP A 239      58.107  42.096 -31.082  1.00  0.72           H  
ATOM   3491  N   GLY A 240      55.948  44.302 -28.831  1.00  0.68           N  
ATOM   3492  CA  GLY A 240      54.584  44.734 -29.084  1.00  0.68           C  
ATOM   3493  C   GLY A 240      53.607  43.606 -29.360  1.00  0.68           C  
ATOM   3494  O   GLY A 240      52.456  43.865 -29.686  1.00  0.68           O  
ATOM   3495  H   GLY A 240      56.275  44.266 -27.863  1.00  0.68           H  
ATOM   3496 1HA  GLY A 240      54.233  45.319 -28.236  1.00  0.68           H  
ATOM   3497 2HA  GLY A 240      54.588  45.385 -29.948  1.00  0.68           H  
ATOM   3498  N   GLN A 241      54.058  42.363 -29.278  1.00  0.64           N  
ATOM   3499  CA  GLN A 241      53.190  41.232 -29.576  1.00  0.64           C  
ATOM   3500  C   GLN A 241      53.255  40.136 -28.530  1.00  0.64           C  
ATOM   3501  O   GLN A 241      54.261  39.959 -27.829  1.00  0.64           O  
ATOM   3502  CB  GLN A 241      53.522  40.625 -30.946  1.00  0.64           C  
ATOM   3503  CG  GLN A 241      53.331  41.563 -32.124  1.00  0.64           C  
ATOM   3504  CD  GLN A 241      53.637  40.898 -33.450  1.00  0.64           C  
ATOM   3505  OE1 GLN A 241      54.558  40.082 -33.567  1.00  0.64           O  
ATOM   3506  NE2 GLN A 241      52.855  41.243 -34.467  1.00  0.64           N  
ATOM   3507  H   GLN A 241      55.016  42.213 -29.012  1.00  0.64           H  
ATOM   3508  HA  GLN A 241      52.162  41.591 -29.607  1.00  0.64           H  
ATOM   3509 1HB  GLN A 241      54.554  40.318 -30.958  1.00  0.64           H  
ATOM   3510 2HB  GLN A 241      52.919  39.733 -31.107  1.00  0.64           H  
ATOM   3511 1HG  GLN A 241      52.297  41.918 -32.139  1.00  0.64           H  
ATOM   3512 2HG  GLN A 241      54.013  42.409 -32.014  1.00  0.64           H  
ATOM   3513 1HE2 GLN A 241      53.001  40.837 -35.370  1.00  0.64           H  
ATOM   3514 2HE2 GLN A 241      52.118  41.908 -34.328  1.00  0.64           H  
ATOM   3515  N   CYS A 242      52.155  39.399 -28.445  1.00  0.61           N  
ATOM   3516  CA  CYS A 242      52.017  38.220 -27.608  1.00  0.61           C  
ATOM   3517  C   CYS A 242      52.492  36.973 -28.356  1.00  0.61           C  
ATOM   3518  O   CYS A 242      51.931  36.619 -29.393  1.00  0.61           O  
ATOM   3519  CB  CYS A 242      50.542  38.072 -27.219  1.00  0.61           C  
ATOM   3520  SG  CYS A 242      50.124  36.635 -26.294  1.00  0.61           S  
ATOM   3521  H   CYS A 242      51.367  39.655 -29.025  1.00  0.61           H  
ATOM   3522  HA  CYS A 242      52.621  38.350 -26.706  1.00  0.61           H  
ATOM   3523 1HB  CYS A 242      50.243  38.931 -26.627  1.00  0.61           H  
ATOM   3524 2HB  CYS A 242      49.930  38.077 -28.118  1.00  0.61           H  
ATOM   3525  HG  CYS A 242      50.820  36.956 -25.176  1.00  0.61           H  
ATOM   3526  N   PHE A 243      53.529  36.322 -27.839  1.00  0.58           N  
ATOM   3527  CA  PHE A 243      54.103  35.127 -28.458  1.00  0.58           C  
ATOM   3528  C   PHE A 243      53.841  33.939 -27.562  1.00  0.58           C  
ATOM   3529  O   PHE A 243      54.601  33.701 -26.631  1.00  0.58           O  
ATOM   3530  CB  PHE A 243      55.611  35.286 -28.587  1.00  0.58           C  
ATOM   3531  CG  PHE A 243      56.051  36.375 -29.469  1.00  0.58           C  
ATOM   3532  CD1 PHE A 243      56.121  37.654 -28.988  1.00  0.58           C  
ATOM   3533  CD2 PHE A 243      56.430  36.133 -30.767  1.00  0.58           C  
ATOM   3534  CE1 PHE A 243      56.536  38.678 -29.791  1.00  0.58           C  
ATOM   3535  CE2 PHE A 243      56.844  37.163 -31.584  1.00  0.58           C  
ATOM   3536  CZ  PHE A 243      56.894  38.442 -31.092  1.00  0.58           C  
ATOM   3537  H   PHE A 243      53.941  36.678 -26.986  1.00  0.58           H  
ATOM   3538  HA  PHE A 243      53.645  34.954 -29.432  1.00  0.58           H  
ATOM   3539 1HB  PHE A 243      56.033  35.464 -27.622  1.00  0.58           H  
ATOM   3540 2HB  PHE A 243      56.039  34.360 -28.966  1.00  0.58           H  
ATOM   3541  HD1 PHE A 243      55.835  37.858 -27.953  1.00  0.58           H  
ATOM   3542  HD2 PHE A 243      56.387  35.112 -31.150  1.00  0.58           H  
ATOM   3543  HE1 PHE A 243      56.572  39.679 -29.389  1.00  0.58           H  
ATOM   3544  HE2 PHE A 243      57.128  36.966 -32.614  1.00  0.58           H  
ATOM   3545  HZ  PHE A 243      57.219  39.267 -31.728  1.00  0.58           H  
ATOM   3546  N   THR A 244      52.772  33.202 -27.812  1.00  0.56           N  
ATOM   3547  CA  THR A 244      52.411  32.174 -26.851  1.00  0.56           C  
ATOM   3548  C   THR A 244      53.057  30.863 -27.145  1.00  0.56           C  
ATOM   3549  O   THR A 244      53.135  30.453 -28.298  1.00  0.56           O  
ATOM   3550  CB  THR A 244      50.913  31.964 -26.862  1.00  0.56           C  
ATOM   3551  OG1 THR A 244      50.490  31.538 -28.164  1.00  0.56           O  
ATOM   3552  CG2 THR A 244      50.316  33.223 -26.568  1.00  0.56           C  
ATOM   3553  H   THR A 244      52.190  33.394 -28.616  1.00  0.56           H  
ATOM   3554  HA  THR A 244      52.715  32.494 -25.858  1.00  0.56           H  
ATOM   3555  HB  THR A 244      50.622  31.240 -26.115  1.00  0.56           H  
ATOM   3556  HG1 THR A 244      50.701  32.220 -28.807  1.00  0.56           H  
ATOM   3557 1HG2 THR A 244      49.248  33.137 -26.580  1.00  0.56           H  
ATOM   3558 2HG2 THR A 244      50.650  33.546 -25.594  1.00  0.56           H  
ATOM   3559 3HG2 THR A 244      50.631  33.932 -27.302  1.00  0.56           H  
ATOM   3560  N   PHE A 245      53.490  30.195 -26.088  1.00  0.55           N  
ATOM   3561  CA  PHE A 245      54.087  28.856 -26.080  1.00  0.55           C  
ATOM   3562  C   PHE A 245      55.406  28.754 -26.845  1.00  0.55           C  
ATOM   3563  O   PHE A 245      55.999  27.677 -26.892  1.00  0.55           O  
ATOM   3564  CB  PHE A 245      53.094  27.847 -26.660  1.00  0.55           C  
ATOM   3565  CG  PHE A 245      51.746  28.039 -26.030  1.00  0.55           C  
ATOM   3566  CD1 PHE A 245      50.648  28.412 -26.804  1.00  0.55           C  
ATOM   3567  CD2 PHE A 245      51.594  27.955 -24.655  1.00  0.55           C  
ATOM   3568  CE1 PHE A 245      49.433  28.686 -26.213  1.00  0.55           C  
ATOM   3569  CE2 PHE A 245      50.389  28.238 -24.064  1.00  0.55           C  
ATOM   3570  CZ  PHE A 245      49.310  28.610 -24.848  1.00  0.55           C  
ATOM   3571  H   PHE A 245      53.410  30.679 -25.189  1.00  0.55           H  
ATOM   3572  HA  PHE A 245      54.283  28.591 -25.041  1.00  0.55           H  
ATOM   3573 1HB  PHE A 245      53.000  27.982 -27.732  1.00  0.55           H  
ATOM   3574 2HB  PHE A 245      53.432  26.828 -26.469  1.00  0.55           H  
ATOM   3575  HD1 PHE A 245      50.765  28.503 -27.888  1.00  0.55           H  
ATOM   3576  HD2 PHE A 245      52.450  27.685 -24.039  1.00  0.55           H  
ATOM   3577  HE1 PHE A 245      48.583  28.985 -26.824  1.00  0.55           H  
ATOM   3578  HE2 PHE A 245      50.288  28.183 -22.974  1.00  0.55           H  
ATOM   3579  HZ  PHE A 245      48.372  28.845 -24.383  1.00  0.55           H  
ATOM   3580  N   ASP A 246      55.829  29.868 -27.440  1.00  0.56           N  
ATOM   3581  CA  ASP A 246      57.026  30.064 -28.235  1.00  0.56           C  
ATOM   3582  C   ASP A 246      58.243  30.360 -27.380  1.00  0.56           C  
ATOM   3583  O   ASP A 246      58.142  30.974 -26.317  1.00  0.56           O  
ATOM   3584  CB  ASP A 246      56.827  31.208 -29.256  1.00  0.56           C  
ATOM   3585  CG  ASP A 246      57.948  31.337 -30.430  1.00  0.56           C  
ATOM   3586  OD1 ASP A 246      57.742  30.899 -31.582  1.00  0.56           O  
ATOM   3587  OD2 ASP A 246      58.970  31.926 -30.170  1.00  0.56           O  
ATOM   3588  H   ASP A 246      55.243  30.678 -27.325  1.00  0.56           H  
ATOM   3589  HA  ASP A 246      57.191  29.146 -28.774  1.00  0.56           H  
ATOM   3590 1HB  ASP A 246      55.846  31.100 -29.720  1.00  0.56           H  
ATOM   3591 2HB  ASP A 246      56.808  32.149 -28.708  1.00  0.56           H  
ATOM   3592  N   ALA A 247      59.405  29.985 -27.872  1.00  0.56           N  
ATOM   3593  CA  ALA A 247      60.676  30.293 -27.208  1.00  0.56           C  
ATOM   3594  C   ALA A 247      60.875  31.802 -26.984  1.00  0.56           C  
ATOM   3595  O   ALA A 247      61.562  32.204 -26.045  1.00  0.56           O  
ATOM   3596  CB  ALA A 247      61.818  29.743 -28.027  1.00  0.56           C  
ATOM   3597  H   ALA A 247      59.391  29.454 -28.744  1.00  0.56           H  
ATOM   3598  HA  ALA A 247      60.671  29.829 -26.232  1.00  0.56           H  
ATOM   3599 1HB  ALA A 247      62.758  29.942 -27.519  1.00  0.56           H  
ATOM   3600 2HB  ALA A 247      61.692  28.668 -28.157  1.00  0.56           H  
ATOM   3601 3HB  ALA A 247      61.821  30.230 -28.999  1.00  0.56           H  
ATOM   3602  N   ARG A 248      60.273  32.628 -27.840  1.00  0.58           N  
ATOM   3603  CA  ARG A 248      60.357  34.083 -27.787  1.00  0.58           C  
ATOM   3604  C   ARG A 248      59.348  34.710 -26.818  1.00  0.58           C  
ATOM   3605  O   ARG A 248      59.221  35.939 -26.759  1.00  0.58           O  
ATOM   3606  CB  ARG A 248      60.144  34.679 -29.164  1.00  0.58           C  
ATOM   3607  CG  ARG A 248      61.218  34.354 -30.184  1.00  0.58           C  
ATOM   3608  CD  ARG A 248      60.818  34.824 -31.528  1.00  0.58           C  
ATOM   3609  NE  ARG A 248      59.681  34.069 -31.998  1.00  0.58           N  
ATOM   3610  CZ  ARG A 248      58.921  34.375 -33.065  1.00  0.58           C  
ATOM   3611  NH1 ARG A 248      59.193  35.439 -33.805  1.00  0.58           N  
ATOM   3612  NH2 ARG A 248      57.900  33.595 -33.359  1.00  0.58           N  
ATOM   3613  H   ARG A 248      59.722  32.231 -28.602  1.00  0.58           H  
ATOM   3614  HA  ARG A 248      61.358  34.350 -27.452  1.00  0.58           H  
ATOM   3615 1HB  ARG A 248      59.189  34.331 -29.561  1.00  0.58           H  
ATOM   3616 2HB  ARG A 248      60.081  35.765 -29.084  1.00  0.58           H  
ATOM   3617 1HG  ARG A 248      62.156  34.829 -29.905  1.00  0.58           H  
ATOM   3618 2HG  ARG A 248      61.348  33.269 -30.229  1.00  0.58           H  
ATOM   3619 1HD  ARG A 248      60.538  35.877 -31.484  1.00  0.58           H  
ATOM   3620 2HD  ARG A 248      61.638  34.686 -32.231  1.00  0.58           H  
ATOM   3621  HE  ARG A 248      59.425  33.224 -31.454  1.00  0.58           H  
ATOM   3622 1HH1 ARG A 248      59.979  36.028 -33.569  1.00  0.58           H  
ATOM   3623 2HH1 ARG A 248      58.617  35.656 -34.603  1.00  0.58           H  
ATOM   3624 1HH2 ARG A 248      57.712  32.766 -32.762  1.00  0.58           H  
ATOM   3625 2HH2 ARG A 248      57.311  33.796 -34.145  1.00  0.58           H  
ATOM   3626  N   ALA A 249      58.582  33.895 -26.090  1.00  0.59           N  
ATOM   3627  CA  ALA A 249      57.638  34.459 -25.131  1.00  0.59           C  
ATOM   3628  C   ALA A 249      58.391  35.371 -24.168  1.00  0.59           C  
ATOM   3629  O   ALA A 249      59.196  34.907 -23.365  1.00  0.59           O  
ATOM   3630  CB  ALA A 249      56.945  33.330 -24.367  1.00  0.59           C  
ATOM   3631  H   ALA A 249      58.661  32.883 -26.174  1.00  0.59           H  
ATOM   3632  HA  ALA A 249      56.895  35.052 -25.654  1.00  0.59           H  
ATOM   3633 1HB  ALA A 249      56.254  33.705 -23.652  1.00  0.59           H  
ATOM   3634 2HB  ALA A 249      56.409  32.691 -25.074  1.00  0.59           H  
ATOM   3635 3HB  ALA A 249      57.695  32.740 -23.851  1.00  0.59           H  
ATOM   3636  N   ASN A 250      58.122  36.670 -24.260  1.00  0.61           N  
ATOM   3637  CA  ASN A 250      58.764  37.703 -23.452  1.00  0.61           C  
ATOM   3638  C   ASN A 250      57.784  38.683 -22.856  1.00  0.61           C  
ATOM   3639  O   ASN A 250      58.136  39.842 -22.650  1.00  0.61           O  
ATOM   3640  CB  ASN A 250      59.804  38.483 -24.251  1.00  0.61           C  
ATOM   3641  CG  ASN A 250      61.104  37.743 -24.528  1.00  0.61           C  
ATOM   3642  OD1 ASN A 250      61.969  37.691 -23.646  1.00  0.61           O  
ATOM   3643  ND2 ASN A 250      61.263  37.194 -25.688  1.00  0.61           N  
ATOM   3644  H   ASN A 250      57.442  36.958 -24.950  1.00  0.61           H  
ATOM   3645  HA  ASN A 250      59.267  37.213 -22.620  1.00  0.61           H  
ATOM   3646 1HB  ASN A 250      59.364  38.763 -25.211  1.00  0.61           H  
ATOM   3647 2HB  ASN A 250      60.038  39.406 -23.723  1.00  0.61           H  
ATOM   3648 1HD2 ASN A 250      62.103  36.701 -25.900  1.00  0.61           H  
ATOM   3649 2HD2 ASN A 250      60.516  37.226 -26.365  1.00  0.61           H  
ATOM   3650  N   GLY A 251      56.574  38.238 -22.554  1.00  0.62           N  
ATOM   3651  CA  GLY A 251      55.573  39.142 -22.000  1.00  0.62           C  
ATOM   3652  C   GLY A 251      54.389  39.260 -22.943  1.00  0.62           C  
ATOM   3653  O   GLY A 251      54.373  38.644 -24.011  1.00  0.62           O  
ATOM   3654  H   GLY A 251      56.313  37.269 -22.733  1.00  0.62           H  
ATOM   3655 1HA  GLY A 251      55.244  38.781 -21.035  1.00  0.62           H  
ATOM   3656 2HA  GLY A 251      56.008  40.124 -21.832  1.00  0.62           H  
ATOM   3657  N   PHE A 252      53.402  40.054 -22.552  1.00  0.63           N  
ATOM   3658  CA  PHE A 252      52.181  40.207 -23.331  1.00  0.63           C  
ATOM   3659  C   PHE A 252      52.014  41.602 -23.897  1.00  0.63           C  
ATOM   3660  O   PHE A 252      52.771  42.515 -23.583  1.00  0.63           O  
ATOM   3661  CB  PHE A 252      50.945  39.840 -22.506  1.00  0.63           C  
ATOM   3662  CG  PHE A 252      50.663  40.599 -21.273  1.00  0.63           C  
ATOM   3663  CD1 PHE A 252      49.897  41.742 -21.289  1.00  0.63           C  
ATOM   3664  CD2 PHE A 252      51.113  40.118 -20.064  1.00  0.63           C  
ATOM   3665  CE1 PHE A 252      49.598  42.389 -20.119  1.00  0.63           C  
ATOM   3666  CE2 PHE A 252      50.819  40.763 -18.892  1.00  0.63           C  
ATOM   3667  CZ  PHE A 252      50.057  41.899 -18.920  1.00  0.63           C  
ATOM   3668  H   PHE A 252      53.492  40.553 -21.667  1.00  0.63           H  
ATOM   3669  HA  PHE A 252      52.225  39.511 -24.170  1.00  0.63           H  
ATOM   3670 1HB  PHE A 252      50.065  39.895 -23.140  1.00  0.63           H  
ATOM   3671 2HB  PHE A 252      51.040  38.823 -22.198  1.00  0.63           H  
ATOM   3672  HD1 PHE A 252      49.523  42.118 -22.235  1.00  0.63           H  
ATOM   3673  HD2 PHE A 252      51.706  39.214 -20.050  1.00  0.63           H  
ATOM   3674  HE1 PHE A 252      48.996  43.279 -20.132  1.00  0.63           H  
ATOM   3675  HE2 PHE A 252      51.185  40.369 -17.945  1.00  0.63           H  
ATOM   3676  HZ  PHE A 252      49.814  42.415 -17.993  1.00  0.63           H  
ATOM   3677  N   VAL A 253      51.050  41.771 -24.774  1.00  0.62           N  
ATOM   3678  CA  VAL A 253      50.735  43.106 -25.246  1.00  0.62           C  
ATOM   3679  C   VAL A 253      49.295  43.311 -24.829  1.00  0.62           C  
ATOM   3680  O   VAL A 253      48.504  42.387 -24.984  1.00  0.62           O  
ATOM   3681  CB  VAL A 253      50.864  43.212 -26.772  1.00  0.62           C  
ATOM   3682  CG1 VAL A 253      49.891  42.276 -27.441  1.00  0.62           C  
ATOM   3683  CG2 VAL A 253      50.623  44.618 -27.172  1.00  0.62           C  
ATOM   3684  H   VAL A 253      50.493  40.983 -25.065  1.00  0.62           H  
ATOM   3685  HA  VAL A 253      51.370  43.849 -24.762  1.00  0.62           H  
ATOM   3686  HB  VAL A 253      51.867  42.912 -27.074  1.00  0.62           H  
ATOM   3687 1HG1 VAL A 253      50.000  42.360 -28.521  1.00  0.62           H  
ATOM   3688 2HG1 VAL A 253      50.093  41.260 -27.132  1.00  0.62           H  
ATOM   3689 3HG1 VAL A 253      48.879  42.556 -27.156  1.00  0.62           H  
ATOM   3690 1HG2 VAL A 253      50.701  44.732 -28.242  1.00  0.62           H  
ATOM   3691 2HG2 VAL A 253      49.637  44.884 -26.851  1.00  0.62           H  
ATOM   3692 3HG2 VAL A 253      51.349  45.269 -26.688  1.00  0.62           H  
ATOM   3693  N   ARG A 254      48.945  44.473 -24.289  1.00  0.61           N  
ATOM   3694  CA  ARG A 254      47.566  44.694 -23.845  1.00  0.61           C  
ATOM   3695  C   ARG A 254      46.610  44.943 -25.000  1.00  0.61           C  
ATOM   3696  O   ARG A 254      47.016  45.453 -26.050  1.00  0.61           O  
ATOM   3697  CB  ARG A 254      47.463  45.882 -22.889  1.00  0.61           C  
ATOM   3698  CG  ARG A 254      48.156  45.707 -21.555  1.00  0.61           C  
ATOM   3699  CD  ARG A 254      47.959  46.888 -20.652  1.00  0.61           C  
ATOM   3700  NE  ARG A 254      46.550  47.022 -20.268  1.00  0.61           N  
ATOM   3701  CZ  ARG A 254      45.968  46.409 -19.226  1.00  0.61           C  
ATOM   3702  NH1 ARG A 254      46.651  45.627 -18.422  1.00  0.61           N  
ATOM   3703  NH2 ARG A 254      44.688  46.613 -19.033  1.00  0.61           N  
ATOM   3704  H   ARG A 254      49.635  45.206 -24.184  1.00  0.61           H  
ATOM   3705  HA  ARG A 254      47.230  43.803 -23.311  1.00  0.61           H  
ATOM   3706 1HB  ARG A 254      47.883  46.765 -23.367  1.00  0.61           H  
ATOM   3707 2HB  ARG A 254      46.407  46.093 -22.689  1.00  0.61           H  
ATOM   3708 1HG  ARG A 254      47.725  44.842 -21.063  1.00  0.61           H  
ATOM   3709 2HG  ARG A 254      49.217  45.550 -21.711  1.00  0.61           H  
ATOM   3710 1HD  ARG A 254      48.553  46.761 -19.742  1.00  0.61           H  
ATOM   3711 2HD  ARG A 254      48.262  47.799 -21.162  1.00  0.61           H  
ATOM   3712  HE  ARG A 254      45.930  47.619 -20.823  1.00  0.61           H  
ATOM   3713 1HH1 ARG A 254      47.641  45.490 -18.570  1.00  0.61           H  
ATOM   3714 2HH1 ARG A 254      46.182  45.183 -17.639  1.00  0.61           H  
ATOM   3715 1HH2 ARG A 254      44.202  47.237 -19.687  1.00  0.61           H  
ATOM   3716 2HH2 ARG A 254      44.198  46.148 -18.252  1.00  0.61           H  
ATOM   3717  N   GLY A 255      45.337  44.617 -24.802  1.00  0.60           N  
ATOM   3718  CA  GLY A 255      44.334  44.990 -25.797  1.00  0.60           C  
ATOM   3719  C   GLY A 255      43.087  45.605 -25.184  1.00  0.60           C  
ATOM   3720  O   GLY A 255      43.006  45.795 -23.970  1.00  0.60           O  
ATOM   3721  H   GLY A 255      45.072  44.117 -23.949  1.00  0.60           H  
ATOM   3722 1HA  GLY A 255      44.761  45.724 -26.464  1.00  0.60           H  
ATOM   3723 2HA  GLY A 255      44.070  44.126 -26.403  1.00  0.60           H  
ATOM   3724  N   GLU A 256      42.112  45.900 -26.035  1.00  0.59           N  
ATOM   3725  CA  GLU A 256      40.844  46.500 -25.645  1.00  0.59           C  
ATOM   3726  C   GLU A 256      39.691  45.742 -26.241  1.00  0.59           C  
ATOM   3727  O   GLU A 256      39.815  45.141 -27.303  1.00  0.59           O  
ATOM   3728  CB  GLU A 256      40.686  47.932 -26.153  1.00  0.59           C  
ATOM   3729  CG  GLU A 256      41.591  48.945 -25.659  1.00  0.59           C  
ATOM   3730  CD  GLU A 256      41.169  50.311 -26.136  1.00  0.59           C  
ATOM   3731  OE1 GLU A 256      40.875  50.487 -27.298  1.00  0.59           O  
ATOM   3732  OE2 GLU A 256      41.120  51.181 -25.311  1.00  0.59           O  
ATOM   3733  H   GLU A 256      42.266  45.730 -27.022  1.00  0.59           H  
ATOM   3734  HA  GLU A 256      40.760  46.474 -24.560  1.00  0.59           H  
ATOM   3735 1HB  GLU A 256      40.803  47.920 -27.232  1.00  0.59           H  
ATOM   3736 2HB  GLU A 256      39.693  48.265 -25.956  1.00  0.59           H  
ATOM   3737 1HG  GLU A 256      41.582  48.908 -24.586  1.00  0.59           H  
ATOM   3738 2HG  GLU A 256      42.603  48.729 -26.003  1.00  0.59           H  
ATOM   3739  N   GLY A 257      38.562  45.788 -25.579  1.00  0.57           N  
ATOM   3740  CA  GLY A 257      37.391  45.182 -26.150  1.00  0.57           C  
ATOM   3741  C   GLY A 257      36.447  44.632 -25.134  1.00  0.57           C  
ATOM   3742  O   GLY A 257      36.578  44.835 -23.925  1.00  0.57           O  
ATOM   3743  H   GLY A 257      38.534  46.263 -24.684  1.00  0.57           H  
ATOM   3744 1HA  GLY A 257      36.866  45.905 -26.751  1.00  0.57           H  
ATOM   3745 2HA  GLY A 257      37.689  44.386 -26.826  1.00  0.57           H  
ATOM   3746  N   GLY A 258      35.489  43.911 -25.638  1.00  0.56           N  
ATOM   3747  CA  GLY A 258      34.488  43.327 -24.788  1.00  0.56           C  
ATOM   3748  C   GLY A 258      33.542  42.483 -25.575  1.00  0.56           C  
ATOM   3749  O   GLY A 258      33.651  42.367 -26.798  1.00  0.56           O  
ATOM   3750  H   GLY A 258      35.456  43.820 -26.653  1.00  0.56           H  
ATOM   3751 1HA  GLY A 258      34.952  42.725 -24.020  1.00  0.56           H  
ATOM   3752 2HA  GLY A 258      33.933  44.117 -24.281  1.00  0.56           H  
ATOM   3753  N   GLY A 259      32.602  41.908 -24.875  1.00  0.56           N  
ATOM   3754  CA  GLY A 259      31.634  41.058 -25.523  1.00  0.56           C  
ATOM   3755  C   GLY A 259      30.684  40.454 -24.556  1.00  0.56           C  
ATOM   3756  O   GLY A 259      30.901  40.462 -23.337  1.00  0.56           O  
ATOM   3757  H   GLY A 259      32.592  42.067 -23.864  1.00  0.56           H  
ATOM   3758 1HA  GLY A 259      31.066  41.622 -26.245  1.00  0.56           H  
ATOM   3759 2HA  GLY A 259      32.148  40.269 -26.072  1.00  0.56           H  
ATOM   3760  N   LEU A 260      29.602  39.952 -25.120  1.00  0.55           N  
ATOM   3761  CA  LEU A 260      28.539  39.337 -24.366  1.00  0.55           C  
ATOM   3762  C   LEU A 260      27.978  38.091 -25.036  1.00  0.55           C  
ATOM   3763  O   LEU A 260      27.823  38.014 -26.258  1.00  0.55           O  
ATOM   3764  CB  LEU A 260      27.439  40.378 -24.101  1.00  0.55           C  
ATOM   3765  CG  LEU A 260      27.822  41.536 -23.091  1.00  0.55           C  
ATOM   3766  CD1 LEU A 260      26.831  42.572 -23.144  1.00  0.55           C  
ATOM   3767  CD2 LEU A 260      27.892  40.984 -21.681  1.00  0.55           C  
ATOM   3768  H   LEU A 260      29.544  39.985 -26.140  1.00  0.55           H  
ATOM   3769  HA  LEU A 260      28.946  39.044 -23.411  1.00  0.55           H  
ATOM   3770 1HB  LEU A 260      27.158  40.838 -25.052  1.00  0.55           H  
ATOM   3771 2HB  LEU A 260      26.566  39.861 -23.699  1.00  0.55           H  
ATOM   3772  HG  LEU A 260      28.772  41.975 -23.364  1.00  0.55           H  
ATOM   3773 1HD1 LEU A 260      27.087  43.374 -22.451  1.00  0.55           H  
ATOM   3774 2HD1 LEU A 260      26.801  42.955 -24.140  1.00  0.55           H  
ATOM   3775 3HD1 LEU A 260      25.867  42.148 -22.870  1.00  0.55           H  
ATOM   3776 1HD2 LEU A 260      28.151  41.783 -20.994  1.00  0.55           H  
ATOM   3777 2HD2 LEU A 260      26.929  40.556 -21.401  1.00  0.55           H  
ATOM   3778 3HD2 LEU A 260      28.641  40.228 -21.647  1.00  0.55           H  
ATOM   3779  N   VAL A 261      27.625  37.128 -24.214  1.00  0.56           N  
ATOM   3780  CA  VAL A 261      27.002  35.916 -24.684  1.00  0.56           C  
ATOM   3781  C   VAL A 261      25.629  35.817 -24.057  1.00  0.56           C  
ATOM   3782  O   VAL A 261      25.455  36.185 -22.891  1.00  0.56           O  
ATOM   3783  CB  VAL A 261      27.878  34.681 -24.349  1.00  0.56           C  
ATOM   3784  CG1 VAL A 261      28.076  34.502 -22.881  1.00  0.56           C  
ATOM   3785  CG2 VAL A 261      27.263  33.517 -24.874  1.00  0.56           C  
ATOM   3786  H   VAL A 261      27.823  37.237 -23.227  1.00  0.56           H  
ATOM   3787  HA  VAL A 261      26.878  35.965 -25.764  1.00  0.56           H  
ATOM   3788  HB  VAL A 261      28.849  34.804 -24.806  1.00  0.56           H  
ATOM   3789 1HG1 VAL A 261      28.688  33.624 -22.696  1.00  0.56           H  
ATOM   3790 2HG1 VAL A 261      28.567  35.345 -22.493  1.00  0.56           H  
ATOM   3791 3HG1 VAL A 261      27.117  34.379 -22.405  1.00  0.56           H  
ATOM   3792 1HG2 VAL A 261      27.888  32.650 -24.678  1.00  0.56           H  
ATOM   3793 2HG2 VAL A 261      26.291  33.365 -24.419  1.00  0.56           H  
ATOM   3794 3HG2 VAL A 261      27.153  33.664 -25.941  1.00  0.56           H  
ATOM   3795  N   VAL A 262      24.644  35.379 -24.839  1.00  0.57           N  
ATOM   3796  CA  VAL A 262      23.299  35.220 -24.306  1.00  0.57           C  
ATOM   3797  C   VAL A 262      23.121  33.754 -24.018  1.00  0.57           C  
ATOM   3798  O   VAL A 262      23.167  32.925 -24.938  1.00  0.57           O  
ATOM   3799  CB  VAL A 262      22.204  35.591 -25.313  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262      20.854  35.429 -24.677  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262      22.425  36.916 -25.879  1.00  0.57           C  
ATOM   3802  H   VAL A 262      24.857  35.117 -25.800  1.00  0.57           H  
ATOM   3803  HA  VAL A 262      23.186  35.789 -23.385  1.00  0.57           H  
ATOM   3804  HB  VAL A 262      22.231  34.889 -26.100  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262      20.083  35.642 -25.413  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262      20.733  34.407 -24.313  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262      20.767  36.125 -23.840  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262      21.662  37.126 -26.616  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262      22.396  37.659 -25.122  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262      23.391  36.904 -26.351  1.00  0.57           H  
ATOM   3811  N   LEU A 263      22.913  33.452 -22.749  1.00  0.59           N  
ATOM   3812  CA  LEU A 263      22.779  32.099 -22.273  1.00  0.59           C  
ATOM   3813  C   LEU A 263      21.343  31.772 -21.876  1.00  0.59           C  
ATOM   3814  O   LEU A 263      20.644  32.600 -21.287  1.00  0.59           O  
ATOM   3815  CB  LEU A 263      23.713  31.928 -21.074  1.00  0.59           C  
ATOM   3816  CG  LEU A 263      25.179  32.183 -21.346  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263      25.962  32.063 -20.064  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263      25.655  31.203 -22.360  1.00  0.59           C  
ATOM   3819  H   LEU A 263      22.875  34.204 -22.073  1.00  0.59           H  
ATOM   3820  HA  LEU A 263      23.088  31.431 -23.065  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263      23.410  32.633 -20.304  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263      23.607  30.945 -20.696  1.00  0.59           H  
ATOM   3823  HG  LEU A 263      25.306  33.193 -21.725  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263      27.016  32.253 -20.254  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263      25.585  32.789 -19.363  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263      25.835  31.068 -19.661  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263      26.707  31.384 -22.564  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263      25.524  30.187 -21.986  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263      25.077  31.326 -23.267  1.00  0.59           H  
ATOM   3830  N   LYS A 264      20.911  30.556 -22.185  1.00  0.62           N  
ATOM   3831  CA  LYS A 264      19.594  30.039 -21.779  1.00  0.62           C  
ATOM   3832  C   LYS A 264      19.736  28.579 -21.405  1.00  0.62           C  
ATOM   3833  O   LYS A 264      20.598  27.897 -21.949  1.00  0.62           O  
ATOM   3834  CB  LYS A 264      18.530  30.218 -22.878  1.00  0.62           C  
ATOM   3835  CG  LYS A 264      18.060  31.673 -23.108  1.00  0.62           C  
ATOM   3836  CD  LYS A 264      17.023  31.828 -24.245  1.00  0.62           C  
ATOM   3837  CE  LYS A 264      15.699  31.111 -23.965  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264      14.646  31.518 -24.959  1.00  0.62           N  
ATOM   3839  H   LYS A 264      21.545  29.955 -22.721  1.00  0.62           H  
ATOM   3840  HA  LYS A 264      19.258  30.577 -20.890  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264      18.915  29.830 -23.818  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264      17.649  29.620 -22.623  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264      17.623  32.042 -22.185  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264      18.915  32.291 -23.358  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264      16.815  32.880 -24.400  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264      17.407  31.428 -25.172  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264      15.870  30.039 -24.063  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264      15.348  31.326 -22.954  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264      13.750  31.004 -24.830  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264      14.473  32.497 -24.882  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264      15.001  31.305 -25.891  1.00  0.62           H  
ATOM   3852  N   THR A 265      18.910  28.054 -20.518  1.00  0.67           N  
ATOM   3853  CA  THR A 265      19.081  26.627 -20.273  1.00  0.67           C  
ATOM   3854  C   THR A 265      18.774  25.905 -21.588  1.00  0.67           C  
ATOM   3855  O   THR A 265      17.875  26.330 -22.325  1.00  0.67           O  
ATOM   3856  CB  THR A 265      18.178  26.134 -19.135  1.00  0.67           C  
ATOM   3857  OG1 THR A 265      16.803  26.378 -19.448  1.00  0.67           O  
ATOM   3858  CG2 THR A 265      18.529  26.837 -17.835  1.00  0.67           C  
ATOM   3859  H   THR A 265      18.204  28.609 -20.047  1.00  0.67           H  
ATOM   3860  HA  THR A 265      20.114  26.425 -20.005  1.00  0.67           H  
ATOM   3861  HB  THR A 265      18.325  25.104 -19.016  1.00  0.67           H  
ATOM   3862  HG1 THR A 265      16.259  25.997 -18.744  1.00  0.67           H  
ATOM   3863 1HG2 THR A 265      17.891  26.464 -17.033  1.00  0.67           H  
ATOM   3864 2HG2 THR A 265      19.564  26.636 -17.587  1.00  0.67           H  
ATOM   3865 3HG2 THR A 265      18.379  27.909 -17.944  1.00  0.67           H  
ATOM   3866  N   LEU A 266      19.472  24.802 -21.875  1.00  0.73           N  
ATOM   3867  CA  LEU A 266      19.236  24.106 -23.138  1.00  0.73           C  
ATOM   3868  C   LEU A 266      17.809  23.597 -23.331  1.00  0.73           C  
ATOM   3869  O   LEU A 266      17.285  23.708 -24.440  1.00  0.73           O  
ATOM   3870  CB  LEU A 266      20.235  22.959 -23.334  1.00  0.73           C  
ATOM   3871  CG  LEU A 266      20.133  22.206 -24.676  1.00  0.73           C  
ATOM   3872  CD1 LEU A 266      20.371  23.186 -25.847  1.00  0.73           C  
ATOM   3873  CD2 LEU A 266      21.173  21.100 -24.705  1.00  0.73           C  
ATOM   3874  H   LEU A 266      20.208  24.463 -21.253  1.00  0.73           H  
ATOM   3875  HA  LEU A 266      19.420  24.820 -23.933  1.00  0.73           H  
ATOM   3876 1HB  LEU A 266      21.244  23.370 -23.261  1.00  0.73           H  
ATOM   3877 2HB  LEU A 266      20.104  22.239 -22.524  1.00  0.73           H  
ATOM   3878  HG  LEU A 266      19.138  21.782 -24.775  1.00  0.73           H  
ATOM   3879 1HD1 LEU A 266      20.292  22.656 -26.792  1.00  0.73           H  
ATOM   3880 2HD1 LEU A 266      19.628  23.975 -25.818  1.00  0.73           H  
ATOM   3881 3HD1 LEU A 266      21.363  23.614 -25.761  1.00  0.73           H  
ATOM   3882 1HD2 LEU A 266      21.104  20.560 -25.648  1.00  0.73           H  
ATOM   3883 2HD2 LEU A 266      22.161  21.534 -24.609  1.00  0.73           H  
ATOM   3884 3HD2 LEU A 266      20.995  20.413 -23.877  1.00  0.73           H  
ATOM   3885  N   ARG A 267      17.138  23.047 -22.301  1.00  0.80           N  
ATOM   3886  CA  ARG A 267      15.780  22.572 -22.589  1.00  0.80           C  
ATOM   3887  C   ARG A 267      14.885  23.726 -23.036  1.00  0.80           C  
ATOM   3888  O   ARG A 267      14.018  23.550 -23.897  1.00  0.80           O  
ATOM   3889  CB  ARG A 267      15.133  21.925 -21.371  1.00  0.80           C  
ATOM   3890  CG  ARG A 267      15.668  20.559 -20.949  1.00  0.80           C  
ATOM   3891  CD  ARG A 267      14.981  20.080 -19.707  1.00  0.80           C  
ATOM   3892  NE  ARG A 267      15.352  20.907 -18.578  1.00  0.80           N  
ATOM   3893  CZ  ARG A 267      14.802  20.875 -17.340  1.00  0.80           C  
ATOM   3894  NH1 ARG A 267      13.825  20.037 -17.053  1.00  0.80           N  
ATOM   3895  NH2 ARG A 267      15.254  21.702 -16.409  1.00  0.80           N  
ATOM   3896  H   ARG A 267      17.527  22.954 -21.353  1.00  0.80           H  
ATOM   3897  HA  ARG A 267      15.833  21.837 -23.392  1.00  0.80           H  
ATOM   3898 1HB  ARG A 267      15.244  22.591 -20.517  1.00  0.80           H  
ATOM   3899 2HB  ARG A 267      14.065  21.813 -21.552  1.00  0.80           H  
ATOM   3900 1HG  ARG A 267      15.504  19.835 -21.745  1.00  0.80           H  
ATOM   3901 2HG  ARG A 267      16.737  20.642 -20.739  1.00  0.80           H  
ATOM   3902 1HD  ARG A 267      13.901  20.134 -19.834  1.00  0.80           H  
ATOM   3903 2HD  ARG A 267      15.277  19.054 -19.493  1.00  0.80           H  
ATOM   3904  HE  ARG A 267      16.094  21.598 -18.748  1.00  0.80           H  
ATOM   3905 1HH1 ARG A 267      13.472  19.405 -17.753  1.00  0.80           H  
ATOM   3906 2HH1 ARG A 267      13.415  20.030 -16.101  1.00  0.80           H  
ATOM   3907 1HH2 ARG A 267      16.026  22.349 -16.635  1.00  0.80           H  
ATOM   3908 2HH2 ARG A 267      14.849  21.691 -15.480  1.00  0.80           H  
ATOM   3909  N   ARG A 268      15.101  24.909 -22.454  1.00  0.88           N  
ATOM   3910  CA  ARG A 268      14.315  26.089 -22.781  1.00  0.88           C  
ATOM   3911  C   ARG A 268      14.645  26.566 -24.185  1.00  0.88           C  
ATOM   3912  O   ARG A 268      13.753  26.890 -24.969  1.00  0.88           O  
ATOM   3913  CB  ARG A 268      14.584  27.196 -21.775  1.00  0.88           C  
ATOM   3914  CG  ARG A 268      13.833  28.487 -21.984  1.00  0.88           C  
ATOM   3915  CD  ARG A 268      12.368  28.333 -21.838  1.00  0.88           C  
ATOM   3916  NE  ARG A 268      11.697  29.604 -22.024  1.00  0.88           N  
ATOM   3917  CZ  ARG A 268      11.365  30.464 -21.033  1.00  0.88           C  
ATOM   3918  NH1 ARG A 268      11.622  30.161 -19.774  1.00  0.88           N  
ATOM   3919  NH2 ARG A 268      10.781  31.610 -21.331  1.00  0.88           N  
ATOM   3920  H   ARG A 268      15.844  24.992 -21.770  1.00  0.88           H  
ATOM   3921  HA  ARG A 268      13.259  25.829 -22.737  1.00  0.88           H  
ATOM   3922 1HB  ARG A 268      14.352  26.839 -20.775  1.00  0.88           H  
ATOM   3923 2HB  ARG A 268      15.646  27.444 -21.787  1.00  0.88           H  
ATOM   3924 1HG  ARG A 268      14.187  29.235 -21.272  1.00  0.88           H  
ATOM   3925 2HG  ARG A 268      14.015  28.835 -22.998  1.00  0.88           H  
ATOM   3926 1HD  ARG A 268      11.999  27.644 -22.600  1.00  0.88           H  
ATOM   3927 2HD  ARG A 268      12.126  27.955 -20.848  1.00  0.88           H  
ATOM   3928  HE  ARG A 268      11.508  29.884 -23.003  1.00  0.88           H  
ATOM   3929 1HH1 ARG A 268      12.071  29.286 -19.547  1.00  0.88           H  
ATOM   3930 2HH1 ARG A 268      11.370  30.807 -19.026  1.00  0.88           H  
ATOM   3931 1HH2 ARG A 268      10.585  31.832 -22.303  1.00  0.88           H  
ATOM   3932 2HH2 ARG A 268      10.534  32.256 -20.597  1.00  0.88           H  
ATOM   3933  N   ALA A 269      15.934  26.571 -24.526  1.00  0.97           N  
ATOM   3934  CA  ALA A 269      16.342  27.024 -25.847  1.00  0.97           C  
ATOM   3935  C   ALA A 269      15.699  26.184 -26.922  1.00  0.97           C  
ATOM   3936  O   ALA A 269      15.204  26.688 -27.937  1.00  0.97           O  
ATOM   3937  CB  ALA A 269      17.837  26.902 -25.994  1.00  0.97           C  
ATOM   3938  H   ALA A 269      16.640  26.288 -23.843  1.00  0.97           H  
ATOM   3939  HA  ALA A 269      16.031  28.062 -25.973  1.00  0.97           H  
ATOM   3940 1HB  ALA A 269      18.121  27.241 -26.984  1.00  0.97           H  
ATOM   3941 2HB  ALA A 269      18.319  27.508 -25.228  1.00  0.97           H  
ATOM   3942 3HB  ALA A 269      18.127  25.864 -25.870  1.00  0.97           H  
ATOM   3943  N   LEU A 270      15.644  24.885 -26.676  1.00  1.05           N  
ATOM   3944  CA  LEU A 270      15.078  24.011 -27.668  1.00  1.05           C  
ATOM   3945  C   LEU A 270      13.561  24.184 -27.707  1.00  1.05           C  
ATOM   3946  O   LEU A 270      12.976  24.273 -28.787  1.00  1.05           O  
ATOM   3947  CB  LEU A 270      15.488  22.576 -27.343  1.00  1.05           C  
ATOM   3948  CG  LEU A 270      17.020  22.313 -27.451  1.00  1.05           C  
ATOM   3949  CD1 LEU A 270      17.330  20.910 -26.968  1.00  1.05           C  
ATOM   3950  CD2 LEU A 270      17.494  22.534 -28.877  1.00  1.05           C  
ATOM   3951  H   LEU A 270      16.051  24.501 -25.820  1.00  1.05           H  
ATOM   3952  HA  LEU A 270      15.485  24.279 -28.641  1.00  1.05           H  
ATOM   3953 1HB  LEU A 270      15.187  22.357 -26.315  1.00  1.05           H  
ATOM   3954 2HB  LEU A 270      14.970  21.895 -28.014  1.00  1.05           H  
ATOM   3955  HG  LEU A 270      17.540  23.006 -26.803  1.00  1.05           H  
ATOM   3956 1HD1 LEU A 270      18.405  20.737 -27.021  1.00  1.05           H  
ATOM   3957 2HD1 LEU A 270      16.993  20.805 -25.936  1.00  1.05           H  
ATOM   3958 3HD1 LEU A 270      16.815  20.186 -27.596  1.00  1.05           H  
ATOM   3959 1HD2 LEU A 270      18.569  22.365 -28.929  1.00  1.05           H  
ATOM   3960 2HD2 LEU A 270      16.983  21.841 -29.545  1.00  1.05           H  
ATOM   3961 3HD2 LEU A 270      17.273  23.561 -29.177  1.00  1.05           H  
ATOM   3962  N   ALA A 271      12.930  24.342 -26.536  1.00  1.10           N  
ATOM   3963  CA  ALA A 271      11.480  24.514 -26.439  1.00  1.10           C  
ATOM   3964  C   ALA A 271      10.991  25.741 -27.202  1.00  1.10           C  
ATOM   3965  O   ALA A 271       9.927  25.714 -27.824  1.00  1.10           O  
ATOM   3966  CB  ALA A 271      11.073  24.650 -24.982  1.00  1.10           C  
ATOM   3967  H   ALA A 271      13.457  24.280 -25.665  1.00  1.10           H  
ATOM   3968  HA  ALA A 271      11.009  23.632 -26.870  1.00  1.10           H  
ATOM   3969 1HB  ALA A 271       9.991  24.749 -24.915  1.00  1.10           H  
ATOM   3970 2HB  ALA A 271      11.396  23.769 -24.430  1.00  1.10           H  
ATOM   3971 3HB  ALA A 271      11.543  25.536 -24.561  1.00  1.10           H  
ATOM   3972  N   ASP A 272      11.789  26.806 -27.179  1.00  1.12           N  
ATOM   3973  CA  ASP A 272      11.454  28.060 -27.846  1.00  1.12           C  
ATOM   3974  C   ASP A 272      11.861  28.102 -29.328  1.00  1.12           C  
ATOM   3975  O   ASP A 272      11.566  29.077 -30.026  1.00  1.12           O  
ATOM   3976  CB  ASP A 272      12.090  29.243 -27.093  1.00  1.12           C  
ATOM   3977  CG  ASP A 272      11.443  29.508 -25.697  1.00  1.12           C  
ATOM   3978  OD1 ASP A 272      10.308  29.135 -25.521  1.00  1.12           O  
ATOM   3979  OD2 ASP A 272      12.080  30.112 -24.824  1.00  1.12           O  
ATOM   3980  H   ASP A 272      12.649  26.756 -26.630  1.00  1.12           H  
ATOM   3981  HA  ASP A 272      10.373  28.181 -27.799  1.00  1.12           H  
ATOM   3982 1HB  ASP A 272      13.158  29.029 -26.949  1.00  1.12           H  
ATOM   3983 2HB  ASP A 272      12.027  30.144 -27.704  1.00  1.12           H  
ATOM   3984  N   GLY A 273      12.553  27.062 -29.814  1.00  1.08           N  
ATOM   3985  CA  GLY A 273      13.014  27.032 -31.199  1.00  1.08           C  
ATOM   3986  C   GLY A 273      14.224  27.937 -31.451  1.00  1.08           C  
ATOM   3987  O   GLY A 273      14.454  28.373 -32.583  1.00  1.08           O  
ATOM   3988  H   GLY A 273      12.746  26.249 -29.232  1.00  1.08           H  
ATOM   3989 1HA  GLY A 273      13.272  26.005 -31.457  1.00  1.08           H  
ATOM   3990 2HA  GLY A 273      12.196  27.327 -31.853  1.00  1.08           H  
ATOM   3991  N   ASP A 274      14.950  28.285 -30.394  1.00  1.00           N  
ATOM   3992  CA  ASP A 274      16.080  29.187 -30.525  1.00  1.00           C  
ATOM   3993  C   ASP A 274      17.245  28.557 -31.270  1.00  1.00           C  
ATOM   3994  O   ASP A 274      17.456  27.344 -31.205  1.00  1.00           O  
ATOM   3995  CB  ASP A 274      16.570  29.653 -29.171  1.00  1.00           C  
ATOM   3996  CG  ASP A 274      15.617  30.544 -28.420  1.00  1.00           C  
ATOM   3997  OD1 ASP A 274      14.617  30.943 -28.952  1.00  1.00           O  
ATOM   3998  OD2 ASP A 274      15.904  30.827 -27.284  1.00  1.00           O  
ATOM   3999  H   ASP A 274      14.757  27.868 -29.483  1.00  1.00           H  
ATOM   4000  HA  ASP A 274      15.760  30.054 -31.091  1.00  1.00           H  
ATOM   4001 1HB  ASP A 274      16.802  28.786 -28.557  1.00  1.00           H  
ATOM   4002 2HB  ASP A 274      17.485  30.188 -29.323  1.00  1.00           H  
ATOM   4003  N   LEU A 275      18.037  29.381 -31.944  1.00  0.90           N  
ATOM   4004  CA  LEU A 275      19.253  28.869 -32.546  1.00  0.90           C  
ATOM   4005  C   LEU A 275      20.221  28.617 -31.422  1.00  0.90           C  
ATOM   4006  O   LEU A 275      20.283  29.404 -30.485  1.00  0.90           O  
ATOM   4007  CB  LEU A 275      19.900  29.888 -33.496  1.00  0.90           C  
ATOM   4008  CG  LEU A 275      19.121  30.281 -34.720  1.00  0.90           C  
ATOM   4009  CD1 LEU A 275      19.871  31.414 -35.455  1.00  0.90           C  
ATOM   4010  CD2 LEU A 275      18.935  29.088 -35.620  1.00  0.90           C  
ATOM   4011  H   LEU A 275      17.812  30.362 -32.002  1.00  0.90           H  
ATOM   4012  HA  LEU A 275      19.046  27.935 -33.066  1.00  0.90           H  
ATOM   4013 1HB  LEU A 275      20.102  30.800 -32.930  1.00  0.90           H  
ATOM   4014 2HB  LEU A 275      20.858  29.483 -33.827  1.00  0.90           H  
ATOM   4015  HG  LEU A 275      18.172  30.629 -34.421  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 275      19.307  31.715 -36.336  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 275      19.983  32.273 -34.789  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 275      20.857  31.064 -35.762  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 275      18.357  29.389 -36.500  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 275      19.908  28.712 -35.934  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 275      18.399  28.306 -35.081  1.00  0.90           H  
ATOM   4022  N   VAL A 276      20.995  27.559 -31.518  1.00  0.79           N  
ATOM   4023  CA  VAL A 276      22.014  27.325 -30.515  1.00  0.79           C  
ATOM   4024  C   VAL A 276      23.368  27.328 -31.231  1.00  0.79           C  
ATOM   4025  O   VAL A 276      23.560  26.599 -32.204  1.00  0.79           O  
ATOM   4026  CB  VAL A 276      21.726  25.998 -29.760  1.00  0.79           C  
ATOM   4027  CG1 VAL A 276      22.804  25.751 -28.732  1.00  0.79           C  
ATOM   4028  CG2 VAL A 276      20.345  26.053 -29.075  1.00  0.79           C  
ATOM   4029  H   VAL A 276      20.889  26.921 -32.294  1.00  0.79           H  
ATOM   4030  HA  VAL A 276      22.009  28.138 -29.789  1.00  0.79           H  
ATOM   4031  HB  VAL A 276      21.739  25.172 -30.466  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 276      22.597  24.826 -28.220  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 276      23.766  25.690 -29.217  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 276      22.824  26.568 -28.019  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 276      20.157  25.114 -28.553  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 276      20.331  26.863 -28.368  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 276      19.561  26.211 -29.819  1.00  0.79           H  
ATOM   4038  N   HIS A 277      24.278  28.194 -30.776  1.00  0.71           N  
ATOM   4039  CA  HIS A 277      25.610  28.347 -31.368  1.00  0.71           C  
ATOM   4040  C   HIS A 277      26.574  27.332 -30.781  1.00  0.71           C  
ATOM   4041  O   HIS A 277      27.506  26.861 -31.433  1.00  0.71           O  
ATOM   4042  CB  HIS A 277      26.171  29.748 -31.109  1.00  0.71           C  
ATOM   4043  CG  HIS A 277      25.394  30.848 -31.750  1.00  0.71           C  
ATOM   4044  ND1 HIS A 277      25.076  30.852 -33.091  1.00  0.71           N  
ATOM   4045  CD2 HIS A 277      24.919  32.002 -31.248  1.00  0.71           C  
ATOM   4046  CE1 HIS A 277      24.410  31.962 -33.380  1.00  0.71           C  
ATOM   4047  NE2 HIS A 277      24.303  32.674 -32.283  1.00  0.71           N  
ATOM   4048  H   HIS A 277      24.033  28.758 -29.971  1.00  0.71           H  
ATOM   4049  HA  HIS A 277      25.559  28.184 -32.444  1.00  0.71           H  
ATOM   4050 1HB  HIS A 277      26.162  29.931 -30.032  1.00  0.71           H  
ATOM   4051 2HB  HIS A 277      27.206  29.804 -31.426  1.00  0.71           H  
ATOM   4052  HD2 HIS A 277      25.007  32.339 -30.216  1.00  0.71           H  
ATOM   4053  HE1 HIS A 277      24.021  32.242 -34.361  1.00  0.71           H  
ATOM   4054  HE2 HIS A 277      23.840  33.572 -32.214  1.00  0.71           H  
ATOM   4055  N   GLY A 278      26.303  26.975 -29.547  1.00  0.65           N  
ATOM   4056  CA  GLY A 278      27.108  26.012 -28.802  1.00  0.65           C  
ATOM   4057  C   GLY A 278      26.495  25.893 -27.441  1.00  0.65           C  
ATOM   4058  O   GLY A 278      25.575  26.646 -27.143  1.00  0.65           O  
ATOM   4059  H   GLY A 278      25.512  27.443 -29.098  1.00  0.65           H  
ATOM   4060 1HA  GLY A 278      27.109  25.045 -29.299  1.00  0.65           H  
ATOM   4061 2HA  GLY A 278      28.138  26.345 -28.726  1.00  0.65           H  
ATOM   4062  N   VAL A 279      26.956  24.945 -26.642  1.00  0.61           N  
ATOM   4063  CA  VAL A 279      26.368  24.757 -25.321  1.00  0.61           C  
ATOM   4064  C   VAL A 279      27.408  24.654 -24.209  1.00  0.61           C  
ATOM   4065  O   VAL A 279      28.348  23.871 -24.304  1.00  0.61           O  
ATOM   4066  CB  VAL A 279      25.506  23.474 -25.335  1.00  0.61           C  
ATOM   4067  CG1 VAL A 279      24.898  23.259 -24.016  1.00  0.61           C  
ATOM   4068  CG2 VAL A 279      24.410  23.560 -26.387  1.00  0.61           C  
ATOM   4069  H   VAL A 279      27.714  24.342 -26.972  1.00  0.61           H  
ATOM   4070  HA  VAL A 279      25.733  25.610 -25.099  1.00  0.61           H  
ATOM   4071  HB  VAL A 279      26.152  22.620 -25.547  1.00  0.61           H  
ATOM   4072 1HG1 VAL A 279      24.328  22.350 -24.069  1.00  0.61           H  
ATOM   4073 2HG1 VAL A 279      25.671  23.170 -23.260  1.00  0.61           H  
ATOM   4074 3HG1 VAL A 279      24.247  24.081 -23.771  1.00  0.61           H  
ATOM   4075 1HG2 VAL A 279      23.830  22.642 -26.369  1.00  0.61           H  
ATOM   4076 2HG2 VAL A 279      23.765  24.398 -26.167  1.00  0.61           H  
ATOM   4077 3HG2 VAL A 279      24.844  23.686 -27.367  1.00  0.61           H  
ATOM   4078  N   ILE A 280      27.246  25.406 -23.133  1.00  0.59           N  
ATOM   4079  CA  ILE A 280      28.186  25.278 -22.037  1.00  0.59           C  
ATOM   4080  C   ILE A 280      27.800  24.072 -21.199  1.00  0.59           C  
ATOM   4081  O   ILE A 280      26.687  23.972 -20.675  1.00  0.59           O  
ATOM   4082  CB  ILE A 280      28.257  26.553 -21.176  1.00  0.59           C  
ATOM   4083  CG1 ILE A 280      28.776  27.730 -22.045  1.00  0.59           C  
ATOM   4084  CG2 ILE A 280      29.134  26.279 -19.970  1.00  0.59           C  
ATOM   4085  CD1 ILE A 280      28.650  29.079 -21.409  1.00  0.59           C  
ATOM   4086  H   ILE A 280      26.461  26.036 -23.060  1.00  0.59           H  
ATOM   4087  HA  ILE A 280      29.180  25.106 -22.437  1.00  0.59           H  
ATOM   4088  HB  ILE A 280      27.266  26.831 -20.847  1.00  0.59           H  
ATOM   4089 1HG1 ILE A 280      29.812  27.574 -22.251  1.00  0.59           H  
ATOM   4090 2HG1 ILE A 280      28.227  27.738 -22.985  1.00  0.59           H  
ATOM   4091 1HG2 ILE A 280      29.208  27.165 -19.348  1.00  0.59           H  
ATOM   4092 2HG2 ILE A 280      28.708  25.467 -19.388  1.00  0.59           H  
ATOM   4093 3HG2 ILE A 280      30.114  25.987 -20.315  1.00  0.59           H  
ATOM   4094 1HD1 ILE A 280      29.041  29.843 -22.081  1.00  0.59           H  
ATOM   4095 2HD1 ILE A 280      27.606  29.282 -21.196  1.00  0.59           H  
ATOM   4096 3HD1 ILE A 280      29.215  29.083 -20.486  1.00  0.59           H  
ATOM   4097  N   LEU A 281      28.715  23.132 -21.084  1.00  0.57           N  
ATOM   4098  CA  LEU A 281      28.420  21.913 -20.364  1.00  0.57           C  
ATOM   4099  C   LEU A 281      28.762  22.102 -18.906  1.00  0.57           C  
ATOM   4100  O   LEU A 281      28.082  21.587 -18.013  1.00  0.57           O  
ATOM   4101  CB  LEU A 281      29.237  20.758 -20.915  1.00  0.57           C  
ATOM   4102  CG  LEU A 281      29.035  20.403 -22.350  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281      29.971  19.247 -22.656  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281      27.587  20.080 -22.588  1.00  0.57           C  
ATOM   4105  H   LEU A 281      29.622  23.273 -21.510  1.00  0.57           H  
ATOM   4106  HA  LEU A 281      27.360  21.687 -20.456  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281      30.292  21.004 -20.787  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281      29.015  19.869 -20.326  1.00  0.57           H  
ATOM   4109  HG  LEU A 281      29.317  21.245 -22.992  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281      29.881  18.932 -23.672  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281      30.986  19.559 -22.467  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281      29.713  18.408 -22.007  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281      27.438  19.817 -23.636  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281      27.286  19.245 -21.955  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281      26.995  20.954 -22.347  1.00  0.57           H  
ATOM   4116  N   ALA A 282      29.827  22.847 -18.661  1.00  0.57           N  
ATOM   4117  CA  ALA A 282      30.236  23.080 -17.286  1.00  0.57           C  
ATOM   4118  C   ALA A 282      31.201  24.211 -17.150  1.00  0.57           C  
ATOM   4119  O   ALA A 282      31.877  24.619 -18.096  1.00  0.57           O  
ATOM   4120  CB  ALA A 282      30.860  21.865 -16.671  1.00  0.57           C  
ATOM   4121  H   ALA A 282      30.345  23.237 -19.451  1.00  0.57           H  
ATOM   4122  HA  ALA A 282      29.344  23.336 -16.716  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282      31.120  22.076 -15.641  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282      30.159  21.062 -16.700  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282      31.749  21.609 -17.212  1.00  0.57           H  
ATOM   4126  N   SER A 283      31.303  24.681 -15.926  1.00  0.57           N  
ATOM   4127  CA  SER A 283      32.282  25.678 -15.594  1.00  0.57           C  
ATOM   4128  C   SER A 283      32.668  25.600 -14.131  1.00  0.57           C  
ATOM   4129  O   SER A 283      31.932  25.035 -13.304  1.00  0.57           O  
ATOM   4130  CB  SER A 283      31.733  27.044 -15.925  1.00  0.57           C  
ATOM   4131  OG  SER A 283      30.623  27.339 -15.130  1.00  0.57           O  
ATOM   4132  H   SER A 283      30.698  24.324 -15.201  1.00  0.57           H  
ATOM   4133  HA  SER A 283      33.172  25.493 -16.187  1.00  0.57           H  
ATOM   4134 1HB  SER A 283      32.514  27.790 -15.759  1.00  0.57           H  
ATOM   4135 2HB  SER A 283      31.457  27.093 -16.970  1.00  0.57           H  
ATOM   4136  HG  SER A 283      29.893  26.829 -15.496  1.00  0.57           H  
ATOM   4137  N   ALA A 284      33.812  26.196 -13.819  1.00  0.57           N  
ATOM   4138  CA  ALA A 284      34.265  26.315 -12.443  1.00  0.57           C  
ATOM   4139  C   ALA A 284      35.230  27.466 -12.266  1.00  0.57           C  
ATOM   4140  O   ALA A 284      35.878  27.927 -13.217  1.00  0.57           O  
ATOM   4141  CB  ALA A 284      34.942  25.041 -11.971  1.00  0.57           C  
ATOM   4142  H   ALA A 284      34.375  26.565 -14.587  1.00  0.57           H  
ATOM   4143  HA  ALA A 284      33.393  26.508 -11.822  1.00  0.57           H  
ATOM   4144 1HB  ALA A 284      35.247  25.153 -10.931  1.00  0.57           H  
ATOM   4145 2HB  ALA A 284      34.266  24.197 -12.061  1.00  0.57           H  
ATOM   4146 3HB  ALA A 284      35.798  24.874 -12.571  1.00  0.57           H  
ATOM   4147  N   VAL A 285      35.313  27.915 -11.023  1.00  0.58           N  
ATOM   4148  CA  VAL A 285      36.254  28.929 -10.596  1.00  0.58           C  
ATOM   4149  C   VAL A 285      36.989  28.415  -9.355  1.00  0.58           C  
ATOM   4150  O   VAL A 285      36.355  27.889  -8.436  1.00  0.58           O  
ATOM   4151  CB  VAL A 285      35.520  30.247 -10.275  1.00  0.58           C  
ATOM   4152  CG1 VAL A 285      36.528  31.307  -9.841  1.00  0.58           C  
ATOM   4153  CG2 VAL A 285      34.692  30.698 -11.487  1.00  0.58           C  
ATOM   4154  H   VAL A 285      34.712  27.507 -10.322  1.00  0.58           H  
ATOM   4155  HA  VAL A 285      36.979  29.103 -11.388  1.00  0.58           H  
ATOM   4156  HB  VAL A 285      34.847  30.086  -9.433  1.00  0.58           H  
ATOM   4157 1HG1 VAL A 285      36.006  32.231  -9.598  1.00  0.58           H  
ATOM   4158 2HG1 VAL A 285      37.075  30.966  -8.965  1.00  0.58           H  
ATOM   4159 3HG1 VAL A 285      37.225  31.488 -10.639  1.00  0.58           H  
ATOM   4160 1HG2 VAL A 285      34.165  31.617 -11.248  1.00  0.58           H  
ATOM   4161 2HG2 VAL A 285      35.319  30.857 -12.331  1.00  0.58           H  
ATOM   4162 3HG2 VAL A 285      33.975  29.933 -11.732  1.00  0.58           H  
ATOM   4163  N   ASN A 286      38.307  28.577  -9.325  1.00  0.60           N  
ATOM   4164  CA  ASN A 286      39.132  28.160  -8.189  1.00  0.60           C  
ATOM   4165  C   ASN A 286      40.231  29.181  -7.974  1.00  0.60           C  
ATOM   4166  O   ASN A 286      40.396  30.094  -8.781  1.00  0.60           O  
ATOM   4167  CB  ASN A 286      39.737  26.779  -8.434  1.00  0.60           C  
ATOM   4168  CG  ASN A 286      40.122  25.987  -7.181  1.00  0.60           C  
ATOM   4169  OD1 ASN A 286      40.327  26.543  -6.095  1.00  0.60           O  
ATOM   4170  ND2 ASN A 286      40.240  24.692  -7.336  1.00  0.60           N  
ATOM   4171  H   ASN A 286      38.756  28.990 -10.142  1.00  0.60           H  
ATOM   4172  HA  ASN A 286      38.518  28.138  -7.287  1.00  0.60           H  
ATOM   4173 1HB  ASN A 286      39.023  26.179  -8.992  1.00  0.60           H  
ATOM   4174 2HB  ASN A 286      40.625  26.886  -9.062  1.00  0.60           H  
ATOM   4175 1HD2 ASN A 286      40.507  24.121  -6.562  1.00  0.60           H  
ATOM   4176 2HD2 ASN A 286      40.075  24.281  -8.231  1.00  0.60           H  
ATOM   4177  N   ASN A 287      40.966  29.043  -6.881  1.00  0.64           N  
ATOM   4178  CA  ASN A 287      42.039  29.980  -6.591  1.00  0.64           C  
ATOM   4179  C   ASN A 287      43.352  29.274  -6.278  1.00  0.64           C  
ATOM   4180  O   ASN A 287      43.378  28.166  -5.736  1.00  0.64           O  
ATOM   4181  CB  ASN A 287      41.649  30.912  -5.446  1.00  0.64           C  
ATOM   4182  CG  ASN A 287      40.463  31.831  -5.787  1.00  0.64           C  
ATOM   4183  OD1 ASN A 287      40.594  32.837  -6.500  1.00  0.64           O  
ATOM   4184  ND2 ASN A 287      39.304  31.485  -5.277  1.00  0.64           N  
ATOM   4185  H   ASN A 287      40.776  28.263  -6.261  1.00  0.64           H  
ATOM   4186  HA  ASN A 287      42.214  30.583  -7.478  1.00  0.64           H  
ATOM   4187 1HB  ASN A 287      41.402  30.323  -4.564  1.00  0.64           H  
ATOM   4188 2HB  ASN A 287      42.510  31.536  -5.192  1.00  0.64           H  
ATOM   4189 1HD2 ASN A 287      38.491  32.039  -5.461  1.00  0.64           H  
ATOM   4190 2HD2 ASN A 287      39.233  30.667  -4.704  1.00  0.64           H  
ATOM   4191  N   ASP A 288      44.440  29.939  -6.621  1.00  0.70           N  
ATOM   4192  CA  ASP A 288      45.776  29.463  -6.322  1.00  0.70           C  
ATOM   4193  C   ASP A 288      46.028  29.327  -4.829  1.00  0.70           C  
ATOM   4194  O   ASP A 288      45.562  30.141  -4.026  1.00  0.70           O  
ATOM   4195  CB  ASP A 288      46.806  30.441  -6.878  1.00  0.70           C  
ATOM   4196  CG  ASP A 288      47.022  30.401  -8.359  1.00  0.70           C  
ATOM   4197  OD1 ASP A 288      46.677  29.450  -9.039  1.00  0.70           O  
ATOM   4198  OD2 ASP A 288      47.550  31.352  -8.824  1.00  0.70           O  
ATOM   4199  H   ASP A 288      44.328  30.833  -7.097  1.00  0.70           H  
ATOM   4200  HA  ASP A 288      45.911  28.490  -6.788  1.00  0.70           H  
ATOM   4201 1HB  ASP A 288      46.500  31.455  -6.611  1.00  0.70           H  
ATOM   4202 2HB  ASP A 288      47.768  30.258  -6.382  1.00  0.70           H  
ATOM   4203  N   GLY A 289      46.797  28.311  -4.471  1.00  0.78           N  
ATOM   4204  CA  GLY A 289      47.260  28.137  -3.110  1.00  0.78           C  
ATOM   4205  C   GLY A 289      48.550  28.933  -3.063  1.00  0.78           C  
ATOM   4206  O   GLY A 289      48.831  29.668  -4.010  1.00  0.78           O  
ATOM   4207  H   GLY A 289      47.096  27.657  -5.178  1.00  0.78           H  
ATOM   4208 1HA  GLY A 289      46.526  28.530  -2.405  1.00  0.78           H  
ATOM   4209 2HA  GLY A 289      47.435  27.084  -2.900  1.00  0.78           H  
ATOM   4210  N   PRO A 290      49.363  28.810  -2.022  1.00  0.86           N  
ATOM   4211  CA  PRO A 290      50.613  29.519  -1.896  1.00  0.86           C  
ATOM   4212  C   PRO A 290      51.440  29.253  -3.145  1.00  0.86           C  
ATOM   4213  O   PRO A 290      51.476  28.122  -3.637  1.00  0.86           O  
ATOM   4214  CB  PRO A 290      51.218  28.899  -0.636  1.00  0.86           C  
ATOM   4215  CG  PRO A 290      50.004  28.435   0.166  1.00  0.86           C  
ATOM   4216  CD  PRO A 290      49.020  27.944  -0.890  1.00  0.86           C  
ATOM   4217  HA  PRO A 290      50.416  30.598  -1.770  1.00  0.86           H  
ATOM   4218 1HB  PRO A 290      51.890  28.073  -0.918  1.00  0.86           H  
ATOM   4219 2HB  PRO A 290      51.829  29.642  -0.107  1.00  0.86           H  
ATOM   4220 1HG  PRO A 290      50.295  27.650   0.881  1.00  0.86           H  
ATOM   4221 2HG  PRO A 290      49.604  29.272   0.760  1.00  0.86           H  
ATOM   4222 1HD  PRO A 290      49.209  26.887  -1.135  1.00  0.86           H  
ATOM   4223 2HD  PRO A 290      47.988  28.117  -0.552  1.00  0.86           H  
ATOM   4224  N   SER A 291      52.105  30.284  -3.640  1.00  0.94           N  
ATOM   4225  CA  SER A 291      52.905  30.196  -4.857  1.00  0.94           C  
ATOM   4226  C   SER A 291      54.191  30.998  -4.722  1.00  0.94           C  
ATOM   4227  O   SER A 291      54.508  31.501  -3.647  1.00  0.94           O  
ATOM   4228  CB  SER A 291      52.080  30.701  -6.052  1.00  0.94           C  
ATOM   4229  OG  SER A 291      52.739  30.451  -7.279  1.00  0.94           O  
ATOM   4230  H   SER A 291      52.035  31.176  -3.174  1.00  0.94           H  
ATOM   4231  HA  SER A 291      53.170  29.151  -5.027  1.00  0.94           H  
ATOM   4232 1HB  SER A 291      51.103  30.208  -6.056  1.00  0.94           H  
ATOM   4233 2HB  SER A 291      51.902  31.772  -5.948  1.00  0.94           H  
ATOM   4234  HG  SER A 291      52.150  30.858  -7.986  1.00  0.94           H  
ATOM   4235  N   ASP A 292      54.933  31.103  -5.822  1.00  0.97           N  
ATOM   4236  CA  ASP A 292      56.204  31.837  -5.835  1.00  0.97           C  
ATOM   4237  C   ASP A 292      55.958  33.325  -5.588  1.00  0.97           C  
ATOM   4238  O   ASP A 292      56.747  34.018  -4.945  1.00  0.97           O  
ATOM   4239  CB  ASP A 292      56.912  31.656  -7.179  1.00  0.97           C  
ATOM   4240  CG  ASP A 292      57.483  30.257  -7.407  1.00  0.97           C  
ATOM   4241  OD1 ASP A 292      57.576  29.492  -6.473  1.00  0.97           O  
ATOM   4242  OD2 ASP A 292      57.820  29.970  -8.531  1.00  0.97           O  
ATOM   4243  H   ASP A 292      54.554  30.675  -6.660  1.00  0.97           H  
ATOM   4244  HA  ASP A 292      56.842  31.453  -5.038  1.00  0.97           H  
ATOM   4245 1HB  ASP A 292      56.207  31.875  -7.984  1.00  0.97           H  
ATOM   4246 2HB  ASP A 292      57.722  32.381  -7.256  1.00  0.97           H  
ATOM   4247  N   THR A 293      54.853  33.791  -6.150  1.00  0.97           N  
ATOM   4248  CA  THR A 293      54.369  35.157  -6.070  1.00  0.97           C  
ATOM   4249  C   THR A 293      52.888  35.162  -6.421  1.00  0.97           C  
ATOM   4250  O   THR A 293      52.413  34.293  -7.152  1.00  0.97           O  
ATOM   4251  CB  THR A 293      55.145  36.116  -6.978  1.00  0.97           C  
ATOM   4252  OG1 THR A 293      54.697  37.464  -6.740  1.00  0.97           O  
ATOM   4253  CG2 THR A 293      54.924  35.754  -8.409  1.00  0.97           C  
ATOM   4254  H   THR A 293      54.294  33.121  -6.655  1.00  0.97           H  
ATOM   4255  HA  THR A 293      54.475  35.507  -5.042  1.00  0.97           H  
ATOM   4256  HB  THR A 293      56.210  36.053  -6.749  1.00  0.97           H  
ATOM   4257  HG1 THR A 293      55.203  38.069  -7.292  1.00  0.97           H  
ATOM   4258 1HG2 THR A 293      55.478  36.436  -9.052  1.00  0.97           H  
ATOM   4259 2HG2 THR A 293      55.275  34.741  -8.566  1.00  0.97           H  
ATOM   4260 3HG2 THR A 293      53.873  35.816  -8.643  1.00  0.97           H  
ATOM   4261  N   LEU A 294      52.180  36.189  -5.979  1.00  0.91           N  
ATOM   4262  CA  LEU A 294      50.749  36.343  -6.251  1.00  0.91           C  
ATOM   4263  C   LEU A 294      50.350  36.166  -7.719  1.00  0.91           C  
ATOM   4264  O   LEU A 294      49.317  35.572  -8.012  1.00  0.91           O  
ATOM   4265  CB  LEU A 294      50.276  37.728  -5.800  1.00  0.91           C  
ATOM   4266  CG  LEU A 294      48.781  38.000  -6.009  1.00  0.91           C  
ATOM   4267  CD1 LEU A 294      47.966  37.030  -5.169  1.00  0.91           C  
ATOM   4268  CD2 LEU A 294      48.472  39.438  -5.650  1.00  0.91           C  
ATOM   4269  H   LEU A 294      52.654  36.885  -5.418  1.00  0.91           H  
ATOM   4270  HA  LEU A 294      50.218  35.590  -5.670  1.00  0.91           H  
ATOM   4271 1HB  LEU A 294      50.498  37.850  -4.743  1.00  0.91           H  
ATOM   4272 2HB  LEU A 294      50.828  38.482  -6.361  1.00  0.91           H  
ATOM   4273  HG  LEU A 294      48.526  37.831  -7.051  1.00  0.91           H  
ATOM   4274 1HD1 LEU A 294      46.905  37.214  -5.326  1.00  0.91           H  
ATOM   4275 2HD1 LEU A 294      48.202  36.008  -5.463  1.00  0.91           H  
ATOM   4276 3HD1 LEU A 294      48.203  37.170  -4.116  1.00  0.91           H  
ATOM   4277 1HD2 LEU A 294      47.412  39.630  -5.810  1.00  0.91           H  
ATOM   4278 2HD2 LEU A 294      48.721  39.614  -4.604  1.00  0.91           H  
ATOM   4279 3HD2 LEU A 294      49.062  40.101  -6.282  1.00  0.91           H  
ATOM   4280  N   THR A 295      51.163  36.675  -8.633  1.00  0.83           N  
ATOM   4281  CA  THR A 295      50.838  36.665 -10.053  1.00  0.83           C  
ATOM   4282  C   THR A 295      51.236  35.392 -10.812  1.00  0.83           C  
ATOM   4283  O   THR A 295      50.988  35.290 -12.017  1.00  0.83           O  
ATOM   4284  CB  THR A 295      51.487  37.880 -10.722  1.00  0.83           C  
ATOM   4285  OG1 THR A 295      52.910  37.819 -10.570  1.00  0.83           O  
ATOM   4286  CG2 THR A 295      50.965  39.141 -10.072  1.00  0.83           C  
ATOM   4287  H   THR A 295      52.017  37.113  -8.325  1.00  0.83           H  
ATOM   4288  HA  THR A 295      49.756  36.775 -10.143  1.00  0.83           H  
ATOM   4289  HB  THR A 295      51.247  37.880 -11.777  1.00  0.83           H  
ATOM   4290  HG1 THR A 295      53.216  36.939 -10.827  1.00  0.83           H  
ATOM   4291 1HG2 THR A 295      51.416  40.012 -10.545  1.00  0.83           H  
ATOM   4292 2HG2 THR A 295      49.890  39.179 -10.184  1.00  0.83           H  
ATOM   4293 3HG2 THR A 295      51.215  39.132  -9.011  1.00  0.83           H  
ATOM   4294  N   THR A 296      51.876  34.439 -10.136  1.00  0.75           N  
ATOM   4295  CA  THR A 296      52.282  33.195 -10.784  1.00  0.75           C  
ATOM   4296  C   THR A 296      51.304  32.057 -10.481  1.00  0.75           C  
ATOM   4297  O   THR A 296      51.254  31.590  -9.335  1.00  0.75           O  
ATOM   4298  CB  THR A 296      53.694  32.775 -10.363  1.00  0.75           C  
ATOM   4299  OG1 THR A 296      54.633  33.767 -10.804  1.00  0.75           O  
ATOM   4300  CG2 THR A 296      54.044  31.410 -10.907  1.00  0.75           C  
ATOM   4301  H   THR A 296      52.046  34.553  -9.135  1.00  0.75           H  
ATOM   4302  HA  THR A 296      52.327  33.399 -11.844  1.00  0.75           H  
ATOM   4303  HB  THR A 296      53.735  32.727  -9.271  1.00  0.75           H  
ATOM   4304  HG1 THR A 296      55.512  33.381 -10.844  1.00  0.75           H  
ATOM   4305 1HG2 THR A 296      55.047  31.133 -10.579  1.00  0.75           H  
ATOM   4306 2HG2 THR A 296      53.326  30.675 -10.537  1.00  0.75           H  
ATOM   4307 3HG2 THR A 296      54.007  31.426 -11.974  1.00  0.75           H  
ATOM   4308  N   PRO A 297      50.613  31.499 -11.498  1.00  0.68           N  
ATOM   4309  CA  PRO A 297      49.573  30.506 -11.340  1.00  0.68           C  
ATOM   4310  C   PRO A 297      50.128  29.216 -10.799  1.00  0.68           C  
ATOM   4311  O   PRO A 297      51.279  28.870 -11.067  1.00  0.68           O  
ATOM   4312  CB  PRO A 297      49.039  30.331 -12.766  1.00  0.68           C  
ATOM   4313  CG  PRO A 297      50.153  30.778 -13.677  1.00  0.68           C  
ATOM   4314  CD  PRO A 297      50.908  31.843 -12.913  1.00  0.68           C  
ATOM   4315  HA  PRO A 297      48.793  30.899 -10.685  1.00  0.68           H  
ATOM   4316 1HB  PRO A 297      48.779  29.275 -12.916  1.00  0.68           H  
ATOM   4317 2HB  PRO A 297      48.116  30.896 -12.892  1.00  0.68           H  
ATOM   4318 1HG  PRO A 297      50.776  29.937 -13.945  1.00  0.68           H  
ATOM   4319 2HG  PRO A 297      49.730  31.162 -14.616  1.00  0.68           H  
ATOM   4320 1HD  PRO A 297      51.969  31.718 -13.149  1.00  0.68           H  
ATOM   4321 2HD  PRO A 297      50.537  32.847 -13.169  1.00  0.68           H  
ATOM   4322  N   SER A 298      49.311  28.486 -10.059  1.00  0.63           N  
ATOM   4323  CA  SER A 298      49.756  27.195  -9.582  1.00  0.63           C  
ATOM   4324  C   SER A 298      49.222  26.100 -10.472  1.00  0.63           C  
ATOM   4325  O   SER A 298      48.008  25.892 -10.552  1.00  0.63           O  
ATOM   4326  CB  SER A 298      49.338  26.978  -8.149  1.00  0.63           C  
ATOM   4327  OG  SER A 298      49.642  25.670  -7.720  1.00  0.63           O  
ATOM   4328  H   SER A 298      48.365  28.829  -9.830  1.00  0.63           H  
ATOM   4329  HA  SER A 298      50.845  27.165  -9.622  1.00  0.63           H  
ATOM   4330 1HB  SER A 298      49.858  27.700  -7.515  1.00  0.63           H  
ATOM   4331 2HB  SER A 298      48.268  27.168  -8.045  1.00  0.63           H  
ATOM   4332  HG  SER A 298      49.621  25.702  -6.756  1.00  0.63           H  
ATOM   4333  N   ARG A 299      50.135  25.359 -11.093  1.00  0.60           N  
ATOM   4334  CA  ARG A 299      49.771  24.265 -11.985  1.00  0.60           C  
ATOM   4335  C   ARG A 299      48.696  23.388 -11.358  1.00  0.60           C  
ATOM   4336  O   ARG A 299      47.708  23.053 -12.001  1.00  0.60           O  
ATOM   4337  CB  ARG A 299      50.999  23.411 -12.290  1.00  0.60           C  
ATOM   4338  CG  ARG A 299      50.759  22.210 -13.170  1.00  0.60           C  
ATOM   4339  CD  ARG A 299      52.019  21.458 -13.399  1.00  0.60           C  
ATOM   4340  NE  ARG A 299      51.792  20.179 -14.052  1.00  0.60           N  
ATOM   4341  CZ  ARG A 299      52.769  19.384 -14.534  1.00  0.60           C  
ATOM   4342  NH1 ARG A 299      54.030  19.764 -14.453  1.00  0.60           N  
ATOM   4343  NH2 ARG A 299      52.469  18.229 -15.088  1.00  0.60           N  
ATOM   4344  H   ARG A 299      51.111  25.591 -10.966  1.00  0.60           H  
ATOM   4345  HA  ARG A 299      49.383  24.686 -12.917  1.00  0.60           H  
ATOM   4346 1HB  ARG A 299      51.762  24.010 -12.768  1.00  0.60           H  
ATOM   4347 2HB  ARG A 299      51.419  23.042 -11.355  1.00  0.60           H  
ATOM   4348 1HG  ARG A 299      50.035  21.542 -12.701  1.00  0.60           H  
ATOM   4349 2HG  ARG A 299      50.379  22.539 -14.138  1.00  0.60           H  
ATOM   4350 1HD  ARG A 299      52.680  22.049 -14.029  1.00  0.60           H  
ATOM   4351 2HD  ARG A 299      52.502  21.268 -12.443  1.00  0.60           H  
ATOM   4352  HE  ARG A 299      50.821  19.828 -14.096  1.00  0.60           H  
ATOM   4353 1HH1 ARG A 299      54.263  20.651 -14.027  1.00  0.60           H  
ATOM   4354 2HH1 ARG A 299      54.762  19.169 -14.813  1.00  0.60           H  
ATOM   4355 1HH2 ARG A 299      51.498  17.939 -15.151  1.00  0.60           H  
ATOM   4356 2HH2 ARG A 299      53.199  17.635 -15.446  1.00  0.60           H  
ATOM   4357  N   ARG A 300      48.872  23.042 -10.084  1.00  0.58           N  
ATOM   4358  CA  ARG A 300      47.939  22.165  -9.389  1.00  0.58           C  
ATOM   4359  C   ARG A 300      46.532  22.762  -9.246  1.00  0.58           C  
ATOM   4360  O   ARG A 300      45.533  22.029  -9.217  1.00  0.58           O  
ATOM   4361  CB  ARG A 300      48.491  21.826  -8.019  1.00  0.58           C  
ATOM   4362  CG  ARG A 300      49.701  20.900  -8.038  1.00  0.58           C  
ATOM   4363  CD  ARG A 300      50.234  20.649  -6.667  1.00  0.58           C  
ATOM   4364  NE  ARG A 300      51.392  19.763  -6.686  1.00  0.58           N  
ATOM   4365  CZ  ARG A 300      52.161  19.477  -5.615  1.00  0.58           C  
ATOM   4366  NH1 ARG A 300      51.888  20.012  -4.445  1.00  0.58           N  
ATOM   4367  NH2 ARG A 300      53.191  18.658  -5.742  1.00  0.58           N  
ATOM   4368  H   ARG A 300      49.684  23.386  -9.591  1.00  0.58           H  
ATOM   4369  HA  ARG A 300      47.862  21.239  -9.962  1.00  0.58           H  
ATOM   4370 1HB  ARG A 300      48.783  22.745  -7.511  1.00  0.58           H  
ATOM   4371 2HB  ARG A 300      47.714  21.351  -7.420  1.00  0.58           H  
ATOM   4372 1HG  ARG A 300      49.415  19.943  -8.480  1.00  0.58           H  
ATOM   4373 2HG  ARG A 300      50.491  21.353  -8.638  1.00  0.58           H  
ATOM   4374 1HD  ARG A 300      50.537  21.595  -6.217  1.00  0.58           H  
ATOM   4375 2HD  ARG A 300      49.461  20.188  -6.054  1.00  0.58           H  
ATOM   4376  HE  ARG A 300      51.636  19.330  -7.567  1.00  0.58           H  
ATOM   4377 1HH1 ARG A 300      51.102  20.639  -4.347  1.00  0.58           H  
ATOM   4378 2HH1 ARG A 300      52.465  19.797  -3.645  1.00  0.58           H  
ATOM   4379 1HH2 ARG A 300      53.402  18.247  -6.641  1.00  0.58           H  
ATOM   4380 2HH2 ARG A 300      53.767  18.444  -4.942  1.00  0.58           H  
ATOM   4381  N   ALA A 301      46.425  24.089  -9.091  1.00  0.57           N  
ATOM   4382  CA  ALA A 301      45.098  24.682  -8.967  1.00  0.57           C  
ATOM   4383  C   ALA A 301      44.400  24.528 -10.297  1.00  0.57           C  
ATOM   4384  O   ALA A 301      43.213  24.194 -10.365  1.00  0.57           O  
ATOM   4385  CB  ALA A 301      45.165  26.146  -8.566  1.00  0.57           C  
ATOM   4386  H   ALA A 301      47.242  24.691  -9.157  1.00  0.57           H  
ATOM   4387  HA  ALA A 301      44.537  24.130  -8.213  1.00  0.57           H  
ATOM   4388 1HB  ALA A 301      44.157  26.555  -8.484  1.00  0.57           H  
ATOM   4389 2HB  ALA A 301      45.667  26.231  -7.608  1.00  0.57           H  
ATOM   4390 3HB  ALA A 301      45.724  26.709  -9.320  1.00  0.57           H  
ATOM   4391  N   GLN A 302      45.172  24.747 -11.365  1.00  0.57           N  
ATOM   4392  CA  GLN A 302      44.658  24.655 -12.721  1.00  0.57           C  
ATOM   4393  C   GLN A 302      44.304  23.218 -13.080  1.00  0.57           C  
ATOM   4394  O   GLN A 302      43.263  22.957 -13.679  1.00  0.57           O  
ATOM   4395  CB  GLN A 302      45.679  25.231 -13.697  1.00  0.57           C  
ATOM   4396  CG  GLN A 302      45.847  26.704 -13.567  1.00  0.57           C  
ATOM   4397  CD  GLN A 302      46.930  27.239 -14.444  1.00  0.57           C  
ATOM   4398  OE1 GLN A 302      47.899  26.550 -14.741  1.00  0.57           O  
ATOM   4399  NE2 GLN A 302      46.767  28.477 -14.870  1.00  0.57           N  
ATOM   4400  H   GLN A 302      46.151  25.011 -11.211  1.00  0.57           H  
ATOM   4401  HA  GLN A 302      43.752  25.256 -12.783  1.00  0.57           H  
ATOM   4402 1HB  GLN A 302      46.648  24.772 -13.525  1.00  0.57           H  
ATOM   4403 2HB  GLN A 302      45.380  25.008 -14.720  1.00  0.57           H  
ATOM   4404 1HG  GLN A 302      44.912  27.184 -13.849  1.00  0.57           H  
ATOM   4405 2HG  GLN A 302      46.096  26.942 -12.527  1.00  0.57           H  
ATOM   4406 1HE2 GLN A 302      47.439  28.905 -15.475  1.00  0.57           H  
ATOM   4407 2HE2 GLN A 302      45.939  28.982 -14.605  1.00  0.57           H  
ATOM   4408  N   GLU A 303      45.127  22.256 -12.665  1.00  0.57           N  
ATOM   4409  CA  GLU A 303      44.791  20.874 -12.967  1.00  0.57           C  
ATOM   4410  C   GLU A 303      43.504  20.480 -12.253  1.00  0.57           C  
ATOM   4411  O   GLU A 303      42.638  19.805 -12.828  1.00  0.57           O  
ATOM   4412  CB  GLU A 303      45.899  19.906 -12.539  1.00  0.57           C  
ATOM   4413  CG  GLU A 303      47.178  19.958 -13.343  1.00  0.57           C  
ATOM   4414  CD  GLU A 303      48.224  18.989 -12.836  1.00  0.57           C  
ATOM   4415  OE1 GLU A 303      47.973  18.339 -11.851  1.00  0.57           O  
ATOM   4416  OE2 GLU A 303      49.280  18.901 -13.424  1.00  0.57           O  
ATOM   4417  H   GLU A 303      45.989  22.494 -12.183  1.00  0.57           H  
ATOM   4418  HA  GLU A 303      44.641  20.791 -14.038  1.00  0.57           H  
ATOM   4419 1HB  GLU A 303      46.160  20.106 -11.499  1.00  0.57           H  
ATOM   4420 2HB  GLU A 303      45.521  18.886 -12.590  1.00  0.57           H  
ATOM   4421 1HG  GLU A 303      46.938  19.719 -14.372  1.00  0.57           H  
ATOM   4422 2HG  GLU A 303      47.574  20.962 -13.319  1.00  0.57           H  
ATOM   4423  N   SER A 304      43.354  20.939 -11.000  1.00  0.57           N  
ATOM   4424  CA  SER A 304      42.174  20.623 -10.214  1.00  0.57           C  
ATOM   4425  C   SER A 304      40.944  21.242 -10.850  1.00  0.57           C  
ATOM   4426  O   SER A 304      39.906  20.592 -10.980  1.00  0.57           O  
ATOM   4427  CB  SER A 304      42.335  21.166  -8.807  1.00  0.57           C  
ATOM   4428  OG  SER A 304      43.402  20.538  -8.143  1.00  0.57           O  
ATOM   4429  H   SER A 304      44.100  21.482 -10.559  1.00  0.57           H  
ATOM   4430  HA  SER A 304      42.051  19.541 -10.181  1.00  0.57           H  
ATOM   4431 1HB  SER A 304      42.509  22.238  -8.845  1.00  0.57           H  
ATOM   4432 2HB  SER A 304      41.412  21.004  -8.254  1.00  0.57           H  
ATOM   4433  HG  SER A 304      44.221  20.903  -8.560  1.00  0.57           H  
ATOM   4434  N   LEU A 305      41.078  22.490 -11.286  1.00  0.57           N  
ATOM   4435  CA  LEU A 305      39.996  23.219 -11.917  1.00  0.57           C  
ATOM   4436  C   LEU A 305      39.522  22.552 -13.182  1.00  0.57           C  
ATOM   4437  O   LEU A 305      38.341  22.229 -13.324  1.00  0.57           O  
ATOM   4438  CB  LEU A 305      40.503  24.591 -12.297  1.00  0.57           C  
ATOM   4439  CG  LEU A 305      39.608  25.447 -13.029  1.00  0.57           C  
ATOM   4440  CD1 LEU A 305      38.453  25.781 -12.206  1.00  0.57           C  
ATOM   4441  CD2 LEU A 305      40.345  26.615 -13.400  1.00  0.57           C  
ATOM   4442  H   LEU A 305      41.962  22.976 -11.140  1.00  0.57           H  
ATOM   4443  HA  LEU A 305      39.166  23.293 -11.216  1.00  0.57           H  
ATOM   4444 1HB  LEU A 305      40.789  25.114 -11.385  1.00  0.57           H  
ATOM   4445 2HB  LEU A 305      41.393  24.472 -12.899  1.00  0.57           H  
ATOM   4446  HG  LEU A 305      39.252  24.934 -13.917  1.00  0.57           H  
ATOM   4447 1HD1 LEU A 305      37.804  26.423 -12.777  1.00  0.57           H  
ATOM   4448 2HD1 LEU A 305      37.940  24.872 -11.930  1.00  0.57           H  
ATOM   4449 3HD1 LEU A 305      38.784  26.300 -11.317  1.00  0.57           H  
ATOM   4450 1HD2 LEU A 305      39.718  27.259 -13.933  1.00  0.57           H  
ATOM   4451 2HD2 LEU A 305      40.672  27.083 -12.494  1.00  0.57           H  
ATOM   4452 3HD2 LEU A 305      41.202  26.336 -14.013  1.00  0.57           H  
ATOM   4453  N   LEU A 306      40.451  22.304 -14.098  1.00  0.57           N  
ATOM   4454  CA  LEU A 306      40.079  21.720 -15.365  1.00  0.57           C  
ATOM   4455  C   LEU A 306      39.453  20.356 -15.160  1.00  0.57           C  
ATOM   4456  O   LEU A 306      38.405  20.068 -15.743  1.00  0.57           O  
ATOM   4457  CB  LEU A 306      41.318  21.597 -16.247  1.00  0.57           C  
ATOM   4458  CG  LEU A 306      41.641  22.737 -17.172  1.00  0.57           C  
ATOM   4459  CD1 LEU A 306      41.736  24.050 -16.389  1.00  0.57           C  
ATOM   4460  CD2 LEU A 306      42.962  22.405 -17.871  1.00  0.57           C  
ATOM   4461  H   LEU A 306      41.426  22.549 -13.920  1.00  0.57           H  
ATOM   4462  HA  LEU A 306      39.352  22.372 -15.849  1.00  0.57           H  
ATOM   4463 1HB  LEU A 306      42.176  21.469 -15.595  1.00  0.57           H  
ATOM   4464 2HB  LEU A 306      41.213  20.728 -16.859  1.00  0.57           H  
ATOM   4465  HG  LEU A 306      40.855  22.838 -17.906  1.00  0.57           H  
ATOM   4466 1HD1 LEU A 306      41.963  24.867 -17.074  1.00  0.57           H  
ATOM   4467 2HD1 LEU A 306      40.789  24.243 -15.897  1.00  0.57           H  
ATOM   4468 3HD1 LEU A 306      42.513  23.985 -15.655  1.00  0.57           H  
ATOM   4469 1HD2 LEU A 306      43.223  23.208 -18.562  1.00  0.57           H  
ATOM   4470 2HD2 LEU A 306      43.753  22.296 -17.123  1.00  0.57           H  
ATOM   4471 3HD2 LEU A 306      42.850  21.470 -18.421  1.00  0.57           H  
ATOM   4472  N   THR A 307      40.019  19.559 -14.249  1.00  0.58           N  
ATOM   4473  CA  THR A 307      39.491  18.234 -13.991  1.00  0.58           C  
ATOM   4474  C   THR A 307      38.064  18.320 -13.472  1.00  0.58           C  
ATOM   4475  O   THR A 307      37.178  17.605 -13.950  1.00  0.58           O  
ATOM   4476  CB  THR A 307      40.346  17.491 -12.958  1.00  0.58           C  
ATOM   4477  OG1 THR A 307      41.677  17.341 -13.449  1.00  0.58           O  
ATOM   4478  CG2 THR A 307      39.749  16.138 -12.689  1.00  0.58           C  
ATOM   4479  H   THR A 307      40.866  19.844 -13.756  1.00  0.58           H  
ATOM   4480  HA  THR A 307      39.487  17.672 -14.923  1.00  0.58           H  
ATOM   4481  HB  THR A 307      40.376  18.067 -12.031  1.00  0.58           H  
ATOM   4482  HG1 THR A 307      42.115  18.225 -13.426  1.00  0.58           H  
ATOM   4483 1HG2 THR A 307      40.354  15.616 -11.950  1.00  0.58           H  
ATOM   4484 2HG2 THR A 307      38.741  16.270 -12.307  1.00  0.58           H  
ATOM   4485 3HG2 THR A 307      39.720  15.561 -13.610  1.00  0.58           H  
ATOM   4486  N   ARG A 308      37.822  19.216 -12.511  1.00  0.59           N  
ATOM   4487  CA  ARG A 308      36.491  19.363 -11.951  1.00  0.59           C  
ATOM   4488  C   ARG A 308      35.490  19.802 -12.996  1.00  0.59           C  
ATOM   4489  O   ARG A 308      34.357  19.315 -13.012  1.00  0.59           O  
ATOM   4490  CB  ARG A 308      36.500  20.361 -10.805  1.00  0.59           C  
ATOM   4491  CG  ARG A 308      37.166  19.852  -9.530  1.00  0.59           C  
ATOM   4492  CD  ARG A 308      37.270  20.911  -8.501  1.00  0.59           C  
ATOM   4493  NE  ARG A 308      37.910  20.422  -7.286  1.00  0.59           N  
ATOM   4494  CZ  ARG A 308      38.210  21.182  -6.215  1.00  0.59           C  
ATOM   4495  NH1 ARG A 308      37.922  22.464  -6.213  1.00  0.59           N  
ATOM   4496  NH2 ARG A 308      38.793  20.637  -5.161  1.00  0.59           N  
ATOM   4497  H   ARG A 308      38.581  19.793 -12.142  1.00  0.59           H  
ATOM   4498  HA  ARG A 308      36.180  18.397 -11.559  1.00  0.59           H  
ATOM   4499 1HB  ARG A 308      37.042  21.257 -11.119  1.00  0.59           H  
ATOM   4500 2HB  ARG A 308      35.481  20.660 -10.565  1.00  0.59           H  
ATOM   4501 1HG  ARG A 308      36.560  19.048  -9.117  1.00  0.59           H  
ATOM   4502 2HG  ARG A 308      38.155  19.469  -9.749  1.00  0.59           H  
ATOM   4503 1HD  ARG A 308      37.869  21.733  -8.897  1.00  0.59           H  
ATOM   4504 2HD  ARG A 308      36.276  21.273  -8.245  1.00  0.59           H  
ATOM   4505  HE  ARG A 308      38.146  19.440  -7.245  1.00  0.59           H  
ATOM   4506 1HH1 ARG A 308      37.476  22.884  -7.015  1.00  0.59           H  
ATOM   4507 2HH1 ARG A 308      38.145  23.031  -5.406  1.00  0.59           H  
ATOM   4508 1HH2 ARG A 308      39.015  19.650  -5.159  1.00  0.59           H  
ATOM   4509 2HH2 ARG A 308      39.016  21.206  -4.357  1.00  0.59           H  
ATOM   4510  N   VAL A 309      35.899  20.672 -13.913  1.00  0.61           N  
ATOM   4511  CA  VAL A 309      34.955  21.126 -14.911  1.00  0.61           C  
ATOM   4512  C   VAL A 309      34.601  19.991 -15.859  1.00  0.61           C  
ATOM   4513  O   VAL A 309      33.429  19.803 -16.189  1.00  0.61           O  
ATOM   4514  CB  VAL A 309      35.487  22.298 -15.713  1.00  0.61           C  
ATOM   4515  CG1 VAL A 309      34.520  22.614 -16.756  1.00  0.61           C  
ATOM   4516  CG2 VAL A 309      35.627  23.448 -14.866  1.00  0.61           C  
ATOM   4517  H   VAL A 309      36.847  21.056 -13.878  1.00  0.61           H  
ATOM   4518  HA  VAL A 309      34.049  21.454 -14.402  1.00  0.61           H  
ATOM   4519  HB  VAL A 309      36.442  22.033 -16.168  1.00  0.61           H  
ATOM   4520 1HG1 VAL A 309      34.870  23.468 -17.324  1.00  0.61           H  
ATOM   4521 2HG1 VAL A 309      34.384  21.752 -17.391  1.00  0.61           H  
ATOM   4522 3HG1 VAL A 309      33.589  22.864 -16.281  1.00  0.61           H  
ATOM   4523 1HG2 VAL A 309      35.972  24.289 -15.442  1.00  0.61           H  
ATOM   4524 2HG2 VAL A 309      34.662  23.658 -14.452  1.00  0.61           H  
ATOM   4525 3HG2 VAL A 309      36.325  23.233 -14.081  1.00  0.61           H  
ATOM   4526  N   TYR A 310      35.603  19.229 -16.299  1.00  0.63           N  
ATOM   4527  CA  TYR A 310      35.342  18.111 -17.196  1.00  0.63           C  
ATOM   4528  C   TYR A 310      34.439  17.087 -16.503  1.00  0.63           C  
ATOM   4529  O   TYR A 310      33.500  16.548 -17.103  1.00  0.63           O  
ATOM   4530  CB  TYR A 310      36.669  17.516 -17.697  1.00  0.63           C  
ATOM   4531  CG  TYR A 310      37.286  18.435 -18.751  1.00  0.63           C  
ATOM   4532  CD1 TYR A 310      38.516  19.047 -18.552  1.00  0.63           C  
ATOM   4533  CD2 TYR A 310      36.577  18.690 -19.905  1.00  0.63           C  
ATOM   4534  CE1 TYR A 310      39.015  19.924 -19.497  1.00  0.63           C  
ATOM   4535  CE2 TYR A 310      37.073  19.549 -20.847  1.00  0.63           C  
ATOM   4536  CZ  TYR A 310      38.278  20.172 -20.651  1.00  0.63           C  
ATOM   4537  OH  TYR A 310      38.752  21.043 -21.595  1.00  0.63           O  
ATOM   4538  H   TYR A 310      36.561  19.432 -16.004  1.00  0.63           H  
ATOM   4539  HA  TYR A 310      34.803  18.488 -18.064  1.00  0.63           H  
ATOM   4540 1HB  TYR A 310      37.371  17.413 -16.864  1.00  0.63           H  
ATOM   4541 2HB  TYR A 310      36.505  16.532 -18.137  1.00  0.63           H  
ATOM   4542  HD1 TYR A 310      39.081  18.847 -17.650  1.00  0.63           H  
ATOM   4543  HD2 TYR A 310      35.619  18.219 -20.060  1.00  0.63           H  
ATOM   4544  HE1 TYR A 310      39.976  20.415 -19.335  1.00  0.63           H  
ATOM   4545  HE2 TYR A 310      36.500  19.751 -21.752  1.00  0.63           H  
ATOM   4546  HH  TYR A 310      39.609  21.372 -21.305  1.00  0.63           H  
ATOM   4547  N   ARG A 311      34.657  16.851 -15.206  1.00  0.66           N  
ATOM   4548  CA  ARG A 311      33.778  15.926 -14.509  1.00  0.66           C  
ATOM   4549  C   ARG A 311      32.344  16.473 -14.455  1.00  0.66           C  
ATOM   4550  O   ARG A 311      31.394  15.762 -14.789  1.00  0.66           O  
ATOM   4551  CB  ARG A 311      34.302  15.659 -13.104  1.00  0.66           C  
ATOM   4552  CG  ARG A 311      35.567  14.804 -13.052  1.00  0.66           C  
ATOM   4553  CD  ARG A 311      36.089  14.678 -11.675  1.00  0.66           C  
ATOM   4554  NE  ARG A 311      37.277  13.840 -11.624  1.00  0.66           N  
ATOM   4555  CZ  ARG A 311      38.079  13.713 -10.551  1.00  0.66           C  
ATOM   4556  NH1 ARG A 311      37.813  14.376  -9.449  1.00  0.66           N  
ATOM   4557  NH2 ARG A 311      39.136  12.922 -10.608  1.00  0.66           N  
ATOM   4558  H   ARG A 311      35.443  17.285 -14.720  1.00  0.66           H  
ATOM   4559  HA  ARG A 311      33.771  14.984 -15.055  1.00  0.66           H  
ATOM   4560 1HB  ARG A 311      34.530  16.609 -12.622  1.00  0.66           H  
ATOM   4561 2HB  ARG A 311      33.533  15.165 -12.513  1.00  0.66           H  
ATOM   4562 1HG  ARG A 311      35.343  13.807 -13.426  1.00  0.66           H  
ATOM   4563 2HG  ARG A 311      36.337  15.256 -13.674  1.00  0.66           H  
ATOM   4564 1HD  ARG A 311      36.354  15.668 -11.301  1.00  0.66           H  
ATOM   4565 2HD  ARG A 311      35.330  14.236 -11.033  1.00  0.66           H  
ATOM   4566  HE  ARG A 311      37.515  13.315 -12.454  1.00  0.66           H  
ATOM   4567 1HH1 ARG A 311      37.005  14.980  -9.407  1.00  0.66           H  
ATOM   4568 2HH1 ARG A 311      38.416  14.281  -8.644  1.00  0.66           H  
ATOM   4569 1HH2 ARG A 311      39.341  12.413 -11.457  1.00  0.66           H  
ATOM   4570 2HH2 ARG A 311      39.739  12.827  -9.804  1.00  0.66           H  
ATOM   4571  N   ARG A 312      32.188  17.772 -14.158  1.00  0.69           N  
ATOM   4572  CA  ARG A 312      30.869  18.413 -14.094  1.00  0.69           C  
ATOM   4573  C   ARG A 312      30.169  18.393 -15.449  1.00  0.69           C  
ATOM   4574  O   ARG A 312      28.947  18.275 -15.536  1.00  0.69           O  
ATOM   4575  CB  ARG A 312      30.985  19.863 -13.621  1.00  0.69           C  
ATOM   4576  CG  ARG A 312      31.305  20.077 -12.151  1.00  0.69           C  
ATOM   4577  CD  ARG A 312      31.504  21.541 -11.829  1.00  0.69           C  
ATOM   4578  NE  ARG A 312      31.762  21.730 -10.410  1.00  0.69           N  
ATOM   4579  CZ  ARG A 312      31.999  22.909  -9.786  1.00  0.69           C  
ATOM   4580  NH1 ARG A 312      32.023  24.064 -10.434  1.00  0.69           N  
ATOM   4581  NH2 ARG A 312      32.209  22.905  -8.478  1.00  0.69           N  
ATOM   4582  H   ARG A 312      33.007  18.330 -13.916  1.00  0.69           H  
ATOM   4583  HA  ARG A 312      30.255  17.864 -13.381  1.00  0.69           H  
ATOM   4584 1HB  ARG A 312      31.785  20.341 -14.176  1.00  0.69           H  
ATOM   4585 2HB  ARG A 312      30.063  20.395 -13.847  1.00  0.69           H  
ATOM   4586 1HG  ARG A 312      30.470  19.712 -11.553  1.00  0.69           H  
ATOM   4587 2HG  ARG A 312      32.201  19.531 -11.879  1.00  0.69           H  
ATOM   4588 1HD  ARG A 312      32.362  21.926 -12.389  1.00  0.69           H  
ATOM   4589 2HD  ARG A 312      30.614  22.107 -12.097  1.00  0.69           H  
ATOM   4590  HE  ARG A 312      31.759  20.899  -9.833  1.00  0.69           H  
ATOM   4591 1HH1 ARG A 312      31.871  24.128 -11.453  1.00  0.69           H  
ATOM   4592 2HH1 ARG A 312      32.203  24.908  -9.916  1.00  0.69           H  
ATOM   4593 1HH2 ARG A 312      32.189  22.033  -7.966  1.00  0.69           H  
ATOM   4594 2HH2 ARG A 312      32.382  23.771  -7.991  1.00  0.69           H  
ATOM   4595  N   ALA A 313      30.962  18.489 -16.508  1.00  0.72           N  
ATOM   4596  CA  ALA A 313      30.489  18.499 -17.881  1.00  0.72           C  
ATOM   4597  C   ALA A 313      30.004  17.149 -18.351  1.00  0.72           C  
ATOM   4598  O   ALA A 313      29.349  17.054 -19.390  1.00  0.72           O  
ATOM   4599  CB  ALA A 313      31.614  18.922 -18.801  1.00  0.72           C  
ATOM   4600  H   ALA A 313      31.960  18.617 -16.351  1.00  0.72           H  
ATOM   4601  HA  ALA A 313      29.661  19.201 -17.949  1.00  0.72           H  
ATOM   4602 1HB  ALA A 313      31.259  18.956 -19.812  1.00  0.72           H  
ATOM   4603 2HB  ALA A 313      31.986  19.888 -18.533  1.00  0.72           H  
ATOM   4604 3HB  ALA A 313      32.416  18.207 -18.722  1.00  0.72           H  
ATOM   4605  N   GLY A 314      30.394  16.084 -17.651  1.00  0.76           N  
ATOM   4606  CA  GLY A 314      30.091  14.754 -18.126  1.00  0.76           C  
ATOM   4607  C   GLY A 314      30.993  14.435 -19.317  1.00  0.76           C  
ATOM   4608  O   GLY A 314      30.613  13.655 -20.189  1.00  0.76           O  
ATOM   4609  H   GLY A 314      30.889  16.182 -16.765  1.00  0.76           H  
ATOM   4610 1HA  GLY A 314      30.258  14.035 -17.324  1.00  0.76           H  
ATOM   4611 2HA  GLY A 314      29.044  14.693 -18.417  1.00  0.76           H  
ATOM   4612  N   VAL A 315      32.173  15.072 -19.365  1.00  0.80           N  
ATOM   4613  CA  VAL A 315      33.113  14.918 -20.470  1.00  0.80           C  
ATOM   4614  C   VAL A 315      34.388  14.180 -20.105  1.00  0.80           C  
ATOM   4615  O   VAL A 315      35.105  14.538 -19.169  1.00  0.80           O  
ATOM   4616  CB  VAL A 315      33.473  16.310 -21.034  1.00  0.80           C  
ATOM   4617  CG1 VAL A 315      34.521  16.229 -22.091  1.00  0.80           C  
ATOM   4618  CG2 VAL A 315      32.273  16.902 -21.666  1.00  0.80           C  
ATOM   4619  H   VAL A 315      32.444  15.682 -18.591  1.00  0.80           H  
ATOM   4620  HA  VAL A 315      32.616  14.354 -21.262  1.00  0.80           H  
ATOM   4621  HB  VAL A 315      33.829  16.930 -20.222  1.00  0.80           H  
ATOM   4622 1HG1 VAL A 315      34.742  17.215 -22.463  1.00  0.80           H  
ATOM   4623 2HG1 VAL A 315      35.430  15.790 -21.684  1.00  0.80           H  
ATOM   4624 3HG1 VAL A 315      34.140  15.616 -22.887  1.00  0.80           H  
ATOM   4625 1HG2 VAL A 315      32.529  17.880 -22.051  1.00  0.80           H  
ATOM   4626 2HG2 VAL A 315      31.945  16.257 -22.483  1.00  0.80           H  
ATOM   4627 3HG2 VAL A 315      31.480  16.983 -20.945  1.00  0.80           H  
ATOM   4628  N   THR A 316      34.663  13.142 -20.875  1.00  0.83           N  
ATOM   4629  CA  THR A 316      35.852  12.339 -20.720  1.00  0.83           C  
ATOM   4630  C   THR A 316      36.954  13.143 -21.398  1.00  0.83           C  
ATOM   4631  O   THR A 316      36.715  13.650 -22.484  1.00  0.83           O  
ATOM   4632  CB  THR A 316      35.670  10.957 -21.381  1.00  0.83           C  
ATOM   4633  OG1 THR A 316      34.572  10.277 -20.762  1.00  0.83           O  
ATOM   4634  CG2 THR A 316      36.915  10.095 -21.261  1.00  0.83           C  
ATOM   4635  H   THR A 316      34.017  12.918 -21.640  1.00  0.83           H  
ATOM   4636  HA  THR A 316      36.046  12.201 -19.663  1.00  0.83           H  
ATOM   4637  HB  THR A 316      35.446  11.098 -22.428  1.00  0.83           H  
ATOM   4638  HG1 THR A 316      33.748  10.735 -20.984  1.00  0.83           H  
ATOM   4639 1HG2 THR A 316      36.736   9.138 -21.750  1.00  0.83           H  
ATOM   4640 2HG2 THR A 316      37.748  10.583 -21.737  1.00  0.83           H  
ATOM   4641 3HG2 THR A 316      37.139   9.925 -20.215  1.00  0.83           H  
ATOM   4642  N   PRO A 317      38.160  13.282 -20.844  1.00  0.83           N  
ATOM   4643  CA  PRO A 317      39.266  14.010 -21.449  1.00  0.83           C  
ATOM   4644  C   PRO A 317      39.495  13.713 -22.937  1.00  0.83           C  
ATOM   4645  O   PRO A 317      39.845  14.608 -23.711  1.00  0.83           O  
ATOM   4646  CB  PRO A 317      40.437  13.499 -20.604  1.00  0.83           C  
ATOM   4647  CG  PRO A 317      39.837  13.250 -19.245  1.00  0.83           C  
ATOM   4648  CD  PRO A 317      38.459  12.717 -19.511  1.00  0.83           C  
ATOM   4649  HA  PRO A 317      39.089  15.077 -21.291  1.00  0.83           H  
ATOM   4650 1HB  PRO A 317      40.854  12.585 -21.058  1.00  0.83           H  
ATOM   4651 2HB  PRO A 317      41.222  14.199 -20.580  1.00  0.83           H  
ATOM   4652 1HG  PRO A 317      40.467  12.546 -18.680  1.00  0.83           H  
ATOM   4653 2HG  PRO A 317      39.825  14.191 -18.671  1.00  0.83           H  
ATOM   4654 1HD  PRO A 317      38.480  11.632 -19.518  1.00  0.83           H  
ATOM   4655 2HD  PRO A 317      37.777  13.129 -18.747  1.00  0.83           H  
ATOM   4656  N   THR A 318      39.197  12.493 -23.364  1.00  0.82           N  
ATOM   4657  CA  THR A 318      39.397  12.070 -24.742  1.00  0.82           C  
ATOM   4658  C   THR A 318      38.412  12.708 -25.722  1.00  0.82           C  
ATOM   4659  O   THR A 318      38.578  12.605 -26.942  1.00  0.82           O  
ATOM   4660  CB  THR A 318      39.274  10.550 -24.832  1.00  0.82           C  
ATOM   4661  OG1 THR A 318      37.952  10.159 -24.458  1.00  0.82           O  
ATOM   4662  CG2 THR A 318      40.245   9.914 -23.882  1.00  0.82           C  
ATOM   4663  H   THR A 318      38.869  11.807 -22.705  1.00  0.82           H  
ATOM   4664  HA  THR A 318      40.388  12.365 -25.045  1.00  0.82           H  
ATOM   4665  HB  THR A 318      39.474  10.224 -25.850  1.00  0.82           H  
ATOM   4666  HG1 THR A 318      37.323  10.811 -24.793  1.00  0.82           H  
ATOM   4667 1HG2 THR A 318      40.155   8.831 -23.933  1.00  0.82           H  
ATOM   4668 2HG2 THR A 318      41.244  10.202 -24.149  1.00  0.82           H  
ATOM   4669 3HG2 THR A 318      40.034  10.246 -22.866  1.00  0.82           H  
ATOM   4670  N   GLU A 319      37.373  13.341 -25.190  1.00  0.79           N  
ATOM   4671  CA  GLU A 319      36.360  13.986 -25.998  1.00  0.79           C  
ATOM   4672  C   GLU A 319      36.701  15.442 -26.293  1.00  0.79           C  
ATOM   4673  O   GLU A 319      36.012  16.095 -27.080  1.00  0.79           O  
ATOM   4674  CB  GLU A 319      35.003  13.944 -25.288  1.00  0.79           C  
ATOM   4675  CG  GLU A 319      34.427  12.557 -25.061  1.00  0.79           C  
ATOM   4676  CD  GLU A 319      33.072  12.551 -24.368  1.00  0.79           C  
ATOM   4677  OE1 GLU A 319      32.090  12.431 -25.067  1.00  0.79           O  
ATOM   4678  OE2 GLU A 319      33.012  12.651 -23.154  1.00  0.79           O  
ATOM   4679  H   GLU A 319      37.288  13.399 -24.182  1.00  0.79           H  
ATOM   4680  HA  GLU A 319      36.297  13.459 -26.942  1.00  0.79           H  
ATOM   4681 1HB  GLU A 319      35.129  14.383 -24.329  1.00  0.79           H  
ATOM   4682 2HB  GLU A 319      34.275  14.544 -25.836  1.00  0.79           H  
ATOM   4683 1HG  GLU A 319      34.324  12.069 -26.000  1.00  0.79           H  
ATOM   4684 2HG  GLU A 319      35.139  11.990 -24.479  1.00  0.79           H  
ATOM   4685  N   VAL A 320      37.757  15.971 -25.678  1.00  0.74           N  
ATOM   4686  CA  VAL A 320      38.027  17.380 -25.898  1.00  0.74           C  
ATOM   4687  C   VAL A 320      38.844  17.526 -27.168  1.00  0.74           C  
ATOM   4688  O   VAL A 320      39.944  16.983 -27.281  1.00  0.74           O  
ATOM   4689  CB  VAL A 320      38.773  17.976 -24.711  1.00  0.74           C  
ATOM   4690  CG1 VAL A 320      39.037  19.457 -24.965  1.00  0.74           C  
ATOM   4691  CG2 VAL A 320      37.977  17.732 -23.478  1.00  0.74           C  
ATOM   4692  H   VAL A 320      38.350  15.419 -25.054  1.00  0.74           H  
ATOM   4693  HA  VAL A 320      37.090  17.915 -26.020  1.00  0.74           H  
ATOM   4694  HB  VAL A 320      39.739  17.482 -24.611  1.00  0.74           H  
ATOM   4695 1HG1 VAL A 320      39.572  19.876 -24.128  1.00  0.74           H  
ATOM   4696 2HG1 VAL A 320      39.619  19.575 -25.866  1.00  0.74           H  
ATOM   4697 3HG1 VAL A 320      38.087  19.984 -25.082  1.00  0.74           H  
ATOM   4698 1HG2 VAL A 320      38.522  18.130 -22.645  1.00  0.74           H  
ATOM   4699 2HG2 VAL A 320      37.010  18.219 -23.568  1.00  0.74           H  
ATOM   4700 3HG2 VAL A 320      37.832  16.657 -23.337  1.00  0.74           H  
ATOM   4701  N   GLY A 321      38.281  18.234 -28.139  1.00  0.69           N  
ATOM   4702  CA  GLY A 321      38.902  18.393 -29.442  1.00  0.69           C  
ATOM   4703  C   GLY A 321      39.839  19.591 -29.525  1.00  0.69           C  
ATOM   4704  O   GLY A 321      40.749  19.598 -30.345  1.00  0.69           O  
ATOM   4705  H   GLY A 321      37.391  18.684 -27.953  1.00  0.69           H  
ATOM   4706 1HA  GLY A 321      39.453  17.487 -29.686  1.00  0.69           H  
ATOM   4707 2HA  GLY A 321      38.117  18.489 -30.187  1.00  0.69           H  
ATOM   4708  N   TYR A 322      39.605  20.601 -28.695  1.00  0.64           N  
ATOM   4709  CA  TYR A 322      40.453  21.805 -28.705  1.00  0.64           C  
ATOM   4710  C   TYR A 322      40.431  22.593 -27.412  1.00  0.64           C  
ATOM   4711  O   TYR A 322      39.379  22.722 -26.787  1.00  0.64           O  
ATOM   4712  CB  TYR A 322      40.063  22.738 -29.846  1.00  0.64           C  
ATOM   4713  CG  TYR A 322      40.798  24.071 -29.810  1.00  0.64           C  
ATOM   4714  CD1 TYR A 322      42.080  24.207 -30.319  1.00  0.64           C  
ATOM   4715  CD2 TYR A 322      40.161  25.168 -29.248  1.00  0.64           C  
ATOM   4716  CE1 TYR A 322      42.723  25.430 -30.260  1.00  0.64           C  
ATOM   4717  CE2 TYR A 322      40.803  26.389 -29.187  1.00  0.64           C  
ATOM   4718  CZ  TYR A 322      42.074  26.529 -29.684  1.00  0.64           C  
ATOM   4719  OH  TYR A 322      42.715  27.753 -29.608  1.00  0.64           O  
ATOM   4720  H   TYR A 322      38.797  20.533 -28.074  1.00  0.64           H  
ATOM   4721  HA  TYR A 322      41.485  21.488 -28.864  1.00  0.64           H  
ATOM   4722 1HB  TYR A 322      40.269  22.258 -30.798  1.00  0.64           H  
ATOM   4723 2HB  TYR A 322      38.999  22.941 -29.801  1.00  0.64           H  
ATOM   4724  HD1 TYR A 322      42.579  23.358 -30.756  1.00  0.64           H  
ATOM   4725  HD2 TYR A 322      39.154  25.064 -28.847  1.00  0.64           H  
ATOM   4726  HE1 TYR A 322      43.733  25.531 -30.658  1.00  0.64           H  
ATOM   4727  HE2 TYR A 322      40.303  27.243 -28.743  1.00  0.64           H  
ATOM   4728  HH  TYR A 322      42.218  28.371 -29.012  1.00  0.64           H  
ATOM   4729  N   VAL A 323      41.584  23.132 -27.016  1.00  0.61           N  
ATOM   4730  CA  VAL A 323      41.579  24.024 -25.860  1.00  0.61           C  
ATOM   4731  C   VAL A 323      42.224  25.386 -26.097  1.00  0.61           C  
ATOM   4732  O   VAL A 323      43.339  25.498 -26.627  1.00  0.61           O  
ATOM   4733  CB  VAL A 323      42.178  23.353 -24.615  1.00  0.61           C  
ATOM   4734  CG1 VAL A 323      42.226  24.338 -23.440  1.00  0.61           C  
ATOM   4735  CG2 VAL A 323      41.263  22.233 -24.197  1.00  0.61           C  
ATOM   4736  H   VAL A 323      42.440  22.950 -27.553  1.00  0.61           H  
ATOM   4737  HA  VAL A 323      40.540  24.223 -25.612  1.00  0.61           H  
ATOM   4738  HB  VAL A 323      43.170  22.997 -24.830  1.00  0.61           H  
ATOM   4739 1HG1 VAL A 323      42.615  23.853 -22.570  1.00  0.61           H  
ATOM   4740 2HG1 VAL A 323      42.838  25.168 -23.668  1.00  0.61           H  
ATOM   4741 3HG1 VAL A 323      41.219  24.693 -23.227  1.00  0.61           H  
ATOM   4742 1HG2 VAL A 323      41.634  21.762 -23.318  1.00  0.61           H  
ATOM   4743 2HG2 VAL A 323      40.280  22.639 -23.988  1.00  0.61           H  
ATOM   4744 3HG2 VAL A 323      41.186  21.508 -24.979  1.00  0.61           H  
ATOM   4745  N   GLU A 324      41.476  26.403 -25.671  1.00  0.59           N  
ATOM   4746  CA  GLU A 324      41.865  27.800 -25.667  1.00  0.59           C  
ATOM   4747  C   GLU A 324      42.488  28.070 -24.294  1.00  0.59           C  
ATOM   4748  O   GLU A 324      41.828  27.962 -23.259  1.00  0.59           O  
ATOM   4749  CB  GLU A 324      40.632  28.669 -25.928  1.00  0.59           C  
ATOM   4750  CG  GLU A 324      40.837  30.139 -25.956  1.00  0.59           C  
ATOM   4751  CD  GLU A 324      41.625  30.635 -27.116  1.00  0.59           C  
ATOM   4752  OE1 GLU A 324      41.830  29.915 -28.097  1.00  0.59           O  
ATOM   4753  OE2 GLU A 324      42.018  31.775 -27.030  1.00  0.59           O  
ATOM   4754  H   GLU A 324      40.566  26.176 -25.278  1.00  0.59           H  
ATOM   4755  HA  GLU A 324      42.616  27.974 -26.439  1.00  0.59           H  
ATOM   4756 1HB  GLU A 324      40.186  28.393 -26.870  1.00  0.59           H  
ATOM   4757 2HB  GLU A 324      39.904  28.468 -25.179  1.00  0.59           H  
ATOM   4758 1HG  GLU A 324      39.860  30.608 -25.976  1.00  0.59           H  
ATOM   4759 2HG  GLU A 324      41.335  30.437 -25.031  1.00  0.59           H  
ATOM   4760  N   LEU A 325      43.783  28.326 -24.298  1.00  0.58           N  
ATOM   4761  CA  LEU A 325      44.587  28.452 -23.088  1.00  0.58           C  
ATOM   4762  C   LEU A 325      44.766  29.875 -22.654  1.00  0.58           C  
ATOM   4763  O   LEU A 325      44.619  30.795 -23.457  1.00  0.58           O  
ATOM   4764  CB  LEU A 325      45.982  27.890 -23.345  1.00  0.58           C  
ATOM   4765  CG  LEU A 325      46.097  26.398 -23.312  1.00  0.58           C  
ATOM   4766  CD1 LEU A 325      45.447  25.945 -24.518  1.00  0.58           C  
ATOM   4767  CD2 LEU A 325      47.568  25.923 -23.263  1.00  0.58           C  
ATOM   4768  H   LEU A 325      44.246  28.434 -25.204  1.00  0.58           H  
ATOM   4769  HA  LEU A 325      44.105  27.895 -22.286  1.00  0.58           H  
ATOM   4770 1HB  LEU A 325      46.261  28.197 -24.351  1.00  0.58           H  
ATOM   4771 2HB  LEU A 325      46.687  28.321 -22.648  1.00  0.58           H  
ATOM   4772  HG  LEU A 325      45.563  26.007 -22.442  1.00  0.58           H  
ATOM   4773 1HD1 LEU A 325      45.448  24.879 -24.591  1.00  0.58           H  
ATOM   4774 2HD1 LEU A 325      44.464  26.289 -24.520  1.00  0.58           H  
ATOM   4775 3HD1 LEU A 325      45.965  26.381 -25.362  1.00  0.58           H  
ATOM   4776 1HD2 LEU A 325      47.606  24.840 -23.262  1.00  0.58           H  
ATOM   4777 2HD2 LEU A 325      48.091  26.286 -24.130  1.00  0.58           H  
ATOM   4778 3HD2 LEU A 325      48.051  26.299 -22.359  1.00  0.58           H  
ATOM   4779  N   HIS A 326      45.202  30.086 -21.412  1.00  0.58           N  
ATOM   4780  CA  HIS A 326      45.557  31.442 -21.003  1.00  0.58           C  
ATOM   4781  C   HIS A 326      46.985  31.732 -21.517  1.00  0.58           C  
ATOM   4782  O   HIS A 326      47.953  31.931 -20.782  1.00  0.58           O  
ATOM   4783  CB  HIS A 326      45.444  31.581 -19.472  1.00  0.58           C  
ATOM   4784  CG  HIS A 326      45.583  32.987 -18.942  1.00  0.58           C  
ATOM   4785  ND1 HIS A 326      44.550  33.909 -18.944  1.00  0.58           N  
ATOM   4786  CD2 HIS A 326      46.622  33.603 -18.356  1.00  0.58           C  
ATOM   4787  CE1 HIS A 326      44.979  35.042 -18.431  1.00  0.58           C  
ATOM   4788  NE2 HIS A 326      46.218  34.879 -18.053  1.00  0.58           N  
ATOM   4789  H   HIS A 326      45.293  29.315 -20.758  1.00  0.58           H  
ATOM   4790  HA  HIS A 326      44.878  32.159 -21.459  1.00  0.58           H  
ATOM   4791 1HB  HIS A 326      44.477  31.189 -19.148  1.00  0.58           H  
ATOM   4792 2HB  HIS A 326      46.209  30.961 -18.999  1.00  0.58           H  
ATOM   4793  HD2 HIS A 326      47.603  33.171 -18.164  1.00  0.58           H  
ATOM   4794  HE1 HIS A 326      44.401  35.943 -18.315  1.00  0.58           H  
ATOM   4795  HE2 HIS A 326      46.787  35.586 -17.608  1.00  0.58           H  
ATOM   4796  N   GLY A 327      47.071  31.795 -22.834  1.00  0.58           N  
ATOM   4797  CA  GLY A 327      48.287  31.999 -23.586  1.00  0.58           C  
ATOM   4798  C   GLY A 327      48.615  33.459 -23.644  1.00  0.58           C  
ATOM   4799  O   GLY A 327      48.211  34.145 -24.588  1.00  0.58           O  
ATOM   4800  H   GLY A 327      46.205  31.645 -23.341  1.00  0.58           H  
ATOM   4801 1HA  GLY A 327      49.107  31.465 -23.103  1.00  0.58           H  
ATOM   4802 2HA  GLY A 327      48.193  31.590 -24.584  1.00  0.58           H  
ATOM   4803  N   THR A 328      49.264  33.935 -22.592  1.00  0.59           N  
ATOM   4804  CA  THR A 328      49.644  35.335 -22.440  1.00  0.59           C  
ATOM   4805  C   THR A 328      50.944  35.704 -23.111  1.00  0.59           C  
ATOM   4806  O   THR A 328      51.173  36.868 -23.425  1.00  0.59           O  
ATOM   4807  CB  THR A 328      49.836  35.650 -20.969  1.00  0.59           C  
ATOM   4808  OG1 THR A 328      50.883  34.753 -20.447  1.00  0.59           O  
ATOM   4809  CG2 THR A 328      48.586  35.461 -20.254  1.00  0.59           C  
ATOM   4810  H   THR A 328      49.483  33.257 -21.858  1.00  0.59           H  
ATOM   4811  HA  THR A 328      48.852  35.956 -22.858  1.00  0.59           H  
ATOM   4812  HB  THR A 328      50.161  36.683 -20.856  1.00  0.59           H  
ATOM   4813  HG1 THR A 328      50.596  33.824 -20.583  1.00  0.59           H  
ATOM   4814 1HG2 THR A 328      48.735  35.681 -19.200  1.00  0.59           H  
ATOM   4815 2HG2 THR A 328      47.822  36.123 -20.661  1.00  0.59           H  
ATOM   4816 3HG2 THR A 328      48.277  34.435 -20.381  1.00  0.59           H  
ATOM   4817  N   GLY A 329      51.799  34.736 -23.354  1.00  0.61           N  
ATOM   4818  CA  GLY A 329      53.090  35.065 -23.923  1.00  0.61           C  
ATOM   4819  C   GLY A 329      54.131  35.352 -22.849  1.00  0.61           C  
ATOM   4820  O   GLY A 329      55.246  35.780 -23.164  1.00  0.61           O  
ATOM   4821  H   GLY A 329      51.594  33.758 -23.107  1.00  0.61           H  
ATOM   4822 1HA  GLY A 329      53.429  34.225 -24.521  1.00  0.61           H  
ATOM   4823 2HA  GLY A 329      52.999  35.921 -24.590  1.00  0.61           H  
ATOM   4824  N   THR A 330      53.781  35.161 -21.575  1.00  0.62           N  
ATOM   4825  CA  THR A 330      54.776  35.370 -20.541  1.00  0.62           C  
ATOM   4826  C   THR A 330      55.608  34.097 -20.408  1.00  0.62           C  
ATOM   4827  O   THR A 330      55.099  32.981 -20.557  1.00  0.62           O  
ATOM   4828  CB  THR A 330      54.119  35.720 -19.194  1.00  0.62           C  
ATOM   4829  OG1 THR A 330      53.260  34.646 -18.805  1.00  0.62           O  
ATOM   4830  CG2 THR A 330      53.287  37.001 -19.311  1.00  0.62           C  
ATOM   4831  H   THR A 330      52.833  34.874 -21.327  1.00  0.62           H  
ATOM   4832  HA  THR A 330      55.437  36.185 -20.833  1.00  0.62           H  
ATOM   4833  HB  THR A 330      54.890  35.850 -18.436  1.00  0.62           H  
ATOM   4834  HG1 THR A 330      52.400  34.759 -19.287  1.00  0.62           H  
ATOM   4835 1HG2 THR A 330      52.818  37.221 -18.352  1.00  0.62           H  
ATOM   4836 2HG2 THR A 330      53.915  37.824 -19.590  1.00  0.62           H  
ATOM   4837 3HG2 THR A 330      52.517  36.865 -20.067  1.00  0.62           H  
ATOM   4838  N   LYS A 331      56.853  34.255 -19.961  1.00  0.64           N  
ATOM   4839  CA  LYS A 331      57.775  33.136 -19.750  1.00  0.64           C  
ATOM   4840  C   LYS A 331      57.327  32.152 -18.674  1.00  0.64           C  
ATOM   4841  O   LYS A 331      57.794  31.015 -18.631  1.00  0.64           O  
ATOM   4842  CB  LYS A 331      59.162  33.656 -19.381  1.00  0.64           C  
ATOM   4843  CG  LYS A 331      59.888  34.354 -20.495  1.00  0.64           C  
ATOM   4844  CD  LYS A 331      61.262  34.830 -20.057  1.00  0.64           C  
ATOM   4845  CE  LYS A 331      61.992  35.526 -21.192  1.00  0.64           C  
ATOM   4846  NZ  LYS A 331      63.351  35.998 -20.771  1.00  0.64           N  
ATOM   4847  H   LYS A 331      57.200  35.192 -19.823  1.00  0.64           H  
ATOM   4848  HA  LYS A 331      57.852  32.587 -20.689  1.00  0.64           H  
ATOM   4849 1HB  LYS A 331      59.078  34.352 -18.548  1.00  0.64           H  
ATOM   4850 2HB  LYS A 331      59.781  32.824 -19.049  1.00  0.64           H  
ATOM   4851 1HG  LYS A 331      60.004  33.665 -21.335  1.00  0.64           H  
ATOM   4852 2HG  LYS A 331      59.302  35.211 -20.830  1.00  0.64           H  
ATOM   4853 1HD  LYS A 331      61.157  35.527 -19.226  1.00  0.64           H  
ATOM   4854 2HD  LYS A 331      61.853  33.978 -19.724  1.00  0.64           H  
ATOM   4855 1HE  LYS A 331      62.094  34.836 -22.031  1.00  0.64           H  
ATOM   4856 2HE  LYS A 331      61.403  36.380 -21.512  1.00  0.64           H  
ATOM   4857 1HZ  LYS A 331      63.814  36.458 -21.546  1.00  0.64           H  
ATOM   4858 2HZ  LYS A 331      63.259  36.646 -20.003  1.00  0.64           H  
ATOM   4859 3HZ  LYS A 331      63.903  35.206 -20.479  1.00  0.64           H  
ATOM   4860  N   VAL A 332      56.474  32.619 -17.781  1.00  0.64           N  
ATOM   4861  CA  VAL A 332      55.989  31.830 -16.668  1.00  0.64           C  
ATOM   4862  C   VAL A 332      54.575  31.293 -16.887  1.00  0.64           C  
ATOM   4863  O   VAL A 332      54.315  30.112 -16.637  1.00  0.64           O  
ATOM   4864  CB  VAL A 332      56.058  32.684 -15.398  1.00  0.64           C  
ATOM   4865  CG1 VAL A 332      55.475  31.958 -14.250  1.00  0.64           C  
ATOM   4866  CG2 VAL A 332      57.510  33.036 -15.122  1.00  0.64           C  
ATOM   4867  H   VAL A 332      56.143  33.563 -17.894  1.00  0.64           H  
ATOM   4868  HA  VAL A 332      56.658  30.979 -16.540  1.00  0.64           H  
ATOM   4869  HB  VAL A 332      55.479  33.595 -15.542  1.00  0.64           H  
ATOM   4870 1HG1 VAL A 332      55.534  32.591 -13.366  1.00  0.64           H  
ATOM   4871 2HG1 VAL A 332      54.441  31.734 -14.469  1.00  0.64           H  
ATOM   4872 3HG1 VAL A 332      56.028  31.037 -14.078  1.00  0.64           H  
ATOM   4873 1HG2 VAL A 332      57.571  33.652 -14.226  1.00  0.64           H  
ATOM   4874 2HG2 VAL A 332      58.082  32.120 -14.975  1.00  0.64           H  
ATOM   4875 3HG2 VAL A 332      57.920  33.586 -15.967  1.00  0.64           H  
ATOM   4876  N   GLY A 333      53.645  32.151 -17.314  1.00  0.65           N  
ATOM   4877  CA  GLY A 333      52.267  31.729 -17.460  1.00  0.65           C  
ATOM   4878  C   GLY A 333      52.118  30.627 -18.492  1.00  0.65           C  
ATOM   4879  O   GLY A 333      51.477  29.604 -18.232  1.00  0.65           O  
ATOM   4880  H   GLY A 333      53.853  33.108 -17.585  1.00  0.65           H  
ATOM   4881 1HA  GLY A 333      51.893  31.381 -16.497  1.00  0.65           H  
ATOM   4882 2HA  GLY A 333      51.659  32.586 -17.752  1.00  0.65           H  
ATOM   4883  N   ASP A 334      52.693  30.834 -19.686  1.00  0.64           N  
ATOM   4884  CA  ASP A 334      52.523  29.856 -20.748  1.00  0.64           C  
ATOM   4885  C   ASP A 334      52.799  28.401 -20.313  1.00  0.64           C  
ATOM   4886  O   ASP A 334      51.898  27.569 -20.463  1.00  0.64           O  
ATOM   4887  CB  ASP A 334      53.332  30.216 -22.002  1.00  0.64           C  
ATOM   4888  CG  ASP A 334      52.803  31.420 -22.787  1.00  0.64           C  
ATOM   4889  OD1 ASP A 334      51.742  31.968 -22.518  1.00  0.64           O  
ATOM   4890  OD2 ASP A 334      53.448  31.728 -23.740  1.00  0.64           O  
ATOM   4891  H   ASP A 334      53.265  31.666 -19.860  1.00  0.64           H  
ATOM   4892  HA  ASP A 334      51.475  29.894 -21.050  1.00  0.64           H  
ATOM   4893 1HB  ASP A 334      54.335  30.497 -21.728  1.00  0.64           H  
ATOM   4894 2HB  ASP A 334      53.398  29.357 -22.656  1.00  0.64           H  
ATOM   4895  N   PRO A 335      54.018  28.020 -19.836  1.00  0.63           N  
ATOM   4896  CA  PRO A 335      54.321  26.671 -19.405  1.00  0.63           C  
ATOM   4897  C   PRO A 335      53.534  26.157 -18.231  1.00  0.63           C  
ATOM   4898  O   PRO A 335      53.317  24.951 -18.133  1.00  0.63           O  
ATOM   4899  CB  PRO A 335      55.814  26.750 -19.039  1.00  0.63           C  
ATOM   4900  CG  PRO A 335      56.084  28.196 -18.790  1.00  0.63           C  
ATOM   4901  CD  PRO A 335      55.188  28.931 -19.750  1.00  0.63           C  
ATOM   4902  HA  PRO A 335      54.131  26.012 -20.250  1.00  0.63           H  
ATOM   4903 1HB  PRO A 335      56.007  26.134 -18.150  1.00  0.63           H  
ATOM   4904 2HB  PRO A 335      56.445  26.350 -19.832  1.00  0.63           H  
ATOM   4905 1HG  PRO A 335      55.873  28.447 -17.742  1.00  0.63           H  
ATOM   4906 2HG  PRO A 335      57.151  28.423 -18.956  1.00  0.63           H  
ATOM   4907 1HD  PRO A 335      54.972  29.896 -19.332  1.00  0.63           H  
ATOM   4908 2HD  PRO A 335      55.693  29.004 -20.717  1.00  0.63           H  
ATOM   4909  N   ILE A 336      53.033  27.027 -17.366  1.00  0.62           N  
ATOM   4910  CA  ILE A 336      52.272  26.485 -16.259  1.00  0.62           C  
ATOM   4911  C   ILE A 336      50.920  26.018 -16.764  1.00  0.62           C  
ATOM   4912  O   ILE A 336      50.483  24.899 -16.471  1.00  0.62           O  
ATOM   4913  CB  ILE A 336      52.141  27.503 -15.135  1.00  0.62           C  
ATOM   4914  CG1 ILE A 336      53.514  27.778 -14.552  1.00  0.62           C  
ATOM   4915  CG2 ILE A 336      51.219  26.974 -14.071  1.00  0.62           C  
ATOM   4916  CD1 ILE A 336      53.543  28.951 -13.643  1.00  0.62           C  
ATOM   4917  H   ILE A 336      53.212  28.035 -17.418  1.00  0.62           H  
ATOM   4918  HA  ILE A 336      52.803  25.622 -15.861  1.00  0.62           H  
ATOM   4919  HB  ILE A 336      51.755  28.439 -15.543  1.00  0.62           H  
ATOM   4920 1HG1 ILE A 336      53.846  26.903 -13.997  1.00  0.62           H  
ATOM   4921 2HG1 ILE A 336      54.212  27.957 -15.367  1.00  0.62           H  
ATOM   4922 1HG2 ILE A 336      51.123  27.691 -13.271  1.00  0.62           H  
ATOM   4923 2HG2 ILE A 336      50.260  26.788 -14.501  1.00  0.62           H  
ATOM   4924 3HG2 ILE A 336      51.626  26.063 -13.685  1.00  0.62           H  
ATOM   4925 1HD1 ILE A 336      54.552  29.096 -13.267  1.00  0.62           H  
ATOM   4926 2HD1 ILE A 336      53.230  29.823 -14.197  1.00  0.62           H  
ATOM   4927 3HD1 ILE A 336      52.875  28.785 -12.821  1.00  0.62           H  
ATOM   4928  N   GLU A 337      50.278  26.871 -17.562  1.00  0.60           N  
ATOM   4929  CA  GLU A 337      48.987  26.542 -18.139  1.00  0.60           C  
ATOM   4930  C   GLU A 337      49.096  25.326 -19.049  1.00  0.60           C  
ATOM   4931  O   GLU A 337      48.285  24.397 -18.965  1.00  0.60           O  
ATOM   4932  CB  GLU A 337      48.482  27.716 -18.968  1.00  0.60           C  
ATOM   4933  CG  GLU A 337      47.114  27.514 -19.656  1.00  0.60           C  
ATOM   4934  CD  GLU A 337      45.915  27.634 -18.762  1.00  0.60           C  
ATOM   4935  OE1 GLU A 337      45.989  28.353 -17.804  1.00  0.60           O  
ATOM   4936  OE2 GLU A 337      44.906  27.027 -19.059  1.00  0.60           O  
ATOM   4937  H   GLU A 337      50.706  27.775 -17.776  1.00  0.60           H  
ATOM   4938  HA  GLU A 337      48.287  26.322 -17.334  1.00  0.60           H  
ATOM   4939 1HB  GLU A 337      48.404  28.597 -18.330  1.00  0.60           H  
ATOM   4940 2HB  GLU A 337      49.212  27.949 -19.746  1.00  0.60           H  
ATOM   4941 1HG  GLU A 337      47.044  28.257 -20.428  1.00  0.60           H  
ATOM   4942 2HG  GLU A 337      47.105  26.535 -20.131  1.00  0.60           H  
ATOM   4943  N   ALA A 338      50.112  25.319 -19.924  1.00  0.59           N  
ATOM   4944  CA  ALA A 338      50.276  24.206 -20.843  1.00  0.59           C  
ATOM   4945  C   ALA A 338      50.513  22.911 -20.087  1.00  0.59           C  
ATOM   4946  O   ALA A 338      49.932  21.876 -20.422  1.00  0.59           O  
ATOM   4947  CB  ALA A 338      51.433  24.475 -21.786  1.00  0.59           C  
ATOM   4948  H   ALA A 338      50.765  26.103 -19.966  1.00  0.59           H  
ATOM   4949  HA  ALA A 338      49.358  24.102 -21.419  1.00  0.59           H  
ATOM   4950 1HB  ALA A 338      51.537  23.646 -22.484  1.00  0.59           H  
ATOM   4951 2HB  ALA A 338      51.246  25.398 -22.337  1.00  0.59           H  
ATOM   4952 3HB  ALA A 338      52.348  24.579 -21.207  1.00  0.59           H  
ATOM   4953  N   ALA A 339      51.323  22.960 -19.028  1.00  0.59           N  
ATOM   4954  CA  ALA A 339      51.580  21.765 -18.254  1.00  0.59           C  
ATOM   4955  C   ALA A 339      50.308  21.242 -17.613  1.00  0.59           C  
ATOM   4956  O   ALA A 339      50.053  20.031 -17.626  1.00  0.59           O  
ATOM   4957  CB  ALA A 339      52.605  22.062 -17.185  1.00  0.59           C  
ATOM   4958  H   ALA A 339      51.801  23.820 -18.759  1.00  0.59           H  
ATOM   4959  HA  ALA A 339      51.965  21.003 -18.924  1.00  0.59           H  
ATOM   4960 1HB  ALA A 339      52.808  21.168 -16.640  1.00  0.59           H  
ATOM   4961 2HB  ALA A 339      53.520  22.417 -17.653  1.00  0.59           H  
ATOM   4962 3HB  ALA A 339      52.220  22.829 -16.513  1.00  0.59           H  
ATOM   4963  N   ALA A 340      49.489  22.160 -17.078  1.00  0.59           N  
ATOM   4964  CA  ALA A 340      48.242  21.777 -16.427  1.00  0.59           C  
ATOM   4965  C   ALA A 340      47.285  21.124 -17.410  1.00  0.59           C  
ATOM   4966  O   ALA A 340      46.667  20.097 -17.115  1.00  0.59           O  
ATOM   4967  CB  ALA A 340      47.579  23.000 -15.809  1.00  0.59           C  
ATOM   4968  H   ALA A 340      49.753  23.148 -17.093  1.00  0.59           H  
ATOM   4969  HA  ALA A 340      48.481  21.055 -15.649  1.00  0.59           H  
ATOM   4970 1HB  ALA A 340      46.664  22.696 -15.306  1.00  0.59           H  
ATOM   4971 2HB  ALA A 340      48.255  23.460 -15.086  1.00  0.59           H  
ATOM   4972 3HB  ALA A 340      47.343  23.725 -16.588  1.00  0.59           H  
ATOM   4973  N   LEU A 341      47.219  21.686 -18.611  1.00  0.59           N  
ATOM   4974  CA  LEU A 341      46.338  21.185 -19.645  1.00  0.59           C  
ATOM   4975  C   LEU A 341      46.755  19.797 -20.071  1.00  0.59           C  
ATOM   4976  O   LEU A 341      45.932  18.882 -20.213  1.00  0.59           O  
ATOM   4977  CB  LEU A 341      46.390  22.095 -20.850  1.00  0.59           C  
ATOM   4978  CG  LEU A 341      45.519  21.708 -21.927  1.00  0.59           C  
ATOM   4979  CD1 LEU A 341      44.157  21.738 -21.432  1.00  0.59           C  
ATOM   4980  CD2 LEU A 341      45.686  22.624 -23.000  1.00  0.59           C  
ATOM   4981  H   LEU A 341      47.764  22.530 -18.796  1.00  0.59           H  
ATOM   4982  HA  LEU A 341      45.325  21.146 -19.252  1.00  0.59           H  
ATOM   4983 1HB  LEU A 341      46.127  23.107 -20.538  1.00  0.59           H  
ATOM   4984 2HB  LEU A 341      47.410  22.115 -21.231  1.00  0.59           H  
ATOM   4985  HG  LEU A 341      45.751  20.701 -22.265  1.00  0.59           H  
ATOM   4986 1HD1 LEU A 341      43.521  21.490 -22.227  1.00  0.59           H  
ATOM   4987 2HD1 LEU A 341      44.039  21.028 -20.615  1.00  0.59           H  
ATOM   4988 3HD1 LEU A 341      43.930  22.739 -21.079  1.00  0.59           H  
ATOM   4989 1HD2 LEU A 341      45.032  22.346 -23.803  1.00  0.59           H  
ATOM   4990 2HD2 LEU A 341      45.441  23.613 -22.643  1.00  0.59           H  
ATOM   4991 3HD2 LEU A 341      46.712  22.593 -23.328  1.00  0.59           H  
ATOM   4992  N   GLY A 342      48.048  19.639 -20.270  1.00  0.60           N  
ATOM   4993  CA  GLY A 342      48.588  18.364 -20.653  1.00  0.60           C  
ATOM   4994  C   GLY A 342      48.233  17.331 -19.605  1.00  0.60           C  
ATOM   4995  O   GLY A 342      47.633  16.305 -19.925  1.00  0.60           O  
ATOM   4996  H   GLY A 342      48.683  20.430 -20.157  1.00  0.60           H  
ATOM   4997 1HA  GLY A 342      48.208  18.069 -21.628  1.00  0.60           H  
ATOM   4998 2HA  GLY A 342      49.653  18.445 -20.740  1.00  0.60           H  
ATOM   4999  N   ALA A 343      48.517  17.632 -18.338  1.00  0.63           N  
ATOM   5000  CA  ALA A 343      48.230  16.689 -17.274  1.00  0.63           C  
ATOM   5001  C   ALA A 343      46.757  16.277 -17.213  1.00  0.63           C  
ATOM   5002  O   ALA A 343      46.454  15.089 -17.065  1.00  0.63           O  
ATOM   5003  CB  ALA A 343      48.613  17.300 -15.950  1.00  0.63           C  
ATOM   5004  H   ALA A 343      48.979  18.516 -18.111  1.00  0.63           H  
ATOM   5005  HA  ALA A 343      48.834  15.809 -17.433  1.00  0.63           H  
ATOM   5006 1HB  ALA A 343      48.434  16.592 -15.145  1.00  0.63           H  
ATOM   5007 2HB  ALA A 343      49.660  17.576 -15.964  1.00  0.63           H  
ATOM   5008 3HB  ALA A 343      48.014  18.189 -15.788  1.00  0.63           H  
ATOM   5009  N   VAL A 344      45.834  17.223 -17.405  1.00  0.67           N  
ATOM   5010  CA  VAL A 344      44.416  16.880 -17.324  1.00  0.67           C  
ATOM   5011  C   VAL A 344      43.866  16.184 -18.557  1.00  0.67           C  
ATOM   5012  O   VAL A 344      43.084  15.237 -18.438  1.00  0.67           O  
ATOM   5013  CB  VAL A 344      43.559  18.113 -17.065  1.00  0.67           C  
ATOM   5014  CG1 VAL A 344      42.060  17.720 -17.127  1.00  0.67           C  
ATOM   5015  CG2 VAL A 344      43.903  18.670 -15.722  1.00  0.67           C  
ATOM   5016  H   VAL A 344      46.120  18.197 -17.538  1.00  0.67           H  
ATOM   5017  HA  VAL A 344      44.290  16.209 -16.474  1.00  0.67           H  
ATOM   5018  HB  VAL A 344      43.750  18.863 -17.839  1.00  0.67           H  
ATOM   5019 1HG1 VAL A 344      41.444  18.573 -16.946  1.00  0.67           H  
ATOM   5020 2HG1 VAL A 344      41.828  17.316 -18.106  1.00  0.67           H  
ATOM   5021 3HG1 VAL A 344      41.855  16.968 -16.365  1.00  0.67           H  
ATOM   5022 1HG2 VAL A 344      43.301  19.536 -15.528  1.00  0.67           H  
ATOM   5023 2HG2 VAL A 344      43.714  17.924 -14.955  1.00  0.67           H  
ATOM   5024 3HG2 VAL A 344      44.953  18.944 -15.701  1.00  0.67           H  
ATOM   5025  N   LEU A 345      44.207  16.689 -19.735  1.00  0.73           N  
ATOM   5026  CA  LEU A 345      43.687  16.112 -20.956  1.00  0.73           C  
ATOM   5027  C   LEU A 345      44.687  15.269 -21.714  1.00  0.73           C  
ATOM   5028  O   LEU A 345      44.374  14.180 -22.197  1.00  0.73           O  
ATOM   5029  CB  LEU A 345      43.188  17.222 -21.877  1.00  0.73           C  
ATOM   5030  CG  LEU A 345      42.044  18.039 -21.315  1.00  0.73           C  
ATOM   5031  CD1 LEU A 345      41.689  19.061 -22.269  1.00  0.73           C  
ATOM   5032  CD2 LEU A 345      40.899  17.156 -21.058  1.00  0.73           C  
ATOM   5033  H   LEU A 345      44.847  17.477 -19.785  1.00  0.73           H  
ATOM   5034  HA  LEU A 345      42.856  15.486 -20.695  1.00  0.73           H  
ATOM   5035 1HB  LEU A 345      44.018  17.906 -22.078  1.00  0.73           H  
ATOM   5036 2HB  LEU A 345      42.862  16.781 -22.820  1.00  0.73           H  
ATOM   5037  HG  LEU A 345      42.355  18.529 -20.390  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 345      40.884  19.659 -21.887  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 345      42.528  19.658 -22.441  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 345      41.385  18.590 -23.194  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 345      40.072  17.711 -20.674  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 345      40.611  16.684 -21.997  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 345      41.186  16.408 -20.338  1.00  0.73           H  
ATOM   5044  N   GLY A 346      45.903  15.758 -21.816  1.00  0.81           N  
ATOM   5045  CA  GLY A 346      46.911  15.097 -22.621  1.00  0.81           C  
ATOM   5046  C   GLY A 346      47.250  13.694 -22.151  1.00  0.81           C  
ATOM   5047  O   GLY A 346      47.352  12.771 -22.963  1.00  0.81           O  
ATOM   5048  H   GLY A 346      46.149  16.610 -21.316  1.00  0.81           H  
ATOM   5049 1HA  GLY A 346      46.595  15.076 -23.664  1.00  0.81           H  
ATOM   5050 2HA  GLY A 346      47.804  15.698 -22.576  1.00  0.81           H  
ATOM   5051  N   THR A 347      47.292  13.495 -20.837  1.00  0.90           N  
ATOM   5052  CA  THR A 347      47.676  12.189 -20.303  1.00  0.90           C  
ATOM   5053  C   THR A 347      46.608  11.121 -20.511  1.00  0.90           C  
ATOM   5054  O   THR A 347      46.867   9.940 -20.283  1.00  0.90           O  
ATOM   5055  CB  THR A 347      48.017  12.245 -18.798  1.00  0.90           C  
ATOM   5056  OG1 THR A 347      46.866  12.626 -18.024  1.00  0.90           O  
ATOM   5057  CG2 THR A 347      49.126  13.237 -18.586  1.00  0.90           C  
ATOM   5058  H   THR A 347      47.170  14.311 -20.235  1.00  0.90           H  
ATOM   5059  HA  THR A 347      48.572  11.865 -20.831  1.00  0.90           H  
ATOM   5060  HB  THR A 347      48.342  11.260 -18.468  1.00  0.90           H  
ATOM   5061  HG1 THR A 347      46.849  13.593 -17.843  1.00  0.90           H  
ATOM   5062 1HG2 THR A 347      49.381  13.287 -17.528  1.00  0.90           H  
ATOM   5063 2HG2 THR A 347      50.000  12.937 -19.161  1.00  0.90           H  
ATOM   5064 3HG2 THR A 347      48.786  14.200 -18.932  1.00  0.90           H  
ATOM   5065  N   GLY A 348      45.398  11.524 -20.900  1.00  0.97           N  
ATOM   5066  CA  GLY A 348      44.336  10.568 -21.134  1.00  0.97           C  
ATOM   5067  C   GLY A 348      44.195  10.230 -22.617  1.00  0.97           C  
ATOM   5068  O   GLY A 348      43.305   9.464 -22.988  1.00  0.97           O  
ATOM   5069  H   GLY A 348      45.217  12.508 -21.096  1.00  0.97           H  
ATOM   5070 1HA  GLY A 348      44.528   9.660 -20.565  1.00  0.97           H  
ATOM   5071 2HA  GLY A 348      43.399  10.984 -20.766  1.00  0.97           H  
ATOM   5072  N   ARG A 349      45.074  10.781 -23.467  1.00  1.01           N  
ATOM   5073  CA  ARG A 349      44.925  10.593 -24.906  1.00  1.01           C  
ATOM   5074  C   ARG A 349      46.155  10.083 -25.653  1.00  1.01           C  
ATOM   5075  O   ARG A 349      47.291  10.416 -25.326  1.00  1.01           O  
ATOM   5076  CB  ARG A 349      44.540  11.918 -25.546  1.00  1.01           C  
ATOM   5077  CG  ARG A 349      43.249  12.502 -25.067  1.00  1.01           C  
ATOM   5078  CD  ARG A 349      42.872  13.735 -25.810  1.00  1.01           C  
ATOM   5079  NE  ARG A 349      42.484  13.418 -27.181  1.00  1.01           N  
ATOM   5080  CZ  ARG A 349      42.157  14.327 -28.112  1.00  1.01           C  
ATOM   5081  NH1 ARG A 349      42.158  15.580 -27.804  1.00  1.01           N  
ATOM   5082  NH2 ARG A 349      41.821  13.945 -29.327  1.00  1.01           N  
ATOM   5083  H   ARG A 349      45.824  11.383 -23.124  1.00  1.01           H  
ATOM   5084  HA  ARG A 349      44.119   9.881 -25.070  1.00  1.01           H  
ATOM   5085 1HB  ARG A 349      45.332  12.653 -25.377  1.00  1.01           H  
ATOM   5086 2HB  ARG A 349      44.449  11.772 -26.614  1.00  1.01           H  
ATOM   5087 1HG  ARG A 349      42.495  11.763 -25.231  1.00  1.01           H  
ATOM   5088 2HG  ARG A 349      43.309  12.741 -24.008  1.00  1.01           H  
ATOM   5089 1HD  ARG A 349      42.033  14.230 -25.317  1.00  1.01           H  
ATOM   5090 2HD  ARG A 349      43.727  14.416 -25.846  1.00  1.01           H  
ATOM   5091  HE  ARG A 349      42.477  12.450 -27.453  1.00  1.01           H  
ATOM   5092 1HH1 ARG A 349      42.364  15.841 -26.853  1.00  1.01           H  
ATOM   5093 2HH1 ARG A 349      41.892  16.260 -28.503  1.00  1.01           H  
ATOM   5094 1HH2 ARG A 349      41.798  12.962 -29.550  1.00  1.01           H  
ATOM   5095 2HH2 ARG A 349      41.569  14.632 -30.018  1.00  1.01           H  
ATOM   5096  N   ASP A 350      45.898   9.334 -26.730  1.00  0.99           N  
ATOM   5097  CA  ASP A 350      46.950   8.908 -27.654  1.00  0.99           C  
ATOM   5098  C   ASP A 350      47.066   9.942 -28.780  1.00  0.99           C  
ATOM   5099  O   ASP A 350      48.140  10.184 -29.332  1.00  0.99           O  
ATOM   5100  CB  ASP A 350      46.613   7.537 -28.240  1.00  0.99           C  
ATOM   5101  CG  ASP A 350      46.537   6.443 -27.179  1.00  0.99           C  
ATOM   5102  OD1 ASP A 350      47.492   6.259 -26.465  1.00  0.99           O  
ATOM   5103  OD2 ASP A 350      45.508   5.818 -27.080  1.00  0.99           O  
ATOM   5104  H   ASP A 350      44.944   9.060 -26.912  1.00  0.99           H  
ATOM   5105  HA  ASP A 350      47.900   8.857 -27.121  1.00  0.99           H  
ATOM   5106 1HB  ASP A 350      45.659   7.588 -28.765  1.00  0.99           H  
ATOM   5107 2HB  ASP A 350      47.372   7.262 -28.973  1.00  0.99           H  
ATOM   5108  N   THR A 351      45.927  10.543 -29.104  1.00  0.92           N  
ATOM   5109  CA  THR A 351      45.797  11.570 -30.126  1.00  0.92           C  
ATOM   5110  C   THR A 351      45.975  12.918 -29.432  1.00  0.92           C  
ATOM   5111  O   THR A 351      45.292  13.149 -28.438  1.00  0.92           O  
ATOM   5112  CB  THR A 351      44.410  11.513 -30.792  1.00  0.92           C  
ATOM   5113  OG1 THR A 351      44.239  10.247 -31.443  1.00  0.92           O  
ATOM   5114  CG2 THR A 351      44.231  12.639 -31.801  1.00  0.92           C  
ATOM   5115  H   THR A 351      45.104  10.269 -28.597  1.00  0.92           H  
ATOM   5116  HA  THR A 351      46.563  11.402 -30.875  1.00  0.92           H  
ATOM   5117  HB  THR A 351      43.651  11.613 -30.019  1.00  0.92           H  
ATOM   5118  HG1 THR A 351      44.915  10.140 -32.119  1.00  0.92           H  
ATOM   5119 1HG2 THR A 351      43.236  12.575 -32.237  1.00  0.92           H  
ATOM   5120 2HG2 THR A 351      44.345  13.603 -31.299  1.00  0.92           H  
ATOM   5121 3HG2 THR A 351      44.970  12.549 -32.587  1.00  0.92           H  
ATOM   5122  N   PRO A 352      46.853  13.815 -29.900  1.00  0.83           N  
ATOM   5123  CA  PRO A 352      47.123  15.086 -29.271  1.00  0.83           C  
ATOM   5124  C   PRO A 352      45.965  16.062 -29.335  1.00  0.83           C  
ATOM   5125  O   PRO A 352      45.129  16.022 -30.240  1.00  0.83           O  
ATOM   5126  CB  PRO A 352      48.304  15.622 -30.071  1.00  0.83           C  
ATOM   5127  CG  PRO A 352      48.228  14.932 -31.412  1.00  0.83           C  
ATOM   5128  CD  PRO A 352      47.660  13.555 -31.111  1.00  0.83           C  
ATOM   5129  HA  PRO A 352      47.402  14.902 -28.232  1.00  0.83           H  
ATOM   5130 1HB  PRO A 352      48.195  16.707 -30.144  1.00  0.83           H  
ATOM   5131 2HB  PRO A 352      49.242  15.430 -29.527  1.00  0.83           H  
ATOM   5132 1HG  PRO A 352      47.590  15.510 -32.095  1.00  0.83           H  
ATOM   5133 2HG  PRO A 352      49.228  14.890 -31.872  1.00  0.83           H  
ATOM   5134 1HD  PRO A 352      47.049  13.255 -31.958  1.00  0.83           H  
ATOM   5135 2HD  PRO A 352      48.466  12.831 -30.892  1.00  0.83           H  
ATOM   5136  N   LEU A 353      45.960  16.963 -28.366  1.00  0.74           N  
ATOM   5137  CA  LEU A 353      44.983  18.032 -28.292  1.00  0.74           C  
ATOM   5138  C   LEU A 353      45.548  19.309 -28.910  1.00  0.74           C  
ATOM   5139  O   LEU A 353      46.599  19.766 -28.456  1.00  0.74           O  
ATOM   5140  CB  LEU A 353      44.701  18.308 -26.812  1.00  0.74           C  
ATOM   5141  CG  LEU A 353      43.784  19.460 -26.456  1.00  0.74           C  
ATOM   5142  CD1 LEU A 353      42.390  19.193 -26.915  1.00  0.74           C  
ATOM   5143  CD2 LEU A 353      43.844  19.642 -24.987  1.00  0.74           C  
ATOM   5144  H   LEU A 353      46.693  16.901 -27.656  1.00  0.74           H  
ATOM   5145  HA  LEU A 353      44.083  17.697 -28.786  1.00  0.74           H  
ATOM   5146 1HB  LEU A 353      44.275  17.407 -26.374  1.00  0.74           H  
ATOM   5147 2HB  LEU A 353      45.646  18.494 -26.328  1.00  0.74           H  
ATOM   5148  HG  LEU A 353      44.127  20.370 -26.954  1.00  0.74           H  
ATOM   5149 1HD1 LEU A 353      41.769  20.024 -26.651  1.00  0.74           H  
ATOM   5150 2HD1 LEU A 353      42.368  19.062 -27.977  1.00  0.74           H  
ATOM   5151 3HD1 LEU A 353      42.014  18.294 -26.434  1.00  0.74           H  
ATOM   5152 1HD2 LEU A 353      43.226  20.452 -24.702  1.00  0.74           H  
ATOM   5153 2HD2 LEU A 353      43.503  18.733 -24.510  1.00  0.74           H  
ATOM   5154 3HD2 LEU A 353      44.855  19.848 -24.685  1.00  0.74           H  
ATOM   5155  N   PRO A 354      44.942  19.901 -29.951  1.00  0.67           N  
ATOM   5156  CA  PRO A 354      45.385  21.158 -30.479  1.00  0.67           C  
ATOM   5157  C   PRO A 354      45.098  22.221 -29.445  1.00  0.67           C  
ATOM   5158  O   PRO A 354      44.026  22.210 -28.816  1.00  0.67           O  
ATOM   5159  CB  PRO A 354      44.572  21.317 -31.768  1.00  0.67           C  
ATOM   5160  CG  PRO A 354      43.365  20.460 -31.561  1.00  0.67           C  
ATOM   5161  CD  PRO A 354      43.846  19.288 -30.693  1.00  0.67           C  
ATOM   5162  HA  PRO A 354      46.456  21.097 -30.696  1.00  0.67           H  
ATOM   5163 1HB  PRO A 354      44.334  22.378 -31.931  1.00  0.67           H  
ATOM   5164 2HB  PRO A 354      45.174  20.999 -32.630  1.00  0.67           H  
ATOM   5165 1HG  PRO A 354      42.582  21.043 -31.079  1.00  0.67           H  
ATOM   5166 2HG  PRO A 354      42.954  20.124 -32.522  1.00  0.67           H  
ATOM   5167 1HD  PRO A 354      43.036  19.002 -30.060  1.00  0.67           H  
ATOM   5168 2HD  PRO A 354      44.213  18.446 -31.303  1.00  0.67           H  
ATOM   5169  N   VAL A 355      46.042  23.128 -29.305  1.00  0.62           N  
ATOM   5170  CA  VAL A 355      45.936  24.218 -28.370  1.00  0.62           C  
ATOM   5171  C   VAL A 355      46.304  25.558 -28.986  1.00  0.62           C  
ATOM   5172  O   VAL A 355      47.030  25.645 -29.989  1.00  0.62           O  
ATOM   5173  CB  VAL A 355      46.821  23.942 -27.133  1.00  0.62           C  
ATOM   5174  CG1 VAL A 355      46.362  22.692 -26.420  1.00  0.62           C  
ATOM   5175  CG2 VAL A 355      48.245  23.773 -27.520  1.00  0.62           C  
ATOM   5176  H   VAL A 355      46.889  23.026 -29.858  1.00  0.62           H  
ATOM   5177  HA  VAL A 355      44.903  24.273 -28.037  1.00  0.62           H  
ATOM   5178  HB  VAL A 355      46.751  24.751 -26.490  1.00  0.62           H  
ATOM   5179 1HG1 VAL A 355      46.990  22.547 -25.564  1.00  0.62           H  
ATOM   5180 2HG1 VAL A 355      45.325  22.810 -26.111  1.00  0.62           H  
ATOM   5181 3HG1 VAL A 355      46.447  21.835 -27.066  1.00  0.62           H  
ATOM   5182 1HG2 VAL A 355      48.851  23.602 -26.633  1.00  0.62           H  
ATOM   5183 2HG2 VAL A 355      48.329  22.930 -28.178  1.00  0.62           H  
ATOM   5184 3HG2 VAL A 355      48.571  24.671 -28.017  1.00  0.62           H  
ATOM   5185  N   GLY A 356      45.840  26.617 -28.346  1.00  0.58           N  
ATOM   5186  CA  GLY A 356      46.224  27.942 -28.798  1.00  0.58           C  
ATOM   5187  C   GLY A 356      45.670  29.080 -27.955  1.00  0.58           C  
ATOM   5188  O   GLY A 356      45.127  28.857 -26.869  1.00  0.58           O  
ATOM   5189  H   GLY A 356      45.182  26.477 -27.575  1.00  0.58           H  
ATOM   5190 1HA  GLY A 356      47.312  28.008 -28.832  1.00  0.58           H  
ATOM   5191 2HA  GLY A 356      45.870  28.061 -29.821  1.00  0.58           H  
ATOM   5192  N   SER A 357      45.848  30.305 -28.469  1.00  0.57           N  
ATOM   5193  CA  SER A 357      45.381  31.513 -27.777  1.00  0.57           C  
ATOM   5194  C   SER A 357      45.020  32.699 -28.670  1.00  0.57           C  
ATOM   5195  O   SER A 357      45.853  33.229 -29.417  1.00  0.57           O  
ATOM   5196  CB  SER A 357      46.425  31.976 -26.809  1.00  0.57           C  
ATOM   5197  OG  SER A 357      46.051  33.205 -26.173  1.00  0.57           O  
ATOM   5198  H   SER A 357      46.338  30.360 -29.362  1.00  0.57           H  
ATOM   5199  HA  SER A 357      44.488  31.243 -27.211  1.00  0.57           H  
ATOM   5200 1HB  SER A 357      46.559  31.203 -26.059  1.00  0.57           H  
ATOM   5201 2HB  SER A 357      47.366  32.099 -27.331  1.00  0.57           H  
ATOM   5202  HG  SER A 357      46.852  33.500 -25.630  1.00  0.57           H  
ATOM   5203  N   ILE A 358      43.792  33.196 -28.488  1.00  0.56           N  
ATOM   5204  CA  ILE A 358      43.259  34.362 -29.195  1.00  0.56           C  
ATOM   5205  C   ILE A 358      44.069  35.609 -28.902  1.00  0.56           C  
ATOM   5206  O   ILE A 358      44.022  36.575 -29.663  1.00  0.56           O  
ATOM   5207  CB  ILE A 358      41.778  34.673 -28.852  1.00  0.56           C  
ATOM   5208  CG1 ILE A 358      41.219  35.604 -29.959  1.00  0.56           C  
ATOM   5209  CG2 ILE A 358      41.636  35.332 -27.487  1.00  0.56           C  
ATOM   5210  CD1 ILE A 358      39.736  35.845 -29.921  1.00  0.56           C  
ATOM   5211  H   ILE A 358      43.173  32.700 -27.849  1.00  0.56           H  
ATOM   5212  HA  ILE A 358      43.320  34.170 -30.267  1.00  0.56           H  
ATOM   5213  HB  ILE A 358      41.203  33.748 -28.854  1.00  0.56           H  
ATOM   5214 1HG1 ILE A 358      41.706  36.534 -29.891  1.00  0.56           H  
ATOM   5215 2HG1 ILE A 358      41.469  35.166 -30.917  1.00  0.56           H  
ATOM   5216 1HG2 ILE A 358      40.583  35.529 -27.292  1.00  0.56           H  
ATOM   5217 2HG2 ILE A 358      42.024  34.659 -26.723  1.00  0.56           H  
ATOM   5218 3HG2 ILE A 358      42.186  36.269 -27.464  1.00  0.56           H  
ATOM   5219 1HD1 ILE A 358      39.455  36.502 -30.734  1.00  0.56           H  
ATOM   5220 2HD1 ILE A 358      39.222  34.929 -30.014  1.00  0.56           H  
ATOM   5221 3HD1 ILE A 358      39.469  36.302 -28.985  1.00  0.56           H  
ATOM   5222  N   LYS A 359      44.816  35.607 -27.796  1.00  0.55           N  
ATOM   5223  CA  LYS A 359      45.593  36.768 -27.406  1.00  0.55           C  
ATOM   5224  C   LYS A 359      46.643  37.093 -28.466  1.00  0.55           C  
ATOM   5225  O   LYS A 359      47.062  38.244 -28.608  1.00  0.55           O  
ATOM   5226  CB  LYS A 359      46.218  36.522 -26.041  1.00  0.55           C  
ATOM   5227  CG  LYS A 359      45.164  36.459 -24.918  1.00  0.55           C  
ATOM   5228  CD  LYS A 359      45.774  36.264 -23.535  1.00  0.55           C  
ATOM   5229  CE  LYS A 359      44.703  36.223 -22.468  1.00  0.55           C  
ATOM   5230  NZ  LYS A 359      43.842  35.016 -22.621  1.00  0.55           N  
ATOM   5231  H   LYS A 359      44.898  34.762 -27.222  1.00  0.55           H  
ATOM   5232  HA  LYS A 359      44.919  37.623 -27.325  1.00  0.55           H  
ATOM   5233 1HB  LYS A 359      46.793  35.607 -26.056  1.00  0.55           H  
ATOM   5234 2HB  LYS A 359      46.906  37.334 -25.805  1.00  0.55           H  
ATOM   5235 1HG  LYS A 359      44.579  37.379 -24.926  1.00  0.55           H  
ATOM   5236 2HG  LYS A 359      44.492  35.623 -25.124  1.00  0.55           H  
ATOM   5237 1HD  LYS A 359      46.308  35.322 -23.504  1.00  0.55           H  
ATOM   5238 2HD  LYS A 359      46.475  37.067 -23.318  1.00  0.55           H  
ATOM   5239 1HE  LYS A 359      45.177  36.198 -21.487  1.00  0.55           H  
ATOM   5240 2HE  LYS A 359      44.083  37.116 -22.542  1.00  0.55           H  
ATOM   5241 1HZ  LYS A 359      43.135  34.988 -21.899  1.00  0.55           H  
ATOM   5242 2HZ  LYS A 359      43.396  35.021 -23.529  1.00  0.55           H  
ATOM   5243 3HZ  LYS A 359      44.431  34.205 -22.548  1.00  0.55           H  
ATOM   5244  N   THR A 360      47.012  36.101 -29.281  1.00  0.55           N  
ATOM   5245  CA  THR A 360      47.994  36.329 -30.325  1.00  0.55           C  
ATOM   5246  C   THR A 360      47.369  37.058 -31.528  1.00  0.55           C  
ATOM   5247  O   THR A 360      48.079  37.593 -32.382  1.00  0.55           O  
ATOM   5248  CB  THR A 360      48.593  35.003 -30.789  1.00  0.55           C  
ATOM   5249  OG1 THR A 360      47.569  34.173 -31.353  1.00  0.55           O  
ATOM   5250  CG2 THR A 360      49.216  34.295 -29.670  1.00  0.55           C  
ATOM   5251  H   THR A 360      46.618  35.165 -29.169  1.00  0.55           H  
ATOM   5252  HA  THR A 360      48.795  36.949 -29.924  1.00  0.55           H  
ATOM   5253  HB  THR A 360      49.343  35.208 -31.540  1.00  0.55           H  
ATOM   5254  HG1 THR A 360      46.956  33.868 -30.638  1.00  0.55           H  
ATOM   5255 1HG2 THR A 360      49.642  33.366 -30.036  1.00  0.55           H  
ATOM   5256 2HG2 THR A 360      49.996  34.922 -29.255  1.00  0.55           H  
ATOM   5257 3HG2 THR A 360      48.463  34.084 -28.909  1.00  0.55           H  
ATOM   5258  N   ASN A 361      46.031  37.077 -31.595  1.00  0.56           N  
ATOM   5259  CA  ASN A 361      45.301  37.734 -32.670  1.00  0.56           C  
ATOM   5260  C   ASN A 361      44.814  39.112 -32.216  1.00  0.56           C  
ATOM   5261  O   ASN A 361      44.857  40.081 -32.972  1.00  0.56           O  
ATOM   5262  CB  ASN A 361      44.082  36.912 -33.104  1.00  0.56           C  
ATOM   5263  CG  ASN A 361      44.344  35.595 -33.795  1.00  0.56           C  
ATOM   5264  OD1 ASN A 361      44.241  34.526 -33.175  1.00  0.56           O  
ATOM   5265  ND2 ASN A 361      44.612  35.643 -35.068  1.00  0.56           N  
ATOM   5266  H   ASN A 361      45.487  36.650 -30.856  1.00  0.56           H  
ATOM   5267  HA  ASN A 361      45.964  37.875 -33.522  1.00  0.56           H  
ATOM   5268 1HB  ASN A 361      43.471  36.710 -32.223  1.00  0.56           H  
ATOM   5269 2HB  ASN A 361      43.475  37.526 -33.771  1.00  0.56           H  
ATOM   5270 1HD2 ASN A 361      44.767  34.795 -35.573  1.00  0.56           H  
ATOM   5271 2HD2 ASN A 361      44.665  36.544 -35.553  1.00  0.56           H  
ATOM   5272  N   ILE A 362      44.351  39.211 -30.963  1.00  0.56           N  
ATOM   5273  CA  ILE A 362      43.754  40.472 -30.505  1.00  0.56           C  
ATOM   5274  C   ILE A 362      44.446  41.178 -29.337  1.00  0.56           C  
ATOM   5275  O   ILE A 362      44.043  42.279 -28.965  1.00  0.56           O  
ATOM   5276  CB  ILE A 362      42.286  40.247 -30.115  1.00  0.56           C  
ATOM   5277  CG1 ILE A 362      42.187  39.318 -28.971  1.00  0.56           C  
ATOM   5278  CG2 ILE A 362      41.473  39.710 -31.312  1.00  0.56           C  
ATOM   5279  CD1 ILE A 362      40.810  39.204 -28.425  1.00  0.56           C  
ATOM   5280  H   ILE A 362      44.346  38.388 -30.362  1.00  0.56           H  
ATOM   5281  HA  ILE A 362      43.767  41.165 -31.335  1.00  0.56           H  
ATOM   5282  HB  ILE A 362      41.864  41.190 -29.790  1.00  0.56           H  
ATOM   5283 1HG1 ILE A 362      42.538  38.380 -29.265  1.00  0.56           H  
ATOM   5284 2HG1 ILE A 362      42.833  39.676 -28.178  1.00  0.56           H  
ATOM   5285 1HG2 ILE A 362      40.433  39.579 -31.019  1.00  0.56           H  
ATOM   5286 2HG2 ILE A 362      41.529  40.422 -32.140  1.00  0.56           H  
ATOM   5287 3HG2 ILE A 362      41.879  38.751 -31.631  1.00  0.56           H  
ATOM   5288 1HD1 ILE A 362      40.833  38.524 -27.585  1.00  0.56           H  
ATOM   5289 2HD1 ILE A 362      40.469  40.176 -28.103  1.00  0.56           H  
ATOM   5290 3HD1 ILE A 362      40.141  38.825 -29.192  1.00  0.56           H  
ATOM   5291  N   GLY A 363      45.463  40.575 -28.742  1.00  0.57           N  
ATOM   5292  CA  GLY A 363      46.117  41.180 -27.594  1.00  0.57           C  
ATOM   5293  C   GLY A 363      45.468  40.731 -26.290  1.00  0.57           C  
ATOM   5294  O   GLY A 363      44.383  40.136 -26.260  1.00  0.57           O  
ATOM   5295  H   GLY A 363      45.816  39.676 -29.051  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363      47.170  40.894 -27.591  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363      46.081  42.266 -27.672  1.00  0.57           H  
ATOM   5298  N   HIS A 364      46.137  40.999 -25.192  1.00  0.58           N  
ATOM   5299  CA  HIS A 364      45.640  40.585 -23.901  1.00  0.58           C  
ATOM   5300  C   HIS A 364      44.608  41.549 -23.380  1.00  0.58           C  
ATOM   5301  O   HIS A 364      44.924  42.517 -22.686  1.00  0.58           O  
ATOM   5302  CB  HIS A 364      46.770  40.443 -22.890  1.00  0.58           C  
ATOM   5303  CG  HIS A 364      46.409  39.728 -21.610  1.00  0.58           C  
ATOM   5304  ND1 HIS A 364      45.108  39.534 -21.193  1.00  0.58           N  
ATOM   5305  CD2 HIS A 364      47.195  39.155 -20.667  1.00  0.58           C  
ATOM   5306  CE1 HIS A 364      45.111  38.875 -20.058  1.00  0.58           C  
ATOM   5307  NE2 HIS A 364      46.365  38.634 -19.712  1.00  0.58           N  
ATOM   5308  H   HIS A 364      47.010  41.502 -25.241  1.00  0.58           H  
ATOM   5309  HA  HIS A 364      45.158  39.614 -23.990  1.00  0.58           H  
ATOM   5310 1HB  HIS A 364      47.598  39.910 -23.356  1.00  0.58           H  
ATOM   5311 2HB  HIS A 364      47.137  41.432 -22.627  1.00  0.58           H  
ATOM   5312  HD1 HIS A 364      44.243  39.845 -21.638  1.00  0.58           H  
ATOM   5313  HD2 HIS A 364      48.269  39.049 -20.559  1.00  0.58           H  
ATOM   5314  HE1 HIS A 364      44.166  38.627 -19.582  1.00  0.58           H  
ATOM   5315  N   LEU A 365      43.379  41.319 -23.772  1.00  0.58           N  
ATOM   5316  CA  LEU A 365      42.284  42.124 -23.267  1.00  0.58           C  
ATOM   5317  C   LEU A 365      42.252  41.699 -21.814  1.00  0.58           C  
ATOM   5318  O   LEU A 365      42.492  40.523 -21.564  1.00  0.58           O  
ATOM   5319  CB  LEU A 365      40.988  41.752 -23.989  1.00  0.58           C  
ATOM   5320  CG  LEU A 365      40.771  42.446 -25.302  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365      41.866  42.054 -26.261  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365      39.429  42.072 -25.851  1.00  0.58           C  
ATOM   5323  H   LEU A 365      43.231  40.561 -24.439  1.00  0.58           H  
ATOM   5324  HA  LEU A 365      42.504  43.188 -23.346  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365      40.973  40.676 -24.163  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365      40.164  42.008 -23.343  1.00  0.58           H  
ATOM   5327  HG  LEU A 365      40.823  43.507 -25.155  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365      41.725  42.564 -27.220  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365      42.822  42.329 -25.849  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365      41.846  40.989 -26.409  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365      39.291  42.579 -26.802  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365      39.384  40.995 -25.997  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365      38.656  42.378 -25.163  1.00  0.58           H  
ATOM   5334  N   GLU A 366      42.017  42.584 -20.842  1.00  0.58           N  
ATOM   5335  CA  GLU A 366      42.062  42.064 -19.471  1.00  0.58           C  
ATOM   5336  C   GLU A 366      40.749  41.456 -18.992  1.00  0.58           C  
ATOM   5337  O   GLU A 366      40.583  40.238 -19.003  1.00  0.58           O  
ATOM   5338  CB  GLU A 366      42.485  43.206 -18.514  1.00  0.58           C  
ATOM   5339  CG  GLU A 366      42.549  42.882 -17.026  1.00  0.58           C  
ATOM   5340  CD  GLU A 366      43.043  44.048 -16.163  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366      43.471  45.062 -16.691  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366      42.988  43.915 -14.963  1.00  0.58           O  
ATOM   5343  H   GLU A 366      41.841  43.571 -21.027  1.00  0.58           H  
ATOM   5344  HA  GLU A 366      42.827  41.288 -19.429  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366      43.466  43.579 -18.811  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366      41.793  44.027 -18.606  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366      41.567  42.581 -16.671  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366      43.197  42.066 -16.889  1.00  0.58           H  
ATOM   5349  N   GLY A 367      39.759  42.278 -18.702  1.00  0.58           N  
ATOM   5350  CA  GLY A 367      38.507  41.737 -18.185  1.00  0.58           C  
ATOM   5351  C   GLY A 367      37.826  40.812 -19.176  1.00  0.58           C  
ATOM   5352  O   GLY A 367      37.257  39.783 -18.812  1.00  0.58           O  
ATOM   5353  H   GLY A 367      39.902  43.274 -18.748  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367      38.710  41.199 -17.259  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367      37.833  42.557 -17.933  1.00  0.58           H  
ATOM   5356  N   ALA A 368      37.928  41.169 -20.455  1.00  0.58           N  
ATOM   5357  CA  ALA A 368      37.261  40.479 -21.553  1.00  0.58           C  
ATOM   5358  C   ALA A 368      38.003  39.255 -22.083  1.00  0.58           C  
ATOM   5359  O   ALA A 368      37.545  38.649 -23.054  1.00  0.58           O  
ATOM   5360  CB  ALA A 368      37.020  41.440 -22.693  1.00  0.58           C  
ATOM   5361  H   ALA A 368      38.462  42.000 -20.664  1.00  0.58           H  
ATOM   5362  HA  ALA A 368      36.294  40.145 -21.181  1.00  0.58           H  
ATOM   5363 1HB  ALA A 368      36.471  40.940 -23.490  1.00  0.58           H  
ATOM   5364 2HB  ALA A 368      36.446  42.288 -22.327  1.00  0.58           H  
ATOM   5365 3HB  ALA A 368      37.958  41.787 -23.067  1.00  0.58           H  
ATOM   5366  N   ALA A 369      39.141  38.878 -21.498  1.00  0.57           N  
ATOM   5367  CA  ALA A 369      39.852  37.720 -22.041  1.00  0.57           C  
ATOM   5368  C   ALA A 369      38.970  36.456 -22.062  1.00  0.57           C  
ATOM   5369  O   ALA A 369      39.074  35.635 -22.979  1.00  0.57           O  
ATOM   5370  CB  ALA A 369      41.104  37.441 -21.226  1.00  0.57           C  
ATOM   5371  H   ALA A 369      39.524  39.375 -20.688  1.00  0.57           H  
ATOM   5372  HA  ALA A 369      40.139  37.953 -23.067  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369      41.628  36.604 -21.650  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369      41.745  38.303 -21.223  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369      40.818  37.207 -20.198  1.00  0.57           H  
ATOM   5376  N   GLY A 370      38.114  36.287 -21.051  1.00  0.57           N  
ATOM   5377  CA  GLY A 370      37.243  35.111 -20.956  1.00  0.57           C  
ATOM   5378  C   GLY A 370      36.309  35.001 -22.158  1.00  0.57           C  
ATOM   5379  O   GLY A 370      36.373  34.020 -22.912  1.00  0.57           O  
ATOM   5380  H   GLY A 370      38.079  37.001 -20.337  1.00  0.57           H  
ATOM   5381 1HA  GLY A 370      37.854  34.212 -20.878  1.00  0.57           H  
ATOM   5382 2HA  GLY A 370      36.653  35.178 -20.048  1.00  0.57           H  
ATOM   5383  N   ILE A 371      35.473  36.027 -22.363  1.00  0.57           N  
ATOM   5384  CA  ILE A 371      34.563  36.080 -23.494  1.00  0.57           C  
ATOM   5385  C   ILE A 371      35.281  36.085 -24.833  1.00  0.57           C  
ATOM   5386  O   ILE A 371      34.794  35.480 -25.779  1.00  0.57           O  
ATOM   5387  CB  ILE A 371      33.607  37.293 -23.380  1.00  0.57           C  
ATOM   5388  CG1 ILE A 371      32.502  37.203 -24.425  1.00  0.57           C  
ATOM   5389  CG2 ILE A 371      34.326  38.634 -23.468  1.00  0.57           C  
ATOM   5390  CD1 ILE A 371      31.555  36.051 -24.271  1.00  0.57           C  
ATOM   5391  H   ILE A 371      35.417  36.766 -21.677  1.00  0.57           H  
ATOM   5392  HA  ILE A 371      33.945  35.186 -23.452  1.00  0.57           H  
ATOM   5393  HB  ILE A 371      33.121  37.241 -22.420  1.00  0.57           H  
ATOM   5394 1HG1 ILE A 371      31.929  38.099 -24.382  1.00  0.57           H  
ATOM   5395 2HG1 ILE A 371      32.967  37.139 -25.394  1.00  0.57           H  
ATOM   5396 1HG2 ILE A 371      33.606  39.442 -23.337  1.00  0.57           H  
ATOM   5397 2HG2 ILE A 371      35.060  38.679 -22.680  1.00  0.57           H  
ATOM   5398 3HG2 ILE A 371      34.813  38.749 -24.430  1.00  0.57           H  
ATOM   5399 1HD1 ILE A 371      30.816  36.094 -25.069  1.00  0.57           H  
ATOM   5400 2HD1 ILE A 371      32.105  35.129 -24.336  1.00  0.57           H  
ATOM   5401 3HD1 ILE A 371      31.050  36.111 -23.304  1.00  0.57           H  
ATOM   5402  N   ALA A 372      36.457  36.712 -24.945  1.00  0.56           N  
ATOM   5403  CA  ALA A 372      37.132  36.667 -26.237  1.00  0.56           C  
ATOM   5404  C   ALA A 372      37.441  35.203 -26.590  1.00  0.56           C  
ATOM   5405  O   ALA A 372      37.275  34.776 -27.741  1.00  0.56           O  
ATOM   5406  CB  ALA A 372      38.379  37.530 -26.210  1.00  0.56           C  
ATOM   5407  H   ALA A 372      36.864  37.226 -24.163  1.00  0.56           H  
ATOM   5408  HA  ALA A 372      36.453  37.059 -26.992  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372      38.841  37.496 -27.172  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372      38.109  38.558 -25.968  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372      39.066  37.148 -25.455  1.00  0.56           H  
ATOM   5412  N   GLY A 373      37.854  34.432 -25.570  1.00  0.56           N  
ATOM   5413  CA  GLY A 373      38.139  33.005 -25.693  1.00  0.56           C  
ATOM   5414  C   GLY A 373      36.877  32.221 -26.061  1.00  0.56           C  
ATOM   5415  O   GLY A 373      36.864  31.449 -27.024  1.00  0.56           O  
ATOM   5416  H   GLY A 373      37.997  34.858 -24.650  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373      38.908  32.852 -26.451  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373      38.538  32.642 -24.747  1.00  0.56           H  
ATOM   5419  N   LEU A 374      35.802  32.437 -25.294  1.00  0.56           N  
ATOM   5420  CA  LEU A 374      34.526  31.761 -25.530  1.00  0.56           C  
ATOM   5421  C   LEU A 374      34.011  32.020 -26.938  1.00  0.56           C  
ATOM   5422  O   LEU A 374      33.569  31.089 -27.613  1.00  0.56           O  
ATOM   5423  CB  LEU A 374      33.478  32.184 -24.498  1.00  0.56           C  
ATOM   5424  CG  LEU A 374      32.066  31.541 -24.660  1.00  0.56           C  
ATOM   5425  CD1 LEU A 374      32.182  30.044 -24.538  1.00  0.56           C  
ATOM   5426  CD2 LEU A 374      31.100  32.074 -23.593  1.00  0.56           C  
ATOM   5427  H   LEU A 374      35.892  33.090 -24.514  1.00  0.56           H  
ATOM   5428  HA  LEU A 374      34.675  30.695 -25.430  1.00  0.56           H  
ATOM   5429 1HB  LEU A 374      33.853  31.955 -23.501  1.00  0.56           H  
ATOM   5430 2HB  LEU A 374      33.359  33.249 -24.579  1.00  0.56           H  
ATOM   5431  HG  LEU A 374      31.684  31.781 -25.640  1.00  0.56           H  
ATOM   5432 1HD1 LEU A 374      31.196  29.591 -24.670  1.00  0.56           H  
ATOM   5433 2HD1 LEU A 374      32.859  29.673 -25.309  1.00  0.56           H  
ATOM   5434 3HD1 LEU A 374      32.572  29.786 -23.552  1.00  0.56           H  
ATOM   5435 1HD2 LEU A 374      30.120  31.615 -23.728  1.00  0.56           H  
ATOM   5436 2HD2 LEU A 374      31.482  31.827 -22.602  1.00  0.56           H  
ATOM   5437 3HD2 LEU A 374      31.008  33.148 -23.686  1.00  0.56           H  
ATOM   5438  N   ILE A 375      34.085  33.267 -27.404  1.00  0.56           N  
ATOM   5439  CA  ILE A 375      33.605  33.577 -28.741  1.00  0.56           C  
ATOM   5440  C   ILE A 375      34.372  32.771 -29.761  1.00  0.56           C  
ATOM   5441  O   ILE A 375      33.773  32.151 -30.640  1.00  0.56           O  
ATOM   5442  CB  ILE A 375      33.786  35.068 -29.067  1.00  0.56           C  
ATOM   5443  CG1 ILE A 375      32.880  35.891 -28.242  1.00  0.56           C  
ATOM   5444  CG2 ILE A 375      33.513  35.324 -30.549  1.00  0.56           C  
ATOM   5445  CD1 ILE A 375      33.225  37.303 -28.255  1.00  0.56           C  
ATOM   5446  H   ILE A 375      34.456  34.010 -26.816  1.00  0.56           H  
ATOM   5447  HA  ILE A 375      32.559  33.312 -28.797  1.00  0.56           H  
ATOM   5448  HB  ILE A 375      34.811  35.361 -28.828  1.00  0.56           H  
ATOM   5449 1HG1 ILE A 375      31.904  35.820 -28.655  1.00  0.56           H  
ATOM   5450 2HG1 ILE A 375      32.864  35.518 -27.227  1.00  0.56           H  
ATOM   5451 1HG2 ILE A 375      33.661  36.380 -30.767  1.00  0.56           H  
ATOM   5452 2HG2 ILE A 375      34.196  34.727 -31.133  1.00  0.56           H  
ATOM   5453 3HG2 ILE A 375      32.504  35.054 -30.803  1.00  0.56           H  
ATOM   5454 1HD1 ILE A 375      32.496  37.851 -27.657  1.00  0.56           H  
ATOM   5455 2HD1 ILE A 375      34.220  37.445 -27.838  1.00  0.56           H  
ATOM   5456 3HD1 ILE A 375      33.206  37.644 -29.280  1.00  0.56           H  
ATOM   5457  N   LYS A 376      35.696  32.744 -29.641  1.00  0.57           N  
ATOM   5458  CA  LYS A 376      36.484  31.952 -30.564  1.00  0.57           C  
ATOM   5459  C   LYS A 376      36.090  30.486 -30.527  1.00  0.57           C  
ATOM   5460  O   LYS A 376      35.918  29.858 -31.575  1.00  0.57           O  
ATOM   5461  CB  LYS A 376      37.955  32.093 -30.254  1.00  0.57           C  
ATOM   5462  CG  LYS A 376      38.838  31.331 -31.133  1.00  0.57           C  
ATOM   5463  CD  LYS A 376      40.256  31.617 -30.805  1.00  0.57           C  
ATOM   5464  CE  LYS A 376      41.114  30.817 -31.658  1.00  0.57           C  
ATOM   5465  NZ  LYS A 376      42.521  30.939 -31.335  1.00  0.57           N  
ATOM   5466  H   LYS A 376      36.163  33.281 -28.904  1.00  0.57           H  
ATOM   5467  HA  LYS A 376      36.307  32.321 -31.572  1.00  0.57           H  
ATOM   5468 1HB  LYS A 376      38.215  33.113 -30.345  1.00  0.57           H  
ATOM   5469 2HB  LYS A 376      38.152  31.794 -29.224  1.00  0.57           H  
ATOM   5470 1HG  LYS A 376      38.658  30.268 -30.971  1.00  0.57           H  
ATOM   5471 2HG  LYS A 376      38.634  31.551 -32.164  1.00  0.57           H  
ATOM   5472 1HD  LYS A 376      40.466  32.671 -30.978  1.00  0.57           H  
ATOM   5473 2HD  LYS A 376      40.456  31.383 -29.758  1.00  0.57           H  
ATOM   5474 1HE  LYS A 376      40.824  29.773 -31.568  1.00  0.57           H  
ATOM   5475 2HE  LYS A 376      40.951  31.149 -32.651  1.00  0.57           H  
ATOM   5476 1HZ  LYS A 376      43.069  30.350 -31.963  1.00  0.57           H  
ATOM   5477 2HZ  LYS A 376      42.818  31.897 -31.427  1.00  0.57           H  
ATOM   5478 3HZ  LYS A 376      42.626  30.620 -30.373  1.00  0.57           H  
ATOM   5479  N   ALA A 377      35.933  29.930 -29.322  1.00  0.58           N  
ATOM   5480  CA  ALA A 377      35.584  28.522 -29.202  1.00  0.58           C  
ATOM   5481  C   ALA A 377      34.267  28.228 -29.902  1.00  0.58           C  
ATOM   5482  O   ALA A 377      34.150  27.241 -30.633  1.00  0.58           O  
ATOM   5483  CB  ALA A 377      35.486  28.141 -27.739  1.00  0.58           C  
ATOM   5484  H   ALA A 377      36.083  30.492 -28.483  1.00  0.58           H  
ATOM   5485  HA  ALA A 377      36.364  27.936 -29.675  1.00  0.58           H  
ATOM   5486 1HB  ALA A 377      35.246  27.085 -27.648  1.00  0.58           H  
ATOM   5487 2HB  ALA A 377      36.439  28.344 -27.255  1.00  0.58           H  
ATOM   5488 3HB  ALA A 377      34.703  28.732 -27.263  1.00  0.58           H  
ATOM   5489  N   LEU A 378      33.297  29.120 -29.734  1.00  0.59           N  
ATOM   5490  CA  LEU A 378      31.999  28.959 -30.359  1.00  0.59           C  
ATOM   5491  C   LEU A 378      32.093  29.060 -31.870  1.00  0.59           C  
ATOM   5492  O   LEU A 378      31.511  28.252 -32.598  1.00  0.59           O  
ATOM   5493  CB  LEU A 378      31.073  30.027 -29.800  1.00  0.59           C  
ATOM   5494  CG  LEU A 378      30.682  29.822 -28.344  1.00  0.59           C  
ATOM   5495  CD1 LEU A 378      30.039  31.063 -27.839  1.00  0.59           C  
ATOM   5496  CD2 LEU A 378      29.720  28.654 -28.267  1.00  0.59           C  
ATOM   5497  H   LEU A 378      33.457  29.922 -29.123  1.00  0.59           H  
ATOM   5498  HA  LEU A 378      31.610  27.977 -30.100  1.00  0.59           H  
ATOM   5499 1HB  LEU A 378      31.571  30.993 -29.875  1.00  0.59           H  
ATOM   5500 2HB  LEU A 378      30.164  30.056 -30.397  1.00  0.59           H  
ATOM   5501  HG  LEU A 378      31.563  29.608 -27.741  1.00  0.59           H  
ATOM   5502 1HD1 LEU A 378      29.740  30.932 -26.803  1.00  0.59           H  
ATOM   5503 2HD1 LEU A 378      30.746  31.887 -27.911  1.00  0.59           H  
ATOM   5504 3HD1 LEU A 378      29.182  31.272 -28.449  1.00  0.59           H  
ATOM   5505 1HD2 LEU A 378      29.425  28.491 -27.239  1.00  0.59           H  
ATOM   5506 2HD2 LEU A 378      28.834  28.870 -28.869  1.00  0.59           H  
ATOM   5507 3HD2 LEU A 378      30.208  27.758 -28.651  1.00  0.59           H  
ATOM   5508  N   LEU A 379      32.887  30.003 -32.364  1.00  0.61           N  
ATOM   5509  CA  LEU A 379      33.022  30.152 -33.801  1.00  0.61           C  
ATOM   5510  C   LEU A 379      33.656  28.907 -34.419  1.00  0.61           C  
ATOM   5511  O   LEU A 379      33.199  28.429 -35.462  1.00  0.61           O  
ATOM   5512  CB  LEU A 379      33.868  31.384 -34.114  1.00  0.61           C  
ATOM   5513  CG  LEU A 379      33.243  32.754 -33.810  1.00  0.61           C  
ATOM   5514  CD1 LEU A 379      34.320  33.834 -33.938  1.00  0.61           C  
ATOM   5515  CD2 LEU A 379      32.102  33.006 -34.790  1.00  0.61           C  
ATOM   5516  H   LEU A 379      33.366  30.651 -31.736  1.00  0.61           H  
ATOM   5517  HA  LEU A 379      32.030  30.284 -34.229  1.00  0.61           H  
ATOM   5518 1HB  LEU A 379      34.814  31.309 -33.578  1.00  0.61           H  
ATOM   5519 2HB  LEU A 379      34.058  31.367 -35.165  1.00  0.61           H  
ATOM   5520  HG  LEU A 379      32.856  32.770 -32.799  1.00  0.61           H  
ATOM   5521 1HD1 LEU A 379      33.882  34.803 -33.724  1.00  0.61           H  
ATOM   5522 2HD1 LEU A 379      35.118  33.631 -33.230  1.00  0.61           H  
ATOM   5523 3HD1 LEU A 379      34.722  33.840 -34.930  1.00  0.61           H  
ATOM   5524 1HD2 LEU A 379      31.655  33.973 -34.589  1.00  0.61           H  
ATOM   5525 2HD2 LEU A 379      32.484  32.994 -35.807  1.00  0.61           H  
ATOM   5526 3HD2 LEU A 379      31.350  32.226 -34.675  1.00  0.61           H  
ATOM   5527  N   GLN A 380      34.661  28.342 -33.740  1.00  0.64           N  
ATOM   5528  CA  GLN A 380      35.336  27.143 -34.228  1.00  0.64           C  
ATOM   5529  C   GLN A 380      34.417  25.925 -34.205  1.00  0.64           C  
ATOM   5530  O   GLN A 380      34.434  25.100 -35.129  1.00  0.64           O  
ATOM   5531  CB  GLN A 380      36.581  26.867 -33.390  1.00  0.64           C  
ATOM   5532  CG  GLN A 380      37.705  27.875 -33.593  1.00  0.64           C  
ATOM   5533  CD  GLN A 380      38.828  27.638 -32.665  1.00  0.64           C  
ATOM   5534  OE1 GLN A 380      40.017  27.714 -33.019  1.00  0.64           O  
ATOM   5535  NE2 GLN A 380      38.460  27.327 -31.440  1.00  0.64           N  
ATOM   5536  H   GLN A 380      34.991  28.781 -32.879  1.00  0.64           H  
ATOM   5537  HA  GLN A 380      35.644  27.318 -35.258  1.00  0.64           H  
ATOM   5538 1HB  GLN A 380      36.308  26.872 -32.333  1.00  0.64           H  
ATOM   5539 2HB  GLN A 380      36.950  25.883 -33.629  1.00  0.64           H  
ATOM   5540 1HG  GLN A 380      38.069  27.803 -34.602  1.00  0.64           H  
ATOM   5541 2HG  GLN A 380      37.318  28.873 -33.410  1.00  0.64           H  
ATOM   5542 1HE2 GLN A 380      39.138  27.149 -30.732  1.00  0.64           H  
ATOM   5543 2HE2 GLN A 380      37.481  27.256 -31.228  1.00  0.64           H  
ATOM   5544  N   LEU A 381      33.587  25.809 -33.161  1.00  0.66           N  
ATOM   5545  CA  LEU A 381      32.644  24.699 -33.080  1.00  0.66           C  
ATOM   5546  C   LEU A 381      31.618  24.787 -34.208  1.00  0.66           C  
ATOM   5547  O   LEU A 381      31.338  23.787 -34.879  1.00  0.66           O  
ATOM   5548  CB  LEU A 381      31.951  24.715 -31.704  1.00  0.66           C  
ATOM   5549  CG  LEU A 381      32.826  24.281 -30.472  1.00  0.66           C  
ATOM   5550  CD1 LEU A 381      32.127  24.668 -29.183  1.00  0.66           C  
ATOM   5551  CD2 LEU A 381      33.001  22.749 -30.492  1.00  0.66           C  
ATOM   5552  H   LEU A 381      33.623  26.490 -32.399  1.00  0.66           H  
ATOM   5553  HA  LEU A 381      33.194  23.767 -33.185  1.00  0.66           H  
ATOM   5554 1HB  LEU A 381      31.601  25.730 -31.511  1.00  0.66           H  
ATOM   5555 2HB  LEU A 381      31.089  24.061 -31.748  1.00  0.66           H  
ATOM   5556  HG  LEU A 381      33.797  24.768 -30.515  1.00  0.66           H  
ATOM   5557 1HD1 LEU A 381      32.731  24.354 -28.330  1.00  0.66           H  
ATOM   5558 2HD1 LEU A 381      31.996  25.748 -29.155  1.00  0.66           H  
ATOM   5559 3HD1 LEU A 381      31.162  24.189 -29.138  1.00  0.66           H  
ATOM   5560 1HD2 LEU A 381      33.601  22.434 -29.637  1.00  0.66           H  
ATOM   5561 2HD2 LEU A 381      32.035  22.278 -30.433  1.00  0.66           H  
ATOM   5562 3HD2 LEU A 381      33.483  22.444 -31.409  1.00  0.66           H  
ATOM   5563  N   ARG A 382      31.123  25.999 -34.481  1.00  0.68           N  
ATOM   5564  CA  ARG A 382      30.131  26.206 -35.534  1.00  0.68           C  
ATOM   5565  C   ARG A 382      30.670  25.999 -36.938  1.00  0.68           C  
ATOM   5566  O   ARG A 382      30.000  25.423 -37.797  1.00  0.68           O  
ATOM   5567  CB  ARG A 382      29.586  27.615 -35.495  1.00  0.68           C  
ATOM   5568  CG  ARG A 382      28.690  27.950 -34.353  1.00  0.68           C  
ATOM   5569  CD  ARG A 382      28.216  29.317 -34.505  1.00  0.68           C  
ATOM   5570  NE  ARG A 382      27.401  29.422 -35.692  1.00  0.68           N  
ATOM   5571  CZ  ARG A 382      26.876  30.549 -36.186  1.00  0.68           C  
ATOM   5572  NH1 ARG A 382      27.072  31.708 -35.586  1.00  0.68           N  
ATOM   5573  NH2 ARG A 382      26.144  30.481 -37.277  1.00  0.68           N  
ATOM   5574  H   ARG A 382      31.399  26.796 -33.904  1.00  0.68           H  
ATOM   5575  HA  ARG A 382      29.313  25.506 -35.368  1.00  0.68           H  
ATOM   5576 1HB  ARG A 382      30.425  28.312 -35.449  1.00  0.68           H  
ATOM   5577 2HB  ARG A 382      29.046  27.819 -36.417  1.00  0.68           H  
ATOM   5578 1HG  ARG A 382      27.826  27.284 -34.346  1.00  0.68           H  
ATOM   5579 2HG  ARG A 382      29.218  27.860 -33.409  1.00  0.68           H  
ATOM   5580 1HD  ARG A 382      27.618  29.596 -33.659  1.00  0.68           H  
ATOM   5581 2HD  ARG A 382      29.064  29.995 -34.600  1.00  0.68           H  
ATOM   5582  HE  ARG A 382      27.208  28.566 -36.192  1.00  0.68           H  
ATOM   5583 1HH1 ARG A 382      27.614  31.752 -34.742  1.00  0.68           H  
ATOM   5584 2HH1 ARG A 382      26.632  32.564 -35.965  1.00  0.68           H  
ATOM   5585 1HH2 ARG A 382      25.984  29.598 -37.729  1.00  0.68           H  
ATOM   5586 2HH2 ARG A 382      25.703  31.327 -37.641  1.00  0.68           H  
ATOM   5587  N   ARG A 383      31.893  26.463 -37.167  1.00  0.69           N  
ATOM   5588  CA  ARG A 383      32.519  26.393 -38.476  1.00  0.69           C  
ATOM   5589  C   ARG A 383      33.265  25.085 -38.694  1.00  0.69           C  
ATOM   5590  O   ARG A 383      33.773  24.829 -39.785  1.00  0.69           O  
ATOM   5591  CB  ARG A 383      33.481  27.563 -38.624  1.00  0.69           C  
ATOM   5592  CG  ARG A 383      32.813  28.948 -38.580  1.00  0.69           C  
ATOM   5593  CD  ARG A 383      32.102  29.246 -39.839  1.00  0.69           C  
ATOM   5594  NE  ARG A 383      31.530  30.590 -39.865  1.00  0.69           N  
ATOM   5595  CZ  ARG A 383      30.769  31.061 -40.875  1.00  0.69           C  
ATOM   5596  NH1 ARG A 383      30.516  30.285 -41.909  1.00  0.69           N  
ATOM   5597  NH2 ARG A 383      30.269  32.286 -40.850  1.00  0.69           N  
ATOM   5598  H   ARG A 383      32.399  26.940 -36.420  1.00  0.69           H  
ATOM   5599  HA  ARG A 383      31.741  26.478 -39.233  1.00  0.69           H  
ATOM   5600 1HB  ARG A 383      34.212  27.528 -37.812  1.00  0.69           H  
ATOM   5601 2HB  ARG A 383      34.029  27.478 -39.559  1.00  0.69           H  
ATOM   5602 1HG  ARG A 383      32.080  28.953 -37.774  1.00  0.69           H  
ATOM   5603 2HG  ARG A 383      33.540  29.716 -38.386  1.00  0.69           H  
ATOM   5604 1HD  ARG A 383      32.804  29.162 -40.668  1.00  0.69           H  
ATOM   5605 2HD  ARG A 383      31.294  28.528 -39.973  1.00  0.69           H  
ATOM   5606  HE  ARG A 383      31.716  31.203 -39.080  1.00  0.69           H  
ATOM   5607 1HH1 ARG A 383      30.890  29.347 -41.941  1.00  0.69           H  
ATOM   5608 2HH1 ARG A 383      29.947  30.628 -42.669  1.00  0.69           H  
ATOM   5609 1HH2 ARG A 383      30.435  32.926 -40.064  1.00  0.69           H  
ATOM   5610 2HH2 ARG A 383      29.704  32.611 -41.617  1.00  0.69           H  
ATOM   5611  N   ARG A 384      33.347  24.264 -37.646  1.00  0.69           N  
ATOM   5612  CA  ARG A 384      34.082  23.006 -37.676  1.00  0.69           C  
ATOM   5613  C   ARG A 384      35.484  23.233 -38.212  1.00  0.69           C  
ATOM   5614  O   ARG A 384      35.951  22.515 -39.103  1.00  0.69           O  
ATOM   5615  CB  ARG A 384      33.375  21.948 -38.508  1.00  0.69           C  
ATOM   5616  CG  ARG A 384      31.982  21.508 -38.008  1.00  0.69           C  
ATOM   5617  CD  ARG A 384      32.063  20.844 -36.662  1.00  0.69           C  
ATOM   5618  NE  ARG A 384      30.891  19.992 -36.375  1.00  0.69           N  
ATOM   5619  CZ  ARG A 384      29.760  20.380 -35.736  1.00  0.69           C  
ATOM   5620  NH1 ARG A 384      29.620  21.611 -35.297  1.00  0.69           N  
ATOM   5621  NH2 ARG A 384      28.778  19.510 -35.551  1.00  0.69           N  
ATOM   5622  H   ARG A 384      32.898  24.534 -36.778  1.00  0.69           H  
ATOM   5623  HA  ARG A 384      34.162  22.636 -36.652  1.00  0.69           H  
ATOM   5624 1HB  ARG A 384      33.264  22.298 -39.531  1.00  0.69           H  
ATOM   5625 2HB  ARG A 384      34.000  21.053 -38.538  1.00  0.69           H  
ATOM   5626 1HG  ARG A 384      31.338  22.388 -37.909  1.00  0.69           H  
ATOM   5627 2HG  ARG A 384      31.540  20.807 -38.714  1.00  0.69           H  
ATOM   5628 1HD  ARG A 384      32.954  20.214 -36.641  1.00  0.69           H  
ATOM   5629 2HD  ARG A 384      32.138  21.601 -35.885  1.00  0.69           H  
ATOM   5630  HE  ARG A 384      30.976  19.008 -36.638  1.00  0.69           H  
ATOM   5631 1HH1 ARG A 384      30.381  22.301 -35.406  1.00  0.69           H  
ATOM   5632 2HH1 ARG A 384      28.772  21.886 -34.831  1.00  0.69           H  
ATOM   5633 1HH2 ARG A 384      28.861  18.566 -35.902  1.00  0.69           H  
ATOM   5634 2HH2 ARG A 384      27.933  19.798 -35.080  1.00  0.69           H  
ATOM   5635  N   ARG A 385      36.139  24.259 -37.687  1.00  0.67           N  
ATOM   5636  CA  ARG A 385      37.489  24.616 -38.110  1.00  0.67           C  
ATOM   5637  C   ARG A 385      38.247  25.253 -36.980  1.00  0.67           C  
ATOM   5638  O   ARG A 385      37.692  26.076 -36.260  1.00  0.67           O  
ATOM   5639  CB  ARG A 385      37.464  25.574 -39.302  1.00  0.67           C  
ATOM   5640  CG  ARG A 385      38.845  25.963 -39.859  1.00  0.67           C  
ATOM   5641  CD  ARG A 385      38.769  26.870 -41.034  1.00  0.67           C  
ATOM   5642  NE  ARG A 385      38.188  26.224 -42.206  1.00  0.67           N  
ATOM   5643  CZ  ARG A 385      37.966  26.857 -43.373  1.00  0.67           C  
ATOM   5644  NH1 ARG A 385      38.291  28.124 -43.484  1.00  0.67           N  
ATOM   5645  NH2 ARG A 385      37.429  26.212 -44.400  1.00  0.67           N  
ATOM   5646  H   ARG A 385      35.671  24.777 -36.940  1.00  0.67           H  
ATOM   5647  HA  ARG A 385      38.020  23.713 -38.401  1.00  0.67           H  
ATOM   5648 1HB  ARG A 385      36.897  25.120 -40.115  1.00  0.67           H  
ATOM   5649 2HB  ARG A 385      36.948  26.486 -39.019  1.00  0.67           H  
ATOM   5650 1HG  ARG A 385      39.428  26.468 -39.092  1.00  0.67           H  
ATOM   5651 2HG  ARG A 385      39.364  25.069 -40.176  1.00  0.67           H  
ATOM   5652 1HD  ARG A 385      38.162  27.732 -40.789  1.00  0.67           H  
ATOM   5653 2HD  ARG A 385      39.769  27.211 -41.295  1.00  0.67           H  
ATOM   5654  HE  ARG A 385      37.928  25.251 -42.135  1.00  0.67           H  
ATOM   5655 1HH1 ARG A 385      38.708  28.630 -42.676  1.00  0.67           H  
ATOM   5656 2HH1 ARG A 385      38.135  28.626 -44.343  1.00  0.67           H  
ATOM   5657 1HH2 ARG A 385      37.180  25.237 -44.312  1.00  0.67           H  
ATOM   5658 2HH2 ARG A 385      37.269  26.699 -45.269  1.00  0.67           H  
ATOM   5659  N   LEU A 386      39.506  24.885 -36.824  1.00  0.64           N  
ATOM   5660  CA  LEU A 386      40.329  25.500 -35.803  1.00  0.64           C  
ATOM   5661  C   LEU A 386      41.211  26.589 -36.386  1.00  0.64           C  
ATOM   5662  O   LEU A 386      41.787  26.451 -37.477  1.00  0.64           O  
ATOM   5663  CB  LEU A 386      41.168  24.453 -35.068  1.00  0.64           C  
ATOM   5664  CG  LEU A 386      40.364  23.409 -34.299  1.00  0.64           C  
ATOM   5665  CD1 LEU A 386      41.279  22.384 -33.695  1.00  0.64           C  
ATOM   5666  CD2 LEU A 386      39.592  24.125 -33.234  1.00  0.64           C  
ATOM   5667  H   LEU A 386      39.908  24.194 -37.450  1.00  0.64           H  
ATOM   5668  HA  LEU A 386      39.676  25.962 -35.069  1.00  0.64           H  
ATOM   5669 1HB  LEU A 386      41.815  23.941 -35.776  1.00  0.64           H  
ATOM   5670 2HB  LEU A 386      41.775  24.976 -34.337  1.00  0.64           H  
ATOM   5671  HG  LEU A 386      39.690  22.899 -34.961  1.00  0.64           H  
ATOM   5672 1HD1 LEU A 386      40.689  21.649 -33.140  1.00  0.64           H  
ATOM   5673 2HD1 LEU A 386      41.832  21.882 -34.488  1.00  0.64           H  
ATOM   5674 3HD1 LEU A 386      41.973  22.876 -33.024  1.00  0.64           H  
ATOM   5675 1HD2 LEU A 386      39.015  23.422 -32.659  1.00  0.64           H  
ATOM   5676 2HD2 LEU A 386      40.281  24.647 -32.581  1.00  0.64           H  
ATOM   5677 3HD2 LEU A 386      38.939  24.838 -33.704  1.00  0.64           H  
ATOM   5678  N   VAL A 387      41.330  27.652 -35.613  1.00  0.62           N  
ATOM   5679  CA  VAL A 387      42.122  28.838 -35.878  1.00  0.62           C  
ATOM   5680  C   VAL A 387      43.541  28.746 -35.321  1.00  0.62           C  
ATOM   5681  O   VAL A 387      43.698  28.409 -34.149  1.00  0.62           O  
ATOM   5682  CB  VAL A 387      41.432  29.990 -35.188  1.00  0.62           C  
ATOM   5683  CG1 VAL A 387      42.252  31.252 -35.264  1.00  0.62           C  
ATOM   5684  CG2 VAL A 387      40.066  30.188 -35.799  1.00  0.62           C  
ATOM   5685  H   VAL A 387      40.807  27.645 -34.735  1.00  0.62           H  
ATOM   5686  HA  VAL A 387      42.117  28.990 -36.951  1.00  0.62           H  
ATOM   5687  HB  VAL A 387      41.325  29.716 -34.174  1.00  0.62           H  
ATOM   5688 1HG1 VAL A 387      41.768  32.019 -34.726  1.00  0.62           H  
ATOM   5689 2HG1 VAL A 387      43.220  31.085 -34.815  1.00  0.62           H  
ATOM   5690 3HG1 VAL A 387      42.376  31.558 -36.284  1.00  0.62           H  
ATOM   5691 1HG2 VAL A 387      39.537  30.972 -35.275  1.00  0.62           H  
ATOM   5692 2HG2 VAL A 387      40.167  30.454 -36.854  1.00  0.62           H  
ATOM   5693 3HG2 VAL A 387      39.507  29.264 -35.712  1.00  0.62           H  
ATOM   5694  N   PRO A 388      44.585  29.059 -36.101  1.00  0.60           N  
ATOM   5695  CA  PRO A 388      45.968  29.004 -35.687  1.00  0.60           C  
ATOM   5696  C   PRO A 388      46.304  30.077 -34.687  1.00  0.60           C  
ATOM   5697  O   PRO A 388      45.707  31.154 -34.700  1.00  0.60           O  
ATOM   5698  CB  PRO A 388      46.709  29.258 -36.989  1.00  0.60           C  
ATOM   5699  CG  PRO A 388      45.767  30.072 -37.831  1.00  0.60           C  
ATOM   5700  CD  PRO A 388      44.394  29.559 -37.483  1.00  0.60           C  
ATOM   5701  HA  PRO A 388      46.193  28.021 -35.272  1.00  0.60           H  
ATOM   5702 1HB  PRO A 388      47.674  29.759 -36.784  1.00  0.60           H  
ATOM   5703 2HB  PRO A 388      46.927  28.315 -37.436  1.00  0.60           H  
ATOM   5704 1HG  PRO A 388      45.888  31.141 -37.600  1.00  0.60           H  
ATOM   5705 2HG  PRO A 388      46.007  29.948 -38.898  1.00  0.60           H  
ATOM   5706 1HD  PRO A 388      43.711  30.400 -37.547  1.00  0.60           H  
ATOM   5707 2HD  PRO A 388      44.110  28.755 -38.139  1.00  0.60           H  
ATOM   5708  N   SER A 389      47.293  29.821 -33.850  1.00  0.58           N  
ATOM   5709  CA  SER A 389      47.776  30.879 -32.991  1.00  0.58           C  
ATOM   5710  C   SER A 389      48.780  31.631 -33.833  1.00  0.58           C  
ATOM   5711  O   SER A 389      49.455  31.031 -34.672  1.00  0.58           O  
ATOM   5712  CB  SER A 389      48.391  30.320 -31.721  1.00  0.58           C  
ATOM   5713  OG  SER A 389      47.420  29.662 -30.956  1.00  0.58           O  
ATOM   5714  H   SER A 389      47.760  28.914 -33.851  1.00  0.58           H  
ATOM   5715  HA  SER A 389      46.961  31.554 -32.731  1.00  0.58           H  
ATOM   5716 1HB  SER A 389      49.191  29.623 -31.979  1.00  0.58           H  
ATOM   5717 2HB  SER A 389      48.834  31.132 -31.142  1.00  0.58           H  
ATOM   5718  HG  SER A 389      47.101  28.943 -31.517  1.00  0.58           H  
ATOM   5719  N   LEU A 390      48.908  32.917 -33.616  1.00  0.57           N  
ATOM   5720  CA  LEU A 390      49.889  33.662 -34.371  1.00  0.57           C  
ATOM   5721  C   LEU A 390      51.132  33.808 -33.550  1.00  0.57           C  
ATOM   5722  O   LEU A 390      51.112  33.591 -32.341  1.00  0.57           O  
ATOM   5723  CB  LEU A 390      49.361  35.028 -34.800  1.00  0.57           C  
ATOM   5724  CG  LEU A 390      48.116  34.960 -35.582  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390      47.706  36.355 -35.941  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390      48.334  34.079 -36.790  1.00  0.57           C  
ATOM   5727  H   LEU A 390      48.329  33.378 -32.917  1.00  0.57           H  
ATOM   5728  HA  LEU A 390      50.140  33.107 -35.272  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390      49.170  35.630 -33.914  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390      50.115  35.532 -35.403  1.00  0.57           H  
ATOM   5731  HG  LEU A 390      47.325  34.528 -34.967  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390      46.792  36.320 -36.496  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390      47.560  36.936 -35.035  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390      48.478  36.821 -36.551  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390      47.427  34.017 -37.352  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390      49.120  34.505 -37.413  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390      48.624  33.077 -36.470  1.00  0.57           H  
ATOM   5738  N   ASN A 391      52.222  34.122 -34.218  1.00  0.57           N  
ATOM   5739  CA  ASN A 391      53.501  34.378 -33.580  1.00  0.57           C  
ATOM   5740  C   ASN A 391      54.156  33.135 -32.946  1.00  0.57           C  
ATOM   5741  O   ASN A 391      55.135  33.269 -32.214  1.00  0.57           O  
ATOM   5742  CB  ASN A 391      53.314  35.472 -32.537  1.00  0.57           C  
ATOM   5743  CG  ASN A 391      52.630  36.692 -33.118  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391      52.800  37.002 -34.308  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391      51.862  37.372 -32.310  1.00  0.57           N  
ATOM   5746  H   ASN A 391      52.155  34.233 -35.219  1.00  0.57           H  
ATOM   5747  HA  ASN A 391      54.188  34.743 -34.344  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391      52.780  35.129 -31.660  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391      54.265  35.785 -32.213  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391      51.374  38.179 -32.640  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391      51.770  37.080 -31.339  1.00  0.57           H  
ATOM   5752  N   PHE A 392      53.659  31.932 -33.268  1.00  0.57           N  
ATOM   5753  CA  PHE A 392      54.289  30.688 -32.810  1.00  0.57           C  
ATOM   5754  C   PHE A 392      55.112  30.064 -33.926  1.00  0.57           C  
ATOM   5755  O   PHE A 392      54.564  29.638 -34.949  1.00  0.57           O  
ATOM   5756  CB  PHE A 392      53.259  29.652 -32.338  1.00  0.57           C  
ATOM   5757  CG  PHE A 392      53.898  28.343 -31.811  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392      54.256  28.185 -30.493  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392      54.131  27.290 -32.656  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392      54.804  27.004 -30.048  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392      54.686  26.116 -32.225  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392      55.019  25.970 -30.915  1.00  0.57           C  
ATOM   5763  H   PHE A 392      52.836  31.887 -33.851  1.00  0.57           H  
ATOM   5764  HA  PHE A 392      54.959  30.916 -31.979  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392      52.656  30.085 -31.534  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392      52.582  29.403 -33.157  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392      54.090  28.994 -29.807  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392      53.872  27.402 -33.673  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392      55.059  26.894 -29.008  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392      54.853  25.301 -32.931  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392      55.449  25.039 -30.567  1.00  0.57           H  
ATOM   5772  N   SER A 393      56.422  30.029 -33.739  1.00  0.57           N  
ATOM   5773  CA  SER A 393      57.326  29.493 -34.741  1.00  0.57           C  
ATOM   5774  C   SER A 393      58.105  28.305 -34.200  1.00  0.57           C  
ATOM   5775  O   SER A 393      58.416  27.366 -34.937  1.00  0.57           O  
ATOM   5776  CB  SER A 393      58.298  30.570 -35.164  1.00  0.57           C  
ATOM   5777  OG  SER A 393      59.130  30.967 -34.093  1.00  0.57           O  
ATOM   5778  H   SER A 393      56.800  30.393 -32.869  1.00  0.57           H  
ATOM   5779  HA  SER A 393      56.747  29.168 -35.603  1.00  0.57           H  
ATOM   5780 1HB  SER A 393      58.908  30.214 -35.991  1.00  0.57           H  
ATOM   5781 2HB  SER A 393      57.735  31.430 -35.520  1.00  0.57           H  
ATOM   5782  HG  SER A 393      58.579  30.945 -33.268  1.00  0.57           H  
ATOM   5783  N   THR A 394      58.411  28.352 -32.909  1.00  0.58           N  
ATOM   5784  CA  THR A 394      59.155  27.283 -32.266  1.00  0.58           C  
ATOM   5785  C   THR A 394      58.727  27.217 -30.817  1.00  0.58           C  
ATOM   5786  O   THR A 394      58.728  28.250 -30.160  1.00  0.58           O  
ATOM   5787  CB  THR A 394      60.661  27.587 -32.309  1.00  0.58           C  
ATOM   5788  OG1 THR A 394      61.407  26.510 -31.734  1.00  0.58           O  
ATOM   5789  CG2 THR A 394      60.913  28.831 -31.492  1.00  0.58           C  
ATOM   5790  H   THR A 394      58.132  29.176 -32.370  1.00  0.58           H  
ATOM   5791  HA  THR A 394      58.938  26.357 -32.783  1.00  0.58           H  
ATOM   5792  HB  THR A 394      60.980  27.745 -33.339  1.00  0.58           H  
ATOM   5793  HG1 THR A 394      61.156  26.416 -30.798  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394      61.973  29.068 -31.501  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394      60.348  29.671 -31.908  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394      60.590  28.651 -30.475  1.00  0.58           H  
ATOM   5797  N   PRO A 395      58.553  26.037 -30.225  1.00  0.59           N  
ATOM   5798  CA  PRO A 395      58.122  25.891 -28.861  1.00  0.59           C  
ATOM   5799  C   PRO A 395      59.131  26.336 -27.838  1.00  0.59           C  
ATOM   5800  O   PRO A 395      60.344  26.238 -28.022  1.00  0.59           O  
ATOM   5801  CB  PRO A 395      57.846  24.388 -28.754  1.00  0.59           C  
ATOM   5802  CG  PRO A 395      58.700  23.750 -29.827  1.00  0.59           C  
ATOM   5803  CD  PRO A 395      58.734  24.766 -30.955  1.00  0.59           C  
ATOM   5804  HA  PRO A 395      57.202  26.458 -28.722  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395      58.095  24.040 -27.736  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395      56.788  24.214 -28.895  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395      59.700  23.527 -29.426  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395      58.261  22.789 -30.136  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395      59.708  24.708 -31.453  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395      57.895  24.594 -31.651  1.00  0.59           H  
ATOM   5811  N   ASN A 396      58.578  26.758 -26.724  1.00  0.61           N  
ATOM   5812  CA  ASN A 396      59.288  27.129 -25.529  1.00  0.61           C  
ATOM   5813  C   ASN A 396      59.975  25.888 -24.962  1.00  0.61           C  
ATOM   5814  O   ASN A 396      59.301  24.889 -24.715  1.00  0.61           O  
ATOM   5815  CB  ASN A 396      58.329  27.756 -24.532  1.00  0.61           C  
ATOM   5816  CG  ASN A 396      59.001  28.365 -23.338  1.00  0.61           C  
ATOM   5817  OD1 ASN A 396      59.854  27.767 -22.664  1.00  0.61           O  
ATOM   5818  ND2 ASN A 396      58.616  29.586 -23.033  1.00  0.61           N  
ATOM   5819  H   ASN A 396      57.571  26.866 -26.721  1.00  0.61           H  
ATOM   5820  HA  ASN A 396      60.003  27.872 -25.788  1.00  0.61           H  
ATOM   5821 1HB  ASN A 396      57.751  28.532 -25.030  1.00  0.61           H  
ATOM   5822 2HB  ASN A 396      57.636  27.005 -24.200  1.00  0.61           H  
ATOM   5823 1HD2 ASN A 396      59.026  30.054 -22.246  1.00  0.61           H  
ATOM   5824 2HD2 ASN A 396      57.919  30.054 -23.588  1.00  0.61           H  
ATOM   5825  N   PRO A 397      61.310  25.887 -24.769  1.00  0.63           N  
ATOM   5826  CA  PRO A 397      62.099  24.777 -24.252  1.00  0.63           C  
ATOM   5827  C   PRO A 397      61.595  24.232 -22.917  1.00  0.63           C  
ATOM   5828  O   PRO A 397      61.878  23.084 -22.574  1.00  0.63           O  
ATOM   5829  CB  PRO A 397      63.480  25.411 -24.069  1.00  0.63           C  
ATOM   5830  CG  PRO A 397      63.535  26.517 -25.086  1.00  0.63           C  
ATOM   5831  CD  PRO A 397      62.136  27.061 -25.157  1.00  0.63           C  
ATOM   5832  HA  PRO A 397      62.128  23.977 -25.007  1.00  0.63           H  
ATOM   5833 1HB  PRO A 397      63.582  25.776 -23.030  1.00  0.63           H  
ATOM   5834 2HB  PRO A 397      64.261  24.652 -24.217  1.00  0.63           H  
ATOM   5835 1HG  PRO A 397      64.266  27.278 -24.777  1.00  0.63           H  
ATOM   5836 2HG  PRO A 397      63.877  26.122 -26.054  1.00  0.63           H  
ATOM   5837 1HD  PRO A 397      61.991  27.907 -24.465  1.00  0.63           H  
ATOM   5838 2HD  PRO A 397      61.976  27.324 -26.207  1.00  0.63           H  
ATOM   5839  N   ASP A 398      60.850  25.040 -22.162  1.00  0.66           N  
ATOM   5840  CA  ASP A 398      60.355  24.593 -20.874  1.00  0.66           C  
ATOM   5841  C   ASP A 398      58.975  23.931 -20.955  1.00  0.66           C  
ATOM   5842  O   ASP A 398      58.423  23.543 -19.922  1.00  0.66           O  
ATOM   5843  CB  ASP A 398      60.322  25.757 -19.888  1.00  0.66           C  
ATOM   5844  CG  ASP A 398      61.724  26.266 -19.535  1.00  0.66           C  
ATOM   5845  OD1 ASP A 398      62.613  25.460 -19.376  1.00  0.66           O  
ATOM   5846  OD2 ASP A 398      61.889  27.456 -19.431  1.00  0.66           O  
ATOM   5847  H   ASP A 398      60.608  25.981 -22.467  1.00  0.66           H  
ATOM   5848  HA  ASP A 398      61.053  23.853 -20.484  1.00  0.66           H  
ATOM   5849 1HB  ASP A 398      59.744  26.578 -20.315  1.00  0.66           H  
ATOM   5850 2HB  ASP A 398      59.819  25.446 -18.973  1.00  0.66           H  
ATOM   5851  N   ILE A 399      58.407  23.801 -22.163  1.00  0.70           N  
ATOM   5852  CA  ILE A 399      57.115  23.138 -22.281  1.00  0.70           C  
ATOM   5853  C   ILE A 399      57.251  21.826 -23.047  1.00  0.70           C  
ATOM   5854  O   ILE A 399      57.342  21.835 -24.277  1.00  0.70           O  
ATOM   5855  CB  ILE A 399      56.079  23.956 -23.043  1.00  0.70           C  
ATOM   5856  CG1 ILE A 399      55.898  25.255 -22.397  1.00  0.70           C  
ATOM   5857  CG2 ILE A 399      54.763  23.203 -23.018  1.00  0.70           C  
ATOM   5858  CD1 ILE A 399      54.955  26.216 -23.125  1.00  0.70           C  
ATOM   5859  H   ILE A 399      58.877  24.145 -23.000  1.00  0.70           H  
ATOM   5860  HA  ILE A 399      56.724  22.984 -21.286  1.00  0.70           H  
ATOM   5861  HB  ILE A 399      56.411  24.119 -24.073  1.00  0.70           H  
ATOM   5862 1HG1 ILE A 399      55.551  25.046 -21.430  1.00  0.70           H  
ATOM   5863 2HG1 ILE A 399      56.871  25.738 -22.313  1.00  0.70           H  
ATOM   5864 1HG2 ILE A 399      54.009  23.772 -23.552  1.00  0.70           H  
ATOM   5865 2HG2 ILE A 399      54.893  22.237 -23.484  1.00  0.70           H  
ATOM   5866 3HG2 ILE A 399      54.447  23.061 -21.985  1.00  0.70           H  
ATOM   5867 1HD1 ILE A 399      54.885  27.148 -22.568  1.00  0.70           H  
ATOM   5868 2HD1 ILE A 399      55.338  26.419 -24.124  1.00  0.70           H  
ATOM   5869 3HD1 ILE A 399      53.967  25.766 -23.202  1.00  0.70           H  
ATOM   5870  N   PRO A 400      57.168  20.669 -22.388  1.00  0.72           N  
ATOM   5871  CA  PRO A 400      57.356  19.368 -22.986  1.00  0.72           C  
ATOM   5872  C   PRO A 400      56.104  18.941 -23.743  1.00  0.72           C  
ATOM   5873  O   PRO A 400      55.471  17.943 -23.407  1.00  0.72           O  
ATOM   5874  CB  PRO A 400      57.665  18.506 -21.760  1.00  0.72           C  
ATOM   5875  CG  PRO A 400      56.886  19.143 -20.635  1.00  0.72           C  
ATOM   5876  CD  PRO A 400      56.922  20.634 -20.928  1.00  0.72           C  
ATOM   5877  HA  PRO A 400      58.222  19.409 -23.664  1.00  0.72           H  
ATOM   5878 1HB  PRO A 400      57.375  17.471 -21.948  1.00  0.72           H  
ATOM   5879 2HB  PRO A 400      58.749  18.502 -21.569  1.00  0.72           H  
ATOM   5880 1HG  PRO A 400      55.879  18.737 -20.589  1.00  0.72           H  
ATOM   5881 2HG  PRO A 400      57.360  18.898 -19.673  1.00  0.72           H  
ATOM   5882 1HD  PRO A 400      55.949  21.066 -20.673  1.00  0.72           H  
ATOM   5883 2HD  PRO A 400      57.754  21.109 -20.381  1.00  0.72           H  
ATOM   5884  N   LEU A 401      55.810  19.647 -24.833  1.00  0.74           N  
ATOM   5885  CA  LEU A 401      54.587  19.432 -25.613  1.00  0.74           C  
ATOM   5886  C   LEU A 401      54.499  17.985 -26.108  1.00  0.74           C  
ATOM   5887  O   LEU A 401      53.406  17.415 -26.230  1.00  0.74           O  
ATOM   5888  CB  LEU A 401      54.556  20.401 -26.811  1.00  0.74           C  
ATOM   5889  CG  LEU A 401      54.362  21.902 -26.483  1.00  0.74           C  
ATOM   5890  CD1 LEU A 401      54.517  22.713 -27.754  1.00  0.74           C  
ATOM   5891  CD2 LEU A 401      52.974  22.123 -25.874  1.00  0.74           C  
ATOM   5892  H   LEU A 401      56.423  20.429 -25.061  1.00  0.74           H  
ATOM   5893  HA  LEU A 401      53.730  19.639 -24.978  1.00  0.74           H  
ATOM   5894 1HB  LEU A 401      55.492  20.301 -27.360  1.00  0.74           H  
ATOM   5895 2HB  LEU A 401      53.740  20.099 -27.474  1.00  0.74           H  
ATOM   5896  HG  LEU A 401      55.135  22.220 -25.787  1.00  0.74           H  
ATOM   5897 1HD1 LEU A 401      54.400  23.776 -27.532  1.00  0.74           H  
ATOM   5898 2HD1 LEU A 401      55.501  22.527 -28.161  1.00  0.74           H  
ATOM   5899 3HD1 LEU A 401      53.760  22.406 -28.476  1.00  0.74           H  
ATOM   5900 1HD2 LEU A 401      52.838  23.179 -25.647  1.00  0.74           H  
ATOM   5901 2HD2 LEU A 401      52.222  21.810 -26.596  1.00  0.74           H  
ATOM   5902 3HD2 LEU A 401      52.873  21.537 -24.961  1.00  0.74           H  
ATOM   5903  N   ASP A 402      55.661  17.384 -26.384  1.00  0.73           N  
ATOM   5904  CA  ASP A 402      55.753  16.000 -26.840  1.00  0.73           C  
ATOM   5905  C   ASP A 402      55.228  14.999 -25.795  1.00  0.73           C  
ATOM   5906  O   ASP A 402      54.707  13.941 -26.147  1.00  0.73           O  
ATOM   5907  CB  ASP A 402      57.208  15.654 -27.172  1.00  0.73           C  
ATOM   5908  CG  ASP A 402      57.717  16.332 -28.440  1.00  0.73           C  
ATOM   5909  OD1 ASP A 402      56.918  16.856 -29.183  1.00  0.73           O  
ATOM   5910  OD2 ASP A 402      58.904  16.325 -28.648  1.00  0.73           O  
ATOM   5911  H   ASP A 402      56.511  17.915 -26.262  1.00  0.73           H  
ATOM   5912  HA  ASP A 402      55.152  15.899 -27.744  1.00  0.73           H  
ATOM   5913 1HB  ASP A 402      57.846  15.946 -26.338  1.00  0.73           H  
ATOM   5914 2HB  ASP A 402      57.303  14.575 -27.288  1.00  0.73           H  
ATOM   5915  N   ALA A 403      55.420  15.314 -24.507  1.00  0.71           N  
ATOM   5916  CA  ALA A 403      55.008  14.445 -23.402  1.00  0.71           C  
ATOM   5917  C   ALA A 403      53.596  14.779 -22.944  1.00  0.71           C  
ATOM   5918  O   ALA A 403      52.862  13.925 -22.442  1.00  0.71           O  
ATOM   5919  CB  ALA A 403      55.964  14.587 -22.236  1.00  0.71           C  
ATOM   5920  H   ALA A 403      55.813  16.220 -24.273  1.00  0.71           H  
ATOM   5921  HA  ALA A 403      55.018  13.415 -23.757  1.00  0.71           H  
ATOM   5922 1HB  ALA A 403      55.656  13.923 -21.431  1.00  0.71           H  
ATOM   5923 2HB  ALA A 403      56.972  14.331 -22.555  1.00  0.71           H  
ATOM   5924 3HB  ALA A 403      55.940  15.617 -21.886  1.00  0.71           H  
ATOM   5925  N   LEU A 404      53.222  16.041 -23.140  1.00  0.68           N  
ATOM   5926  CA  LEU A 404      51.935  16.575 -22.717  1.00  0.68           C  
ATOM   5927  C   LEU A 404      50.829  16.272 -23.719  1.00  0.68           C  
ATOM   5928  O   LEU A 404      49.677  16.617 -23.494  1.00  0.68           O  
ATOM   5929  CB  LEU A 404      52.031  18.096 -22.593  1.00  0.68           C  
ATOM   5930  CG  LEU A 404      52.993  18.692 -21.529  1.00  0.68           C  
ATOM   5931  CD1 LEU A 404      53.016  20.221 -21.699  1.00  0.68           C  
ATOM   5932  CD2 LEU A 404      52.575  18.311 -20.118  1.00  0.68           C  
ATOM   5933  H   LEU A 404      53.898  16.685 -23.548  1.00  0.68           H  
ATOM   5934  HA  LEU A 404      51.673  16.136 -21.756  1.00  0.68           H  
ATOM   5935 1HB  LEU A 404      52.338  18.483 -23.556  1.00  0.68           H  
ATOM   5936 2HB  LEU A 404      51.064  18.482 -22.390  1.00  0.68           H  
ATOM   5937  HG  LEU A 404      53.962  18.310 -21.693  1.00  0.68           H  
ATOM   5938 1HD1 LEU A 404      53.696  20.658 -20.981  1.00  0.68           H  
ATOM   5939 2HD1 LEU A 404      53.343  20.464 -22.702  1.00  0.68           H  
ATOM   5940 3HD1 LEU A 404      52.017  20.620 -21.536  1.00  0.68           H  
ATOM   5941 1HD2 LEU A 404      53.286  18.737 -19.410  1.00  0.68           H  
ATOM   5942 2HD2 LEU A 404      51.599  18.696 -19.895  1.00  0.68           H  
ATOM   5943 3HD2 LEU A 404      52.572  17.226 -20.022  1.00  0.68           H  
ATOM   5944  N   ASN A 405      51.191  15.688 -24.852  1.00  0.65           N  
ATOM   5945  CA  ASN A 405      50.265  15.379 -25.938  1.00  0.65           C  
ATOM   5946  C   ASN A 405      49.464  16.601 -26.383  1.00  0.65           C  
ATOM   5947  O   ASN A 405      48.253  16.503 -26.618  1.00  0.65           O  
ATOM   5948  CB  ASN A 405      49.348  14.216 -25.571  1.00  0.65           C  
ATOM   5949  CG  ASN A 405      50.125  12.922 -25.391  1.00  0.65           C  
ATOM   5950  OD1 ASN A 405      51.107  12.667 -26.105  1.00  0.65           O  
ATOM   5951  ND2 ASN A 405      49.696  12.108 -24.463  1.00  0.65           N  
ATOM   5952  H   ASN A 405      52.167  15.446 -24.968  1.00  0.65           H  
ATOM   5953  HA  ASN A 405      50.858  15.066 -26.800  1.00  0.65           H  
ATOM   5954 1HB  ASN A 405      48.823  14.435 -24.656  1.00  0.65           H  
ATOM   5955 2HB  ASN A 405      48.602  14.068 -26.348  1.00  0.65           H  
ATOM   5956 1HD2 ASN A 405      50.154  11.237 -24.305  1.00  0.65           H  
ATOM   5957 2HD2 ASN A 405      48.871  12.351 -23.916  1.00  0.65           H  
ATOM   5958  N   LEU A 406      50.140  17.748 -26.459  1.00  0.62           N  
ATOM   5959  CA  LEU A 406      49.495  18.978 -26.900  1.00  0.62           C  
ATOM   5960  C   LEU A 406      50.159  19.431 -28.190  1.00  0.62           C  
ATOM   5961  O   LEU A 406      51.343  19.156 -28.405  1.00  0.62           O  
ATOM   5962  CB  LEU A 406      49.630  20.097 -25.858  1.00  0.62           C  
ATOM   5963  CG  LEU A 406      49.135  19.841 -24.443  1.00  0.62           C  
ATOM   5964  CD1 LEU A 406      49.453  21.068 -23.597  1.00  0.62           C  
ATOM   5965  CD2 LEU A 406      47.683  19.517 -24.444  1.00  0.62           C  
ATOM   5966  H   LEU A 406      51.141  17.746 -26.240  1.00  0.62           H  
ATOM   5967  HA  LEU A 406      48.442  18.788 -27.092  1.00  0.62           H  
ATOM   5968 1HB  LEU A 406      50.676  20.329 -25.772  1.00  0.62           H  
ATOM   5969 2HB  LEU A 406      49.114  20.978 -26.237  1.00  0.62           H  
ATOM   5970  HG  LEU A 406      49.661  19.017 -24.032  1.00  0.62           H  
ATOM   5971 1HD1 LEU A 406      49.129  20.896 -22.580  1.00  0.62           H  
ATOM   5972 2HD1 LEU A 406      50.526  21.251 -23.606  1.00  0.62           H  
ATOM   5973 3HD1 LEU A 406      48.938  21.935 -23.999  1.00  0.62           H  
ATOM   5974 1HD2 LEU A 406      47.348  19.333 -23.429  1.00  0.62           H  
ATOM   5975 2HD2 LEU A 406      47.129  20.339 -24.861  1.00  0.62           H  
ATOM   5976 3HD2 LEU A 406      47.525  18.627 -25.042  1.00  0.62           H  
ATOM   5977  N   ARG A 407      49.431  20.135 -29.044  1.00  0.60           N  
ATOM   5978  CA  ARG A 407      50.066  20.695 -30.236  1.00  0.60           C  
ATOM   5979  C   ARG A 407      49.632  22.119 -30.466  1.00  0.60           C  
ATOM   5980  O   ARG A 407      48.443  22.399 -30.587  1.00  0.60           O  
ATOM   5981  CB  ARG A 407      49.706  19.898 -31.482  1.00  0.60           C  
ATOM   5982  CG  ARG A 407      50.207  18.464 -31.531  1.00  0.60           C  
ATOM   5983  CD  ARG A 407      51.674  18.377 -31.709  1.00  0.60           C  
ATOM   5984  NE  ARG A 407      52.100  16.996 -31.819  1.00  0.60           N  
ATOM   5985  CZ  ARG A 407      52.380  16.181 -30.781  1.00  0.60           C  
ATOM   5986  NH1 ARG A 407      52.294  16.603 -29.538  1.00  0.60           N  
ATOM   5987  NH2 ARG A 407      52.746  14.930 -31.015  1.00  0.60           N  
ATOM   5988  H   ARG A 407      48.437  20.272 -28.855  1.00  0.60           H  
ATOM   5989  HA  ARG A 407      51.147  20.682 -30.101  1.00  0.60           H  
ATOM   5990 1HB  ARG A 407      48.620  19.859 -31.577  1.00  0.60           H  
ATOM   5991 2HB  ARG A 407      50.090  20.416 -32.362  1.00  0.60           H  
ATOM   5992 1HG  ARG A 407      49.982  17.976 -30.601  1.00  0.60           H  
ATOM   5993 2HG  ARG A 407      49.723  17.930 -32.348  1.00  0.60           H  
ATOM   5994 1HD  ARG A 407      51.966  18.901 -32.618  1.00  0.60           H  
ATOM   5995 2HD  ARG A 407      52.178  18.822 -30.851  1.00  0.60           H  
ATOM   5996  HE  ARG A 407      52.185  16.610 -32.748  1.00  0.60           H  
ATOM   5997 1HH1 ARG A 407      52.016  17.571 -29.312  1.00  0.60           H  
ATOM   5998 2HH1 ARG A 407      52.507  15.963 -28.789  1.00  0.60           H  
ATOM   5999 1HH2 ARG A 407      52.815  14.592 -31.965  1.00  0.60           H  
ATOM   6000 2HH2 ARG A 407      52.959  14.316 -30.241  1.00  0.60           H  
ATOM   6001  N   VAL A 408      50.579  23.029 -30.592  1.00  0.60           N  
ATOM   6002  CA  VAL A 408      50.161  24.398 -30.818  1.00  0.60           C  
ATOM   6003  C   VAL A 408      49.847  24.547 -32.280  1.00  0.60           C  
ATOM   6004  O   VAL A 408      50.657  24.198 -33.140  1.00  0.60           O  
ATOM   6005  CB  VAL A 408      51.231  25.395 -30.414  1.00  0.60           C  
ATOM   6006  CG1 VAL A 408      50.749  26.816 -30.728  1.00  0.60           C  
ATOM   6007  CG2 VAL A 408      51.556  25.240 -28.935  1.00  0.60           C  
ATOM   6008  H   VAL A 408      51.557  22.788 -30.509  1.00  0.60           H  
ATOM   6009  HA  VAL A 408      49.262  24.602 -30.245  1.00  0.60           H  
ATOM   6010  HB  VAL A 408      52.125  25.211 -30.998  1.00  0.60           H  
ATOM   6011 1HG1 VAL A 408      51.506  27.530 -30.447  1.00  0.60           H  
ATOM   6012 2HG1 VAL A 408      50.541  26.914 -31.795  1.00  0.60           H  
ATOM   6013 3HG1 VAL A 408      49.840  27.023 -30.162  1.00  0.60           H  
ATOM   6014 1HG2 VAL A 408      52.329  25.941 -28.670  1.00  0.60           H  
ATOM   6015 2HG2 VAL A 408      50.674  25.439 -28.342  1.00  0.60           H  
ATOM   6016 3HG2 VAL A 408      51.904  24.228 -28.740  1.00  0.60           H  
ATOM   6017  N   GLN A 409      48.659  25.027 -32.573  1.00  0.60           N  
ATOM   6018  CA  GLN A 409      48.269  25.143 -33.964  1.00  0.60           C  
ATOM   6019  C   GLN A 409      48.951  26.333 -34.647  1.00  0.60           C  
ATOM   6020  O   GLN A 409      48.919  27.447 -34.123  1.00  0.60           O  
ATOM   6021  CB  GLN A 409      46.758  25.268 -34.062  1.00  0.60           C  
ATOM   6022  CG  GLN A 409      46.263  25.184 -35.445  1.00  0.60           C  
ATOM   6023  CD  GLN A 409      44.823  25.259 -35.488  1.00  0.60           C  
ATOM   6024  OE1 GLN A 409      44.174  25.271 -34.449  1.00  0.60           O  
ATOM   6025  NE2 GLN A 409      44.299  25.314 -36.668  1.00  0.60           N  
ATOM   6026  H   GLN A 409      48.031  25.288 -31.807  1.00  0.60           H  
ATOM   6027  HA  GLN A 409      48.576  24.236 -34.483  1.00  0.60           H  
ATOM   6028 1HB  GLN A 409      46.287  24.471 -33.484  1.00  0.60           H  
ATOM   6029 2HB  GLN A 409      46.434  26.217 -33.631  1.00  0.60           H  
ATOM   6030 1HG  GLN A 409      46.673  25.986 -36.043  1.00  0.60           H  
ATOM   6031 2HG  GLN A 409      46.559  24.228 -35.870  1.00  0.60           H  
ATOM   6032 1HE2 GLN A 409      43.303  25.388 -36.788  1.00  0.60           H  
ATOM   6033 2HE2 GLN A 409      44.922  25.311 -37.467  1.00  0.60           H  
ATOM   6034  N   GLN A 410      49.540  26.091 -35.828  1.00  0.61           N  
ATOM   6035  CA  GLN A 410      50.207  27.136 -36.626  1.00  0.61           C  
ATOM   6036  C   GLN A 410      49.476  27.492 -37.913  1.00  0.61           C  
ATOM   6037  O   GLN A 410      49.596  28.605 -38.423  1.00  0.61           O  
ATOM   6038  CB  GLN A 410      51.621  26.717 -37.009  1.00  0.61           C  
ATOM   6039  CG  GLN A 410      52.576  26.597 -35.884  1.00  0.61           C  
ATOM   6040  CD  GLN A 410      53.944  26.108 -36.357  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410      54.072  24.984 -36.860  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410      54.964  26.952 -36.236  1.00  0.61           N  
ATOM   6043  H   GLN A 410      49.546  25.141 -36.170  1.00  0.61           H  
ATOM   6044  HA  GLN A 410      50.267  28.041 -36.019  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410      51.584  25.757 -37.525  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410      52.029  27.443 -37.711  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410      52.692  27.596 -35.466  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410      52.186  25.906 -35.130  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410      55.875  26.677 -36.552  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410      54.827  27.892 -35.845  1.00  0.61           H  
ATOM   6051  N   GLU A 411      48.732  26.537 -38.446  1.00  0.63           N  
ATOM   6052  CA  GLU A 411      48.002  26.712 -39.697  1.00  0.63           C  
ATOM   6053  C   GLU A 411      46.564  26.335 -39.431  1.00  0.63           C  
ATOM   6054  O   GLU A 411      46.314  25.528 -38.535  1.00  0.63           O  
ATOM   6055  CB  GLU A 411      48.593  25.846 -40.806  1.00  0.63           C  
ATOM   6056  CG  GLU A 411      50.045  26.193 -41.173  1.00  0.63           C  
ATOM   6057  CD  GLU A 411      50.608  25.354 -42.309  1.00  0.63           C  
ATOM   6058  OE1 GLU A 411      49.903  24.514 -42.817  1.00  0.63           O  
ATOM   6059  OE2 GLU A 411      51.746  25.561 -42.660  1.00  0.63           O  
ATOM   6060  H   GLU A 411      48.670  25.650 -37.976  1.00  0.63           H  
ATOM   6061  HA  GLU A 411      48.036  27.760 -39.997  1.00  0.63           H  
ATOM   6062 1HB  GLU A 411      48.564  24.801 -40.502  1.00  0.63           H  
ATOM   6063 2HB  GLU A 411      47.982  25.941 -41.705  1.00  0.63           H  
ATOM   6064 1HG  GLU A 411      50.092  27.245 -41.452  1.00  0.63           H  
ATOM   6065 2HG  GLU A 411      50.669  26.054 -40.292  1.00  0.63           H  
ATOM   6066  N   SER A 412      45.623  26.897 -40.184  1.00  0.67           N  
ATOM   6067  CA  SER A 412      44.232  26.528 -39.962  1.00  0.67           C  
ATOM   6068  C   SER A 412      44.020  25.072 -40.311  1.00  0.67           C  
ATOM   6069  O   SER A 412      44.738  24.508 -41.141  1.00  0.67           O  
ATOM   6070  CB  SER A 412      43.303  27.410 -40.771  1.00  0.67           C  
ATOM   6071  OG  SER A 412      43.468  27.186 -42.151  1.00  0.67           O  
ATOM   6072  H   SER A 412      45.872  27.559 -40.904  1.00  0.67           H  
ATOM   6073  HA  SER A 412      43.993  26.661 -38.913  1.00  0.67           H  
ATOM   6074 1HB  SER A 412      42.270  27.205 -40.482  1.00  0.67           H  
ATOM   6075 2HB  SER A 412      43.502  28.457 -40.545  1.00  0.67           H  
ATOM   6076  HG  SER A 412      42.894  27.823 -42.591  1.00  0.67           H  
ATOM   6077  N   ALA A 413      42.998  24.477 -39.713  1.00  0.75           N  
ATOM   6078  CA  ALA A 413      42.707  23.082 -39.994  1.00  0.75           C  
ATOM   6079  C   ALA A 413      41.236  22.784 -39.767  1.00  0.75           C  
ATOM   6080  O   ALA A 413      40.632  23.369 -38.872  1.00  0.75           O  
ATOM   6081  CB  ALA A 413      43.559  22.205 -39.073  1.00  0.75           C  
ATOM   6082  H   ALA A 413      42.454  25.009 -39.032  1.00  0.75           H  
ATOM   6083  HA  ALA A 413      42.961  22.894 -41.034  1.00  0.75           H  
ATOM   6084 1HB  ALA A 413      43.372  21.152 -39.274  1.00  0.75           H  
ATOM   6085 2HB  ALA A 413      44.616  22.423 -39.243  1.00  0.75           H  
ATOM   6086 3HB  ALA A 413      43.306  22.421 -38.035  1.00  0.75           H  
ATOM   6087  N   PRO A 414      40.621  21.856 -40.510  1.00  0.89           N  
ATOM   6088  CA  PRO A 414      39.255  21.445 -40.298  1.00  0.89           C  
ATOM   6089  C   PRO A 414      39.190  20.726 -38.978  1.00  0.89           C  
ATOM   6090  O   PRO A 414      40.141  20.037 -38.597  1.00  0.89           O  
ATOM   6091  CB  PRO A 414      38.978  20.522 -41.481  1.00  0.89           C  
ATOM   6092  CG  PRO A 414      40.350  20.013 -41.904  1.00  0.89           C  
ATOM   6093  CD  PRO A 414      41.308  21.162 -41.613  1.00  0.89           C  
ATOM   6094  HA  PRO A 414      38.589  22.321 -40.307  1.00  0.89           H  
ATOM   6095 1HB  PRO A 414      38.301  19.714 -41.162  1.00  0.89           H  
ATOM   6096 2HB  PRO A 414      38.459  21.079 -42.273  1.00  0.89           H  
ATOM   6097 1HG  PRO A 414      40.601  19.104 -41.338  1.00  0.89           H  
ATOM   6098 2HG  PRO A 414      40.336  19.731 -42.968  1.00  0.89           H  
ATOM   6099 1HD  PRO A 414      42.269  20.745 -41.299  1.00  0.89           H  
ATOM   6100 2HD  PRO A 414      41.401  21.822 -42.490  1.00  0.89           H  
ATOM   6101  N   TRP A 415      38.068  20.837 -38.301  1.00  1.14           N  
ATOM   6102  CA  TRP A 415      37.919  20.138 -37.049  1.00  1.14           C  
ATOM   6103  C   TRP A 415      36.926  19.011 -37.253  1.00  1.14           C  
ATOM   6104  O   TRP A 415      35.714  19.214 -37.192  1.00  1.14           O  
ATOM   6105  CB  TRP A 415      37.429  21.135 -36.020  1.00  1.14           C  
ATOM   6106  CG  TRP A 415      37.536  20.734 -34.674  1.00  1.14           C  
ATOM   6107  CD1 TRP A 415      38.126  19.631 -34.162  1.00  1.14           C  
ATOM   6108  CD2 TRP A 415      37.054  21.483 -33.584  1.00  1.14           C  
ATOM   6109  NE1 TRP A 415      38.030  19.642 -32.814  1.00  1.14           N  
ATOM   6110  CE2 TRP A 415      37.366  20.774 -32.437  1.00  1.14           C  
ATOM   6111  CE3 TRP A 415      36.383  22.694 -33.486  1.00  1.14           C  
ATOM   6112  CZ2 TRP A 415      37.018  21.227 -31.201  1.00  1.14           C  
ATOM   6113  CZ3 TRP A 415      36.052  23.142 -32.249  1.00  1.14           C  
ATOM   6114  CH2 TRP A 415      36.359  22.420 -31.147  1.00  1.14           C  
ATOM   6115  H   TRP A 415      37.313  21.416 -38.657  1.00  1.14           H  
ATOM   6116  HA  TRP A 415      38.876  19.725 -36.738  1.00  1.14           H  
ATOM   6117 1HB  TRP A 415      37.948  22.076 -36.151  1.00  1.14           H  
ATOM   6118 2HB  TRP A 415      36.378  21.329 -36.205  1.00  1.14           H  
ATOM   6119  HD1 TRP A 415      38.606  18.850 -34.748  1.00  1.14           H  
ATOM   6120  HE1 TRP A 415      38.387  18.923 -32.211  1.00  1.14           H  
ATOM   6121  HE3 TRP A 415      36.132  23.269 -34.381  1.00  1.14           H  
ATOM   6122  HZ2 TRP A 415      37.239  20.690 -30.289  1.00  1.14           H  
ATOM   6123  HZ3 TRP A 415      35.530  24.087 -32.164  1.00  1.14           H  
ATOM   6124  HH2 TRP A 415      36.071  22.795 -30.214  1.00  1.14           H  
ATOM   6125  N   ALA A 416      37.440  17.821 -37.524  1.00  1.51           N  
ATOM   6126  CA  ALA A 416      36.564  16.707 -37.826  1.00  1.51           C  
ATOM   6127  C   ALA A 416      35.725  16.347 -36.626  1.00  1.51           C  
ATOM   6128  O   ALA A 416      36.240  16.281 -35.512  1.00  1.51           O  
ATOM   6129  CB  ALA A 416      37.375  15.502 -38.260  1.00  1.51           C  
ATOM   6130  H   ALA A 416      38.444  17.705 -37.548  1.00  1.51           H  
ATOM   6131  HA  ALA A 416      35.896  17.005 -38.634  1.00  1.51           H  
ATOM   6132 1HB  ALA A 416      36.698  14.679 -38.498  1.00  1.51           H  
ATOM   6133 2HB  ALA A 416      37.963  15.758 -39.140  1.00  1.51           H  
ATOM   6134 3HB  ALA A 416      38.040  15.201 -37.453  1.00  1.51           H  
ATOM   6135  N   THR A 417      34.466  16.019 -36.867  1.00  2.01           N  
ATOM   6136  CA  THR A 417      33.604  15.543 -35.805  1.00  2.01           C  
ATOM   6137  C   THR A 417      33.697  14.014 -35.840  1.00  2.01           C  
ATOM   6138  O   THR A 417      33.474  13.440 -36.907  1.00  2.01           O  
ATOM   6139  CB  THR A 417      32.155  16.005 -36.003  1.00  2.01           C  
ATOM   6140  OG1 THR A 417      32.125  17.438 -36.017  1.00  2.01           O  
ATOM   6141  CG2 THR A 417      31.312  15.494 -34.849  1.00  2.01           C  
ATOM   6142  H   THR A 417      34.104  16.112 -37.805  1.00  2.01           H  
ATOM   6143  HA  THR A 417      33.934  15.959 -34.868  1.00  2.01           H  
ATOM   6144  HB  THR A 417      31.763  15.623 -36.943  1.00  2.01           H  
ATOM   6145  HG1 THR A 417      32.589  17.763 -35.236  1.00  2.01           H  
ATOM   6146 1HG2 THR A 417      30.283  15.824 -34.968  1.00  2.01           H  
ATOM   6147 2HG2 THR A 417      31.339  14.401 -34.828  1.00  2.01           H  
ATOM   6148 3HG2 THR A 417      31.703  15.875 -33.909  1.00  2.01           H  
ATOM   6149  N   PRO A 418      34.045  13.299 -34.750  1.00  2.54           N  
ATOM   6150  CA  PRO A 418      34.159  11.841 -34.721  1.00  2.54           C  
ATOM   6151  C   PRO A 418      32.797  11.141 -34.840  1.00  2.54           C  
ATOM   6152  O   PRO A 418      32.303  10.482 -33.906  1.00  2.54           O  
ATOM   6153  CB  PRO A 418      34.833  11.576 -33.367  1.00  2.54           C  
ATOM   6154  CG  PRO A 418      35.403  12.920 -32.934  1.00  2.54           C  
ATOM   6155  CD  PRO A 418      34.491  13.955 -33.510  1.00  2.54           C  
ATOM   6156  HA  PRO A 418      34.819  11.525 -35.542  1.00  2.54           H  
ATOM   6157 1HB  PRO A 418      34.115  11.154 -32.667  1.00  2.54           H  
ATOM   6158 2HB  PRO A 418      35.621  10.819 -33.493  1.00  2.54           H  
ATOM   6159 1HG  PRO A 418      35.482  12.990 -31.855  1.00  2.54           H  
ATOM   6160 2HG  PRO A 418      36.427  13.027 -33.325  1.00  2.54           H  
ATOM   6161 1HD  PRO A 418      33.638  14.194 -32.847  1.00  2.54           H  
ATOM   6162 2HD  PRO A 418      35.144  14.802 -33.693  1.00  2.54           H  
ATOM   6163  N   SER A 419      32.225  11.253 -36.043  1.00  2.89           N  
ATOM   6164  CA  SER A 419      30.916  10.711 -36.381  1.00  2.89           C  
ATOM   6165  C   SER A 419      30.881   9.195 -36.268  1.00  2.89           C  
ATOM   6166  O   SER A 419      29.820   8.611 -36.076  1.00  2.89           O  
ATOM   6167  CB  SER A 419      30.543  11.140 -37.785  1.00  2.89           C  
ATOM   6168  OG  SER A 419      31.379  10.538 -38.737  1.00  2.89           O  
ATOM   6169  H   SER A 419      32.717  11.803 -36.742  1.00  2.89           H  
ATOM   6170  HA  SER A 419      30.187  11.129 -35.686  1.00  2.89           H  
ATOM   6171 1HB  SER A 419      29.505  10.883 -37.987  1.00  2.89           H  
ATOM   6172 2HB  SER A 419      30.634  12.224 -37.858  1.00  2.89           H  
ATOM   6173  HG  SER A 419      31.236  11.019 -39.556  1.00  2.89           H  
ATOM   6174  N   GLY A 420      32.056   8.562 -36.333  1.00  2.88           N  
ATOM   6175  CA  GLY A 420      32.187   7.119 -36.182  1.00  2.88           C  
ATOM   6176  C   GLY A 420      31.680   6.664 -34.813  1.00  2.88           C  
ATOM   6177  O   GLY A 420      31.203   5.538 -34.661  1.00  2.88           O  
ATOM   6178  H   GLY A 420      32.878   9.118 -36.509  1.00  2.88           H  
ATOM   6179 1HA  GLY A 420      31.623   6.618 -36.969  1.00  2.88           H  
ATOM   6180 2HA  GLY A 420      33.231   6.835 -36.301  1.00  2.88           H  
ATOM   6181  N   GLY A 421      31.827   7.536 -33.804  1.00  2.50           N  
ATOM   6182  CA  GLY A 421      31.366   7.246 -32.454  1.00  2.50           C  
ATOM   6183  C   GLY A 421      30.099   8.045 -32.150  1.00  2.50           C  
ATOM   6184  O   GLY A 421      29.405   7.778 -31.167  1.00  2.50           O  
ATOM   6185  H   GLY A 421      32.223   8.454 -33.986  1.00  2.50           H  
ATOM   6186 1HA  GLY A 421      31.167   6.180 -32.351  1.00  2.50           H  
ATOM   6187 2HA  GLY A 421      32.146   7.503 -31.739  1.00  2.50           H  
ATOM   6188  N   GLY A 422      29.800   9.023 -33.017  1.00  1.96           N  
ATOM   6189  CA  GLY A 422      28.652   9.911 -32.851  1.00  1.96           C  
ATOM   6190  C   GLY A 422      28.956  10.988 -31.816  1.00  1.96           C  
ATOM   6191  O   GLY A 422      28.057  11.512 -31.158  1.00  1.96           O  
ATOM   6192  H   GLY A 422      30.432   9.188 -33.791  1.00  1.96           H  
ATOM   6193 1HA  GLY A 422      28.411  10.373 -33.808  1.00  1.96           H  
ATOM   6194 2HA  GLY A 422      27.783   9.332 -32.540  1.00  1.96           H  
ATOM   6195  N   ARG A 423      30.242  11.265 -31.636  1.00  1.46           N  
ATOM   6196  CA  ARG A 423      30.716  12.214 -30.639  1.00  1.46           C  
ATOM   6197  C   ARG A 423      30.536  13.678 -31.028  1.00  1.46           C  
ATOM   6198  O   ARG A 423      30.811  14.076 -32.160  1.00  1.46           O  
ATOM   6199  CB  ARG A 423      32.174  11.944 -30.352  1.00  1.46           C  
ATOM   6200  CG  ARG A 423      32.780  12.723 -29.227  1.00  1.46           C  
ATOM   6201  CD  ARG A 423      34.154  12.276 -28.959  1.00  1.46           C  
ATOM   6202  NE  ARG A 423      34.202  10.921 -28.408  1.00  1.46           N  
ATOM   6203  CZ  ARG A 423      35.337  10.233 -28.141  1.00  1.46           C  
ATOM   6204  NH1 ARG A 423      36.513  10.774 -28.372  1.00  1.46           N  
ATOM   6205  NH2 ARG A 423      35.263   9.010 -27.644  1.00  1.46           N  
ATOM   6206  H   ARG A 423      30.923  10.821 -32.250  1.00  1.46           H  
ATOM   6207  HA  ARG A 423      30.155  12.038 -29.720  1.00  1.46           H  
ATOM   6208 1HB  ARG A 423      32.322  10.883 -30.156  1.00  1.46           H  
ATOM   6209 2HB  ARG A 423      32.738  12.195 -31.235  1.00  1.46           H  
ATOM   6210 1HG  ARG A 423      32.817  13.782 -29.486  1.00  1.46           H  
ATOM   6211 2HG  ARG A 423      32.189  12.592 -28.315  1.00  1.46           H  
ATOM   6212 1HD  ARG A 423      34.723  12.285 -29.869  1.00  1.46           H  
ATOM   6213 2HD  ARG A 423      34.595  12.953 -28.256  1.00  1.46           H  
ATOM   6214  HE  ARG A 423      33.320  10.466 -28.206  1.00  1.46           H  
ATOM   6215 1HH1 ARG A 423      36.582  11.713 -28.743  1.00  1.46           H  
ATOM   6216 2HH1 ARG A 423      37.358  10.258 -28.173  1.00  1.46           H  
ATOM   6217 1HH2 ARG A 423      34.360   8.592 -27.461  1.00  1.46           H  
ATOM   6218 2HH2 ARG A 423      36.107   8.495 -27.442  1.00  1.46           H  
ATOM   6219  N   THR A 424      30.071  14.473 -30.070  1.00  1.08           N  
ATOM   6220  CA  THR A 424      29.905  15.913 -30.235  1.00  1.08           C  
ATOM   6221  C   THR A 424      31.227  16.600 -29.912  1.00  1.08           C  
ATOM   6222  O   THR A 424      31.841  16.287 -28.898  1.00  1.08           O  
ATOM   6223  CB  THR A 424      28.807  16.440 -29.293  1.00  1.08           C  
ATOM   6224  OG1 THR A 424      27.563  15.799 -29.600  1.00  1.08           O  
ATOM   6225  CG2 THR A 424      28.638  17.934 -29.445  1.00  1.08           C  
ATOM   6226  H   THR A 424      29.836  14.062 -29.178  1.00  1.08           H  
ATOM   6227  HA  THR A 424      29.638  16.129 -31.270  1.00  1.08           H  
ATOM   6228  HB  THR A 424      29.080  16.217 -28.263  1.00  1.08           H  
ATOM   6229  HG1 THR A 424      27.341  15.955 -30.522  1.00  1.08           H  
ATOM   6230 1HG2 THR A 424      27.859  18.293 -28.772  1.00  1.08           H  
ATOM   6231 2HG2 THR A 424      29.570  18.436 -29.210  1.00  1.08           H  
ATOM   6232 3HG2 THR A 424      28.353  18.148 -30.465  1.00  1.08           H  
ATOM   6233  N   LEU A 425      31.679  17.528 -30.747  1.00  0.84           N  
ATOM   6234  CA  LEU A 425      32.937  18.206 -30.442  1.00  0.84           C  
ATOM   6235  C   LEU A 425      32.869  19.031 -29.171  1.00  0.84           C  
ATOM   6236  O   LEU A 425      31.884  19.731 -28.924  1.00  0.84           O  
ATOM   6237  CB  LEU A 425      33.353  19.123 -31.591  1.00  0.84           C  
ATOM   6238  CG  LEU A 425      33.763  18.427 -32.836  1.00  0.84           C  
ATOM   6239  CD1 LEU A 425      33.985  19.444 -33.922  1.00  0.84           C  
ATOM   6240  CD2 LEU A 425      35.016  17.664 -32.536  1.00  0.84           C  
ATOM   6241  H   LEU A 425      31.156  17.759 -31.578  1.00  0.84           H  
ATOM   6242  HA  LEU A 425      33.706  17.447 -30.304  1.00  0.84           H  
ATOM   6243 1HB  LEU A 425      32.525  19.781 -31.834  1.00  0.84           H  
ATOM   6244 2HB  LEU A 425      34.193  19.738 -31.258  1.00  0.84           H  
ATOM   6245  HG  LEU A 425      32.990  17.745 -33.162  1.00  0.84           H  
ATOM   6246 1HD1 LEU A 425      34.307  18.947 -34.842  1.00  0.84           H  
ATOM   6247 2HD1 LEU A 425      33.061  19.979 -34.095  1.00  0.84           H  
ATOM   6248 3HD1 LEU A 425      34.735  20.131 -33.611  1.00  0.84           H  
ATOM   6249 1HD2 LEU A 425      35.359  17.161 -33.422  1.00  0.84           H  
ATOM   6250 2HD2 LEU A 425      35.773  18.351 -32.205  1.00  0.84           H  
ATOM   6251 3HD2 LEU A 425      34.823  16.934 -31.751  1.00  0.84           H  
ATOM   6252  N   VAL A 426      33.945  18.961 -28.388  1.00  0.70           N  
ATOM   6253  CA  VAL A 426      34.085  19.729 -27.155  1.00  0.70           C  
ATOM   6254  C   VAL A 426      35.339  20.601 -27.123  1.00  0.70           C  
ATOM   6255  O   VAL A 426      36.449  20.167 -27.484  1.00  0.70           O  
ATOM   6256  CB  VAL A 426      34.067  18.803 -25.914  1.00  0.70           C  
ATOM   6257  CG1 VAL A 426      34.306  19.610 -24.660  1.00  0.70           C  
ATOM   6258  CG2 VAL A 426      32.719  18.100 -25.801  1.00  0.70           C  
ATOM   6259  H   VAL A 426      34.687  18.328 -28.653  1.00  0.70           H  
ATOM   6260  HA  VAL A 426      33.229  20.391 -27.074  1.00  0.70           H  
ATOM   6261  HB  VAL A 426      34.842  18.065 -26.001  1.00  0.70           H  
ATOM   6262 1HG1 VAL A 426      34.285  18.957 -23.806  1.00  0.70           H  
ATOM   6263 2HG1 VAL A 426      35.276  20.099 -24.705  1.00  0.70           H  
ATOM   6264 3HG1 VAL A 426      33.519  20.362 -24.567  1.00  0.70           H  
ATOM   6265 1HG2 VAL A 426      32.721  17.452 -24.925  1.00  0.70           H  
ATOM   6266 2HG2 VAL A 426      31.933  18.844 -25.703  1.00  0.70           H  
ATOM   6267 3HG2 VAL A 426      32.540  17.498 -26.690  1.00  0.70           H  
ATOM   6268  N   ALA A 427      35.145  21.844 -26.693  1.00  0.62           N  
ATOM   6269  CA  ALA A 427      36.241  22.769 -26.530  1.00  0.62           C  
ATOM   6270  C   ALA A 427      36.326  23.262 -25.102  1.00  0.62           C  
ATOM   6271  O   ALA A 427      35.314  23.448 -24.423  1.00  0.62           O  
ATOM   6272  CB  ALA A 427      36.089  23.978 -27.421  1.00  0.62           C  
ATOM   6273  H   ALA A 427      34.206  22.144 -26.446  1.00  0.62           H  
ATOM   6274  HA  ALA A 427      37.150  22.241 -26.773  1.00  0.62           H  
ATOM   6275 1HB  ALA A 427      36.948  24.638 -27.270  1.00  0.62           H  
ATOM   6276 2HB  ALA A 427      36.045  23.692 -28.419  1.00  0.62           H  
ATOM   6277 3HB  ALA A 427      35.174  24.504 -27.156  1.00  0.62           H  
ATOM   6278  N   GLY A 428      37.534  23.531 -24.658  1.00  0.58           N  
ATOM   6279  CA  GLY A 428      37.675  24.142 -23.345  1.00  0.58           C  
ATOM   6280  C   GLY A 428      38.248  25.536 -23.488  1.00  0.58           C  
ATOM   6281  O   GLY A 428      38.995  25.794 -24.436  1.00  0.58           O  
ATOM   6282  H   GLY A 428      38.337  23.325 -25.255  1.00  0.58           H  
ATOM   6283 1HA  GLY A 428      36.714  24.188 -22.842  1.00  0.58           H  
ATOM   6284 2HA  GLY A 428      38.331  23.532 -22.724  1.00  0.58           H  
ATOM   6285  N   VAL A 429      37.890  26.419 -22.558  1.00  0.57           N  
ATOM   6286  CA  VAL A 429      38.442  27.769 -22.499  1.00  0.57           C  
ATOM   6287  C   VAL A 429      38.941  28.061 -21.094  1.00  0.57           C  
ATOM   6288  O   VAL A 429      38.199  27.914 -20.120  1.00  0.57           O  
ATOM   6289  CB  VAL A 429      37.391  28.839 -22.891  1.00  0.57           C  
ATOM   6290  CG1 VAL A 429      38.011  30.241 -22.804  1.00  0.57           C  
ATOM   6291  CG2 VAL A 429      36.824  28.560 -24.284  1.00  0.57           C  
ATOM   6292  H   VAL A 429      37.209  26.126 -21.859  1.00  0.57           H  
ATOM   6293  HA  VAL A 429      39.288  27.834 -23.173  1.00  0.57           H  
ATOM   6294  HB  VAL A 429      36.633  28.820 -22.217  1.00  0.57           H  
ATOM   6295 1HG1 VAL A 429      37.259  30.992 -23.047  1.00  0.57           H  
ATOM   6296 2HG1 VAL A 429      38.379  30.422 -21.795  1.00  0.57           H  
ATOM   6297 3HG1 VAL A 429      38.841  30.314 -23.508  1.00  0.57           H  
ATOM   6298 1HG2 VAL A 429      36.093  29.303 -24.517  1.00  0.57           H  
ATOM   6299 2HG2 VAL A 429      37.621  28.594 -25.019  1.00  0.57           H  
ATOM   6300 3HG2 VAL A 429      36.355  27.579 -24.306  1.00  0.57           H  
ATOM   6301  N   SER A 430      40.189  28.500 -20.985  1.00  0.58           N  
ATOM   6302  CA  SER A 430      40.760  28.844 -19.686  1.00  0.58           C  
ATOM   6303  C   SER A 430      41.090  30.316 -19.551  1.00  0.58           C  
ATOM   6304  O   SER A 430      41.371  30.992 -20.544  1.00  0.58           O  
ATOM   6305  CB  SER A 430      42.032  28.075 -19.452  1.00  0.58           C  
ATOM   6306  OG  SER A 430      41.805  26.713 -19.371  1.00  0.58           O  
ATOM   6307  H   SER A 430      40.767  28.553 -21.827  1.00  0.58           H  
ATOM   6308  HA  SER A 430      40.041  28.589 -18.909  1.00  0.58           H  
ATOM   6309 1HB  SER A 430      42.731  28.278 -20.261  1.00  0.58           H  
ATOM   6310 2HB  SER A 430      42.499  28.420 -18.531  1.00  0.58           H  
ATOM   6311  HG  SER A 430      42.665  26.341 -19.102  1.00  0.58           H  
ATOM   6312  N   SER A 431      41.111  30.791 -18.305  1.00  0.60           N  
ATOM   6313  CA  SER A 431      41.528  32.161 -18.023  1.00  0.60           C  
ATOM   6314  C   SER A 431      42.057  32.342 -16.587  1.00  0.60           C  
ATOM   6315  O   SER A 431      41.497  31.813 -15.626  1.00  0.60           O  
ATOM   6316  CB  SER A 431      40.369  33.087 -18.299  1.00  0.60           C  
ATOM   6317  OG  SER A 431      40.694  34.398 -18.034  1.00  0.60           O  
ATOM   6318  H   SER A 431      40.806  30.180 -17.546  1.00  0.60           H  
ATOM   6319  HA  SER A 431      42.330  32.415 -18.711  1.00  0.60           H  
ATOM   6320 1HB  SER A 431      40.070  32.994 -19.343  1.00  0.60           H  
ATOM   6321 2HB  SER A 431      39.517  32.795 -17.688  1.00  0.60           H  
ATOM   6322  HG  SER A 431      41.554  34.550 -18.438  1.00  0.60           H  
ATOM   6323  N   PHE A 432      43.143  33.103 -16.443  1.00  0.62           N  
ATOM   6324  CA  PHE A 432      43.755  33.361 -15.120  1.00  0.62           C  
ATOM   6325  C   PHE A 432      43.986  34.822 -14.747  1.00  0.62           C  
ATOM   6326  O   PHE A 432      44.607  35.584 -15.487  1.00  0.62           O  
ATOM   6327  CB  PHE A 432      45.086  32.625 -15.016  1.00  0.62           C  
ATOM   6328  CG  PHE A 432      45.908  32.934 -13.780  1.00  0.62           C  
ATOM   6329  CD1 PHE A 432      45.524  32.503 -12.542  1.00  0.62           C  
ATOM   6330  CD2 PHE A 432      47.098  33.654 -13.882  1.00  0.62           C  
ATOM   6331  CE1 PHE A 432      46.282  32.758 -11.431  1.00  0.62           C  
ATOM   6332  CE2 PHE A 432      47.864  33.923 -12.759  1.00  0.62           C  
ATOM   6333  CZ  PHE A 432      47.457  33.471 -11.533  1.00  0.62           C  
ATOM   6334  H   PHE A 432      43.562  33.492 -17.284  1.00  0.62           H  
ATOM   6335  HA  PHE A 432      43.091  32.942 -14.368  1.00  0.62           H  
ATOM   6336 1HB  PHE A 432      44.896  31.552 -15.026  1.00  0.62           H  
ATOM   6337 2HB  PHE A 432      45.687  32.846 -15.873  1.00  0.62           H  
ATOM   6338  HD1 PHE A 432      44.605  31.954 -12.446  1.00  0.62           H  
ATOM   6339  HD2 PHE A 432      47.425  34.007 -14.858  1.00  0.62           H  
ATOM   6340  HE1 PHE A 432      45.951  32.387 -10.467  1.00  0.62           H  
ATOM   6341  HE2 PHE A 432      48.790  34.487 -12.844  1.00  0.62           H  
ATOM   6342  HZ  PHE A 432      48.058  33.670 -10.640  1.00  0.62           H  
ATOM   6343  N   GLY A 433      43.505  35.185 -13.558  1.00  0.64           N  
ATOM   6344  CA  GLY A 433      43.639  36.524 -13.005  1.00  0.64           C  
ATOM   6345  C   GLY A 433      44.945  36.702 -12.250  1.00  0.64           C  
ATOM   6346  O   GLY A 433      45.378  35.820 -11.512  1.00  0.64           O  
ATOM   6347  H   GLY A 433      43.024  34.486 -13.002  1.00  0.64           H  
ATOM   6348 1HA  GLY A 433      43.554  37.266 -13.776  1.00  0.64           H  
ATOM   6349 2HA  GLY A 433      42.806  36.701 -12.325  1.00  0.64           H  
ATOM   6350  N   MET A 434      45.488  37.910 -12.279  1.00  0.65           N  
ATOM   6351  CA  MET A 434      46.718  38.218 -11.547  1.00  0.65           C  
ATOM   6352  C   MET A 434      46.563  38.109 -10.034  1.00  0.65           C  
ATOM   6353  O   MET A 434      47.548  38.003  -9.316  1.00  0.65           O  
ATOM   6354  CB  MET A 434      47.248  39.576 -11.964  1.00  0.65           C  
ATOM   6355  CG  MET A 434      47.731  39.597 -13.388  1.00  0.65           C  
ATOM   6356  SD  MET A 434      49.051  38.433 -13.691  1.00  0.65           S  
ATOM   6357  CE  MET A 434      48.126  37.073 -14.402  1.00  0.65           C  
ATOM   6358  H   MET A 434      45.081  38.617 -12.895  1.00  0.65           H  
ATOM   6359  HA  MET A 434      47.466  37.477 -11.836  1.00  0.65           H  
ATOM   6360 1HB  MET A 434      46.458  40.319 -11.870  1.00  0.65           H  
ATOM   6361 2HB  MET A 434      48.057  39.878 -11.316  1.00  0.65           H  
ATOM   6362 1HG  MET A 434      46.923  39.312 -14.019  1.00  0.65           H  
ATOM   6363 2HG  MET A 434      48.064  40.594 -13.667  1.00  0.65           H  
ATOM   6364 1HE  MET A 434      48.811  36.264 -14.654  1.00  0.65           H  
ATOM   6365 2HE  MET A 434      47.394  36.717 -13.689  1.00  0.65           H  
ATOM   6366 3HE  MET A 434      47.613  37.408 -15.305  1.00  0.65           H  
ATOM   6367  N   GLY A 435      45.322  38.163  -9.553  1.00  0.65           N  
ATOM   6368  CA  GLY A 435      45.027  38.050  -8.129  1.00  0.65           C  
ATOM   6369  C   GLY A 435      44.988  36.588  -7.635  1.00  0.65           C  
ATOM   6370  O   GLY A 435      44.720  36.345  -6.456  1.00  0.65           O  
ATOM   6371  H   GLY A 435      44.562  38.270 -10.206  1.00  0.65           H  
ATOM   6372 1HA  GLY A 435      45.780  38.599  -7.565  1.00  0.65           H  
ATOM   6373 2HA  GLY A 435      44.070  38.527  -7.922  1.00  0.65           H  
ATOM   6374  N   GLY A 436      45.231  35.616  -8.531  1.00  0.64           N  
ATOM   6375  CA  GLY A 436      45.229  34.196  -8.164  1.00  0.64           C  
ATOM   6376  C   GLY A 436      43.964  33.409  -8.539  1.00  0.64           C  
ATOM   6377  O   GLY A 436      43.815  32.251  -8.150  1.00  0.64           O  
ATOM   6378  H   GLY A 436      45.436  35.850  -9.502  1.00  0.64           H  
ATOM   6379 1HA  GLY A 436      46.097  33.719  -8.621  1.00  0.64           H  
ATOM   6380 2HA  GLY A 436      45.387  34.114  -7.091  1.00  0.64           H  
ATOM   6381  N   THR A 437      43.045  34.015  -9.288  1.00  0.62           N  
ATOM   6382  CA  THR A 437      41.815  33.309  -9.677  1.00  0.62           C  
ATOM   6383  C   THR A 437      41.932  32.588 -11.026  1.00  0.62           C  
ATOM   6384  O   THR A 437      42.367  33.162 -12.021  1.00  0.62           O  
ATOM   6385  CB  THR A 437      40.614  34.266  -9.703  1.00  0.62           C  
ATOM   6386  OG1 THR A 437      40.406  34.808  -8.385  1.00  0.62           O  
ATOM   6387  CG2 THR A 437      39.351  33.533 -10.157  1.00  0.62           C  
ATOM   6388  H   THR A 437      43.201  34.967  -9.583  1.00  0.62           H  
ATOM   6389  HA  THR A 437      41.604  32.549  -8.924  1.00  0.62           H  
ATOM   6390  HB  THR A 437      40.817  35.083 -10.394  1.00  0.62           H  
ATOM   6391  HG1 THR A 437      40.419  34.082  -7.725  1.00  0.62           H  
ATOM   6392 1HG2 THR A 437      38.509  34.224 -10.168  1.00  0.62           H  
ATOM   6393 2HG2 THR A 437      39.496  33.135 -11.158  1.00  0.62           H  
ATOM   6394 3HG2 THR A 437      39.149  32.716  -9.464  1.00  0.62           H  
ATOM   6395  N   ASN A 438      41.527  31.323 -11.052  1.00  0.59           N  
ATOM   6396  CA  ASN A 438      41.562  30.484 -12.251  1.00  0.59           C  
ATOM   6397  C   ASN A 438      40.165  30.036 -12.671  1.00  0.59           C  
ATOM   6398  O   ASN A 438      39.408  29.475 -11.871  1.00  0.59           O  
ATOM   6399  CB  ASN A 438      42.366  29.231 -12.023  1.00  0.59           C  
ATOM   6400  CG  ASN A 438      43.814  29.391 -11.741  1.00  0.59           C  
ATOM   6401  OD1 ASN A 438      44.634  29.534 -12.655  1.00  0.59           O  
ATOM   6402  ND2 ASN A 438      44.140  29.369 -10.479  1.00  0.59           N  
ATOM   6403  H   ASN A 438      41.172  30.919 -10.189  1.00  0.59           H  
ATOM   6404  HA  ASN A 438      41.985  31.058 -13.077  1.00  0.59           H  
ATOM   6405 1HB  ASN A 438      41.919  28.666 -11.202  1.00  0.59           H  
ATOM   6406 2HB  ASN A 438      42.296  28.624 -12.917  1.00  0.59           H  
ATOM   6407 1HD2 ASN A 438      45.111  29.470 -10.172  1.00  0.59           H  
ATOM   6408 2HD2 ASN A 438      43.427  29.254  -9.790  1.00  0.59           H  
ATOM   6409  N   CYS A 439      39.801  30.290 -13.919  1.00  0.57           N  
ATOM   6410  CA  CYS A 439      38.492  29.857 -14.381  1.00  0.57           C  
ATOM   6411  C   CYS A 439      38.607  28.936 -15.584  1.00  0.57           C  
ATOM   6412  O   CYS A 439      39.564  29.020 -16.369  1.00  0.57           O  
ATOM   6413  CB  CYS A 439      37.665  31.057 -14.738  1.00  0.57           C  
ATOM   6414  SG  CYS A 439      37.536  32.126 -13.420  1.00  0.57           S  
ATOM   6415  H   CYS A 439      40.429  30.785 -14.551  1.00  0.57           H  
ATOM   6416  HA  CYS A 439      37.992  29.314 -13.583  1.00  0.57           H  
ATOM   6417 1HB  CYS A 439      38.141  31.592 -15.545  1.00  0.57           H  
ATOM   6418 2HB  CYS A 439      36.666  30.755 -15.045  1.00  0.57           H  
ATOM   6419  HG  CYS A 439      36.999  31.242 -12.574  1.00  0.57           H  
ATOM   6420  N   HIS A 440      37.598  28.091 -15.759  1.00  0.56           N  
ATOM   6421  CA  HIS A 440      37.561  27.225 -16.931  1.00  0.56           C  
ATOM   6422  C   HIS A 440      36.130  26.875 -17.307  1.00  0.56           C  
ATOM   6423  O   HIS A 440      35.280  26.625 -16.443  1.00  0.56           O  
ATOM   6424  CB  HIS A 440      38.374  25.933 -16.707  1.00  0.56           C  
ATOM   6425  CG  HIS A 440      38.588  25.063 -17.976  1.00  0.56           C  
ATOM   6426  ND1 HIS A 440      39.513  25.386 -18.951  1.00  0.56           N  
ATOM   6427  CD2 HIS A 440      38.024  23.898 -18.387  1.00  0.56           C  
ATOM   6428  CE1 HIS A 440      39.502  24.474 -19.895  1.00  0.56           C  
ATOM   6429  NE2 HIS A 440      38.621  23.559 -19.586  1.00  0.56           N  
ATOM   6430  H   HIS A 440      36.866  28.043 -15.048  1.00  0.56           H  
ATOM   6431  HA  HIS A 440      38.002  27.745 -17.771  1.00  0.56           H  
ATOM   6432 1HB  HIS A 440      39.361  26.205 -16.337  1.00  0.56           H  
ATOM   6433 2HB  HIS A 440      37.907  25.329 -15.947  1.00  0.56           H  
ATOM   6434  HD1 HIS A 440      40.176  26.139 -18.969  1.00  0.56           H  
ATOM   6435  HD2 HIS A 440      37.268  23.254 -17.965  1.00  0.56           H  
ATOM   6436  HE1 HIS A 440      40.169  24.571 -20.752  1.00  0.56           H  
ATOM   6437  N   VAL A 441      35.867  26.878 -18.612  1.00  0.56           N  
ATOM   6438  CA  VAL A 441      34.554  26.512 -19.135  1.00  0.56           C  
ATOM   6439  C   VAL A 441      34.686  25.481 -20.250  1.00  0.56           C  
ATOM   6440  O   VAL A 441      35.609  25.531 -21.067  1.00  0.56           O  
ATOM   6441  CB  VAL A 441      33.827  27.763 -19.679  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441      34.573  28.282 -20.792  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441      32.418  27.456 -20.109  1.00  0.56           C  
ATOM   6444  H   VAL A 441      36.620  27.142 -19.252  1.00  0.56           H  
ATOM   6445  HA  VAL A 441      33.962  26.078 -18.333  1.00  0.56           H  
ATOM   6446  HB  VAL A 441      33.801  28.516 -18.894  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441      34.102  29.183 -21.184  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441      35.567  28.508 -20.417  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441      34.621  27.528 -21.580  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441      31.940  28.365 -20.471  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441      32.414  26.719 -20.902  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441      31.872  27.075 -19.258  1.00  0.56           H  
ATOM   6453  N   VAL A 442      33.748  24.546 -20.279  1.00  0.58           N  
ATOM   6454  CA  VAL A 442      33.685  23.520 -21.311  1.00  0.58           C  
ATOM   6455  C   VAL A 442      32.437  23.682 -22.141  1.00  0.58           C  
ATOM   6456  O   VAL A 442      31.324  23.732 -21.599  1.00  0.58           O  
ATOM   6457  CB  VAL A 442      33.757  22.150 -20.672  1.00  0.58           C  
ATOM   6458  CG1 VAL A 442      33.616  21.065 -21.678  1.00  0.58           C  
ATOM   6459  CG2 VAL A 442      35.076  22.039 -20.042  1.00  0.58           C  
ATOM   6460  H   VAL A 442      33.035  24.559 -19.549  1.00  0.58           H  
ATOM   6461  HA  VAL A 442      34.547  23.630 -21.967  1.00  0.58           H  
ATOM   6462  HB  VAL A 442      32.961  22.056 -19.926  1.00  0.58           H  
ATOM   6463 1HG1 VAL A 442      33.695  20.094 -21.191  1.00  0.58           H  
ATOM   6464 2HG1 VAL A 442      32.654  21.151 -22.174  1.00  0.58           H  
ATOM   6465 3HG1 VAL A 442      34.416  21.181 -22.401  1.00  0.58           H  
ATOM   6466 1HG2 VAL A 442      35.160  21.087 -19.546  1.00  0.58           H  
ATOM   6467 2HG2 VAL A 442      35.846  22.138 -20.808  1.00  0.58           H  
ATOM   6468 3HG2 VAL A 442      35.207  22.815 -19.347  1.00  0.58           H  
ATOM   6469  N   VAL A 443      32.647  23.803 -23.454  1.00  0.62           N  
ATOM   6470  CA  VAL A 443      31.597  24.103 -24.409  1.00  0.62           C  
ATOM   6471  C   VAL A 443      31.491  23.035 -25.500  1.00  0.62           C  
ATOM   6472  O   VAL A 443      32.499  22.628 -26.080  1.00  0.62           O  
ATOM   6473  CB  VAL A 443      31.933  25.449 -25.076  1.00  0.62           C  
ATOM   6474  CG1 VAL A 443      30.827  25.870 -26.046  1.00  0.62           C  
ATOM   6475  CG2 VAL A 443      32.208  26.476 -24.023  1.00  0.62           C  
ATOM   6476  H   VAL A 443      33.601  23.709 -23.799  1.00  0.62           H  
ATOM   6477  HA  VAL A 443      30.658  24.169 -23.879  1.00  0.62           H  
ATOM   6478  HB  VAL A 443      32.836  25.318 -25.675  1.00  0.62           H  
ATOM   6479 1HG1 VAL A 443      31.116  26.801 -26.521  1.00  0.62           H  
ATOM   6480 2HG1 VAL A 443      30.677  25.109 -26.799  1.00  0.62           H  
ATOM   6481 3HG1 VAL A 443      29.895  26.013 -25.497  1.00  0.62           H  
ATOM   6482 1HG2 VAL A 443      32.478  27.387 -24.504  1.00  0.62           H  
ATOM   6483 2HG2 VAL A 443      31.334  26.613 -23.430  1.00  0.62           H  
ATOM   6484 3HG2 VAL A 443      33.033  26.153 -23.388  1.00  0.62           H  
ATOM   6485  N   SER A 444      30.286  22.565 -25.789  1.00  0.68           N  
ATOM   6486  CA  SER A 444      30.146  21.577 -26.845  1.00  0.68           C  
ATOM   6487  C   SER A 444      29.516  22.177 -28.083  1.00  0.68           C  
ATOM   6488  O   SER A 444      28.857  23.221 -28.021  1.00  0.68           O  
ATOM   6489  CB  SER A 444      29.312  20.413 -26.386  1.00  0.68           C  
ATOM   6490  OG  SER A 444      27.975  20.765 -26.218  1.00  0.68           O  
ATOM   6491  H   SER A 444      29.476  22.912 -25.287  1.00  0.68           H  
ATOM   6492  HA  SER A 444      31.128  21.210 -27.116  1.00  0.68           H  
ATOM   6493 1HB  SER A 444      29.395  19.605 -27.102  1.00  0.68           H  
ATOM   6494 2HB  SER A 444      29.707  20.066 -25.473  1.00  0.68           H  
ATOM   6495  HG  SER A 444      27.664  21.012 -27.106  1.00  0.68           H  
ATOM   6496  N   ALA A 445      29.668  21.485 -29.203  1.00  0.80           N  
ATOM   6497  CA  ALA A 445      29.001  21.895 -30.423  1.00  0.80           C  
ATOM   6498  C   ALA A 445      27.504  21.844 -30.183  1.00  0.80           C  
ATOM   6499  O   ALA A 445      27.013  20.999 -29.432  1.00  0.80           O  
ATOM   6500  CB  ALA A 445      29.402  21.019 -31.596  1.00  0.80           C  
ATOM   6501  H   ALA A 445      30.281  20.669 -29.197  1.00  0.80           H  
ATOM   6502  HA  ALA A 445      29.273  22.926 -30.639  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445      28.883  21.362 -32.484  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445      30.472  21.086 -31.755  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445      29.137  20.004 -31.404  1.00  0.80           H  
ATOM   6506  N   ALA A 446      26.777  22.749 -30.813  1.00  0.99           N  
ATOM   6507  CA  ALA A 446      25.336  22.795 -30.649  1.00  0.99           C  
ATOM   6508  C   ALA A 446      24.658  21.539 -31.186  1.00  0.99           C  
ATOM   6509  O   ALA A 446      25.140  20.961 -32.162  1.00  0.99           O  
ATOM   6510  CB  ALA A 446      24.786  23.982 -31.384  1.00  0.99           C  
ATOM   6511  H   ALA A 446      27.226  23.426 -31.416  1.00  0.99           H  
ATOM   6512  HA  ALA A 446      25.142  22.891 -29.589  1.00  0.99           H  
ATOM   6513 1HB  ALA A 446      23.713  24.040 -31.252  1.00  0.99           H  
ATOM   6514 2HB  ALA A 446      25.238  24.874 -31.011  1.00  0.99           H  
ATOM   6515 3HB  ALA A 446      25.002  23.889 -32.444  1.00  0.99           H  
ATOM   6516  N   PRO A 447      23.540  21.092 -30.583  1.00  1.30           N  
ATOM   6517  CA  PRO A 447      22.727  20.001 -31.067  1.00  1.30           C  
ATOM   6518  C   PRO A 447      22.034  20.443 -32.342  1.00  1.30           C  
ATOM   6519  O   PRO A 447      21.729  21.625 -32.510  1.00  1.30           O  
ATOM   6520  CB  PRO A 447      21.748  19.760 -29.911  1.00  1.30           C  
ATOM   6521  CG  PRO A 447      21.665  21.096 -29.190  1.00  1.30           C  
ATOM   6522  CD  PRO A 447      23.050  21.702 -29.327  1.00  1.30           C  
ATOM   6523  HA  PRO A 447      23.363  19.123 -31.250  1.00  1.30           H  
ATOM   6524 1HB  PRO A 447      20.775  19.434 -30.312  1.00  1.30           H  
ATOM   6525 2HB  PRO A 447      22.120  18.949 -29.269  1.00  1.30           H  
ATOM   6526 1HG  PRO A 447      20.886  21.724 -29.645  1.00  1.30           H  
ATOM   6527 2HG  PRO A 447      21.372  20.940 -28.143  1.00  1.30           H  
ATOM   6528 1HD  PRO A 447      22.940  22.782 -29.413  1.00  1.30           H  
ATOM   6529 2HD  PRO A 447      23.690  21.402 -28.482  1.00  1.30           H  
ATOM   6530  N   VAL A 448      21.745  19.495 -33.214  1.00  1.77           N  
ATOM   6531  CA  VAL A 448      21.049  19.798 -34.453  1.00  1.77           C  
ATOM   6532  C   VAL A 448      19.660  19.148 -34.472  1.00  1.77           C  
ATOM   6533  O   VAL A 448      19.561  17.954 -34.195  1.00  1.77           O  
ATOM   6534  CB  VAL A 448      21.886  19.307 -35.643  1.00  1.77           C  
ATOM   6535  CG1 VAL A 448      21.160  19.574 -36.946  1.00  1.77           C  
ATOM   6536  CG2 VAL A 448      23.234  20.022 -35.621  1.00  1.77           C  
ATOM   6537  H   VAL A 448      22.023  18.543 -33.024  1.00  1.77           H  
ATOM   6538  HA  VAL A 448      20.992  20.873 -34.545  1.00  1.77           H  
ATOM   6539  HB  VAL A 448      22.037  18.231 -35.563  1.00  1.77           H  
ATOM   6540 1HG1 VAL A 448      21.762  19.217 -37.779  1.00  1.77           H  
ATOM   6541 2HG1 VAL A 448      20.206  19.054 -36.945  1.00  1.77           H  
ATOM   6542 3HG1 VAL A 448      20.989  20.641 -37.055  1.00  1.77           H  
ATOM   6543 1HG2 VAL A 448      23.842  19.679 -36.455  1.00  1.77           H  
ATOM   6544 2HG2 VAL A 448      23.072  21.097 -35.706  1.00  1.77           H  
ATOM   6545 3HG2 VAL A 448      23.753  19.809 -34.685  1.00  1.77           H  
ATOM   6546  N   PRO A 449      18.569  19.900 -34.722  1.00  2.42           N  
ATOM   6547  CA  PRO A 449      17.212  19.388 -34.825  1.00  2.42           C  
ATOM   6548  C   PRO A 449      17.168  18.264 -35.845  1.00  2.42           C  
ATOM   6549  O   PRO A 449      17.801  18.351 -36.898  1.00  2.42           O  
ATOM   6550  CB  PRO A 449      16.426  20.620 -35.286  1.00  2.42           C  
ATOM   6551  CG  PRO A 449      17.207  21.791 -34.728  1.00  2.42           C  
ATOM   6552  CD  PRO A 449      18.663  21.376 -34.834  1.00  2.42           C  
ATOM   6553  HA  PRO A 449      16.875  19.036 -33.838  1.00  2.42           H  
ATOM   6554 1HB  PRO A 449      16.362  20.631 -36.384  1.00  2.42           H  
ATOM   6555 2HB  PRO A 449      15.396  20.569 -34.905  1.00  2.42           H  
ATOM   6556 1HG  PRO A 449      16.983  22.703 -35.302  1.00  2.42           H  
ATOM   6557 2HG  PRO A 449      16.903  21.988 -33.688  1.00  2.42           H  
ATOM   6558 1HD  PRO A 449      19.092  21.679 -35.800  1.00  2.42           H  
ATOM   6559 2HD  PRO A 449      19.191  21.815 -33.968  1.00  2.42           H  
ATOM   6560  N   GLU A 450      16.414  17.220 -35.545  1.00  3.24           N  
ATOM   6561  CA  GLU A 450      16.367  16.063 -36.426  1.00  3.24           C  
ATOM   6562  C   GLU A 450      15.329  16.131 -37.547  1.00  3.24           C  
ATOM   6563  O   GLU A 450      14.266  16.750 -37.415  1.00  3.24           O  
ATOM   6564  CB  GLU A 450      16.135  14.811 -35.576  1.00  3.24           C  
ATOM   6565  CG  GLU A 450      17.298  14.509 -34.611  1.00  3.24           C  
ATOM   6566  CD  GLU A 450      17.088  13.280 -33.739  1.00  3.24           C  
ATOM   6567  OE1 GLU A 450      15.972  12.836 -33.616  1.00  3.24           O  
ATOM   6568  OE2 GLU A 450      18.055  12.792 -33.200  1.00  3.24           O  
ATOM   6569  H   GLU A 450      15.896  17.208 -34.677  1.00  3.24           H  
ATOM   6570  HA  GLU A 450      17.347  15.969 -36.895  1.00  3.24           H  
ATOM   6571 1HB  GLU A 450      15.226  14.929 -34.990  1.00  3.24           H  
ATOM   6572 2HB  GLU A 450      15.998  13.946 -36.230  1.00  3.24           H  
ATOM   6573 1HG  GLU A 450      18.204  14.369 -35.199  1.00  3.24           H  
ATOM   6574 2HG  GLU A 450      17.452  15.380 -33.972  1.00  3.24           H  
ATOM   6575  N   ASP A 451      15.694  15.508 -38.672  1.00  4.13           N  
ATOM   6576  CA  ASP A 451      14.858  15.230 -39.851  1.00  4.13           C  
ATOM   6577  C   ASP A 451      14.142  16.401 -40.524  1.00  4.13           C  
ATOM   6578  O   ASP A 451      13.348  16.184 -41.436  1.00  4.13           O  
ATOM   6579  CB  ASP A 451      13.804  14.177 -39.505  1.00  4.13           C  
ATOM   6580  CG  ASP A 451      14.409  12.799 -39.203  1.00  4.13           C  
ATOM   6581  OD1 ASP A 451      15.371  12.439 -39.840  1.00  4.13           O  
ATOM   6582  OD2 ASP A 451      13.894  12.122 -38.348  1.00  4.13           O  
ATOM   6583  H   ASP A 451      16.626  15.120 -38.682  1.00  4.13           H  
ATOM   6584  HA  ASP A 451      15.515  14.792 -40.602  1.00  4.13           H  
ATOM   6585 1HB  ASP A 451      13.227  14.508 -38.638  1.00  4.13           H  
ATOM   6586 2HB  ASP A 451      13.109  14.077 -40.338  1.00  4.13           H  
ATOM   6587  N   GLY A 452      14.404  17.632 -40.110  1.00  4.95           N  
ATOM   6588  CA  GLY A 452      13.703  18.745 -40.728  1.00  4.95           C  
ATOM   6589  C   GLY A 452      12.229  18.719 -40.312  1.00  4.95           C  
ATOM   6590  O   GLY A 452      11.361  19.152 -41.073  1.00  4.95           O  
ATOM   6591  H   GLY A 452      15.061  17.788 -39.357  1.00  4.95           H  
ATOM   6592 1HA  GLY A 452      14.160  19.684 -40.416  1.00  4.95           H  
ATOM   6593 2HA  GLY A 452      13.787  18.680 -41.811  1.00  4.95           H  
ATOM   6594  N   GLU A 453      11.949  18.205 -39.107  1.00  5.56           N  
ATOM   6595  CA  GLU A 453      10.570  18.066 -38.636  1.00  5.56           C  
ATOM   6596  C   GLU A 453       9.747  19.335 -38.839  1.00  5.56           C  
ATOM   6597  O   GLU A 453      10.158  20.435 -38.462  1.00  5.56           O  
ATOM   6598  CB  GLU A 453      10.544  17.681 -37.148  1.00  5.56           C  
ATOM   6599  CG  GLU A 453       9.134  17.397 -36.584  1.00  5.56           C  
ATOM   6600  CD  GLU A 453       9.123  16.972 -35.117  1.00  5.56           C  
ATOM   6601  OE1 GLU A 453      10.156  17.005 -34.493  1.00  5.56           O  
ATOM   6602  OE2 GLU A 453       8.078  16.598 -34.636  1.00  5.56           O  
ATOM   6603  H   GLU A 453      12.715  17.847 -38.533  1.00  5.56           H  
ATOM   6604  HA  GLU A 453      10.099  17.264 -39.207  1.00  5.56           H  
ATOM   6605 1HB  GLU A 453      11.161  16.793 -36.993  1.00  5.56           H  
ATOM   6606 2HB  GLU A 453      10.982  18.488 -36.560  1.00  5.56           H  
ATOM   6607 1HG  GLU A 453       8.532  18.303 -36.681  1.00  5.56           H  
ATOM   6608 2HG  GLU A 453       8.665  16.621 -37.186  1.00  5.56           H  
ATOM   6609  N   THR A 454       8.575  19.144 -39.443  1.00  5.95           N  
ATOM   6610  CA  THR A 454       7.614  20.189 -39.765  1.00  5.95           C  
ATOM   6611  C   THR A 454       7.089  20.936 -38.542  1.00  5.95           C  
ATOM   6612  O   THR A 454       6.680  20.319 -37.560  1.00  5.95           O  
ATOM   6613  CB  THR A 454       6.438  19.574 -40.554  1.00  5.95           C  
ATOM   6614  OG1 THR A 454       6.937  18.978 -41.758  1.00  5.95           O  
ATOM   6615  CG2 THR A 454       5.396  20.610 -40.896  1.00  5.95           C  
ATOM   6616  H   THR A 454       8.344  18.198 -39.707  1.00  5.95           H  
ATOM   6617  HA  THR A 454       8.114  20.915 -40.406  1.00  5.95           H  
ATOM   6618  HB  THR A 454       5.970  18.797 -39.951  1.00  5.95           H  
ATOM   6619  HG1 THR A 454       7.429  19.632 -42.263  1.00  5.95           H  
ATOM   6620 1HG2 THR A 454       4.584  20.142 -41.449  1.00  5.95           H  
ATOM   6621 2HG2 THR A 454       5.003  21.021 -39.983  1.00  5.95           H  
ATOM   6622 3HG2 THR A 454       5.838  21.400 -41.502  1.00  5.95           H  
ATOM   6623  N   THR A 455       7.083  22.270 -38.630  1.00  6.16           N  
ATOM   6624  CA  THR A 455       6.600  23.140 -37.558  1.00  6.16           C  
ATOM   6625  C   THR A 455       5.413  24.007 -38.001  1.00  6.16           C  
ATOM   6626  O   THR A 455       5.132  25.043 -37.397  1.00  6.16           O  
ATOM   6627  CB  THR A 455       7.725  24.050 -37.038  1.00  6.16           C  
ATOM   6628  OG1 THR A 455       8.237  24.848 -38.115  1.00  6.16           O  
ATOM   6629  CG2 THR A 455       8.852  23.206 -36.460  1.00  6.16           C  
ATOM   6630  H   THR A 455       7.445  22.696 -39.469  1.00  6.16           H  
ATOM   6631  HA  THR A 455       6.262  22.514 -36.732  1.00  6.16           H  
ATOM   6632  HB  THR A 455       7.331  24.707 -36.263  1.00  6.16           H  
ATOM   6633  HG1 THR A 455       9.021  25.318 -37.813  1.00  6.16           H  
ATOM   6634 1HG2 THR A 455       9.643  23.857 -36.092  1.00  6.16           H  
ATOM   6635 2HG2 THR A 455       8.468  22.601 -35.640  1.00  6.16           H  
ATOM   6636 3HG2 THR A 455       9.255  22.552 -37.231  1.00  6.16           H  
ATOM   6637  N   SER A 456       4.752  23.601 -39.082  1.00  6.25           N  
ATOM   6638  CA  SER A 456       3.609  24.334 -39.620  1.00  6.25           C  
ATOM   6639  C   SER A 456       2.413  24.193 -38.696  1.00  6.25           C  
ATOM   6640  O   SER A 456       2.371  23.296 -37.852  1.00  6.25           O  
ATOM   6641  CB  SER A 456       3.229  23.809 -40.998  1.00  6.25           C  
ATOM   6642  OG  SER A 456       2.691  22.521 -40.919  1.00  6.25           O  
ATOM   6643  H   SER A 456       5.048  22.749 -39.523  1.00  6.25           H  
ATOM   6644  HA  SER A 456       3.869  25.391 -39.694  1.00  6.25           H  
ATOM   6645 1HB  SER A 456       2.507  24.482 -41.469  1.00  6.25           H  
ATOM   6646 2HB  SER A 456       4.102  23.784 -41.632  1.00  6.25           H  
ATOM   6647  HG  SER A 456       1.755  22.637 -40.687  1.00  6.25           H  
ATOM   6648  N   GLU A 457       1.427  25.059 -38.870  1.00  6.25           N  
ATOM   6649  CA  GLU A 457       0.221  24.977 -38.064  1.00  6.25           C  
ATOM   6650  C   GLU A 457      -0.725  23.951 -38.662  1.00  6.25           C  
ATOM   6651  O   GLU A 457      -0.721  23.734 -39.877  1.00  6.25           O  
ATOM   6652  CB  GLU A 457      -0.456  26.342 -37.972  1.00  6.25           C  
ATOM   6653  CG  GLU A 457       0.377  27.406 -37.276  1.00  6.25           C  
ATOM   6654  CD  GLU A 457      -0.347  28.705 -37.122  1.00  6.25           C  
ATOM   6655  OE1 GLU A 457      -1.369  28.870 -37.743  1.00  6.25           O  
ATOM   6656  OE2 GLU A 457       0.129  29.546 -36.400  1.00  6.25           O  
ATOM   6657  H   GLU A 457       1.513  25.775 -39.570  1.00  6.25           H  
ATOM   6658  HA  GLU A 457       0.491  24.650 -37.058  1.00  6.25           H  
ATOM   6659 1HB  GLU A 457      -0.690  26.699 -38.978  1.00  6.25           H  
ATOM   6660 2HB  GLU A 457      -1.399  26.244 -37.434  1.00  6.25           H  
ATOM   6661 1HG  GLU A 457       0.663  27.041 -36.291  1.00  6.25           H  
ATOM   6662 2HG  GLU A 457       1.288  27.569 -37.851  1.00  6.25           H  
ATOM   6663  N   ALA A 458      -1.531  23.314 -37.822  1.00  6.18           N  
ATOM   6664  CA  ALA A 458      -2.471  22.339 -38.341  1.00  6.18           C  
ATOM   6665  C   ALA A 458      -3.402  22.993 -39.342  1.00  6.18           C  
ATOM   6666  O   ALA A 458      -3.910  24.088 -39.108  1.00  6.18           O  
ATOM   6667  CB  ALA A 458      -3.268  21.719 -37.212  1.00  6.18           C  
ATOM   6668  H   ALA A 458      -1.493  23.512 -36.832  1.00  6.18           H  
ATOM   6669  HA  ALA A 458      -1.907  21.561 -38.856  1.00  6.18           H  
ATOM   6670 1HB  ALA A 458      -3.957  20.979 -37.618  1.00  6.18           H  
ATOM   6671 2HB  ALA A 458      -2.590  21.236 -36.509  1.00  6.18           H  
ATOM   6672 3HB  ALA A 458      -3.832  22.495 -36.698  1.00  6.18           H  
ATOM   6673  N   GLY A 459      -3.644  22.301 -40.447  1.00  6.05           N  
ATOM   6674  CA  GLY A 459      -4.542  22.778 -41.490  1.00  6.05           C  
ATOM   6675  C   GLY A 459      -3.829  23.631 -42.543  1.00  6.05           C  
ATOM   6676  O   GLY A 459      -4.413  23.950 -43.580  1.00  6.05           O  
ATOM   6677  H   GLY A 459      -3.183  21.412 -40.576  1.00  6.05           H  
ATOM   6678 1HA  GLY A 459      -5.012  21.923 -41.976  1.00  6.05           H  
ATOM   6679 2HA  GLY A 459      -5.341  23.362 -41.035  1.00  6.05           H  
ATOM   6680  N   ALA A 460      -2.571  23.998 -42.286  1.00  5.88           N  
ATOM   6681  CA  ALA A 460      -1.824  24.822 -43.223  1.00  5.88           C  
ATOM   6682  C   ALA A 460      -0.880  23.984 -44.055  1.00  5.88           C  
ATOM   6683  O   ALA A 460      -0.404  22.936 -43.610  1.00  5.88           O  
ATOM   6684  CB  ALA A 460      -1.052  25.877 -42.497  1.00  5.88           C  
ATOM   6685  H   ALA A 460      -2.117  23.724 -41.414  1.00  5.88           H  
ATOM   6686  HA  ALA A 460      -2.532  25.303 -43.895  1.00  5.88           H  
ATOM   6687 1HB  ALA A 460      -0.531  26.475 -43.236  1.00  5.88           H  
ATOM   6688 2HB  ALA A 460      -1.731  26.502 -41.916  1.00  5.88           H  
ATOM   6689 3HB  ALA A 460      -0.338  25.398 -41.830  1.00  5.88           H  
ATOM   6690  N   THR A 461      -0.619  24.453 -45.270  1.00  5.68           N  
ATOM   6691  CA  THR A 461       0.253  23.757 -46.201  1.00  5.68           C  
ATOM   6692  C   THR A 461       1.379  24.600 -46.823  1.00  5.68           C  
ATOM   6693  O   THR A 461       1.770  24.323 -47.954  1.00  5.68           O  
ATOM   6694  CB  THR A 461      -0.594  23.151 -47.338  1.00  5.68           C  
ATOM   6695  OG1 THR A 461      -1.326  24.194 -48.001  1.00  5.68           O  
ATOM   6696  CG2 THR A 461      -1.586  22.123 -46.791  1.00  5.68           C  
ATOM   6697  H   THR A 461      -1.050  25.316 -45.568  1.00  5.68           H  
ATOM   6698  HA  THR A 461       0.729  22.938 -45.661  1.00  5.68           H  
ATOM   6699  HB  THR A 461       0.071  22.665 -48.057  1.00  5.68           H  
ATOM   6700  HG1 THR A 461      -1.825  23.820 -48.733  1.00  5.68           H  
ATOM   6701 1HG2 THR A 461      -2.166  21.705 -47.612  1.00  5.68           H  
ATOM   6702 2HG2 THR A 461      -1.039  21.324 -46.288  1.00  5.68           H  
ATOM   6703 3HG2 THR A 461      -2.263  22.595 -46.083  1.00  5.68           H  
ATOM   6704  N   GLY A 462       1.854  25.666 -46.183  1.00  5.45           N  
ATOM   6705  CA  GLY A 462       2.876  26.447 -46.866  1.00  5.45           C  
ATOM   6706  C   GLY A 462       4.277  25.836 -46.733  1.00  5.45           C  
ATOM   6707  O   GLY A 462       4.543  25.067 -45.811  1.00  5.45           O  
ATOM   6708  H   GLY A 462       1.570  25.939 -45.244  1.00  5.45           H  
ATOM   6709 1HA  GLY A 462       2.591  26.558 -47.906  1.00  5.45           H  
ATOM   6710 2HA  GLY A 462       2.886  27.451 -46.442  1.00  5.45           H  
ATOM   6711  N   PRO A 463       5.182  26.180 -47.657  1.00  5.16           N  
ATOM   6712  CA  PRO A 463       5.009  26.896 -48.917  1.00  5.16           C  
ATOM   6713  C   PRO A 463       4.606  26.035 -50.127  1.00  5.16           C  
ATOM   6714  O   PRO A 463       5.119  26.265 -51.221  1.00  5.16           O  
ATOM   6715  CB  PRO A 463       6.410  27.436 -49.153  1.00  5.16           C  
ATOM   6716  CG  PRO A 463       7.309  26.354 -48.579  1.00  5.16           C  
ATOM   6717  CD  PRO A 463       6.567  25.834 -47.358  1.00  5.16           C  
ATOM   6718  HA  PRO A 463       4.315  27.738 -48.785  1.00  5.16           H  
ATOM   6719 1HB  PRO A 463       6.570  27.590 -50.232  1.00  5.16           H  
ATOM   6720 2HB  PRO A 463       6.511  28.400 -48.694  1.00  5.16           H  
ATOM   6721 1HG  PRO A 463       7.477  25.567 -49.332  1.00  5.16           H  
ATOM   6722 2HG  PRO A 463       8.295  26.770 -48.331  1.00  5.16           H  
ATOM   6723 1HD  PRO A 463       6.668  24.740 -47.277  1.00  5.16           H  
ATOM   6724 2HD  PRO A 463       6.900  26.345 -46.446  1.00  5.16           H  
ATOM   6725  N   ASP A 464       3.617  25.140 -50.022  1.00  4.77           N  
ATOM   6726  CA  ASP A 464       3.248  24.363 -51.214  1.00  4.77           C  
ATOM   6727  C   ASP A 464       2.340  25.199 -52.109  1.00  4.77           C  
ATOM   6728  O   ASP A 464       2.033  24.837 -53.244  1.00  4.77           O  
ATOM   6729  CB  ASP A 464       2.594  23.034 -50.852  1.00  4.77           C  
ATOM   6730  CG  ASP A 464       3.577  22.020 -50.213  1.00  4.77           C  
ATOM   6731  OD1 ASP A 464       4.763  22.113 -50.455  1.00  4.77           O  
ATOM   6732  OD2 ASP A 464       3.119  21.159 -49.497  1.00  4.77           O  
ATOM   6733  H   ASP A 464       3.129  24.941 -49.147  1.00  4.77           H  
ATOM   6734  HA  ASP A 464       4.156  24.137 -51.774  1.00  4.77           H  
ATOM   6735 1HB  ASP A 464       1.773  23.209 -50.162  1.00  4.77           H  
ATOM   6736 2HB  ASP A 464       2.170  22.586 -51.749  1.00  4.77           H  
ATOM   6737  N   SER A 465       1.951  26.350 -51.575  1.00  4.22           N  
ATOM   6738  CA  SER A 465       1.152  27.360 -52.241  1.00  4.22           C  
ATOM   6739  C   SER A 465       2.029  28.209 -53.163  1.00  4.22           C  
ATOM   6740  O   SER A 465       1.522  29.048 -53.911  1.00  4.22           O  
ATOM   6741  CB  SER A 465       0.498  28.267 -51.215  1.00  4.22           C  
ATOM   6742  OG  SER A 465       1.463  29.016 -50.520  1.00  4.22           O  
ATOM   6743  H   SER A 465       2.245  26.537 -50.631  1.00  4.22           H  
ATOM   6744  HA  SER A 465       0.387  26.867 -52.840  1.00  4.22           H  
ATOM   6745 1HB  SER A 465      -0.190  28.944 -51.723  1.00  4.22           H  
ATOM   6746 2HB  SER A 465      -0.086  27.674 -50.512  1.00  4.22           H  
ATOM   6747  HG  SER A 465       2.138  29.274 -51.181  1.00  4.22           H  
ATOM   6748  N   GLY A 466       3.350  28.011 -53.092  1.00  3.52           N  
ATOM   6749  CA  GLY A 466       4.267  28.823 -53.857  1.00  3.52           C  
ATOM   6750  C   GLY A 466       4.692  29.982 -52.969  1.00  3.52           C  
ATOM   6751  O   GLY A 466       4.254  30.046 -51.820  1.00  3.52           O  
ATOM   6752  H   GLY A 466       3.744  27.293 -52.482  1.00  3.52           H  
ATOM   6753 1HA  GLY A 466       5.132  28.227 -54.150  1.00  3.52           H  
ATOM   6754 2HA  GLY A 466       3.764  29.167 -54.755  1.00  3.52           H  
ATOM   6755  N   PRO A 467       5.497  30.927 -53.480  1.00  2.79           N  
ATOM   6756  CA  PRO A 467       6.076  32.051 -52.758  1.00  2.79           C  
ATOM   6757  C   PRO A 467       5.043  33.016 -52.204  1.00  2.79           C  
ATOM   6758  O   PRO A 467       5.339  33.782 -51.290  1.00  2.79           O  
ATOM   6759  CB  PRO A 467       6.928  32.732 -53.824  1.00  2.79           C  
ATOM   6760  CG  PRO A 467       6.328  32.314 -55.143  1.00  2.79           C  
ATOM   6761  CD  PRO A 467       5.828  30.906 -54.919  1.00  2.79           C  
ATOM   6762  HA  PRO A 467       6.710  31.666 -51.945  1.00  2.79           H  
ATOM   6763 1HB  PRO A 467       6.873  33.823 -53.680  1.00  2.79           H  
ATOM   6764 2HB  PRO A 467       7.985  32.452 -53.712  1.00  2.79           H  
ATOM   6765 1HG  PRO A 467       5.525  33.015 -55.420  1.00  2.79           H  
ATOM   6766 2HG  PRO A 467       7.089  32.379 -55.937  1.00  2.79           H  
ATOM   6767 1HD  PRO A 467       4.945  30.772 -55.547  1.00  2.79           H  
ATOM   6768 2HD  PRO A 467       6.614  30.166 -55.131  1.00  2.79           H  
ATOM   6769  N   ALA A 468       3.827  32.994 -52.755  1.00  2.13           N  
ATOM   6770  CA  ALA A 468       2.781  33.885 -52.286  1.00  2.13           C  
ATOM   6771  C   ALA A 468       3.318  35.307 -52.248  1.00  2.13           C  
ATOM   6772  O   ALA A 468       3.728  35.847 -53.276  1.00  2.13           O  
ATOM   6773  CB  ALA A 468       2.274  33.434 -50.919  1.00  2.13           C  
ATOM   6774  H   ALA A 468       3.619  32.349 -53.498  1.00  2.13           H  
ATOM   6775  HA  ALA A 468       1.956  33.853 -52.998  1.00  2.13           H  
ATOM   6776 1HB  ALA A 468       1.473  34.092 -50.586  1.00  2.13           H  
ATOM   6777 2HB  ALA A 468       1.891  32.413 -51.000  1.00  2.13           H  
ATOM   6778 3HB  ALA A 468       3.085  33.450 -50.189  1.00  2.13           H  
ATOM   6779  N   LEU A 469       3.268  35.935 -51.083  1.00  1.61           N  
ATOM   6780  CA  LEU A 469       3.768  37.288 -50.938  1.00  1.61           C  
ATOM   6781  C   LEU A 469       4.308  37.466 -49.533  1.00  1.61           C  
ATOM   6782  O   LEU A 469       3.650  37.093 -48.556  1.00  1.61           O  
ATOM   6783  CB  LEU A 469       2.684  38.307 -51.175  1.00  1.61           C  
ATOM   6784  CG  LEU A 469       3.137  39.698 -51.080  1.00  1.61           C  
ATOM   6785  CD1 LEU A 469       4.032  40.013 -52.241  1.00  1.61           C  
ATOM   6786  CD2 LEU A 469       2.015  40.513 -51.042  1.00  1.61           C  
ATOM   6787  H   LEU A 469       2.920  35.460 -50.269  1.00  1.61           H  
ATOM   6788  HA  LEU A 469       4.583  37.447 -51.644  1.00  1.61           H  
ATOM   6789 1HB  LEU A 469       2.272  38.156 -52.172  1.00  1.61           H  
ATOM   6790 2HB  LEU A 469       1.892  38.162 -50.441  1.00  1.61           H  
ATOM   6791  HG  LEU A 469       3.710  39.836 -50.185  1.00  1.61           H  
ATOM   6792 1HD1 LEU A 469       4.381  41.040 -52.172  1.00  1.61           H  
ATOM   6793 2HD1 LEU A 469       4.867  39.340 -52.219  1.00  1.61           H  
ATOM   6794 3HD1 LEU A 469       3.485  39.875 -53.170  1.00  1.61           H  
ATOM   6795 1HD2 LEU A 469       2.329  41.548 -50.968  1.00  1.61           H  
ATOM   6796 2HD2 LEU A 469       1.445  40.355 -51.943  1.00  1.61           H  
ATOM   6797 3HD2 LEU A 469       1.412  40.247 -50.179  1.00  1.61           H  
ATOM   6798  N   LEU A 470       5.486  38.056 -49.423  1.00  1.25           N  
ATOM   6799  CA  LEU A 470       6.092  38.240 -48.128  1.00  1.25           C  
ATOM   6800  C   LEU A 470       6.587  39.661 -47.839  1.00  1.25           C  
ATOM   6801  O   LEU A 470       7.036  40.358 -48.751  1.00  1.25           O  
ATOM   6802  CB  LEU A 470       7.256  37.273 -48.088  1.00  1.25           C  
ATOM   6803  CG  LEU A 470       8.066  37.310 -46.930  1.00  1.25           C  
ATOM   6804  CD1 LEU A 470       8.506  36.024 -46.649  1.00  1.25           C  
ATOM   6805  CD2 LEU A 470       9.243  38.163 -47.180  1.00  1.25           C  
ATOM   6806  H   LEU A 470       5.995  38.352 -50.255  1.00  1.25           H  
ATOM   6807  HA  LEU A 470       5.363  37.937 -47.393  1.00  1.25           H  
ATOM   6808 1HB  LEU A 470       6.868  36.264 -48.186  1.00  1.25           H  
ATOM   6809 2HB  LEU A 470       7.900  37.475 -48.950  1.00  1.25           H  
ATOM   6810  HG  LEU A 470       7.519  37.682 -46.100  1.00  1.25           H  
ATOM   6811 1HD1 LEU A 470       9.116  36.149 -45.786  1.00  1.25           H  
ATOM   6812 2HD1 LEU A 470       7.665  35.366 -46.444  1.00  1.25           H  
ATOM   6813 3HD1 LEU A 470       9.084  35.633 -47.479  1.00  1.25           H  
ATOM   6814 1HD2 LEU A 470       9.842  38.148 -46.290  1.00  1.25           H  
ATOM   6815 2HD2 LEU A 470       9.808  37.761 -48.006  1.00  1.25           H  
ATOM   6816 3HD2 LEU A 470       8.941  39.179 -47.411  1.00  1.25           H  
ATOM   6817  N   PRO A 471       6.368  40.195 -46.612  1.00  1.01           N  
ATOM   6818  CA  PRO A 471       6.974  41.422 -46.136  1.00  1.01           C  
ATOM   6819  C   PRO A 471       8.361  41.242 -45.539  1.00  1.01           C  
ATOM   6820  O   PRO A 471       8.605  40.271 -44.815  1.00  1.01           O  
ATOM   6821  CB  PRO A 471       5.995  41.869 -45.047  1.00  1.01           C  
ATOM   6822  CG  PRO A 471       5.462  40.549 -44.467  1.00  1.01           C  
ATOM   6823  CD  PRO A 471       5.397  39.586 -45.648  1.00  1.01           C  
ATOM   6824  HA  PRO A 471       6.993  42.150 -46.954  1.00  1.01           H  
ATOM   6825 1HB  PRO A 471       6.544  42.457 -44.292  1.00  1.01           H  
ATOM   6826 2HB  PRO A 471       5.251  42.544 -45.464  1.00  1.01           H  
ATOM   6827 1HG  PRO A 471       6.137  40.195 -43.676  1.00  1.01           H  
ATOM   6828 2HG  PRO A 471       4.488  40.683 -43.997  1.00  1.01           H  
ATOM   6829 1HD  PRO A 471       5.713  38.604 -45.295  1.00  1.01           H  
ATOM   6830 2HD  PRO A 471       4.379  39.562 -46.067  1.00  1.01           H  
ATOM   6831  N   TRP A 472       9.170  42.278 -45.652  1.00  0.86           N  
ATOM   6832  CA  TRP A 472      10.347  42.501 -44.829  1.00  0.86           C  
ATOM   6833  C   TRP A 472      10.062  43.777 -44.053  1.00  0.86           C  
ATOM   6834  O   TRP A 472       9.480  44.719 -44.600  1.00  0.86           O  
ATOM   6835  CB  TRP A 472      11.657  42.601 -45.634  1.00  0.86           C  
ATOM   6836  CG  TRP A 472      12.222  41.264 -46.142  1.00  0.86           C  
ATOM   6837  CD1 TRP A 472      11.765  40.048 -45.835  1.00  0.86           C  
ATOM   6838  CD2 TRP A 472      13.373  41.039 -46.989  1.00  0.86           C  
ATOM   6839  NE1 TRP A 472      12.518  39.080 -46.437  1.00  0.86           N  
ATOM   6840  CE2 TRP A 472      13.504  39.665 -47.142  1.00  0.86           C  
ATOM   6841  CE3 TRP A 472      14.269  41.864 -47.609  1.00  0.86           C  
ATOM   6842  CZ2 TRP A 472      14.506  39.099 -47.912  1.00  0.86           C  
ATOM   6843  CZ3 TRP A 472      15.292  41.296 -48.384  1.00  0.86           C  
ATOM   6844  CH2 TRP A 472      15.394  39.952 -48.527  1.00  0.86           C  
ATOM   6845  H   TRP A 472       8.934  42.979 -46.349  1.00  0.86           H  
ATOM   6846  HA  TRP A 472      10.450  41.682 -44.117  1.00  0.86           H  
ATOM   6847 1HB  TRP A 472      11.469  43.217 -46.512  1.00  0.86           H  
ATOM   6848 2HB  TRP A 472      12.414  43.116 -45.055  1.00  0.86           H  
ATOM   6849  HD1 TRP A 472      10.922  39.862 -45.209  1.00  0.86           H  
ATOM   6850  HE1 TRP A 472      12.357  38.076 -46.366  1.00  0.86           H  
ATOM   6851  HE3 TRP A 472      14.162  42.934 -47.497  1.00  0.86           H  
ATOM   6852  HZ2 TRP A 472      14.602  38.027 -48.037  1.00  0.86           H  
ATOM   6853  HZ3 TRP A 472      15.999  41.951 -48.885  1.00  0.86           H  
ATOM   6854  HH2 TRP A 472      16.189  39.548 -49.138  1.00  0.86           H  
ATOM   6855  N   VAL A 473      10.451  43.825 -42.789  1.00  0.77           N  
ATOM   6856  CA  VAL A 473      10.178  45.017 -41.996  1.00  0.77           C  
ATOM   6857  C   VAL A 473      11.452  45.616 -41.416  1.00  0.77           C  
ATOM   6858  O   VAL A 473      12.242  44.920 -40.782  1.00  0.77           O  
ATOM   6859  CB  VAL A 473       9.193  44.672 -40.862  1.00  0.77           C  
ATOM   6860  CG1 VAL A 473       8.921  45.854 -40.055  1.00  0.77           C  
ATOM   6861  CG2 VAL A 473       7.901  44.082 -41.440  1.00  0.77           C  
ATOM   6862  H   VAL A 473      10.925  43.037 -42.369  1.00  0.77           H  
ATOM   6863  HA  VAL A 473       9.714  45.770 -42.635  1.00  0.77           H  
ATOM   6864  HB  VAL A 473       9.656  43.932 -40.203  1.00  0.77           H  
ATOM   6865 1HG1 VAL A 473       8.243  45.576 -39.257  1.00  0.77           H  
ATOM   6866 2HG1 VAL A 473       9.847  46.240 -39.628  1.00  0.77           H  
ATOM   6867 3HG1 VAL A 473       8.470  46.612 -40.685  1.00  0.77           H  
ATOM   6868 1HG2 VAL A 473       7.245  43.833 -40.622  1.00  0.77           H  
ATOM   6869 2HG2 VAL A 473       7.419  44.802 -42.087  1.00  0.77           H  
ATOM   6870 3HG2 VAL A 473       8.120  43.180 -42.006  1.00  0.77           H  
ATOM   6871  N   VAL A 474      11.624  46.912 -41.614  1.00  0.73           N  
ATOM   6872  CA  VAL A 474      12.768  47.636 -41.093  1.00  0.73           C  
ATOM   6873  C   VAL A 474      12.283  48.715 -40.128  1.00  0.73           C  
ATOM   6874  O   VAL A 474      11.345  49.466 -40.421  1.00  0.73           O  
ATOM   6875  CB  VAL A 474      13.573  48.276 -42.244  1.00  0.73           C  
ATOM   6876  CG1 VAL A 474      14.741  49.070 -41.682  1.00  0.73           C  
ATOM   6877  CG2 VAL A 474      14.079  47.181 -43.222  1.00  0.73           C  
ATOM   6878  H   VAL A 474      10.927  47.429 -42.148  1.00  0.73           H  
ATOM   6879  HA  VAL A 474      13.413  46.944 -40.553  1.00  0.73           H  
ATOM   6880  HB  VAL A 474      12.930  48.973 -42.781  1.00  0.73           H  
ATOM   6881 1HG1 VAL A 474      15.298  49.537 -42.495  1.00  0.73           H  
ATOM   6882 2HG1 VAL A 474      14.383  49.836 -41.010  1.00  0.73           H  
ATOM   6883 3HG1 VAL A 474      15.391  48.394 -41.137  1.00  0.73           H  
ATOM   6884 1HG2 VAL A 474      14.637  47.649 -44.034  1.00  0.73           H  
ATOM   6885 2HG2 VAL A 474      14.731  46.485 -42.687  1.00  0.73           H  
ATOM   6886 3HG2 VAL A 474      13.231  46.635 -43.637  1.00  0.73           H  
ATOM   6887  N   SER A 475      12.887  48.780 -38.952  1.00  0.70           N  
ATOM   6888  CA  SER A 475      12.482  49.800 -37.998  1.00  0.70           C  
ATOM   6889  C   SER A 475      13.683  50.431 -37.332  1.00  0.70           C  
ATOM   6890  O   SER A 475      14.664  49.742 -37.030  1.00  0.70           O  
ATOM   6891  CB  SER A 475      11.566  49.207 -36.960  1.00  0.70           C  
ATOM   6892  OG  SER A 475      10.406  48.700 -37.548  1.00  0.70           O  
ATOM   6893  H   SER A 475      13.641  48.143 -38.733  1.00  0.70           H  
ATOM   6894  HA  SER A 475      11.947  50.583 -38.528  1.00  0.70           H  
ATOM   6895 1HB  SER A 475      12.076  48.423 -36.400  1.00  0.70           H  
ATOM   6896 2HB  SER A 475      11.301  49.992 -36.266  1.00  0.70           H  
ATOM   6897  HG  SER A 475      10.169  49.339 -38.235  1.00  0.70           H  
ATOM   6898  N   ALA A 476      13.582  51.726 -37.041  1.00  0.69           N  
ATOM   6899  CA  ALA A 476      14.678  52.398 -36.370  1.00  0.69           C  
ATOM   6900  C   ALA A 476      14.297  53.676 -35.643  1.00  0.69           C  
ATOM   6901  O   ALA A 476      13.166  54.147 -35.726  1.00  0.69           O  
ATOM   6902  CB  ALA A 476      15.756  52.709 -37.355  1.00  0.69           C  
ATOM   6903  H   ALA A 476      12.742  52.235 -37.315  1.00  0.69           H  
ATOM   6904  HA  ALA A 476      15.033  51.711 -35.628  1.00  0.69           H  
ATOM   6905 1HB  ALA A 476      16.544  53.118 -36.792  1.00  0.69           H  
ATOM   6906 2HB  ALA A 476      16.085  51.827 -37.859  1.00  0.69           H  
ATOM   6907 3HB  ALA A 476      15.389  53.426 -38.087  1.00  0.69           H  
ATOM   6908  N   ARG A 477      15.234  54.237 -34.880  1.00  0.69           N  
ATOM   6909  CA  ARG A 477      14.936  55.479 -34.173  1.00  0.69           C  
ATOM   6910  C   ARG A 477      15.196  56.753 -34.983  1.00  0.69           C  
ATOM   6911  O   ARG A 477      14.955  57.861 -34.502  1.00  0.69           O  
ATOM   6912  CB  ARG A 477      15.699  55.523 -32.881  1.00  0.69           C  
ATOM   6913  CG  ARG A 477      15.235  54.480 -31.912  1.00  0.69           C  
ATOM   6914  CD  ARG A 477      15.922  54.614 -30.688  1.00  0.69           C  
ATOM   6915  NE  ARG A 477      15.600  53.573 -29.714  1.00  0.69           N  
ATOM   6916  CZ  ARG A 477      14.594  53.626 -28.828  1.00  0.69           C  
ATOM   6917  NH1 ARG A 477      13.799  54.670 -28.795  1.00  0.69           N  
ATOM   6918  NH2 ARG A 477      14.406  52.630 -27.983  1.00  0.69           N  
ATOM   6919  H   ARG A 477      16.157  53.816 -34.775  1.00  0.69           H  
ATOM   6920  HA  ARG A 477      13.877  55.467 -33.915  1.00  0.69           H  
ATOM   6921 1HB  ARG A 477      16.761  55.370 -33.069  1.00  0.69           H  
ATOM   6922 2HB  ARG A 477      15.582  56.501 -32.413  1.00  0.69           H  
ATOM   6923 1HG  ARG A 477      14.163  54.571 -31.740  1.00  0.69           H  
ATOM   6924 2HG  ARG A 477      15.467  53.497 -32.323  1.00  0.69           H  
ATOM   6925 1HD  ARG A 477      16.962  54.564 -30.926  1.00  0.69           H  
ATOM   6926 2HD  ARG A 477      15.696  55.581 -30.242  1.00  0.69           H  
ATOM   6927  HE  ARG A 477      16.198  52.754 -29.692  1.00  0.69           H  
ATOM   6928 1HH1 ARG A 477      13.947  55.439 -29.433  1.00  0.69           H  
ATOM   6929 2HH1 ARG A 477      13.048  54.709 -28.122  1.00  0.69           H  
ATOM   6930 1HH2 ARG A 477      15.023  51.830 -27.998  1.00  0.69           H  
ATOM   6931 2HH2 ARG A 477      13.655  52.674 -27.312  1.00  0.69           H  
ATOM   6932  N   SER A 478      15.668  56.598 -36.210  1.00  0.68           N  
ATOM   6933  CA  SER A 478      15.877  57.739 -37.095  1.00  0.68           C  
ATOM   6934  C   SER A 478      15.811  57.240 -38.535  1.00  0.68           C  
ATOM   6935  O   SER A 478      16.204  56.099 -38.784  1.00  0.68           O  
ATOM   6936  CB  SER A 478      17.233  58.383 -36.840  1.00  0.68           C  
ATOM   6937  OG  SER A 478      18.307  57.535 -37.225  1.00  0.68           O  
ATOM   6938  H   SER A 478      15.857  55.665 -36.536  1.00  0.68           H  
ATOM   6939  HA  SER A 478      15.100  58.465 -36.890  1.00  0.68           H  
ATOM   6940 1HB  SER A 478      17.305  59.324 -37.376  1.00  0.68           H  
ATOM   6941 2HB  SER A 478      17.321  58.614 -35.779  1.00  0.68           H  
ATOM   6942  HG  SER A 478      19.102  57.979 -36.901  1.00  0.68           H  
ATOM   6943  N   PRO A 479      15.403  58.068 -39.520  1.00  0.68           N  
ATOM   6944  CA  PRO A 479      15.422  57.749 -40.934  1.00  0.68           C  
ATOM   6945  C   PRO A 479      16.797  57.305 -41.409  1.00  0.68           C  
ATOM   6946  O   PRO A 479      16.910  56.472 -42.303  1.00  0.68           O  
ATOM   6947  CB  PRO A 479      15.042  59.080 -41.578  1.00  0.68           C  
ATOM   6948  CG  PRO A 479      14.216  59.778 -40.543  1.00  0.68           C  
ATOM   6949  CD  PRO A 479      14.869  59.413 -39.226  1.00  0.68           C  
ATOM   6950  HA  PRO A 479      14.666  56.978 -41.141  1.00  0.68           H  
ATOM   6951 1HB  PRO A 479      15.949  59.639 -41.849  1.00  0.68           H  
ATOM   6952 2HB  PRO A 479      14.489  58.899 -42.514  1.00  0.68           H  
ATOM   6953 1HG  PRO A 479      14.210  60.863 -40.726  1.00  0.68           H  
ATOM   6954 2HG  PRO A 479      13.178  59.442 -40.610  1.00  0.68           H  
ATOM   6955 1HD  PRO A 479      15.675  60.116 -38.983  1.00  0.68           H  
ATOM   6956 2HD  PRO A 479      14.100  59.392 -38.483  1.00  0.68           H  
ATOM   6957  N   GLN A 480      17.865  57.827 -40.801  1.00  0.67           N  
ATOM   6958  CA  GLN A 480      19.174  57.397 -41.257  1.00  0.67           C  
ATOM   6959  C   GLN A 480      19.392  55.963 -40.837  1.00  0.67           C  
ATOM   6960  O   GLN A 480      19.815  55.134 -41.637  1.00  0.67           O  
ATOM   6961  CB  GLN A 480      20.278  58.273 -40.675  1.00  0.67           C  
ATOM   6962  CG  GLN A 480      21.687  57.969 -41.222  1.00  0.67           C  
ATOM   6963  CD  GLN A 480      21.849  58.265 -42.722  1.00  0.67           C  
ATOM   6964  OE1 GLN A 480      21.557  59.388 -43.159  1.00  0.67           O  
ATOM   6965  NE2 GLN A 480      22.330  57.294 -43.508  1.00  0.67           N  
ATOM   6966  H   GLN A 480      17.779  58.507 -40.060  1.00  0.67           H  
ATOM   6967  HA  GLN A 480      19.211  57.448 -42.345  1.00  0.67           H  
ATOM   6968 1HB  GLN A 480      20.056  59.319 -40.873  1.00  0.67           H  
ATOM   6969 2HB  GLN A 480      20.309  58.141 -39.593  1.00  0.67           H  
ATOM   6970 1HG  GLN A 480      22.415  58.564 -40.672  1.00  0.67           H  
ATOM   6971 2HG  GLN A 480      21.894  56.903 -41.066  1.00  0.67           H  
ATOM   6972 1HE2 GLN A 480      22.461  57.457 -44.481  1.00  0.67           H  
ATOM   6973 2HE2 GLN A 480      22.579  56.359 -43.133  1.00  0.67           H  
ATOM   6974  N   ALA A 481      19.035  55.636 -39.595  1.00  0.66           N  
ATOM   6975  CA  ALA A 481      19.214  54.266 -39.138  1.00  0.66           C  
ATOM   6976  C   ALA A 481      18.344  53.329 -39.962  1.00  0.66           C  
ATOM   6977  O   ALA A 481      18.752  52.221 -40.304  1.00  0.66           O  
ATOM   6978  CB  ALA A 481      18.899  54.172 -37.670  1.00  0.66           C  
ATOM   6979  H   ALA A 481      18.655  56.331 -38.946  1.00  0.66           H  
ATOM   6980  HA  ALA A 481      20.249  53.977 -39.299  1.00  0.66           H  
ATOM   6981 1HB  ALA A 481      19.034  53.149 -37.313  1.00  0.66           H  
ATOM   6982 2HB  ALA A 481      19.542  54.824 -37.124  1.00  0.66           H  
ATOM   6983 3HB  ALA A 481      17.896  54.496 -37.537  1.00  0.66           H  
ATOM   6984  N   LEU A 482      17.145  53.783 -40.323  1.00  0.64           N  
ATOM   6985  CA  LEU A 482      16.247  52.959 -41.120  1.00  0.64           C  
ATOM   6986  C   LEU A 482      16.912  52.624 -42.438  1.00  0.64           C  
ATOM   6987  O   LEU A 482      16.983  51.457 -42.838  1.00  0.64           O  
ATOM   6988  CB  LEU A 482      14.941  53.694 -41.402  1.00  0.64           C  
ATOM   6989  CG  LEU A 482      13.853  52.905 -42.067  1.00  0.64           C  
ATOM   6990  CD1 LEU A 482      12.559  53.594 -41.744  1.00  0.64           C  
ATOM   6991  CD2 LEU A 482      14.130  52.796 -43.591  1.00  0.64           C  
ATOM   6992  H   LEU A 482      16.845  54.706 -40.008  1.00  0.64           H  
ATOM   6993  HA  LEU A 482      16.039  52.036 -40.582  1.00  0.64           H  
ATOM   6994 1HB  LEU A 482      14.551  54.081 -40.459  1.00  0.64           H  
ATOM   6995 2HB  LEU A 482      15.160  54.544 -42.045  1.00  0.64           H  
ATOM   6996  HG  LEU A 482      13.801  51.915 -41.645  1.00  0.64           H  
ATOM   6997 1HD1 LEU A 482      11.760  53.061 -42.178  1.00  0.64           H  
ATOM   6998 2HD1 LEU A 482      12.432  53.625 -40.665  1.00  0.64           H  
ATOM   6999 3HD1 LEU A 482      12.574  54.609 -42.138  1.00  0.64           H  
ATOM   7000 1HD2 LEU A 482      13.350  52.238 -44.072  1.00  0.64           H  
ATOM   7001 2HD2 LEU A 482      14.179  53.794 -44.026  1.00  0.64           H  
ATOM   7002 3HD2 LEU A 482      15.076  52.286 -43.753  1.00  0.64           H  
ATOM   7003  N   ARG A 483      17.400  53.661 -43.121  1.00  0.63           N  
ATOM   7004  CA  ARG A 483      18.035  53.500 -44.412  1.00  0.63           C  
ATOM   7005  C   ARG A 483      19.283  52.635 -44.309  1.00  0.63           C  
ATOM   7006  O   ARG A 483      19.512  51.768 -45.163  1.00  0.63           O  
ATOM   7007  CB  ARG A 483      18.407  54.865 -44.961  1.00  0.63           C  
ATOM   7008  CG  ARG A 483      17.232  55.714 -45.391  1.00  0.63           C  
ATOM   7009  CD  ARG A 483      17.645  57.078 -45.786  1.00  0.63           C  
ATOM   7010  NE  ARG A 483      18.497  57.055 -46.960  1.00  0.63           N  
ATOM   7011  CZ  ARG A 483      19.115  58.107 -47.500  1.00  0.63           C  
ATOM   7012  NH1 ARG A 483      18.975  59.312 -46.991  1.00  0.63           N  
ATOM   7013  NH2 ARG A 483      19.866  57.893 -48.555  1.00  0.63           N  
ATOM   7014  H   ARG A 483      17.315  54.603 -42.735  1.00  0.63           H  
ATOM   7015  HA  ARG A 483      17.327  53.026 -45.090  1.00  0.63           H  
ATOM   7016 1HB  ARG A 483      18.947  55.423 -44.193  1.00  0.63           H  
ATOM   7017 2HB  ARG A 483      19.075  54.757 -45.815  1.00  0.63           H  
ATOM   7018 1HG  ARG A 483      16.771  55.257 -46.234  1.00  0.63           H  
ATOM   7019 2HG  ARG A 483      16.506  55.780 -44.590  1.00  0.63           H  
ATOM   7020 1HD  ARG A 483      16.764  57.674 -46.012  1.00  0.63           H  
ATOM   7021 2HD  ARG A 483      18.198  57.537 -44.966  1.00  0.63           H  
ATOM   7022  HE  ARG A 483      18.671  56.155 -47.421  1.00  0.63           H  
ATOM   7023 1HH1 ARG A 483      18.393  59.449 -46.178  1.00  0.63           H  
ATOM   7024 2HH1 ARG A 483      19.450  60.095 -47.412  1.00  0.63           H  
ATOM   7025 1HH2 ARG A 483      19.935  56.920 -48.895  1.00  0.63           H  
ATOM   7026 2HH2 ARG A 483      20.353  58.649 -49.008  1.00  0.63           H  
ATOM   7027  N   ASP A 484      20.064  52.822 -43.233  1.00  0.62           N  
ATOM   7028  CA  ASP A 484      21.274  52.038 -43.041  1.00  0.62           C  
ATOM   7029  C   ASP A 484      20.905  50.569 -42.862  1.00  0.62           C  
ATOM   7030  O   ASP A 484      21.552  49.694 -43.445  1.00  0.62           O  
ATOM   7031  CB  ASP A 484      22.071  52.522 -41.816  1.00  0.62           C  
ATOM   7032  CG  ASP A 484      22.776  53.930 -41.977  1.00  0.62           C  
ATOM   7033  OD1 ASP A 484      22.860  54.436 -43.079  1.00  0.62           O  
ATOM   7034  OD2 ASP A 484      23.226  54.475 -40.974  1.00  0.62           O  
ATOM   7035  H   ASP A 484      19.830  53.546 -42.557  1.00  0.62           H  
ATOM   7036  HA  ASP A 484      21.898  52.134 -43.927  1.00  0.62           H  
ATOM   7037 1HB  ASP A 484      21.389  52.585 -40.972  1.00  0.62           H  
ATOM   7038 2HB  ASP A 484      22.826  51.780 -41.562  1.00  0.62           H  
ATOM   7039  N   GLN A 485      19.829  50.292 -42.108  1.00  0.61           N  
ATOM   7040  CA  GLN A 485      19.388  48.915 -41.933  1.00  0.61           C  
ATOM   7041  C   GLN A 485      18.868  48.320 -43.224  1.00  0.61           C  
ATOM   7042  O   GLN A 485      19.125  47.150 -43.508  1.00  0.61           O  
ATOM   7043  CB  GLN A 485      18.300  48.766 -40.879  1.00  0.61           C  
ATOM   7044  CG  GLN A 485      18.715  48.952 -39.469  1.00  0.61           C  
ATOM   7045  CD  GLN A 485      17.545  48.712 -38.591  1.00  0.61           C  
ATOM   7046  OE1 GLN A 485      16.796  47.739 -38.776  1.00  0.61           O  
ATOM   7047  NE2 GLN A 485      17.351  49.578 -37.656  1.00  0.61           N  
ATOM   7048  H   GLN A 485      19.327  51.044 -41.635  1.00  0.61           H  
ATOM   7049  HA  GLN A 485      20.244  48.327 -41.611  1.00  0.61           H  
ATOM   7050 1HB  GLN A 485      17.537  49.518 -41.073  1.00  0.61           H  
ATOM   7051 2HB  GLN A 485      17.832  47.788 -40.975  1.00  0.61           H  
ATOM   7052 1HG  GLN A 485      19.508  48.246 -39.218  1.00  0.61           H  
ATOM   7053 2HG  GLN A 485      19.052  49.972 -39.326  1.00  0.61           H  
ATOM   7054 1HE2 GLN A 485      16.524  49.488 -37.069  1.00  0.61           H  
ATOM   7055 2HE2 GLN A 485      17.970  50.356 -37.568  1.00  0.61           H  
ATOM   7056  N   ALA A 486      18.144  49.110 -44.023  1.00  0.61           N  
ATOM   7057  CA  ALA A 486      17.645  48.594 -45.288  1.00  0.61           C  
ATOM   7058  C   ALA A 486      18.841  48.193 -46.153  1.00  0.61           C  
ATOM   7059  O   ALA A 486      18.838  47.138 -46.794  1.00  0.61           O  
ATOM   7060  CB  ALA A 486      16.772  49.629 -45.979  1.00  0.61           C  
ATOM   7061  H   ALA A 486      17.926  50.064 -43.734  1.00  0.61           H  
ATOM   7062  HA  ALA A 486      17.055  47.703 -45.088  1.00  0.61           H  
ATOM   7063 1HB  ALA A 486      16.405  49.218 -46.917  1.00  0.61           H  
ATOM   7064 2HB  ALA A 486      15.931  49.886 -45.334  1.00  0.61           H  
ATOM   7065 3HB  ALA A 486      17.357  50.524 -46.180  1.00  0.61           H  
ATOM   7066  N   GLY A 487      19.897  49.012 -46.096  1.00  0.61           N  
ATOM   7067  CA  GLY A 487      21.142  48.768 -46.802  1.00  0.61           C  
ATOM   7068  C   GLY A 487      21.774  47.460 -46.337  1.00  0.61           C  
ATOM   7069  O   GLY A 487      22.102  46.594 -47.153  1.00  0.61           O  
ATOM   7070  H   GLY A 487      19.817  49.874 -45.556  1.00  0.61           H  
ATOM   7071 1HA  GLY A 487      20.953  48.732 -47.874  1.00  0.61           H  
ATOM   7072 2HA  GLY A 487      21.824  49.596 -46.614  1.00  0.61           H  
ATOM   7073  N   ARG A 488      21.933  47.315 -45.019  1.00  0.61           N  
ATOM   7074  CA  ARG A 488      22.536  46.121 -44.437  1.00  0.61           C  
ATOM   7075  C   ARG A 488      21.731  44.868 -44.741  1.00  0.61           C  
ATOM   7076  O   ARG A 488      22.304  43.805 -44.988  1.00  0.61           O  
ATOM   7077  CB  ARG A 488      22.661  46.270 -42.936  1.00  0.61           C  
ATOM   7078  CG  ARG A 488      23.700  47.262 -42.495  1.00  0.61           C  
ATOM   7079  CD  ARG A 488      23.752  47.395 -41.032  1.00  0.61           C  
ATOM   7080  NE  ARG A 488      24.736  48.372 -40.638  1.00  0.61           N  
ATOM   7081  CZ  ARG A 488      25.130  48.592 -39.378  1.00  0.61           C  
ATOM   7082  NH1 ARG A 488      24.631  47.877 -38.396  1.00  0.61           N  
ATOM   7083  NH2 ARG A 488      26.027  49.529 -39.133  1.00  0.61           N  
ATOM   7084  H   ARG A 488      21.645  48.078 -44.405  1.00  0.61           H  
ATOM   7085  HA  ARG A 488      23.534  46.006 -44.857  1.00  0.61           H  
ATOM   7086 1HB  ARG A 488      21.704  46.585 -42.526  1.00  0.61           H  
ATOM   7087 2HB  ARG A 488      22.905  45.310 -42.494  1.00  0.61           H  
ATOM   7088 1HG  ARG A 488      24.677  46.929 -42.840  1.00  0.61           H  
ATOM   7089 2HG  ARG A 488      23.482  48.235 -42.922  1.00  0.61           H  
ATOM   7090 1HD  ARG A 488      22.779  47.720 -40.660  1.00  0.61           H  
ATOM   7091 2HD  ARG A 488      24.013  46.439 -40.579  1.00  0.61           H  
ATOM   7092  HE  ARG A 488      25.147  48.942 -41.366  1.00  0.61           H  
ATOM   7093 1HH1 ARG A 488      23.935  47.155 -38.584  1.00  0.61           H  
ATOM   7094 2HH1 ARG A 488      24.940  48.032 -37.447  1.00  0.61           H  
ATOM   7095 1HH2 ARG A 488      26.410  50.074 -39.895  1.00  0.61           H  
ATOM   7096 2HH2 ARG A 488      26.329  49.700 -38.188  1.00  0.61           H  
ATOM   7097  N   LEU A 489      20.408  44.986 -44.748  1.00  0.62           N  
ATOM   7098  CA  LEU A 489      19.557  43.858 -45.065  1.00  0.62           C  
ATOM   7099  C   LEU A 489      19.757  43.461 -46.522  1.00  0.62           C  
ATOM   7100  O   LEU A 489      19.831  42.271 -46.839  1.00  0.62           O  
ATOM   7101  CB  LEU A 489      18.098  44.167 -44.766  1.00  0.62           C  
ATOM   7102  CG  LEU A 489      17.143  43.044 -45.050  1.00  0.62           C  
ATOM   7103  CD1 LEU A 489      17.506  41.811 -44.238  1.00  0.62           C  
ATOM   7104  CD2 LEU A 489      15.761  43.538 -44.741  1.00  0.62           C  
ATOM   7105  H   LEU A 489      19.978  45.877 -44.509  1.00  0.62           H  
ATOM   7106  HA  LEU A 489      19.851  43.021 -44.438  1.00  0.62           H  
ATOM   7107 1HB  LEU A 489      18.013  44.418 -43.710  1.00  0.62           H  
ATOM   7108 2HB  LEU A 489      17.800  45.043 -45.332  1.00  0.62           H  
ATOM   7109  HG  LEU A 489      17.218  42.767 -46.086  1.00  0.62           H  
ATOM   7110 1HD1 LEU A 489      16.809  41.028 -44.465  1.00  0.62           H  
ATOM   7111 2HD1 LEU A 489      18.512  41.487 -44.494  1.00  0.62           H  
ATOM   7112 3HD1 LEU A 489      17.465  42.037 -43.182  1.00  0.62           H  
ATOM   7113 1HD2 LEU A 489      15.056  42.776 -44.985  1.00  0.62           H  
ATOM   7114 2HD2 LEU A 489      15.686  43.806 -43.694  1.00  0.62           H  
ATOM   7115 3HD2 LEU A 489      15.561  44.396 -45.323  1.00  0.62           H  
ATOM   7116  N   ALA A 490      19.829  44.446 -47.423  1.00  0.63           N  
ATOM   7117  CA  ALA A 490      20.073  44.133 -48.819  1.00  0.63           C  
ATOM   7118  C   ALA A 490      21.414  43.422 -48.948  1.00  0.63           C  
ATOM   7119  O   ALA A 490      21.530  42.423 -49.659  1.00  0.63           O  
ATOM   7120  CB  ALA A 490      20.072  45.407 -49.651  1.00  0.63           C  
ATOM   7121  H   ALA A 490      19.717  45.420 -47.135  1.00  0.63           H  
ATOM   7122  HA  ALA A 490      19.291  43.463 -49.169  1.00  0.63           H  
ATOM   7123 1HB  ALA A 490      20.257  45.175 -50.688  1.00  0.63           H  
ATOM   7124 2HB  ALA A 490      19.116  45.905 -49.556  1.00  0.63           H  
ATOM   7125 3HB  ALA A 490      20.852  46.070 -49.294  1.00  0.63           H  
ATOM   7126  N   ALA A 491      22.424  43.902 -48.206  1.00  0.65           N  
ATOM   7127  CA  ALA A 491      23.739  43.278 -48.246  1.00  0.65           C  
ATOM   7128  C   ALA A 491      23.669  41.844 -47.748  1.00  0.65           C  
ATOM   7129  O   ALA A 491      24.239  40.944 -48.373  1.00  0.65           O  
ATOM   7130  CB  ALA A 491      24.722  44.070 -47.415  1.00  0.65           C  
ATOM   7131  H   ALA A 491      22.280  44.738 -47.639  1.00  0.65           H  
ATOM   7132  HA  ALA A 491      24.075  43.264 -49.283  1.00  0.65           H  
ATOM   7133 1HB  ALA A 491      25.704  43.608 -47.475  1.00  0.65           H  
ATOM   7134 2HB  ALA A 491      24.773  45.091 -47.794  1.00  0.65           H  
ATOM   7135 3HB  ALA A 491      24.394  44.086 -46.384  1.00  0.65           H  
ATOM   7136  N   TRP A 492      22.922  41.620 -46.661  1.00  0.68           N  
ATOM   7137  CA  TRP A 492      22.716  40.277 -46.145  1.00  0.68           C  
ATOM   7138  C   TRP A 492      22.168  39.392 -47.218  1.00  0.68           C  
ATOM   7139  O   TRP A 492      22.761  38.368 -47.547  1.00  0.68           O  
ATOM   7140  CB  TRP A 492      21.731  40.271 -44.966  1.00  0.68           C  
ATOM   7141  CG  TRP A 492      21.185  38.893 -44.600  1.00  0.68           C  
ATOM   7142  CD1 TRP A 492      20.010  38.392 -45.071  1.00  0.68           C  
ATOM   7143  CD2 TRP A 492      21.715  37.870 -43.723  1.00  0.68           C  
ATOM   7144  NE1 TRP A 492      19.789  37.149 -44.571  1.00  0.68           N  
ATOM   7145  CE2 TRP A 492      20.802  36.807 -43.746  1.00  0.68           C  
ATOM   7146  CE3 TRP A 492      22.851  37.766 -42.938  1.00  0.68           C  
ATOM   7147  CZ2 TRP A 492      20.989  35.660 -43.013  1.00  0.68           C  
ATOM   7148  CZ3 TRP A 492      23.031  36.611 -42.195  1.00  0.68           C  
ATOM   7149  CH2 TRP A 492      22.120  35.585 -42.232  1.00  0.68           C  
ATOM   7150  H   TRP A 492      22.496  42.407 -46.175  1.00  0.68           H  
ATOM   7151  HA  TRP A 492      23.674  39.876 -45.815  1.00  0.68           H  
ATOM   7152 1HB  TRP A 492      22.224  40.686 -44.097  1.00  0.68           H  
ATOM   7153 2HB  TRP A 492      20.900  40.907 -45.183  1.00  0.68           H  
ATOM   7154  HD1 TRP A 492      19.342  38.912 -45.757  1.00  0.68           H  
ATOM   7155  HE1 TRP A 492      18.990  36.570 -44.775  1.00  0.68           H  
ATOM   7156  HE3 TRP A 492      23.579  38.575 -42.898  1.00  0.68           H  
ATOM   7157  HZ2 TRP A 492      20.277  34.838 -43.037  1.00  0.68           H  
ATOM   7158  HZ3 TRP A 492      23.920  36.536 -41.568  1.00  0.68           H  
ATOM   7159  HH2 TRP A 492      22.301  34.695 -41.631  1.00  0.68           H  
ATOM   7160  N   ALA A 493      21.061  39.825 -47.815  1.00  0.72           N  
ATOM   7161  CA  ALA A 493      20.360  39.061 -48.828  1.00  0.72           C  
ATOM   7162  C   ALA A 493      21.265  38.732 -50.022  1.00  0.72           C  
ATOM   7163  O   ALA A 493      21.152  37.651 -50.602  1.00  0.72           O  
ATOM   7164  CB  ALA A 493      19.152  39.847 -49.250  1.00  0.72           C  
ATOM   7165  H   ALA A 493      20.665  40.718 -47.518  1.00  0.72           H  
ATOM   7166  HA  ALA A 493      20.027  38.127 -48.389  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493      18.591  39.302 -49.985  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493      18.527  40.050 -48.380  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493      19.513  40.775 -49.663  1.00  0.72           H  
ATOM   7170  N   ASP A 494      22.150  39.656 -50.400  1.00  0.78           N  
ATOM   7171  CA  ASP A 494      23.077  39.405 -51.496  1.00  0.78           C  
ATOM   7172  C   ASP A 494      24.234  38.464 -51.117  1.00  0.78           C  
ATOM   7173  O   ASP A 494      24.717  37.703 -51.964  1.00  0.78           O  
ATOM   7174  CB  ASP A 494      23.642  40.714 -52.052  1.00  0.78           C  
ATOM   7175  CG  ASP A 494      22.622  41.551 -52.838  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494      21.568  41.041 -53.149  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494      22.938  42.690 -53.158  1.00  0.78           O  
ATOM   7178  H   ASP A 494      22.172  40.556 -49.920  1.00  0.78           H  
ATOM   7179  HA  ASP A 494      22.516  38.927 -52.297  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494      24.008  41.317 -51.216  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494      24.492  40.496 -52.694  1.00  0.78           H  
ATOM   7182  N   SER A 495      24.704  38.524 -49.865  1.00  0.83           N  
ATOM   7183  CA  SER A 495      25.833  37.697 -49.438  1.00  0.83           C  
ATOM   7184  C   SER A 495      25.389  36.230 -49.395  1.00  0.83           C  
ATOM   7185  O   SER A 495      24.211  35.968 -49.169  1.00  0.83           O  
ATOM   7186  CB  SER A 495      26.283  38.120 -48.045  1.00  0.83           C  
ATOM   7187  OG  SER A 495      25.341  37.755 -47.062  1.00  0.83           O  
ATOM   7188  H   SER A 495      24.286  39.180 -49.201  1.00  0.83           H  
ATOM   7189  HA  SER A 495      26.641  37.840 -50.148  1.00  0.83           H  
ATOM   7190 1HB  SER A 495      27.244  37.696 -47.804  1.00  0.83           H  
ATOM   7191 2HB  SER A 495      26.398  39.204 -48.036  1.00  0.83           H  
ATOM   7192  HG  SER A 495      24.464  38.085 -47.361  1.00  0.83           H  
ATOM   7193  N   PRO A 496      26.292  35.234 -49.483  1.00  0.88           N  
ATOM   7194  CA  PRO A 496      25.974  33.815 -49.350  1.00  0.88           C  
ATOM   7195  C   PRO A 496      25.108  33.504 -48.125  1.00  0.88           C  
ATOM   7196  O   PRO A 496      24.223  32.646 -48.186  1.00  0.88           O  
ATOM   7197  CB  PRO A 496      27.369  33.195 -49.230  1.00  0.88           C  
ATOM   7198  CG  PRO A 496      28.252  34.119 -50.044  1.00  0.88           C  
ATOM   7199  CD  PRO A 496      27.715  35.511 -49.769  1.00  0.88           C  
ATOM   7200  HA  PRO A 496      25.491  33.466 -50.263  1.00  0.88           H  
ATOM   7201 1HB  PRO A 496      27.669  33.137 -48.172  1.00  0.88           H  
ATOM   7202 2HB  PRO A 496      27.355  32.164 -49.615  1.00  0.88           H  
ATOM   7203 1HG  PRO A 496      29.303  34.001 -49.739  1.00  0.88           H  
ATOM   7204 2HG  PRO A 496      28.199  33.848 -51.109  1.00  0.88           H  
ATOM   7205 1HD  PRO A 496      28.223  35.948 -48.905  1.00  0.88           H  
ATOM   7206 2HD  PRO A 496      27.830  36.109 -50.681  1.00  0.88           H  
ATOM   7207  N   ALA A 497      25.318  34.243 -47.030  1.00  0.91           N  
ATOM   7208  CA  ALA A 497      24.557  34.047 -45.802  1.00  0.91           C  
ATOM   7209  C   ALA A 497      23.064  34.270 -46.023  1.00  0.91           C  
ATOM   7210  O   ALA A 497      22.230  33.619 -45.389  1.00  0.91           O  
ATOM   7211  CB  ALA A 497      25.060  34.987 -44.730  1.00  0.91           C  
ATOM   7212  H   ALA A 497      26.032  34.956 -47.035  1.00  0.91           H  
ATOM   7213  HA  ALA A 497      24.701  33.018 -45.477  1.00  0.91           H  
ATOM   7214 1HB  ALA A 497      24.511  34.807 -43.818  1.00  0.91           H  
ATOM   7215 2HB  ALA A 497      26.119  34.809 -44.559  1.00  0.91           H  
ATOM   7216 3HB  ALA A 497      24.910  36.018 -45.051  1.00  0.91           H  
ATOM   7217  N   GLY A 498      22.734  35.214 -46.901  1.00  0.93           N  
ATOM   7218  CA  GLY A 498      21.358  35.523 -47.207  1.00  0.93           C  
ATOM   7219  C   GLY A 498      20.892  34.774 -48.442  1.00  0.93           C  
ATOM   7220  O   GLY A 498      19.713  34.462 -48.565  1.00  0.93           O  
ATOM   7221  H   GLY A 498      23.453  35.712 -47.419  1.00  0.93           H  
ATOM   7222 1HA  GLY A 498      20.738  35.258 -46.359  1.00  0.93           H  
ATOM   7223 2HA  GLY A 498      21.247  36.582 -47.356  1.00  0.93           H  
ATOM   7224  N   ARG A 499      21.819  34.403 -49.335  1.00  0.94           N  
ATOM   7225  CA  ARG A 499      21.426  33.698 -50.558  1.00  0.94           C  
ATOM   7226  C   ARG A 499      20.797  32.355 -50.211  1.00  0.94           C  
ATOM   7227  O   ARG A 499      19.884  31.887 -50.896  1.00  0.94           O  
ATOM   7228  CB  ARG A 499      22.605  33.443 -51.483  1.00  0.94           C  
ATOM   7229  CG  ARG A 499      23.206  34.676 -52.155  1.00  0.94           C  
ATOM   7230  CD  ARG A 499      24.366  34.321 -53.036  1.00  0.94           C  
ATOM   7231  NE  ARG A 499      25.054  35.494 -53.538  1.00  0.94           N  
ATOM   7232  CZ  ARG A 499      26.079  35.468 -54.414  1.00  0.94           C  
ATOM   7233  NH1 ARG A 499      26.499  34.319 -54.902  1.00  0.94           N  
ATOM   7234  NH2 ARG A 499      26.666  36.594 -54.786  1.00  0.94           N  
ATOM   7235  H   ARG A 499      22.786  34.689 -49.196  1.00  0.94           H  
ATOM   7236  HA  ARG A 499      20.695  34.309 -51.087  1.00  0.94           H  
ATOM   7237 1HB  ARG A 499      23.385  32.948 -50.924  1.00  0.94           H  
ATOM   7238 2HB  ARG A 499      22.296  32.762 -52.273  1.00  0.94           H  
ATOM   7239 1HG  ARG A 499      22.447  35.163 -52.764  1.00  0.94           H  
ATOM   7240 2HG  ARG A 499      23.540  35.370 -51.408  1.00  0.94           H  
ATOM   7241 1HD  ARG A 499      25.080  33.721 -52.490  1.00  0.94           H  
ATOM   7242 2HD  ARG A 499      24.001  33.755 -53.890  1.00  0.94           H  
ATOM   7243  HE  ARG A 499      24.777  36.405 -53.149  1.00  0.94           H  
ATOM   7244 1HH1 ARG A 499      26.053  33.459 -54.621  1.00  0.94           H  
ATOM   7245 2HH1 ARG A 499      27.267  34.299 -55.559  1.00  0.94           H  
ATOM   7246 1HH2 ARG A 499      26.347  37.487 -54.422  1.00  0.94           H  
ATOM   7247 2HH2 ARG A 499      27.430  36.569 -55.440  1.00  0.94           H  
ATOM   7248  N   GLU A 500      21.299  31.734 -49.142  1.00  0.93           N  
ATOM   7249  CA  GLU A 500      20.785  30.452 -48.677  1.00  0.93           C  
ATOM   7250  C   GLU A 500      19.650  30.595 -47.649  1.00  0.93           C  
ATOM   7251  O   GLU A 500      19.158  29.595 -47.125  1.00  0.93           O  
ATOM   7252  CB  GLU A 500      21.914  29.598 -48.086  1.00  0.93           C  
ATOM   7253  CG  GLU A 500      22.981  29.167 -49.104  1.00  0.93           C  
ATOM   7254  CD  GLU A 500      24.052  28.251 -48.518  1.00  0.93           C  
ATOM   7255  OE1 GLU A 500      23.991  27.956 -47.344  1.00  0.93           O  
ATOM   7256  OE2 GLU A 500      24.920  27.839 -49.257  1.00  0.93           O  
ATOM   7257  H   GLU A 500      22.092  32.160 -48.655  1.00  0.93           H  
ATOM   7258  HA  GLU A 500      20.384  29.920 -49.538  1.00  0.93           H  
ATOM   7259 1HB  GLU A 500      22.417  30.165 -47.300  1.00  0.93           H  
ATOM   7260 2HB  GLU A 500      21.495  28.701 -47.631  1.00  0.93           H  
ATOM   7261 1HG  GLU A 500      22.491  28.654 -49.930  1.00  0.93           H  
ATOM   7262 2HG  GLU A 500      23.457  30.066 -49.502  1.00  0.93           H  
ATOM   7263  N   ALA A 501      19.259  31.831 -47.328  1.00  0.92           N  
ATOM   7264  CA  ALA A 501      18.211  32.085 -46.347  1.00  0.92           C  
ATOM   7265  C   ALA A 501      16.918  32.431 -47.058  1.00  0.92           C  
ATOM   7266  O   ALA A 501      16.849  33.422 -47.788  1.00  0.92           O  
ATOM   7267  CB  ALA A 501      18.606  33.227 -45.416  1.00  0.92           C  
ATOM   7268  H   ALA A 501      19.662  32.630 -47.804  1.00  0.92           H  
ATOM   7269  HA  ALA A 501      18.053  31.179 -45.761  1.00  0.92           H  
ATOM   7270 1HB  ALA A 501      17.814  33.394 -44.690  1.00  0.92           H  
ATOM   7271 2HB  ALA A 501      19.533  32.976 -44.898  1.00  0.92           H  
ATOM   7272 3HB  ALA A 501      18.754  34.118 -46.001  1.00  0.92           H  
ATOM   7273  N   SER A 502      15.891  31.631 -46.873  1.00  0.90           N  
ATOM   7274  CA  SER A 502      14.645  31.928 -47.547  1.00  0.90           C  
ATOM   7275  C   SER A 502      14.130  33.275 -47.075  1.00  0.90           C  
ATOM   7276  O   SER A 502      14.261  33.585 -45.891  1.00  0.90           O  
ATOM   7277  CB  SER A 502      13.598  30.878 -47.252  1.00  0.90           C  
ATOM   7278  OG  SER A 502      12.336  31.269 -47.771  1.00  0.90           O  
ATOM   7279  H   SER A 502      15.970  30.821 -46.264  1.00  0.90           H  
ATOM   7280  HA  SER A 502      14.841  31.931 -48.613  1.00  0.90           H  
ATOM   7281 1HB  SER A 502      13.897  29.932 -47.697  1.00  0.90           H  
ATOM   7282 2HB  SER A 502      13.531  30.724 -46.172  1.00  0.90           H  
ATOM   7283  HG  SER A 502      11.751  30.516 -47.622  1.00  0.90           H  
ATOM   7284  N   PRO A 503      13.493  34.085 -47.929  1.00  0.88           N  
ATOM   7285  CA  PRO A 503      12.830  35.304 -47.553  1.00  0.88           C  
ATOM   7286  C   PRO A 503      11.876  35.058 -46.385  1.00  0.88           C  
ATOM   7287  O   PRO A 503      11.599  35.990 -45.637  1.00  0.88           O  
ATOM   7288  CB  PRO A 503      12.097  35.705 -48.833  1.00  0.88           C  
ATOM   7289  CG  PRO A 503      12.958  35.151 -49.932  1.00  0.88           C  
ATOM   7290  CD  PRO A 503      13.492  33.832 -49.388  1.00  0.88           C  
ATOM   7291  HA  PRO A 503      13.582  36.051 -47.286  1.00  0.88           H  
ATOM   7292 1HB  PRO A 503      11.078  35.293 -48.837  1.00  0.88           H  
ATOM   7293 2HB  PRO A 503      12.000  36.790 -48.873  1.00  0.88           H  
ATOM   7294 1HG  PRO A 503      12.370  35.028 -50.856  1.00  0.88           H  
ATOM   7295 2HG  PRO A 503      13.759  35.862 -50.157  1.00  0.88           H  
ATOM   7296 1HD  PRO A 503      12.834  32.992 -49.657  1.00  0.88           H  
ATOM   7297 2HD  PRO A 503      14.513  33.717 -49.769  1.00  0.88           H  
ATOM   7298  N   VAL A 504      11.346  33.823 -46.216  1.00  0.84           N  
ATOM   7299  CA  VAL A 504      10.432  33.585 -45.092  1.00  0.84           C  
ATOM   7300  C   VAL A 504      11.191  33.600 -43.769  1.00  0.84           C  
ATOM   7301  O   VAL A 504      10.646  33.988 -42.735  1.00  0.84           O  
ATOM   7302  CB  VAL A 504       9.634  32.282 -45.220  1.00  0.84           C  
ATOM   7303  CG1 VAL A 504      10.449  31.065 -44.845  1.00  0.84           C  
ATOM   7304  CG2 VAL A 504       8.431  32.431 -44.343  1.00  0.84           C  
ATOM   7305  H   VAL A 504      11.586  33.047 -46.835  1.00  0.84           H  
ATOM   7306  HA  VAL A 504       9.709  34.360 -45.030  1.00  0.84           H  
ATOM   7307  HB  VAL A 504       9.340  32.142 -46.245  1.00  0.84           H  
ATOM   7308 1HG1 VAL A 504       9.832  30.172 -44.957  1.00  0.84           H  
ATOM   7309 2HG1 VAL A 504      11.305  30.985 -45.476  1.00  0.84           H  
ATOM   7310 3HG1 VAL A 504      10.774  31.130 -43.811  1.00  0.84           H  
ATOM   7311 1HG2 VAL A 504       7.823  31.550 -44.388  1.00  0.84           H  
ATOM   7312 2HG2 VAL A 504       8.743  32.590 -43.331  1.00  0.84           H  
ATOM   7313 3HG2 VAL A 504       7.862  33.286 -44.683  1.00  0.84           H  
ATOM   7314  N   ASP A 505      12.451  33.179 -43.794  1.00  0.80           N  
ATOM   7315  CA  ASP A 505      13.278  33.143 -42.599  1.00  0.80           C  
ATOM   7316  C   ASP A 505      13.746  34.556 -42.283  1.00  0.80           C  
ATOM   7317  O   ASP A 505      13.806  34.985 -41.121  1.00  0.80           O  
ATOM   7318  CB  ASP A 505      14.473  32.233 -42.830  1.00  0.80           C  
ATOM   7319  CG  ASP A 505      14.137  30.764 -42.978  1.00  0.80           C  
ATOM   7320  OD1 ASP A 505      13.046  30.374 -42.619  1.00  0.80           O  
ATOM   7321  OD2 ASP A 505      14.974  30.032 -43.454  1.00  0.80           O  
ATOM   7322  H   ASP A 505      12.878  32.926 -44.677  1.00  0.80           H  
ATOM   7323  HA  ASP A 505      12.695  32.769 -41.761  1.00  0.80           H  
ATOM   7324 1HB  ASP A 505      15.027  32.566 -43.706  1.00  0.80           H  
ATOM   7325 2HB  ASP A 505      15.111  32.327 -42.000  1.00  0.80           H  
ATOM   7326  N   ILE A 506      14.054  35.301 -43.345  1.00  0.77           N  
ATOM   7327  CA  ILE A 506      14.512  36.670 -43.187  1.00  0.77           C  
ATOM   7328  C   ILE A 506      13.352  37.530 -42.688  1.00  0.77           C  
ATOM   7329  O   ILE A 506      13.487  38.254 -41.707  1.00  0.77           O  
ATOM   7330  CB  ILE A 506      15.071  37.213 -44.506  1.00  0.77           C  
ATOM   7331  CG1 ILE A 506      16.330  36.441 -44.890  1.00  0.77           C  
ATOM   7332  CG2 ILE A 506      15.371  38.681 -44.349  1.00  0.77           C  
ATOM   7333  CD1 ILE A 506      16.801  36.696 -46.322  1.00  0.77           C  
ATOM   7334  H   ILE A 506      13.993  34.880 -44.277  1.00  0.77           H  
ATOM   7335  HA  ILE A 506      15.307  36.692 -42.440  1.00  0.77           H  
ATOM   7336  HB  ILE A 506      14.344  37.071 -45.293  1.00  0.77           H  
ATOM   7337 1HG1 ILE A 506      17.111  36.714 -44.200  1.00  0.77           H  
ATOM   7338 2HG1 ILE A 506      16.132  35.371 -44.783  1.00  0.77           H  
ATOM   7339 1HG2 ILE A 506      15.765  39.070 -45.281  1.00  0.77           H  
ATOM   7340 2HG2 ILE A 506      14.458  39.204 -44.095  1.00  0.77           H  
ATOM   7341 3HG2 ILE A 506      16.100  38.828 -43.562  1.00  0.77           H  
ATOM   7342 1HD1 ILE A 506      17.697  36.116 -46.531  1.00  0.77           H  
ATOM   7343 2HD1 ILE A 506      16.017  36.392 -47.015  1.00  0.77           H  
ATOM   7344 3HD1 ILE A 506      17.019  37.754 -46.458  1.00  0.77           H  
ATOM   7345  N   GLY A 507      12.190  37.394 -43.332  1.00  0.74           N  
ATOM   7346  CA  GLY A 507      10.964  38.109 -42.986  1.00  0.74           C  
ATOM   7347  C   GLY A 507      10.583  37.821 -41.554  1.00  0.74           C  
ATOM   7348  O   GLY A 507      10.373  38.741 -40.756  1.00  0.74           O  
ATOM   7349  H   GLY A 507      12.140  36.772 -44.127  1.00  0.74           H  
ATOM   7350 1HA  GLY A 507      11.110  39.176 -43.111  1.00  0.74           H  
ATOM   7351 2HA  GLY A 507      10.161  37.804 -43.659  1.00  0.74           H  
ATOM   7352  N   TRP A 508      10.499  36.536 -41.210  1.00  0.72           N  
ATOM   7353  CA  TRP A 508      10.189  36.144 -39.853  1.00  0.72           C  
ATOM   7354  C   TRP A 508      11.131  36.853 -38.897  1.00  0.72           C  
ATOM   7355  O   TRP A 508      10.684  37.488 -37.944  1.00  0.72           O  
ATOM   7356  CB  TRP A 508      10.332  34.627 -39.707  1.00  0.72           C  
ATOM   7357  CG  TRP A 508      10.115  34.082 -38.338  1.00  0.72           C  
ATOM   7358  CD1 TRP A 508      11.076  33.732 -37.434  1.00  0.72           C  
ATOM   7359  CD2 TRP A 508       8.853  33.798 -37.711  1.00  0.72           C  
ATOM   7360  NE1 TRP A 508      10.490  33.259 -36.284  1.00  0.72           N  
ATOM   7361  CE2 TRP A 508       9.128  33.295 -36.439  1.00  0.72           C  
ATOM   7362  CE3 TRP A 508       7.541  33.925 -38.119  1.00  0.72           C  
ATOM   7363  CZ2 TRP A 508       8.118  32.926 -35.566  1.00  0.72           C  
ATOM   7364  CZ3 TRP A 508       6.523  33.550 -37.254  1.00  0.72           C  
ATOM   7365  CH2 TRP A 508       6.805  33.066 -36.008  1.00  0.72           C  
ATOM   7366  H   TRP A 508      10.654  35.793 -41.892  1.00  0.72           H  
ATOM   7367  HA  TRP A 508       9.166  36.434 -39.624  1.00  0.72           H  
ATOM   7368 1HB  TRP A 508       9.614  34.148 -40.372  1.00  0.72           H  
ATOM   7369 2HB  TRP A 508      11.327  34.323 -40.038  1.00  0.72           H  
ATOM   7370  HD1 TRP A 508      12.147  33.818 -37.603  1.00  0.72           H  
ATOM   7371  HE1 TRP A 508      10.974  32.940 -35.460  1.00  0.72           H  
ATOM   7372  HE3 TRP A 508       7.334  34.309 -39.097  1.00  0.72           H  
ATOM   7373  HZ2 TRP A 508       8.328  32.535 -34.571  1.00  0.72           H  
ATOM   7374  HZ3 TRP A 508       5.491  33.649 -37.587  1.00  0.72           H  
ATOM   7375  HH2 TRP A 508       5.983  32.782 -35.350  1.00  0.72           H  
ATOM   7376  N   SER A 509      12.439  36.765 -39.144  1.00  0.71           N  
ATOM   7377  CA  SER A 509      13.405  37.357 -38.236  1.00  0.71           C  
ATOM   7378  C   SER A 509      13.253  38.880 -38.120  1.00  0.71           C  
ATOM   7379  O   SER A 509      13.217  39.433 -37.021  1.00  0.71           O  
ATOM   7380  CB  SER A 509      14.790  37.026 -38.750  1.00  0.71           C  
ATOM   7381  OG  SER A 509      14.983  35.651 -38.738  1.00  0.71           O  
ATOM   7382  H   SER A 509      12.786  36.243 -39.951  1.00  0.71           H  
ATOM   7383  HA  SER A 509      13.265  36.914 -37.249  1.00  0.71           H  
ATOM   7384 1HB  SER A 509      14.898  37.389 -39.758  1.00  0.71           H  
ATOM   7385 2HB  SER A 509      15.543  37.514 -38.133  1.00  0.71           H  
ATOM   7386  HG  SER A 509      14.448  35.306 -39.502  1.00  0.71           H  
ATOM   7387  N   LEU A 510      13.058  39.565 -39.232  1.00  0.72           N  
ATOM   7388  CA  LEU A 510      12.924  41.016 -39.194  1.00  0.72           C  
ATOM   7389  C   LEU A 510      11.710  41.473 -38.415  1.00  0.72           C  
ATOM   7390  O   LEU A 510      11.739  42.477 -37.704  1.00  0.72           O  
ATOM   7391  CB  LEU A 510      12.746  41.523 -40.604  1.00  0.72           C  
ATOM   7392  CG  LEU A 510      13.907  41.429 -41.485  1.00  0.72           C  
ATOM   7393  CD1 LEU A 510      13.481  41.651 -42.829  1.00  0.72           C  
ATOM   7394  CD2 LEU A 510      14.908  42.467 -41.099  1.00  0.72           C  
ATOM   7395  H   LEU A 510      13.054  39.079 -40.129  1.00  0.72           H  
ATOM   7396  HA  LEU A 510      13.818  41.433 -38.745  1.00  0.72           H  
ATOM   7397 1HB  LEU A 510      11.942  40.949 -41.068  1.00  0.72           H  
ATOM   7398 2HB  LEU A 510      12.441  42.549 -40.554  1.00  0.72           H  
ATOM   7399  HG  LEU A 510      14.328  40.460 -41.418  1.00  0.72           H  
ATOM   7400 1HD1 LEU A 510      14.325  41.548 -43.454  1.00  0.72           H  
ATOM   7401 2HD1 LEU A 510      12.744  40.904 -43.094  1.00  0.72           H  
ATOM   7402 3HD1 LEU A 510      13.058  42.641 -42.906  1.00  0.72           H  
ATOM   7403 1HD2 LEU A 510      15.759  42.410 -41.749  1.00  0.72           H  
ATOM   7404 2HD2 LEU A 510      14.458  43.460 -41.175  1.00  0.72           H  
ATOM   7405 3HD2 LEU A 510      15.210  42.285 -40.101  1.00  0.72           H  
ATOM   7406  N   ALA A 511      10.626  40.738 -38.580  1.00  0.73           N  
ATOM   7407  CA  ALA A 511       9.364  41.087 -37.985  1.00  0.73           C  
ATOM   7408  C   ALA A 511       9.191  40.628 -36.534  1.00  0.73           C  
ATOM   7409  O   ALA A 511       8.557  41.330 -35.731  1.00  0.73           O  
ATOM   7410  CB  ALA A 511       8.282  40.482 -38.837  1.00  0.73           C  
ATOM   7411  H   ALA A 511      10.669  39.915 -39.183  1.00  0.73           H  
ATOM   7412  HA  ALA A 511       9.275  42.173 -38.006  1.00  0.73           H  
ATOM   7413 1HB  ALA A 511       7.369  40.772 -38.437  1.00  0.73           H  
ATOM   7414 2HB  ALA A 511       8.373  40.840 -39.863  1.00  0.73           H  
ATOM   7415 3HB  ALA A 511       8.376  39.396 -38.821  1.00  0.73           H  
ATOM   7416  N   THR A 512       9.744  39.452 -36.192  1.00  0.76           N  
ATOM   7417  CA  THR A 512       9.503  38.861 -34.879  1.00  0.76           C  
ATOM   7418  C   THR A 512      10.706  38.904 -33.922  1.00  0.76           C  
ATOM   7419  O   THR A 512      10.517  38.756 -32.715  1.00  0.76           O  
ATOM   7420  CB  THR A 512       9.083  37.385 -35.045  1.00  0.76           C  
ATOM   7421  OG1 THR A 512      10.166  36.639 -35.573  1.00  0.76           O  
ATOM   7422  CG2 THR A 512       7.930  37.295 -36.058  1.00  0.76           C  
ATOM   7423  H   THR A 512      10.274  38.917 -36.876  1.00  0.76           H  
ATOM   7424  HA  THR A 512       8.686  39.405 -34.408  1.00  0.76           H  
ATOM   7425  HB  THR A 512       8.779  36.969 -34.087  1.00  0.76           H  
ATOM   7426  HG1 THR A 512      10.360  36.955 -36.466  1.00  0.76           H  
ATOM   7427 1HG2 THR A 512       7.658  36.259 -36.191  1.00  0.76           H  
ATOM   7428 2HG2 THR A 512       7.074  37.862 -35.698  1.00  0.76           H  
ATOM   7429 3HG2 THR A 512       8.254  37.698 -37.013  1.00  0.76           H  
ATOM   7430  N   SER A 513      11.933  39.092 -34.440  1.00  0.79           N  
ATOM   7431  CA  SER A 513      13.143  39.116 -33.609  1.00  0.79           C  
ATOM   7432  C   SER A 513      13.690  40.516 -33.389  1.00  0.79           C  
ATOM   7433  O   SER A 513      14.798  40.690 -32.882  1.00  0.79           O  
ATOM   7434  CB  SER A 513      14.237  38.260 -34.171  1.00  0.79           C  
ATOM   7435  OG  SER A 513      13.898  36.894 -34.136  1.00  0.79           O  
ATOM   7436  H   SER A 513      12.069  39.206 -35.441  1.00  0.79           H  
ATOM   7437  HA  SER A 513      12.890  38.699 -32.636  1.00  0.79           H  
ATOM   7438 1HB  SER A 513      14.452  38.552 -35.181  1.00  0.79           H  
ATOM   7439 2HB  SER A 513      15.127  38.440 -33.601  1.00  0.79           H  
ATOM   7440  HG  SER A 513      13.944  36.631 -33.184  1.00  0.79           H  
ATOM   7441  N   ARG A 514      12.933  41.519 -33.795  1.00  0.82           N  
ATOM   7442  CA  ARG A 514      13.347  42.898 -33.610  1.00  0.82           C  
ATOM   7443  C   ARG A 514      12.327  43.667 -32.804  1.00  0.82           C  
ATOM   7444  O   ARG A 514      11.143  43.331 -32.794  1.00  0.82           O  
ATOM   7445  CB  ARG A 514      13.556  43.595 -34.946  1.00  0.82           C  
ATOM   7446  CG  ARG A 514      14.701  43.050 -35.744  1.00  0.82           C  
ATOM   7447  CD  ARG A 514      14.880  43.747 -37.023  1.00  0.82           C  
ATOM   7448  NE  ARG A 514      15.956  43.158 -37.752  1.00  0.82           N  
ATOM   7449  CZ  ARG A 514      17.225  43.557 -37.698  1.00  0.82           C  
ATOM   7450  NH1 ARG A 514      17.555  44.586 -36.955  1.00  0.82           N  
ATOM   7451  NH2 ARG A 514      18.133  42.909 -38.386  1.00  0.82           N  
ATOM   7452  H   ARG A 514      12.040  41.317 -34.222  1.00  0.82           H  
ATOM   7453  HA  ARG A 514      14.291  42.913 -33.065  1.00  0.82           H  
ATOM   7454 1HB  ARG A 514      12.651  43.508 -35.546  1.00  0.82           H  
ATOM   7455 2HB  ARG A 514      13.735  44.660 -34.779  1.00  0.82           H  
ATOM   7456 1HG  ARG A 514      15.622  43.136 -35.165  1.00  0.82           H  
ATOM   7457 2HG  ARG A 514      14.505  41.997 -35.968  1.00  0.82           H  
ATOM   7458 1HD  ARG A 514      13.977  43.680 -37.625  1.00  0.82           H  
ATOM   7459 2HD  ARG A 514      15.118  44.797 -36.843  1.00  0.82           H  
ATOM   7460  HE  ARG A 514      15.747  42.361 -38.325  1.00  0.82           H  
ATOM   7461 1HH1 ARG A 514      16.849  45.078 -36.428  1.00  0.82           H  
ATOM   7462 2HH1 ARG A 514      18.515  44.895 -36.907  1.00  0.82           H  
ATOM   7463 1HH2 ARG A 514      17.882  42.108 -38.937  1.00  0.82           H  
ATOM   7464 2HH2 ARG A 514      19.113  43.189 -38.341  1.00  0.82           H  
ATOM   7465  N   THR A 515      12.782  44.708 -32.126  1.00  0.83           N  
ATOM   7466  CA  THR A 515      11.837  45.589 -31.478  1.00  0.83           C  
ATOM   7467  C   THR A 515      11.303  46.459 -32.583  1.00  0.83           C  
ATOM   7468  O   THR A 515      11.900  46.510 -33.660  1.00  0.83           O  
ATOM   7469  CB  THR A 515      12.493  46.460 -30.390  1.00  0.83           C  
ATOM   7470  OG1 THR A 515      13.475  47.261 -30.975  1.00  0.83           O  
ATOM   7471  CG2 THR A 515      13.118  45.642 -29.317  1.00  0.83           C  
ATOM   7472  H   THR A 515      13.770  44.918 -32.113  1.00  0.83           H  
ATOM   7473  HA  THR A 515      11.015  45.014 -31.049  1.00  0.83           H  
ATOM   7474  HB  THR A 515      11.735  47.107 -29.948  1.00  0.83           H  
ATOM   7475  HG1 THR A 515      13.052  47.908 -31.558  1.00  0.83           H  
ATOM   7476 1HG2 THR A 515      13.567  46.291 -28.580  1.00  0.83           H  
ATOM   7477 2HG2 THR A 515      12.371  45.046 -28.845  1.00  0.83           H  
ATOM   7478 3HG2 THR A 515      13.870  45.021 -29.768  1.00  0.83           H  
ATOM   7479  N   HIS A 516      10.218  47.157 -32.332  1.00  0.83           N  
ATOM   7480  CA  HIS A 516       9.688  48.059 -33.332  1.00  0.83           C  
ATOM   7481  C   HIS A 516      10.012  49.453 -32.813  1.00  0.83           C  
ATOM   7482  O   HIS A 516      10.031  49.669 -31.601  1.00  0.83           O  
ATOM   7483  CB  HIS A 516       8.186  47.798 -33.534  1.00  0.83           C  
ATOM   7484  CG  HIS A 516       7.853  46.366 -34.065  1.00  0.83           C  
ATOM   7485  ND1 HIS A 516       6.564  45.874 -34.088  1.00  0.83           N  
ATOM   7486  CD2 HIS A 516       8.641  45.365 -34.587  1.00  0.83           C  
ATOM   7487  CE1 HIS A 516       6.565  44.630 -34.583  1.00  0.83           C  
ATOM   7488  NE2 HIS A 516       7.807  44.297 -34.892  1.00  0.83           N  
ATOM   7489  H   HIS A 516       9.758  47.067 -31.438  1.00  0.83           H  
ATOM   7490  HA  HIS A 516      10.192  47.926 -34.289  1.00  0.83           H  
ATOM   7491 1HB  HIS A 516       7.657  47.954 -32.595  1.00  0.83           H  
ATOM   7492 2HB  HIS A 516       7.795  48.518 -34.253  1.00  0.83           H  
ATOM   7493  HD2 HIS A 516       9.720  45.388 -34.734  1.00  0.83           H  
ATOM   7494  HE1 HIS A 516       5.686  43.993 -34.711  1.00  0.83           H  
ATOM   7495  HE2 HIS A 516       8.102  43.378 -35.292  1.00  0.83           H  
ATOM   7496  N   PHE A 517      10.293  50.380 -33.711  1.00  0.81           N  
ATOM   7497  CA  PHE A 517      10.708  51.726 -33.326  1.00  0.81           C  
ATOM   7498  C   PHE A 517       9.877  52.812 -34.001  1.00  0.81           C  
ATOM   7499  O   PHE A 517       8.941  52.513 -34.745  1.00  0.81           O  
ATOM   7500  CB  PHE A 517      12.168  51.964 -33.670  1.00  0.81           C  
ATOM   7501  CG  PHE A 517      13.203  51.046 -33.064  1.00  0.81           C  
ATOM   7502  CD1 PHE A 517      13.662  49.947 -33.759  1.00  0.81           C  
ATOM   7503  CD2 PHE A 517      13.729  51.291 -31.819  1.00  0.81           C  
ATOM   7504  CE1 PHE A 517      14.632  49.133 -33.245  1.00  0.81           C  
ATOM   7505  CE2 PHE A 517      14.700  50.470 -31.292  1.00  0.81           C  
ATOM   7506  CZ  PHE A 517      15.159  49.395 -32.014  1.00  0.81           C  
ATOM   7507  H   PHE A 517      10.247  50.143 -34.690  1.00  0.81           H  
ATOM   7508  HA  PHE A 517      10.585  51.832 -32.247  1.00  0.81           H  
ATOM   7509 1HB  PHE A 517      12.253  51.887 -34.734  1.00  0.81           H  
ATOM   7510 2HB  PHE A 517      12.442  52.977 -33.406  1.00  0.81           H  
ATOM   7511  HD1 PHE A 517      13.259  49.734 -34.729  1.00  0.81           H  
ATOM   7512  HD2 PHE A 517      13.372  52.147 -31.253  1.00  0.81           H  
ATOM   7513  HE1 PHE A 517      14.984  48.274 -33.821  1.00  0.81           H  
ATOM   7514  HE2 PHE A 517      15.109  50.673 -30.308  1.00  0.81           H  
ATOM   7515  HZ  PHE A 517      15.931  48.743 -31.604  1.00  0.81           H  
ATOM   7516  N   GLU A 518      10.198  54.072 -33.678  1.00  0.76           N  
ATOM   7517  CA  GLU A 518       9.534  55.258 -34.221  1.00  0.76           C  
ATOM   7518  C   GLU A 518       9.515  55.381 -35.747  1.00  0.76           C  
ATOM   7519  O   GLU A 518       8.503  55.798 -36.307  1.00  0.76           O  
ATOM   7520  CB  GLU A 518      10.204  56.519 -33.680  1.00  0.76           C  
ATOM   7521  CG  GLU A 518       9.577  57.816 -34.194  1.00  0.76           C  
ATOM   7522  CD  GLU A 518       8.192  58.055 -33.688  1.00  0.76           C  
ATOM   7523  OE1 GLU A 518       7.862  57.559 -32.644  1.00  0.76           O  
ATOM   7524  OE2 GLU A 518       7.442  58.721 -34.372  1.00  0.76           O  
ATOM   7525  H   GLU A 518      10.960  54.217 -33.034  1.00  0.76           H  
ATOM   7526  HA  GLU A 518       8.504  55.241 -33.874  1.00  0.76           H  
ATOM   7527 1HB  GLU A 518      10.151  56.524 -32.593  1.00  0.76           H  
ATOM   7528 2HB  GLU A 518      11.261  56.518 -33.959  1.00  0.76           H  
ATOM   7529 1HG  GLU A 518      10.210  58.653 -33.907  1.00  0.76           H  
ATOM   7530 2HG  GLU A 518       9.549  57.776 -35.283  1.00  0.76           H  
ATOM   7531  N   TYR A 519      10.612  55.046 -36.433  1.00  0.72           N  
ATOM   7532  CA  TYR A 519      10.620  55.162 -37.890  1.00  0.72           C  
ATOM   7533  C   TYR A 519      10.493  53.791 -38.486  1.00  0.72           C  
ATOM   7534  O   TYR A 519      11.165  52.845 -38.068  1.00  0.72           O  
ATOM   7535  CB  TYR A 519      11.860  55.896 -38.377  1.00  0.72           C  
ATOM   7536  CG  TYR A 519      11.798  57.311 -37.954  1.00  0.72           C  
ATOM   7537  CD1 TYR A 519      12.269  57.662 -36.721  1.00  0.72           C  
ATOM   7538  CD2 TYR A 519      11.238  58.257 -38.780  1.00  0.72           C  
ATOM   7539  CE1 TYR A 519      12.202  58.964 -36.296  1.00  0.72           C  
ATOM   7540  CE2 TYR A 519      11.161  59.569 -38.364  1.00  0.72           C  
ATOM   7541  CZ  TYR A 519      11.643  59.924 -37.123  1.00  0.72           C  
ATOM   7542  OH  TYR A 519      11.572  61.231 -36.701  1.00  0.72           O  
ATOM   7543  H   TYR A 519      11.449  54.712 -35.966  1.00  0.72           H  
ATOM   7544  HA  TYR A 519       9.750  55.734 -38.209  1.00  0.72           H  
ATOM   7545 1HB  TYR A 519      12.764  55.444 -37.966  1.00  0.72           H  
ATOM   7546 2HB  TYR A 519      11.921  55.858 -39.463  1.00  0.72           H  
ATOM   7547  HD1 TYR A 519      12.693  56.899 -36.078  1.00  0.72           H  
ATOM   7548  HD2 TYR A 519      10.853  57.967 -39.760  1.00  0.72           H  
ATOM   7549  HE1 TYR A 519      12.583  59.233 -35.309  1.00  0.72           H  
ATOM   7550  HE2 TYR A 519      10.717  60.321 -39.016  1.00  0.72           H  
ATOM   7551  HH  TYR A 519      11.908  61.292 -35.802  1.00  0.72           H  
ATOM   7552  N   ARG A 520       9.598  53.662 -39.446  1.00  0.69           N  
ATOM   7553  CA  ARG A 520       9.324  52.348 -39.985  1.00  0.69           C  
ATOM   7554  C   ARG A 520       9.263  52.294 -41.502  1.00  0.69           C  
ATOM   7555  O   ARG A 520       8.839  53.244 -42.170  1.00  0.69           O  
ATOM   7556  CB  ARG A 520       8.008  51.887 -39.390  1.00  0.69           C  
ATOM   7557  CG  ARG A 520       7.987  51.731 -37.829  1.00  0.69           C  
ATOM   7558  CD  ARG A 520       6.631  51.412 -37.277  1.00  0.69           C  
ATOM   7559  NE  ARG A 520       6.657  51.214 -35.829  1.00  0.69           N  
ATOM   7560  CZ  ARG A 520       5.619  50.719 -35.107  1.00  0.69           C  
ATOM   7561  NH1 ARG A 520       4.505  50.379 -35.705  1.00  0.69           N  
ATOM   7562  NH2 ARG A 520       5.702  50.578 -33.793  1.00  0.69           N  
ATOM   7563  H   ARG A 520       9.078  54.481 -39.770  1.00  0.69           H  
ATOM   7564  HA  ARG A 520      10.112  51.670 -39.661  1.00  0.69           H  
ATOM   7565 1HB  ARG A 520       7.271  52.640 -39.611  1.00  0.69           H  
ATOM   7566 2HB  ARG A 520       7.693  50.969 -39.858  1.00  0.69           H  
ATOM   7567 1HG  ARG A 520       8.681  50.951 -37.520  1.00  0.69           H  
ATOM   7568 2HG  ARG A 520       8.272  52.669 -37.359  1.00  0.69           H  
ATOM   7569 1HD  ARG A 520       5.982  52.264 -37.481  1.00  0.69           H  
ATOM   7570 2HD  ARG A 520       6.207  50.552 -37.722  1.00  0.69           H  
ATOM   7571  HE  ARG A 520       7.515  51.503 -35.333  1.00  0.69           H  
ATOM   7572 1HH1 ARG A 520       4.396  50.520 -36.718  1.00  0.69           H  
ATOM   7573 2HH1 ARG A 520       3.745  50.001 -35.158  1.00  0.69           H  
ATOM   7574 1HH2 ARG A 520       6.535  50.848 -33.288  1.00  0.69           H  
ATOM   7575 2HH2 ARG A 520       4.914  50.211 -33.283  1.00  0.69           H  
ATOM   7576  N   ALA A 521       9.633  51.137 -42.043  1.00  0.67           N  
ATOM   7577  CA  ALA A 521       9.483  50.876 -43.463  1.00  0.67           C  
ATOM   7578  C   ALA A 521       9.180  49.415 -43.704  1.00  0.67           C  
ATOM   7579  O   ALA A 521       9.745  48.517 -43.072  1.00  0.67           O  
ATOM   7580  CB  ALA A 521      10.732  51.258 -44.226  1.00  0.67           C  
ATOM   7581  H   ALA A 521      10.050  50.420 -41.449  1.00  0.67           H  
ATOM   7582  HA  ALA A 521       8.645  51.456 -43.833  1.00  0.67           H  
ATOM   7583 1HB  ALA A 521      10.562  51.053 -45.274  1.00  0.67           H  
ATOM   7584 2HB  ALA A 521      10.931  52.312 -44.097  1.00  0.67           H  
ATOM   7585 3HB  ALA A 521      11.568  50.672 -43.864  1.00  0.67           H  
ATOM   7586  N   VAL A 522       8.280  49.182 -44.639  1.00  0.68           N  
ATOM   7587  CA  VAL A 522       7.903  47.832 -44.991  1.00  0.68           C  
ATOM   7588  C   VAL A 522       8.069  47.627 -46.480  1.00  0.68           C  
ATOM   7589  O   VAL A 522       7.736  48.495 -47.300  1.00  0.68           O  
ATOM   7590  CB  VAL A 522       6.466  47.507 -44.528  1.00  0.68           C  
ATOM   7591  CG1 VAL A 522       6.080  46.061 -44.924  1.00  0.68           C  
ATOM   7592  CG2 VAL A 522       6.371  47.700 -43.013  1.00  0.68           C  
ATOM   7593  H   VAL A 522       7.856  49.975 -45.121  1.00  0.68           H  
ATOM   7594  HA  VAL A 522       8.571  47.137 -44.484  1.00  0.68           H  
ATOM   7595  HB  VAL A 522       5.770  48.172 -45.022  1.00  0.68           H  
ATOM   7596 1HG1 VAL A 522       5.065  45.849 -44.596  1.00  0.68           H  
ATOM   7597 2HG1 VAL A 522       6.134  45.942 -46.004  1.00  0.68           H  
ATOM   7598 3HG1 VAL A 522       6.769  45.358 -44.448  1.00  0.68           H  
ATOM   7599 1HG2 VAL A 522       5.373  47.482 -42.670  1.00  0.68           H  
ATOM   7600 2HG2 VAL A 522       7.068  47.038 -42.524  1.00  0.68           H  
ATOM   7601 3HG2 VAL A 522       6.615  48.726 -42.768  1.00  0.68           H  
ATOM   7602  N   VAL A 523       8.656  46.491 -46.815  1.00  0.71           N  
ATOM   7603  CA  VAL A 523       8.880  46.089 -48.186  1.00  0.71           C  
ATOM   7604  C   VAL A 523       8.214  44.788 -48.548  1.00  0.71           C  
ATOM   7605  O   VAL A 523       8.458  43.765 -47.911  1.00  0.71           O  
ATOM   7606  CB  VAL A 523      10.376  45.940 -48.431  1.00  0.71           C  
ATOM   7607  CG1 VAL A 523      10.599  45.434 -49.763  1.00  0.71           C  
ATOM   7608  CG2 VAL A 523      11.028  47.284 -48.275  1.00  0.71           C  
ATOM   7609  H   VAL A 523       8.933  45.854 -46.066  1.00  0.71           H  
ATOM   7610  HA  VAL A 523       8.491  46.869 -48.841  1.00  0.71           H  
ATOM   7611  HB  VAL A 523      10.805  45.233 -47.722  1.00  0.71           H  
ATOM   7612 1HG1 VAL A 523      11.671  45.333 -49.931  1.00  0.71           H  
ATOM   7613 2HG1 VAL A 523      10.128  44.475 -49.862  1.00  0.71           H  
ATOM   7614 3HG1 VAL A 523      10.158  46.110 -50.467  1.00  0.71           H  
ATOM   7615 1HG2 VAL A 523      12.085  47.195 -48.460  1.00  0.71           H  
ATOM   7616 2HG2 VAL A 523      10.601  47.985 -48.978  1.00  0.71           H  
ATOM   7617 3HG2 VAL A 523      10.857  47.631 -47.269  1.00  0.71           H  
ATOM   7618  N   SER A 524       7.402  44.803 -49.595  1.00  0.75           N  
ATOM   7619  CA  SER A 524       6.781  43.566 -50.035  1.00  0.75           C  
ATOM   7620  C   SER A 524       7.434  43.017 -51.300  1.00  0.75           C  
ATOM   7621  O   SER A 524       7.959  43.776 -52.115  1.00  0.75           O  
ATOM   7622  CB  SER A 524       5.316  43.817 -50.273  1.00  0.75           C  
ATOM   7623  OG  SER A 524       5.135  44.795 -51.275  1.00  0.75           O  
ATOM   7624  H   SER A 524       7.184  45.681 -50.073  1.00  0.75           H  
ATOM   7625  HA  SER A 524       6.884  42.820 -49.251  1.00  0.75           H  
ATOM   7626 1HB  SER A 524       4.848  42.894 -50.589  1.00  0.75           H  
ATOM   7627 2HB  SER A 524       4.840  44.137 -49.347  1.00  0.75           H  
ATOM   7628  HG  SER A 524       5.587  45.609 -50.965  1.00  0.75           H  
ATOM   7629  N   GLY A 525       7.308  41.708 -51.504  1.00  0.80           N  
ATOM   7630  CA  GLY A 525       7.780  41.067 -52.733  1.00  0.80           C  
ATOM   7631  C   GLY A 525       7.576  39.557 -52.688  1.00  0.80           C  
ATOM   7632  O   GLY A 525       7.269  38.991 -51.634  1.00  0.80           O  
ATOM   7633  H   GLY A 525       6.924  41.142 -50.747  1.00  0.80           H  
ATOM   7634 1HA  GLY A 525       7.248  41.483 -53.589  1.00  0.80           H  
ATOM   7635 2HA  GLY A 525       8.837  41.292 -52.877  1.00  0.80           H  
ATOM   7636  N   SER A 526       7.722  38.904 -53.844  1.00  0.84           N  
ATOM   7637  CA  SER A 526       7.517  37.458 -53.946  1.00  0.84           C  
ATOM   7638  C   SER A 526       8.811  36.647 -53.880  1.00  0.84           C  
ATOM   7639  O   SER A 526       8.783  35.420 -53.808  1.00  0.84           O  
ATOM   7640  CB  SER A 526       6.766  37.144 -55.219  1.00  0.84           C  
ATOM   7641  OG  SER A 526       7.515  37.452 -56.367  1.00  0.84           O  
ATOM   7642  H   SER A 526       7.982  39.418 -54.690  1.00  0.84           H  
ATOM   7643  HA  SER A 526       6.889  37.146 -53.110  1.00  0.84           H  
ATOM   7644 1HB  SER A 526       6.501  36.086 -55.227  1.00  0.84           H  
ATOM   7645 2HB  SER A 526       5.835  37.708 -55.230  1.00  0.84           H  
ATOM   7646  HG  SER A 526       7.805  38.390 -56.276  1.00  0.84           H  
ATOM   7647  N   ASP A 527       9.944  37.335 -53.912  1.00  0.85           N  
ATOM   7648  CA  ASP A 527      11.239  36.669 -53.878  1.00  0.85           C  
ATOM   7649  C   ASP A 527      12.317  37.613 -53.376  1.00  0.85           C  
ATOM   7650  O   ASP A 527      12.114  38.827 -53.278  1.00  0.85           O  
ATOM   7651  CB  ASP A 527      11.603  36.134 -55.279  1.00  0.85           C  
ATOM   7652  CG  ASP A 527      12.616  34.922 -55.300  1.00  0.85           C  
ATOM   7653  OD1 ASP A 527      13.329  34.726 -54.328  1.00  0.85           O  
ATOM   7654  OD2 ASP A 527      12.664  34.239 -56.295  1.00  0.85           O  
ATOM   7655  H   ASP A 527       9.892  38.340 -53.972  1.00  0.85           H  
ATOM   7656  HA  ASP A 527      11.177  35.825 -53.189  1.00  0.85           H  
ATOM   7657 1HB  ASP A 527      10.688  35.814 -55.785  1.00  0.85           H  
ATOM   7658 2HB  ASP A 527      12.023  36.946 -55.872  1.00  0.85           H  
ATOM   7659  N   ARG A 528      13.485  37.051 -53.117  1.00  0.84           N  
ATOM   7660  CA  ARG A 528      14.605  37.795 -52.572  1.00  0.84           C  
ATOM   7661  C   ARG A 528      15.015  38.955 -53.455  1.00  0.84           C  
ATOM   7662  O   ARG A 528      15.219  40.051 -52.956  1.00  0.84           O  
ATOM   7663  CB  ARG A 528      15.801  36.882 -52.368  1.00  0.84           C  
ATOM   7664  CG  ARG A 528      16.953  37.503 -51.622  1.00  0.84           C  
ATOM   7665  CD  ARG A 528      18.082  36.551 -51.421  1.00  0.84           C  
ATOM   7666  NE  ARG A 528      17.700  35.352 -50.698  1.00  0.84           N  
ATOM   7667  CZ  ARG A 528      17.599  34.134 -51.251  1.00  0.84           C  
ATOM   7668  NH1 ARG A 528      17.843  33.963 -52.534  1.00  0.84           N  
ATOM   7669  NH2 ARG A 528      17.268  33.112 -50.505  1.00  0.84           N  
ATOM   7670  H   ARG A 528      13.574  36.051 -53.290  1.00  0.84           H  
ATOM   7671  HA  ARG A 528      14.310  38.191 -51.601  1.00  0.84           H  
ATOM   7672 1HB  ARG A 528      15.494  35.988 -51.830  1.00  0.84           H  
ATOM   7673 2HB  ARG A 528      16.175  36.558 -53.343  1.00  0.84           H  
ATOM   7674 1HG  ARG A 528      17.327  38.363 -52.182  1.00  0.84           H  
ATOM   7675 2HG  ARG A 528      16.610  37.825 -50.644  1.00  0.84           H  
ATOM   7676 1HD  ARG A 528      18.495  36.256 -52.384  1.00  0.84           H  
ATOM   7677 2HD  ARG A 528      18.842  37.038 -50.845  1.00  0.84           H  
ATOM   7678  HE  ARG A 528      17.526  35.420 -49.696  1.00  0.84           H  
ATOM   7679 1HH1 ARG A 528      18.101  34.753 -53.110  1.00  0.84           H  
ATOM   7680 2HH1 ARG A 528      17.774  33.039 -52.935  1.00  0.84           H  
ATOM   7681 1HH2 ARG A 528      17.089  33.261 -49.510  1.00  0.84           H  
ATOM   7682 2HH2 ARG A 528      17.220  32.188 -50.904  1.00  0.84           H  
ATOM   7683  N   ASP A 529      15.096  38.744 -54.765  1.00  0.81           N  
ATOM   7684  CA  ASP A 529      15.547  39.814 -55.652  1.00  0.81           C  
ATOM   7685  C   ASP A 529      14.627  41.039 -55.624  1.00  0.81           C  
ATOM   7686  O   ASP A 529      15.086  42.183 -55.704  1.00  0.81           O  
ATOM   7687  CB  ASP A 529      15.652  39.292 -57.080  1.00  0.81           C  
ATOM   7688  CG  ASP A 529      16.814  38.315 -57.265  1.00  0.81           C  
ATOM   7689  OD1 ASP A 529      17.652  38.229 -56.392  1.00  0.81           O  
ATOM   7690  OD2 ASP A 529      16.844  37.656 -58.273  1.00  0.81           O  
ATOM   7691  H   ASP A 529      14.876  37.829 -55.138  1.00  0.81           H  
ATOM   7692  HA  ASP A 529      16.538  40.129 -55.324  1.00  0.81           H  
ATOM   7693 1HB  ASP A 529      14.723  38.789 -57.352  1.00  0.81           H  
ATOM   7694 2HB  ASP A 529      15.783  40.129 -57.766  1.00  0.81           H  
ATOM   7695  N   GLU A 530      13.319  40.805 -55.519  1.00  0.77           N  
ATOM   7696  CA  GLU A 530      12.370  41.910 -55.486  1.00  0.77           C  
ATOM   7697  C   GLU A 530      12.503  42.656 -54.176  1.00  0.77           C  
ATOM   7698  O   GLU A 530      12.484  43.895 -54.129  1.00  0.77           O  
ATOM   7699  CB  GLU A 530      10.939  41.389 -55.653  1.00  0.77           C  
ATOM   7700  CG  GLU A 530      10.660  40.843 -57.043  1.00  0.77           C  
ATOM   7701  CD  GLU A 530       9.280  40.271 -57.231  1.00  0.77           C  
ATOM   7702  OE1 GLU A 530       8.587  40.019 -56.258  1.00  0.77           O  
ATOM   7703  OE2 GLU A 530       8.906  40.086 -58.362  1.00  0.77           O  
ATOM   7704  H   GLU A 530      12.989  39.854 -55.438  1.00  0.77           H  
ATOM   7705  HA  GLU A 530      12.599  42.597 -56.300  1.00  0.77           H  
ATOM   7706 1HB  GLU A 530      10.754  40.589 -54.928  1.00  0.77           H  
ATOM   7707 2HB  GLU A 530      10.228  42.189 -55.445  1.00  0.77           H  
ATOM   7708 1HG  GLU A 530      10.808  41.644 -57.766  1.00  0.77           H  
ATOM   7709 2HG  GLU A 530      11.394  40.065 -57.253  1.00  0.77           H  
ATOM   7710  N   LEU A 531      12.675  41.883 -53.107  1.00  0.72           N  
ATOM   7711  CA  LEU A 531      12.789  42.437 -51.778  1.00  0.72           C  
ATOM   7712  C   LEU A 531      14.080  43.245 -51.668  1.00  0.72           C  
ATOM   7713  O   LEU A 531      14.077  44.347 -51.129  1.00  0.72           O  
ATOM   7714  CB  LEU A 531      12.723  41.274 -50.794  1.00  0.72           C  
ATOM   7715  CG  LEU A 531      11.321  40.561 -50.734  1.00  0.72           C  
ATOM   7716  CD1 LEU A 531      11.411  39.263 -50.036  1.00  0.72           C  
ATOM   7717  CD2 LEU A 531      10.355  41.424 -49.970  1.00  0.72           C  
ATOM   7718  H   LEU A 531      12.688  40.866 -53.219  1.00  0.72           H  
ATOM   7719  HA  LEU A 531      11.942  43.098 -51.600  1.00  0.72           H  
ATOM   7720 1HB  LEU A 531      13.490  40.544 -51.027  1.00  0.72           H  
ATOM   7721 2HB  LEU A 531      12.888  41.671 -49.835  1.00  0.72           H  
ATOM   7722  HG  LEU A 531      10.959  40.391 -51.743  1.00  0.72           H  
ATOM   7723 1HD1 LEU A 531      10.423  38.803 -50.023  1.00  0.72           H  
ATOM   7724 2HD1 LEU A 531      12.107  38.615 -50.556  1.00  0.72           H  
ATOM   7725 3HD1 LEU A 531      11.734  39.421 -49.051  1.00  0.72           H  
ATOM   7726 1HD2 LEU A 531       9.388  40.928 -49.922  1.00  0.72           H  
ATOM   7727 2HD2 LEU A 531      10.719  41.590 -48.955  1.00  0.72           H  
ATOM   7728 3HD2 LEU A 531      10.256  42.366 -50.480  1.00  0.72           H  
ATOM   7729  N   VAL A 532      15.161  42.745 -52.260  1.00  0.68           N  
ATOM   7730  CA  VAL A 532      16.437  43.443 -52.236  1.00  0.68           C  
ATOM   7731  C   VAL A 532      16.430  44.718 -53.035  1.00  0.68           C  
ATOM   7732  O   VAL A 532      16.894  45.753 -52.553  1.00  0.68           O  
ATOM   7733  CB  VAL A 532      17.560  42.561 -52.751  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532      18.806  43.376 -52.908  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532      17.820  41.513 -51.753  1.00  0.68           C  
ATOM   7736  H   VAL A 532      15.108  41.831 -52.702  1.00  0.68           H  
ATOM   7737  HA  VAL A 532      16.659  43.688 -51.202  1.00  0.68           H  
ATOM   7738  HB  VAL A 532      17.287  42.126 -53.715  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532      19.620  42.734 -53.258  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532      18.635  44.170 -53.627  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532      19.067  43.796 -51.958  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532      18.644  40.879 -52.101  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532      18.088  42.004 -50.829  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532      16.943  40.914 -51.594  1.00  0.68           H  
ATOM   7745  N   ALA A 533      15.904  44.674 -54.259  1.00  0.65           N  
ATOM   7746  CA  ALA A 533      15.872  45.884 -55.062  1.00  0.65           C  
ATOM   7747  C   ALA A 533      15.089  46.952 -54.326  1.00  0.65           C  
ATOM   7748  O   ALA A 533      15.462  48.131 -54.301  1.00  0.65           O  
ATOM   7749  CB  ALA A 533      15.235  45.596 -56.399  1.00  0.65           C  
ATOM   7750  H   ALA A 533      15.537  43.800 -54.644  1.00  0.65           H  
ATOM   7751  HA  ALA A 533      16.889  46.235 -55.205  1.00  0.65           H  
ATOM   7752 1HB  ALA A 533      15.215  46.502 -56.999  1.00  0.65           H  
ATOM   7753 2HB  ALA A 533      15.810  44.826 -56.916  1.00  0.65           H  
ATOM   7754 3HB  ALA A 533      14.215  45.239 -56.241  1.00  0.65           H  
ATOM   7755  N   SER A 534      14.018  46.517 -53.686  1.00  0.63           N  
ATOM   7756  CA  SER A 534      13.182  47.380 -52.913  1.00  0.63           C  
ATOM   7757  C   SER A 534      13.910  47.943 -51.687  1.00  0.63           C  
ATOM   7758  O   SER A 534      13.799  49.131 -51.386  1.00  0.63           O  
ATOM   7759  CB  SER A 534      11.988  46.597 -52.543  1.00  0.63           C  
ATOM   7760  OG  SER A 534      11.214  46.283 -53.667  1.00  0.63           O  
ATOM   7761  H   SER A 534      13.740  45.536 -53.756  1.00  0.63           H  
ATOM   7762  HA  SER A 534      12.874  48.214 -53.543  1.00  0.63           H  
ATOM   7763 1HB  SER A 534      12.294  45.690 -52.076  1.00  0.63           H  
ATOM   7764 2HB  SER A 534      11.470  47.126 -51.874  1.00  0.63           H  
ATOM   7765  HG  SER A 534      11.639  45.485 -54.056  1.00  0.63           H  
ATOM   7766  N   LEU A 535      14.700  47.126 -51.000  1.00  0.61           N  
ATOM   7767  CA  LEU A 535      15.455  47.642 -49.869  1.00  0.61           C  
ATOM   7768  C   LEU A 535      16.457  48.681 -50.304  1.00  0.61           C  
ATOM   7769  O   LEU A 535      16.679  49.666 -49.599  1.00  0.61           O  
ATOM   7770  CB  LEU A 535      16.240  46.562 -49.192  1.00  0.61           C  
ATOM   7771  CG  LEU A 535      15.528  45.600 -48.474  1.00  0.61           C  
ATOM   7772  CD1 LEU A 535      16.510  44.627 -48.093  1.00  0.61           C  
ATOM   7773  CD2 LEU A 535      14.846  46.243 -47.301  1.00  0.61           C  
ATOM   7774  H   LEU A 535      14.749  46.136 -51.243  1.00  0.61           H  
ATOM   7775  HA  LEU A 535      14.761  48.093 -49.161  1.00  0.61           H  
ATOM   7776 1HB  LEU A 535      16.796  46.031 -49.958  1.00  0.61           H  
ATOM   7777 2HB  LEU A 535      16.950  47.023 -48.514  1.00  0.61           H  
ATOM   7778  HG  LEU A 535      14.791  45.136 -49.081  1.00  0.61           H  
ATOM   7779 1HD1 LEU A 535      16.065  43.883 -47.551  1.00  0.61           H  
ATOM   7780 2HD1 LEU A 535      16.972  44.210 -48.973  1.00  0.61           H  
ATOM   7781 3HD1 LEU A 535      17.245  45.129 -47.499  1.00  0.61           H  
ATOM   7782 1HD2 LEU A 535      14.298  45.498 -46.738  1.00  0.61           H  
ATOM   7783 2HD2 LEU A 535      15.588  46.714 -46.668  1.00  0.61           H  
ATOM   7784 3HD2 LEU A 535      14.160  46.983 -47.662  1.00  0.61           H  
ATOM   7785  N   ARG A 536      17.066  48.468 -51.471  1.00  0.60           N  
ATOM   7786  CA  ARG A 536      18.037  49.416 -51.978  1.00  0.60           C  
ATOM   7787  C   ARG A 536      17.319  50.746 -52.205  1.00  0.60           C  
ATOM   7788  O   ARG A 536      17.863  51.825 -51.927  1.00  0.60           O  
ATOM   7789  CB  ARG A 536      18.650  48.895 -53.264  1.00  0.60           C  
ATOM   7790  CG  ARG A 536      19.583  47.685 -53.104  1.00  0.60           C  
ATOM   7791  CD  ARG A 536      20.014  47.185 -54.433  1.00  0.60           C  
ATOM   7792  NE  ARG A 536      20.809  45.969 -54.363  1.00  0.60           N  
ATOM   7793  CZ  ARG A 536      21.076  45.194 -55.431  1.00  0.60           C  
ATOM   7794  NH1 ARG A 536      20.612  45.537 -56.616  1.00  0.60           N  
ATOM   7795  NH2 ARG A 536      21.789  44.092 -55.303  1.00  0.60           N  
ATOM   7796  H   ARG A 536      16.861  47.617 -51.999  1.00  0.60           H  
ATOM   7797  HA  ARG A 536      18.824  49.549 -51.238  1.00  0.60           H  
ATOM   7798 1HB  ARG A 536      17.865  48.605 -53.948  1.00  0.60           H  
ATOM   7799 2HB  ARG A 536      19.218  49.690 -53.741  1.00  0.60           H  
ATOM   7800 1HG  ARG A 536      20.467  47.979 -52.541  1.00  0.60           H  
ATOM   7801 2HG  ARG A 536      19.071  46.887 -52.577  1.00  0.60           H  
ATOM   7802 1HD  ARG A 536      19.134  46.978 -55.032  1.00  0.60           H  
ATOM   7803 2HD  ARG A 536      20.609  47.951 -54.925  1.00  0.60           H  
ATOM   7804  HE  ARG A 536      21.176  45.676 -53.463  1.00  0.60           H  
ATOM   7805 1HH1 ARG A 536      20.061  46.377 -56.719  1.00  0.60           H  
ATOM   7806 2HH1 ARG A 536      20.808  44.958 -57.420  1.00  0.60           H  
ATOM   7807 1HH2 ARG A 536      22.154  43.790 -54.380  1.00  0.60           H  
ATOM   7808 2HH2 ARG A 536      21.978  43.514 -56.101  1.00  0.60           H  
ATOM   7809  N   ALA A 537      16.071  50.670 -52.684  1.00  0.60           N  
ATOM   7810  CA  ALA A 537      15.285  51.873 -52.869  1.00  0.60           C  
ATOM   7811  C   ALA A 537      15.080  52.581 -51.522  1.00  0.60           C  
ATOM   7812  O   ALA A 537      15.276  53.800 -51.441  1.00  0.60           O  
ATOM   7813  CB  ALA A 537      13.954  51.532 -53.520  1.00  0.60           C  
ATOM   7814  H   ALA A 537      15.679  49.763 -52.945  1.00  0.60           H  
ATOM   7815  HA  ALA A 537      15.837  52.544 -53.526  1.00  0.60           H  
ATOM   7816 1HB  ALA A 537      13.376  52.433 -53.681  1.00  0.60           H  
ATOM   7817 2HB  ALA A 537      14.137  51.042 -54.475  1.00  0.60           H  
ATOM   7818 3HB  ALA A 537      13.402  50.878 -52.894  1.00  0.60           H  
ATOM   7819  N   LEU A 538      14.807  51.816 -50.440  1.00  0.61           N  
ATOM   7820  CA  LEU A 538      14.662  52.462 -49.126  1.00  0.61           C  
ATOM   7821  C   LEU A 538      15.970  53.089 -48.686  1.00  0.61           C  
ATOM   7822  O   LEU A 538      15.994  54.214 -48.194  1.00  0.61           O  
ATOM   7823  CB  LEU A 538      14.290  51.494 -47.986  1.00  0.61           C  
ATOM   7824  CG  LEU A 538      12.936  50.878 -47.927  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538      12.934  49.900 -46.754  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538      11.873  51.962 -47.755  1.00  0.61           C  
ATOM   7827  H   LEU A 538      14.655  50.814 -50.561  1.00  0.61           H  
ATOM   7828  HA  LEU A 538      13.907  53.240 -49.200  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538      14.980  50.674 -48.038  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538      14.456  52.007 -47.039  1.00  0.61           H  
ATOM   7831  HG  LEU A 538      12.750  50.321 -48.826  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538      11.972  49.435 -46.675  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538      13.696  49.147 -46.909  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538      13.146  50.439 -45.835  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538      10.886  51.501 -47.706  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538      12.062  52.519 -46.838  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538      11.911  52.643 -48.600  1.00  0.61           H  
ATOM   7838  N   ALA A 539      17.076  52.384 -48.917  1.00  0.64           N  
ATOM   7839  CA  ALA A 539      18.405  52.845 -48.526  1.00  0.64           C  
ATOM   7840  C   ALA A 539      18.733  54.172 -49.205  1.00  0.64           C  
ATOM   7841  O   ALA A 539      19.412  55.032 -48.627  1.00  0.64           O  
ATOM   7842  CB  ALA A 539      19.447  51.794 -48.861  1.00  0.64           C  
ATOM   7843  H   ALA A 539      16.985  51.463 -49.344  1.00  0.64           H  
ATOM   7844  HA  ALA A 539      18.404  52.999 -47.451  1.00  0.64           H  
ATOM   7845 1HB  ALA A 539      20.426  52.136 -48.535  1.00  0.64           H  
ATOM   7846 2HB  ALA A 539      19.193  50.865 -48.349  1.00  0.64           H  
ATOM   7847 3HB  ALA A 539      19.458  51.627 -49.930  1.00  0.64           H  
ATOM   7848  N   SER A 540      18.207  54.346 -50.420  1.00  0.70           N  
ATOM   7849  CA  SER A 540      18.404  55.526 -51.245  1.00  0.70           C  
ATOM   7850  C   SER A 540      17.435  56.669 -50.892  1.00  0.70           C  
ATOM   7851  O   SER A 540      17.525  57.756 -51.466  1.00  0.70           O  
ATOM   7852  CB  SER A 540      18.220  55.149 -52.700  1.00  0.70           C  
ATOM   7853  OG  SER A 540      19.171  54.195 -53.097  1.00  0.70           O  
ATOM   7854  H   SER A 540      17.683  53.569 -50.829  1.00  0.70           H  
ATOM   7855  HA  SER A 540      19.423  55.878 -51.097  1.00  0.70           H  
ATOM   7856 1HB  SER A 540      17.219  54.751 -52.850  1.00  0.70           H  
ATOM   7857 2HB  SER A 540      18.314  56.040 -53.316  1.00  0.70           H  
ATOM   7858  HG  SER A 540      18.887  53.352 -52.677  1.00  0.70           H  
ATOM   7859  N   GLY A 541      16.509  56.422 -49.959  1.00  0.76           N  
ATOM   7860  CA  GLY A 541      15.522  57.408 -49.525  1.00  0.76           C  
ATOM   7861  C   GLY A 541      14.169  57.356 -50.250  1.00  0.76           C  
ATOM   7862  O   GLY A 541      13.339  58.251 -50.067  1.00  0.76           O  
ATOM   7863  H   GLY A 541      16.481  55.514 -49.502  1.00  0.76           H  
ATOM   7864 1HA  GLY A 541      15.352  57.264 -48.458  1.00  0.76           H  
ATOM   7865 2HA  GLY A 541      15.949  58.403 -49.634  1.00  0.76           H  
ATOM   7866  N   SER A 542      13.944  56.345 -51.089  1.00  0.83           N  
ATOM   7867  CA  SER A 542      12.675  56.233 -51.800  1.00  0.83           C  
ATOM   7868  C   SER A 542      11.679  55.414 -50.987  1.00  0.83           C  
ATOM   7869  O   SER A 542      12.083  54.504 -50.270  1.00  0.83           O  
ATOM   7870  CB  SER A 542      12.870  55.570 -53.152  1.00  0.83           C  
ATOM   7871  OG  SER A 542      11.634  55.330 -53.815  1.00  0.83           O  
ATOM   7872  H   SER A 542      14.638  55.609 -51.209  1.00  0.83           H  
ATOM   7873  HA  SER A 542      12.304  57.242 -51.953  1.00  0.83           H  
ATOM   7874 1HB  SER A 542      13.501  56.201 -53.772  1.00  0.83           H  
ATOM   7875 2HB  SER A 542      13.390  54.640 -53.011  1.00  0.83           H  
ATOM   7876  HG  SER A 542      11.060  54.768 -53.207  1.00  0.83           H  
ATOM   7877  N   PRO A 543      10.379  55.719 -51.041  1.00  0.88           N  
ATOM   7878  CA  PRO A 543       9.343  54.892 -50.484  1.00  0.88           C  
ATOM   7879  C   PRO A 543       9.295  53.662 -51.364  1.00  0.88           C  
ATOM   7880  O   PRO A 543       9.770  53.715 -52.507  1.00  0.88           O  
ATOM   7881  CB  PRO A 543       8.094  55.775 -50.577  1.00  0.88           C  
ATOM   7882  CG  PRO A 543       8.381  56.725 -51.725  1.00  0.88           C  
ATOM   7883  CD  PRO A 543       9.889  56.973 -51.666  1.00  0.88           C  
ATOM   7884  HA  PRO A 543       9.593  54.633 -49.444  1.00  0.88           H  
ATOM   7885 1HB  PRO A 543       7.209  55.144 -50.758  1.00  0.88           H  
ATOM   7886 2HB  PRO A 543       7.928  56.292 -49.619  1.00  0.88           H  
ATOM   7887 1HG  PRO A 543       8.068  56.269 -52.675  1.00  0.88           H  
ATOM   7888 2HG  PRO A 543       7.794  57.650 -51.609  1.00  0.88           H  
ATOM   7889 1HD  PRO A 543      10.248  57.096 -52.693  1.00  0.88           H  
ATOM   7890 2HD  PRO A 543      10.128  57.842 -51.029  1.00  0.88           H  
ATOM   7891  N   VAL A 544       8.798  52.554 -50.822  1.00  0.89           N  
ATOM   7892  CA  VAL A 544       8.662  51.315 -51.584  1.00  0.89           C  
ATOM   7893  C   VAL A 544       7.257  50.736 -51.593  1.00  0.89           C  
ATOM   7894  O   VAL A 544       6.585  50.693 -52.622  1.00  0.89           O  
ATOM   7895  CB  VAL A 544       9.581  50.269 -50.977  1.00  0.89           C  
ATOM   7896  CG1 VAL A 544       9.407  48.990 -51.672  1.00  0.89           C  
ATOM   7897  CG2 VAL A 544      10.999  50.703 -51.107  1.00  0.89           C  
ATOM   7898  H   VAL A 544       8.467  52.580 -49.868  1.00  0.89           H  
ATOM   7899  HA  VAL A 544       8.965  51.511 -52.614  1.00  0.89           H  
ATOM   7900  HB  VAL A 544       9.327  50.125 -49.929  1.00  0.89           H  
ATOM   7901 1HG1 VAL A 544      10.023  48.323 -51.191  1.00  0.89           H  
ATOM   7902 2HG1 VAL A 544       8.395  48.626 -51.606  1.00  0.89           H  
ATOM   7903 3HG1 VAL A 544       9.680  49.092 -52.722  1.00  0.89           H  
ATOM   7904 1HG2 VAL A 544      11.624  49.943 -50.686  1.00  0.89           H  
ATOM   7905 2HG2 VAL A 544      11.233  50.827 -52.158  1.00  0.89           H  
ATOM   7906 3HG2 VAL A 544      11.167  51.641 -50.594  1.00  0.89           H  
ATOM   7907  N   THR A 545       6.831  50.293 -50.421  1.00  0.88           N  
ATOM   7908  CA  THR A 545       5.526  49.715 -50.193  1.00  0.88           C  
ATOM   7909  C   THR A 545       4.922  50.628 -49.155  1.00  0.88           C  
ATOM   7910  O   THR A 545       3.913  51.285 -49.404  1.00  0.88           O  
ATOM   7911  CB  THR A 545       5.597  48.237 -49.723  1.00  0.88           C  
ATOM   7912  OG1 THR A 545       6.241  47.403 -50.735  1.00  0.88           O  
ATOM   7913  CG2 THR A 545       4.241  47.705 -49.424  1.00  0.88           C  
ATOM   7914  H   THR A 545       7.449  50.366 -49.627  1.00  0.88           H  
ATOM   7915  HA  THR A 545       4.925  49.771 -51.100  1.00  0.88           H  
ATOM   7916  HB  THR A 545       6.145  48.178 -48.846  1.00  0.88           H  
ATOM   7917  HG1 THR A 545       5.809  47.572 -51.592  1.00  0.88           H  
ATOM   7918 1HG2 THR A 545       4.321  46.676 -49.076  1.00  0.88           H  
ATOM   7919 2HG2 THR A 545       3.781  48.316 -48.647  1.00  0.88           H  
ATOM   7920 3HG2 THR A 545       3.631  47.737 -50.324  1.00  0.88           H  
ATOM   7921  N   ALA A 546       5.604  50.749 -48.015  1.00  0.86           N  
ATOM   7922  CA  ALA A 546       5.152  51.682 -47.000  1.00  0.86           C  
ATOM   7923  C   ALA A 546       6.306  52.248 -46.184  1.00  0.86           C  
ATOM   7924  O   ALA A 546       7.303  51.573 -45.924  1.00  0.86           O  
ATOM   7925  CB  ALA A 546       4.191  50.995 -46.088  1.00  0.86           C  
ATOM   7926  H   ALA A 546       6.409  50.150 -47.833  1.00  0.86           H  
ATOM   7927  HA  ALA A 546       4.650  52.513 -47.495  1.00  0.86           H  
ATOM   7928 1HB  ALA A 546       3.847  51.706 -45.351  1.00  0.86           H  
ATOM   7929 2HB  ALA A 546       3.343  50.618 -46.663  1.00  0.86           H  
ATOM   7930 3HB  ALA A 546       4.689  50.175 -45.592  1.00  0.86           H  
ATOM   7931  N   ALA A 547       6.149  53.488 -45.734  1.00  0.87           N  
ATOM   7932  CA  ALA A 547       7.123  54.096 -44.833  1.00  0.87           C  
ATOM   7933  C   ALA A 547       6.490  55.257 -44.088  1.00  0.87           C  
ATOM   7934  O   ALA A 547       5.572  55.903 -44.598  1.00  0.87           O  
ATOM   7935  CB  ALA A 547       8.356  54.557 -45.592  1.00  0.87           C  
ATOM   7936  H   ALA A 547       5.328  54.016 -45.997  1.00  0.87           H  
ATOM   7937  HA  ALA A 547       7.411  53.353 -44.100  1.00  0.87           H  
ATOM   7938 1HB  ALA A 547       9.068  54.985 -44.883  1.00  0.87           H  
ATOM   7939 2HB  ALA A 547       8.819  53.710 -46.098  1.00  0.87           H  
ATOM   7940 3HB  ALA A 547       8.076  55.310 -46.325  1.00  0.87           H  
ATOM   7941  N   GLY A 548       6.997  55.535 -42.891  1.00  0.91           N  
ATOM   7942  CA  GLY A 548       6.485  56.651 -42.093  1.00  0.91           C  
ATOM   7943  C   GLY A 548       6.985  56.618 -40.651  1.00  0.91           C  
ATOM   7944  O   GLY A 548       8.062  56.082 -40.363  1.00  0.91           O  
ATOM   7945  H   GLY A 548       7.738  54.929 -42.532  1.00  0.91           H  
ATOM   7946 1HA  GLY A 548       6.775  57.591 -42.559  1.00  0.91           H  
ATOM   7947 2HA  GLY A 548       5.394  56.616 -42.092  1.00  0.91           H  
ATOM   7948  N   ALA A 549       6.219  57.230 -39.745  1.00  1.02           N  
ATOM   7949  CA  ALA A 549       6.631  57.286 -38.344  1.00  1.02           C  
ATOM   7950  C   ALA A 549       5.424  57.146 -37.421  1.00  1.02           C  
ATOM   7951  O   ALA A 549       4.301  57.513 -37.775  1.00  1.02           O  
ATOM   7952  CB  ALA A 549       7.381  58.574 -38.042  1.00  1.02           C  
ATOM   7953  H   ALA A 549       5.339  57.638 -40.027  1.00  1.02           H  
ATOM   7954  HA  ALA A 549       7.285  56.441 -38.165  1.00  1.02           H  
ATOM   7955 1HB  ALA A 549       7.702  58.565 -36.996  1.00  1.02           H  
ATOM   7956 2HB  ALA A 549       8.253  58.642 -38.685  1.00  1.02           H  
ATOM   7957 3HB  ALA A 549       6.733  59.427 -38.215  1.00  1.02           H  
ATOM   7958  N   VAL A 550       5.684  56.626 -36.228  1.00  1.16           N  
ATOM   7959  CA  VAL A 550       4.652  56.294 -35.248  1.00  1.16           C  
ATOM   7960  C   VAL A 550       3.910  57.457 -34.579  1.00  1.16           C  
ATOM   7961  O   VAL A 550       2.690  57.416 -34.473  1.00  1.16           O  
ATOM   7962  CB  VAL A 550       5.282  55.455 -34.133  1.00  1.16           C  
ATOM   7963  CG1 VAL A 550       4.256  55.164 -33.035  1.00  1.16           C  
ATOM   7964  CG2 VAL A 550       5.870  54.211 -34.711  1.00  1.16           C  
ATOM   7965  H   VAL A 550       6.658  56.390 -36.022  1.00  1.16           H  
ATOM   7966  HA  VAL A 550       3.912  55.684 -35.766  1.00  1.16           H  
ATOM   7967  HB  VAL A 550       6.076  56.039 -33.670  1.00  1.16           H  
ATOM   7968 1HG1 VAL A 550       4.731  54.600 -32.236  1.00  1.16           H  
ATOM   7969 2HG1 VAL A 550       3.872  56.098 -32.633  1.00  1.16           H  
ATOM   7970 3HG1 VAL A 550       3.431  54.590 -33.439  1.00  1.16           H  
ATOM   7971 1HG2 VAL A 550       6.349  53.634 -33.920  1.00  1.16           H  
ATOM   7972 2HG2 VAL A 550       5.116  53.632 -35.165  1.00  1.16           H  
ATOM   7973 3HG2 VAL A 550       6.606  54.471 -35.460  1.00  1.16           H  
ATOM   7974  N   ASP A 551       4.624  58.490 -34.123  1.00  1.28           N  
ATOM   7975  CA  ASP A 551       3.998  59.584 -33.370  1.00  1.28           C  
ATOM   7976  C   ASP A 551       3.312  59.034 -32.093  1.00  1.28           C  
ATOM   7977  O   ASP A 551       3.927  58.265 -31.354  1.00  1.28           O  
ATOM   7978  CB  ASP A 551       2.981  60.328 -34.255  1.00  1.28           C  
ATOM   7979  CG  ASP A 551       2.582  61.686 -33.720  1.00  1.28           C  
ATOM   7980  OD1 ASP A 551       3.365  62.605 -33.727  1.00  1.28           O  
ATOM   7981  OD2 ASP A 551       1.482  61.741 -33.224  1.00  1.28           O  
ATOM   7982  H   ASP A 551       5.638  58.507 -34.254  1.00  1.28           H  
ATOM   7983  HA  ASP A 551       4.779  60.282 -33.067  1.00  1.28           H  
ATOM   7984 1HB  ASP A 551       3.408  60.460 -35.250  1.00  1.28           H  
ATOM   7985 2HB  ASP A 551       2.077  59.733 -34.376  1.00  1.28           H  
ATOM   7986  N   GLY A 552       2.058  59.425 -31.809  1.00  1.33           N  
ATOM   7987  CA  GLY A 552       1.396  58.934 -30.600  1.00  1.33           C  
ATOM   7988  C   GLY A 552       0.682  57.601 -30.831  1.00  1.33           C  
ATOM   7989  O   GLY A 552       0.797  56.999 -31.893  1.00  1.33           O  
ATOM   7990  H   GLY A 552       1.573  60.100 -32.406  1.00  1.33           H  
ATOM   7991 1HA  GLY A 552       2.134  58.822 -29.805  1.00  1.33           H  
ATOM   7992 2HA  GLY A 552       0.677  59.679 -30.264  1.00  1.33           H  
ATOM   7993  N   GLY A 553      -0.074  57.136 -29.833  1.00  1.27           N  
ATOM   7994  CA  GLY A 553      -0.786  55.860 -29.962  1.00  1.27           C  
ATOM   7995  C   GLY A 553      -1.814  55.872 -31.097  1.00  1.27           C  
ATOM   7996  O   GLY A 553      -1.716  55.086 -32.047  1.00  1.27           O  
ATOM   7997  H   GLY A 553      -0.142  57.663 -28.976  1.00  1.27           H  
ATOM   7998 1HA  GLY A 553      -0.063  55.063 -30.139  1.00  1.27           H  
ATOM   7999 2HA  GLY A 553      -1.286  55.630 -29.022  1.00  1.27           H  
ATOM   8000  N   GLY A 554      -2.784  56.783 -30.987  1.00  1.13           N  
ATOM   8001  CA  GLY A 554      -3.846  56.947 -31.975  1.00  1.13           C  
ATOM   8002  C   GLY A 554      -4.903  55.854 -31.855  1.00  1.13           C  
ATOM   8003  O   GLY A 554      -4.874  55.047 -30.927  1.00  1.13           O  
ATOM   8004  H   GLY A 554      -2.782  57.385 -30.178  1.00  1.13           H  
ATOM   8005 1HA  GLY A 554      -4.314  57.923 -31.845  1.00  1.13           H  
ATOM   8006 2HA  GLY A 554      -3.415  56.933 -32.975  1.00  1.13           H  
ATOM   8007  N   ARG A 555      -5.823  55.847 -32.810  1.00  0.95           N  
ATOM   8008  CA  ARG A 555      -6.926  54.889 -32.895  1.00  0.95           C  
ATOM   8009  C   ARG A 555      -7.226  54.491 -34.339  1.00  0.95           C  
ATOM   8010  O   ARG A 555      -7.208  55.340 -35.250  1.00  0.95           O  
ATOM   8011  CB  ARG A 555      -8.173  55.433 -32.235  1.00  0.95           C  
ATOM   8012  CG  ARG A 555      -9.397  54.630 -32.479  1.00  0.95           C  
ATOM   8013  CD  ARG A 555     -10.551  55.145 -31.750  1.00  0.95           C  
ATOM   8014  NE  ARG A 555     -10.504  54.857 -30.339  1.00  0.95           N  
ATOM   8015  CZ  ARG A 555     -11.301  55.433 -29.437  1.00  0.95           C  
ATOM   8016  NH1 ARG A 555     -12.164  56.322 -29.842  1.00  0.95           N  
ATOM   8017  NH2 ARG A 555     -11.215  55.101 -28.163  1.00  0.95           N  
ATOM   8018  H   ARG A 555      -5.755  56.558 -33.518  1.00  0.95           H  
ATOM   8019  HA  ARG A 555      -6.638  53.988 -32.348  1.00  0.95           H  
ATOM   8020 1HB  ARG A 555      -8.022  55.470 -31.156  1.00  0.95           H  
ATOM   8021 2HB  ARG A 555      -8.359  56.421 -32.567  1.00  0.95           H  
ATOM   8022 1HG  ARG A 555      -9.635  54.635 -33.533  1.00  0.95           H  
ATOM   8023 2HG  ARG A 555      -9.216  53.615 -32.169  1.00  0.95           H  
ATOM   8024 1HD  ARG A 555     -10.604  56.229 -31.875  1.00  0.95           H  
ATOM   8025 2HD  ARG A 555     -11.421  54.710 -32.146  1.00  0.95           H  
ATOM   8026  HE  ARG A 555      -9.860  54.125 -30.013  1.00  0.95           H  
ATOM   8027 1HH1 ARG A 555     -12.211  56.544 -30.830  1.00  0.95           H  
ATOM   8028 2HH1 ARG A 555     -12.773  56.790 -29.188  1.00  0.95           H  
ATOM   8029 1HH2 ARG A 555     -10.538  54.398 -27.871  1.00  0.95           H  
ATOM   8030 2HH2 ARG A 555     -11.820  55.537 -27.487  1.00  0.95           H  
ATOM   8031  N   LEU A 556      -7.497  53.190 -34.527  1.00  0.80           N  
ATOM   8032  CA  LEU A 556      -7.846  52.622 -35.829  1.00  0.80           C  
ATOM   8033  C   LEU A 556      -9.358  52.402 -35.957  1.00  0.80           C  
ATOM   8034  O   LEU A 556     -10.019  51.943 -35.013  1.00  0.80           O  
ATOM   8035  CB  LEU A 556      -7.124  51.270 -36.067  1.00  0.80           C  
ATOM   8036  CG  LEU A 556      -7.216  50.688 -37.520  1.00  0.80           C  
ATOM   8037  CD1 LEU A 556      -6.425  51.585 -38.346  1.00  0.80           C  
ATOM   8038  CD2 LEU A 556      -6.671  49.278 -37.643  1.00  0.80           C  
ATOM   8039  H   LEU A 556      -7.470  52.572 -33.723  1.00  0.80           H  
ATOM   8040  HA  LEU A 556      -7.534  53.319 -36.598  1.00  0.80           H  
ATOM   8041 1HB  LEU A 556      -6.083  51.435 -35.873  1.00  0.80           H  
ATOM   8042 2HB  LEU A 556      -7.492  50.528 -35.366  1.00  0.80           H  
ATOM   8043  HG  LEU A 556      -8.250  50.696 -37.862  1.00  0.80           H  
ATOM   8044 1HD1 LEU A 556      -6.433  51.296 -39.355  1.00  0.80           H  
ATOM   8045 2HD1 LEU A 556      -6.847  52.541 -38.251  1.00  0.80           H  
ATOM   8046 3HD1 LEU A 556      -5.399  51.589 -37.988  1.00  0.80           H  
ATOM   8047 1HD2 LEU A 556      -6.744  48.959 -38.676  1.00  0.80           H  
ATOM   8048 2HD2 LEU A 556      -5.644  49.265 -37.350  1.00  0.80           H  
ATOM   8049 3HD2 LEU A 556      -7.233  48.610 -37.027  1.00  0.80           H  
ATOM   8050  N   GLY A 557      -9.896  52.731 -37.114  1.00  0.70           N  
ATOM   8051  CA  GLY A 557     -11.281  52.437 -37.389  1.00  0.70           C  
ATOM   8052  C   GLY A 557     -11.402  51.690 -38.712  1.00  0.70           C  
ATOM   8053  O   GLY A 557     -10.503  51.761 -39.555  1.00  0.70           O  
ATOM   8054  H   GLY A 557      -9.319  53.188 -37.818  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557     -11.670  51.824 -36.587  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557     -11.862  53.352 -37.409  1.00  0.70           H  
ATOM   8057  N   LEU A 558     -12.502  50.969 -38.878  1.00  0.64           N  
ATOM   8058  CA  LEU A 558     -12.739  50.223 -40.110  1.00  0.64           C  
ATOM   8059  C   LEU A 558     -13.896  50.836 -40.858  1.00  0.64           C  
ATOM   8060  O   LEU A 558     -14.851  51.296 -40.229  1.00  0.64           O  
ATOM   8061  CB  LEU A 558     -13.088  48.767 -39.807  1.00  0.64           C  
ATOM   8062  CG  LEU A 558     -12.099  48.008 -38.961  1.00  0.64           C  
ATOM   8063  CD1 LEU A 558     -12.649  46.660 -38.698  1.00  0.64           C  
ATOM   8064  CD2 LEU A 558     -10.742  47.935 -39.657  1.00  0.64           C  
ATOM   8065  H   LEU A 558     -13.188  50.969 -38.123  1.00  0.64           H  
ATOM   8066  HA  LEU A 558     -11.850  50.264 -40.736  1.00  0.64           H  
ATOM   8067 1HB  LEU A 558     -14.041  48.748 -39.293  1.00  0.64           H  
ATOM   8068 2HB  LEU A 558     -13.199  48.236 -40.758  1.00  0.64           H  
ATOM   8069  HG  LEU A 558     -11.988  48.508 -38.016  1.00  0.64           H  
ATOM   8070 1HD1 LEU A 558     -11.948  46.129 -38.081  1.00  0.64           H  
ATOM   8071 2HD1 LEU A 558     -13.610  46.735 -38.188  1.00  0.64           H  
ATOM   8072 3HD1 LEU A 558     -12.782  46.143 -39.644  1.00  0.64           H  
ATOM   8073 1HD2 LEU A 558     -10.032  47.388 -39.039  1.00  0.64           H  
ATOM   8074 2HD2 LEU A 558     -10.848  47.431 -40.620  1.00  0.64           H  
ATOM   8075 3HD2 LEU A 558     -10.377  48.948 -39.814  1.00  0.64           H  
ATOM   8076  N   VAL A 559     -13.814  50.828 -42.178  1.00  0.63           N  
ATOM   8077  CA  VAL A 559     -14.891  51.322 -43.015  1.00  0.63           C  
ATOM   8078  C   VAL A 559     -15.315  50.264 -44.049  1.00  0.63           C  
ATOM   8079  O   VAL A 559     -14.498  49.827 -44.844  1.00  0.63           O  
ATOM   8080  CB  VAL A 559     -14.448  52.616 -43.721  1.00  0.63           C  
ATOM   8081  CG1 VAL A 559     -15.541  53.075 -44.572  1.00  0.63           C  
ATOM   8082  CG2 VAL A 559     -14.067  53.701 -42.690  1.00  0.63           C  
ATOM   8083  H   VAL A 559     -12.968  50.463 -42.612  1.00  0.63           H  
ATOM   8084  HA  VAL A 559     -15.729  51.566 -42.381  1.00  0.63           H  
ATOM   8085  HB  VAL A 559     -13.593  52.404 -44.362  1.00  0.63           H  
ATOM   8086 1HG1 VAL A 559     -15.241  53.968 -45.100  1.00  0.63           H  
ATOM   8087 2HG1 VAL A 559     -15.767  52.293 -45.271  1.00  0.63           H  
ATOM   8088 3HG1 VAL A 559     -16.408  53.278 -43.950  1.00  0.63           H  
ATOM   8089 1HG2 VAL A 559     -13.766  54.609 -43.208  1.00  0.63           H  
ATOM   8090 2HG2 VAL A 559     -14.929  53.915 -42.057  1.00  0.63           H  
ATOM   8091 3HG2 VAL A 559     -13.243  53.353 -42.073  1.00  0.63           H  
ATOM   8092  N   PHE A 560     -16.579  49.863 -44.062  1.00  0.65           N  
ATOM   8093  CA  PHE A 560     -17.039  48.822 -45.001  1.00  0.65           C  
ATOM   8094  C   PHE A 560     -17.721  49.362 -46.267  1.00  0.65           C  
ATOM   8095  O   PHE A 560     -18.639  50.189 -46.206  1.00  0.65           O  
ATOM   8096  CB  PHE A 560     -17.918  47.852 -44.235  1.00  0.65           C  
ATOM   8097  CG  PHE A 560     -17.093  47.026 -43.282  1.00  0.65           C  
ATOM   8098  CD1 PHE A 560     -16.712  47.494 -42.042  1.00  0.65           C  
ATOM   8099  CD2 PHE A 560     -16.707  45.776 -43.642  1.00  0.65           C  
ATOM   8100  CE1 PHE A 560     -15.932  46.716 -41.221  1.00  0.65           C  
ATOM   8101  CE2 PHE A 560     -15.945  44.986 -42.814  1.00  0.65           C  
ATOM   8102  CZ  PHE A 560     -15.548  45.468 -41.610  1.00  0.65           C  
ATOM   8103  H   PHE A 560     -17.211  50.241 -43.360  1.00  0.65           H  
ATOM   8104  HA  PHE A 560     -16.164  48.257 -45.330  1.00  0.65           H  
ATOM   8105 1HB  PHE A 560     -18.673  48.388 -43.668  1.00  0.65           H  
ATOM   8106 2HB  PHE A 560     -18.420  47.175 -44.930  1.00  0.65           H  
ATOM   8107  HD1 PHE A 560     -17.014  48.492 -41.727  1.00  0.65           H  
ATOM   8108  HD2 PHE A 560     -17.019  45.420 -44.612  1.00  0.65           H  
ATOM   8109  HE1 PHE A 560     -15.615  47.086 -40.261  1.00  0.65           H  
ATOM   8110  HE2 PHE A 560     -15.648  43.984 -43.128  1.00  0.65           H  
ATOM   8111  HZ  PHE A 560     -14.928  44.863 -40.957  1.00  0.65           H  
ATOM   8112  N   SER A 561     -17.252  48.885 -47.428  1.00  0.68           N  
ATOM   8113  CA  SER A 561     -17.720  49.401 -48.725  1.00  0.68           C  
ATOM   8114  C   SER A 561     -19.173  49.083 -49.065  1.00  0.68           C  
ATOM   8115  O   SER A 561     -19.774  48.164 -48.517  1.00  0.68           O  
ATOM   8116  CB  SER A 561     -16.853  48.882 -49.849  1.00  0.68           C  
ATOM   8117  OG  SER A 561     -17.057  47.491 -50.112  1.00  0.68           O  
ATOM   8118  H   SER A 561     -16.507  48.178 -47.402  1.00  0.68           H  
ATOM   8119  HA  SER A 561     -17.615  50.472 -48.715  1.00  0.68           H  
ATOM   8120 1HB  SER A 561     -17.058  49.446 -50.746  1.00  0.68           H  
ATOM   8121 2HB  SER A 561     -15.803  49.053 -49.590  1.00  0.68           H  
ATOM   8122  HG  SER A 561     -17.205  47.034 -49.239  1.00  0.68           H  
ATOM   8123  N   GLY A 562     -19.731  49.844 -50.010  1.00  0.72           N  
ATOM   8124  CA  GLY A 562     -21.087  49.575 -50.469  1.00  0.72           C  
ATOM   8125  C   GLY A 562     -21.071  48.805 -51.784  1.00  0.72           C  
ATOM   8126  O   GLY A 562     -20.009  48.404 -52.277  1.00  0.72           O  
ATOM   8127  H   GLY A 562     -19.208  50.602 -50.422  1.00  0.72           H  
ATOM   8128 1HA  GLY A 562     -21.623  49.005 -49.710  1.00  0.72           H  
ATOM   8129 2HA  GLY A 562     -21.624  50.516 -50.594  1.00  0.72           H  
ATOM   8130  N   GLN A 563     -22.241  48.650 -52.382  1.00  0.75           N  
ATOM   8131  CA  GLN A 563     -22.339  47.905 -53.620  1.00  0.75           C  
ATOM   8132  C   GLN A 563     -21.676  48.693 -54.717  1.00  0.75           C  
ATOM   8133  O   GLN A 563     -21.614  49.920 -54.668  1.00  0.75           O  
ATOM   8134  CB  GLN A 563     -23.786  47.603 -53.978  1.00  0.75           C  
ATOM   8135  CG  GLN A 563     -24.450  46.668 -53.020  1.00  0.75           C  
ATOM   8136  CD  GLN A 563     -25.871  46.382 -53.387  1.00  0.75           C  
ATOM   8137  OE1 GLN A 563     -26.772  46.728 -52.623  1.00  0.75           O  
ATOM   8138  NE2 GLN A 563     -26.090  45.764 -54.537  1.00  0.75           N  
ATOM   8139  H   GLN A 563     -23.075  49.028 -51.954  1.00  0.75           H  
ATOM   8140  HA  GLN A 563     -21.806  46.961 -53.507  1.00  0.75           H  
ATOM   8141 1HB  GLN A 563     -24.358  48.531 -54.004  1.00  0.75           H  
ATOM   8142 2HB  GLN A 563     -23.832  47.162 -54.974  1.00  0.75           H  
ATOM   8143 1HG  GLN A 563     -23.901  45.727 -52.996  1.00  0.75           H  
ATOM   8144 2HG  GLN A 563     -24.445  47.124 -52.032  1.00  0.75           H  
ATOM   8145 1HE2 GLN A 563     -27.025  45.551 -54.827  1.00  0.75           H  
ATOM   8146 2HE2 GLN A 563     -25.320  45.512 -55.122  1.00  0.75           H  
ATOM   8147  N   GLY A 564     -21.171  47.982 -55.704  1.00  0.79           N  
ATOM   8148  CA  GLY A 564     -20.473  48.597 -56.815  1.00  0.79           C  
ATOM   8149  C   GLY A 564     -18.965  48.429 -56.654  1.00  0.79           C  
ATOM   8150  O   GLY A 564     -18.228  48.566 -57.634  1.00  0.79           O  
ATOM   8151  H   GLY A 564     -21.270  46.979 -55.683  1.00  0.79           H  
ATOM   8152 1HA  GLY A 564     -20.799  48.141 -57.751  1.00  0.79           H  
ATOM   8153 2HA  GLY A 564     -20.724  49.656 -56.867  1.00  0.79           H  
ATOM   8154  N   SER A 565     -18.505  48.082 -55.432  1.00  0.82           N  
ATOM   8155  CA  SER A 565     -17.077  47.835 -55.223  1.00  0.82           C  
ATOM   8156  C   SER A 565     -16.687  46.465 -55.785  1.00  0.82           C  
ATOM   8157  O   SER A 565     -15.525  46.203 -56.067  1.00  0.82           O  
ATOM   8158  CB  SER A 565     -16.749  47.884 -53.742  1.00  0.82           C  
ATOM   8159  OG  SER A 565     -17.292  46.791 -53.059  1.00  0.82           O  
ATOM   8160  H   SER A 565     -19.137  48.034 -54.625  1.00  0.82           H  
ATOM   8161  HA  SER A 565     -16.504  48.599 -55.747  1.00  0.82           H  
ATOM   8162 1HB  SER A 565     -15.668  47.916 -53.596  1.00  0.82           H  
ATOM   8163 2HB  SER A 565     -17.160  48.793 -53.326  1.00  0.82           H  
ATOM   8164  HG  SER A 565     -17.323  47.054 -52.100  1.00  0.82           H  
ATOM   8165  N   GLN A 566     -17.686  45.616 -55.989  1.00  0.84           N  
ATOM   8166  CA  GLN A 566     -17.518  44.251 -56.478  1.00  0.84           C  
ATOM   8167  C   GLN A 566     -16.876  44.141 -57.843  1.00  0.84           C  
ATOM   8168  O   GLN A 566     -17.210  44.887 -58.769  1.00  0.84           O  
ATOM   8169  CB  GLN A 566     -18.864  43.530 -56.516  1.00  0.84           C  
ATOM   8170  CG  GLN A 566     -18.801  42.098 -57.037  1.00  0.84           C  
ATOM   8171  CD  GLN A 566     -20.098  41.448 -56.878  1.00  0.84           C  
ATOM   8172  OE1 GLN A 566     -20.279  40.630 -55.977  1.00  0.84           O  
ATOM   8173  NE2 GLN A 566     -21.041  41.854 -57.717  1.00  0.84           N  
ATOM   8174  H   GLN A 566     -18.608  45.938 -55.748  1.00  0.84           H  
ATOM   8175  HA  GLN A 566     -16.873  43.731 -55.775  1.00  0.84           H  
ATOM   8176 1HB  GLN A 566     -19.287  43.499 -55.510  1.00  0.84           H  
ATOM   8177 2HB  GLN A 566     -19.558  44.086 -57.149  1.00  0.84           H  
ATOM   8178 1HG  GLN A 566     -18.576  42.118 -58.104  1.00  0.84           H  
ATOM   8179 2HG  GLN A 566     -18.051  41.533 -56.521  1.00  0.84           H  
ATOM   8180 1HE2 GLN A 566     -22.002  41.540 -57.657  1.00  0.84           H  
ATOM   8181 2HE2 GLN A 566     -20.827  42.540 -58.416  1.00  0.84           H  
ATOM   8182  N   ARG A 567     -15.965  43.182 -57.968  1.00  0.85           N  
ATOM   8183  CA  ARG A 567     -15.296  42.912 -59.226  1.00  0.85           C  
ATOM   8184  C   ARG A 567     -15.342  41.410 -59.447  1.00  0.85           C  
ATOM   8185  O   ARG A 567     -15.270  40.633 -58.487  1.00  0.85           O  
ATOM   8186  CB  ARG A 567     -13.853  43.403 -59.188  1.00  0.85           C  
ATOM   8187  CG  ARG A 567     -13.713  44.921 -58.977  1.00  0.85           C  
ATOM   8188  CD  ARG A 567     -14.166  45.708 -60.155  1.00  0.85           C  
ATOM   8189  NE  ARG A 567     -13.974  47.135 -59.948  1.00  0.85           N  
ATOM   8190  CZ  ARG A 567     -14.895  47.952 -59.372  1.00  0.85           C  
ATOM   8191  NH1 ARG A 567     -16.054  47.476 -58.979  1.00  0.85           N  
ATOM   8192  NH2 ARG A 567     -14.635  49.239 -59.207  1.00  0.85           N  
ATOM   8193  H   ARG A 567     -15.732  42.625 -57.158  1.00  0.85           H  
ATOM   8194  HA  ARG A 567     -15.828  43.410 -60.036  1.00  0.85           H  
ATOM   8195 1HB  ARG A 567     -13.321  42.901 -58.380  1.00  0.85           H  
ATOM   8196 2HB  ARG A 567     -13.353  43.142 -60.122  1.00  0.85           H  
ATOM   8197 1HG  ARG A 567     -14.290  45.235 -58.113  1.00  0.85           H  
ATOM   8198 2HG  ARG A 567     -12.664  45.157 -58.800  1.00  0.85           H  
ATOM   8199 1HD  ARG A 567     -13.599  45.410 -61.035  1.00  0.85           H  
ATOM   8200 2HD  ARG A 567     -15.226  45.530 -60.328  1.00  0.85           H  
ATOM   8201  HE  ARG A 567     -13.098  47.541 -60.235  1.00  0.85           H  
ATOM   8202 1HH1 ARG A 567     -16.294  46.485 -59.084  1.00  0.85           H  
ATOM   8203 2HH1 ARG A 567     -16.754  48.084 -58.547  1.00  0.85           H  
ATOM   8204 1HH2 ARG A 567     -13.750  49.617 -59.505  1.00  0.85           H  
ATOM   8205 2HH2 ARG A 567     -15.327  49.839 -58.780  1.00  0.85           H  
ATOM   8206  N   ALA A 568     -15.490  40.984 -60.694  1.00  0.85           N  
ATOM   8207  CA  ALA A 568     -15.552  39.556 -60.926  1.00  0.85           C  
ATOM   8208  C   ALA A 568     -14.289  38.890 -60.458  1.00  0.85           C  
ATOM   8209  O   ALA A 568     -13.186  39.389 -60.679  1.00  0.85           O  
ATOM   8210  CB  ALA A 568     -15.796  39.250 -62.390  1.00  0.85           C  
ATOM   8211  H   ALA A 568     -15.553  41.636 -61.463  1.00  0.85           H  
ATOM   8212  HA  ALA A 568     -16.360  39.156 -60.334  1.00  0.85           H  
ATOM   8213 1HB  ALA A 568     -15.858  38.171 -62.527  1.00  0.85           H  
ATOM   8214 2HB  ALA A 568     -16.729  39.712 -62.708  1.00  0.85           H  
ATOM   8215 3HB  ALA A 568     -14.974  39.644 -62.986  1.00  0.85           H  
ATOM   8216  N   GLY A 569     -14.464  37.747 -59.816  1.00  0.85           N  
ATOM   8217  CA  GLY A 569     -13.362  36.944 -59.330  1.00  0.85           C  
ATOM   8218  C   GLY A 569     -12.795  37.401 -57.986  1.00  0.85           C  
ATOM   8219  O   GLY A 569     -11.831  36.802 -57.495  1.00  0.85           O  
ATOM   8220  H   GLY A 569     -15.405  37.418 -59.656  1.00  0.85           H  
ATOM   8221 1HA  GLY A 569     -13.714  35.923 -59.227  1.00  0.85           H  
ATOM   8222 2HA  GLY A 569     -12.569  36.933 -60.076  1.00  0.85           H  
ATOM   8223  N   MET A 570     -13.361  38.450 -57.384  1.00  0.84           N  
ATOM   8224  CA  MET A 570     -12.797  38.897 -56.119  1.00  0.84           C  
ATOM   8225  C   MET A 570     -12.822  37.752 -55.120  1.00  0.84           C  
ATOM   8226  O   MET A 570     -13.766  36.965 -55.066  1.00  0.84           O  
ATOM   8227  CB  MET A 570     -13.548  40.100 -55.560  1.00  0.84           C  
ATOM   8228  CG  MET A 570     -14.951  39.810 -55.139  1.00  0.84           C  
ATOM   8229  SD  MET A 570     -15.824  41.248 -54.580  1.00  0.84           S  
ATOM   8230  CE  MET A 570     -17.348  40.606 -53.901  1.00  0.84           C  
ATOM   8231  H   MET A 570     -14.138  38.958 -57.811  1.00  0.84           H  
ATOM   8232  HA  MET A 570     -11.754  39.178 -56.277  1.00  0.84           H  
ATOM   8233 1HB  MET A 570     -13.010  40.496 -54.700  1.00  0.84           H  
ATOM   8234 2HB  MET A 570     -13.584  40.882 -56.318  1.00  0.84           H  
ATOM   8235 1HG  MET A 570     -15.483  39.397 -55.993  1.00  0.84           H  
ATOM   8236 2HG  MET A 570     -14.935  39.079 -54.334  1.00  0.84           H  
ATOM   8237 1HE  MET A 570     -17.958  41.433 -53.563  1.00  0.84           H  
ATOM   8238 2HE  MET A 570     -17.894  40.059 -54.664  1.00  0.84           H  
ATOM   8239 3HE  MET A 570     -17.134  39.940 -53.070  1.00  0.84           H  
ATOM   8240  N   GLY A 571     -11.765  37.659 -54.341  1.00  0.84           N  
ATOM   8241  CA  GLY A 571     -11.605  36.658 -53.301  1.00  0.84           C  
ATOM   8242  C   GLY A 571     -10.900  35.411 -53.788  1.00  0.84           C  
ATOM   8243  O   GLY A 571     -10.451  34.611 -52.973  1.00  0.84           O  
ATOM   8244  H   GLY A 571     -11.020  38.344 -54.461  1.00  0.84           H  
ATOM   8245 1HA  GLY A 571     -11.026  37.080 -52.481  1.00  0.84           H  
ATOM   8246 2HA  GLY A 571     -12.582  36.394 -52.901  1.00  0.84           H  
ATOM   8247  N   ARG A 572     -10.742  35.239 -55.100  1.00  0.85           N  
ATOM   8248  CA  ARG A 572     -10.103  34.015 -55.561  1.00  0.85           C  
ATOM   8249  C   ARG A 572      -8.647  33.881 -55.128  1.00  0.85           C  
ATOM   8250  O   ARG A 572      -8.211  32.796 -54.733  1.00  0.85           O  
ATOM   8251  CB  ARG A 572     -10.151  33.919 -57.073  1.00  0.85           C  
ATOM   8252  CG  ARG A 572     -11.505  33.662 -57.699  1.00  0.85           C  
ATOM   8253  CD  ARG A 572     -11.383  33.653 -59.181  1.00  0.85           C  
ATOM   8254  NE  ARG A 572     -12.660  33.552 -59.854  1.00  0.85           N  
ATOM   8255  CZ  ARG A 572     -12.801  33.397 -61.189  1.00  0.85           C  
ATOM   8256  NH1 ARG A 572     -11.732  33.283 -61.949  1.00  0.85           N  
ATOM   8257  NH2 ARG A 572     -13.992  33.358 -61.744  1.00  0.85           N  
ATOM   8258  H   ARG A 572     -11.110  35.915 -55.775  1.00  0.85           H  
ATOM   8259  HA  ARG A 572     -10.654  33.189 -55.150  1.00  0.85           H  
ATOM   8260 1HB  ARG A 572      -9.784  34.854 -57.493  1.00  0.85           H  
ATOM   8261 2HB  ARG A 572      -9.480  33.130 -57.403  1.00  0.85           H  
ATOM   8262 1HG  ARG A 572     -11.857  32.694 -57.398  1.00  0.85           H  
ATOM   8263 2HG  ARG A 572     -12.229  34.407 -57.391  1.00  0.85           H  
ATOM   8264 1HD  ARG A 572     -10.908  34.582 -59.497  1.00  0.85           H  
ATOM   8265 2HD  ARG A 572     -10.771  32.808 -59.486  1.00  0.85           H  
ATOM   8266  HE  ARG A 572     -13.510  33.643 -59.271  1.00  0.85           H  
ATOM   8267 1HH1 ARG A 572     -10.813  33.308 -61.533  1.00  0.85           H  
ATOM   8268 2HH1 ARG A 572     -11.833  33.163 -62.946  1.00  0.85           H  
ATOM   8269 1HH2 ARG A 572     -14.819  33.464 -61.182  1.00  0.85           H  
ATOM   8270 2HH2 ARG A 572     -14.079  33.239 -62.741  1.00  0.85           H  
ATOM   8271  N   GLU A 573      -7.897  34.983 -55.183  1.00  0.87           N  
ATOM   8272  CA  GLU A 573      -6.485  34.945 -54.832  1.00  0.87           C  
ATOM   8273  C   GLU A 573      -6.332  34.874 -53.333  1.00  0.87           C  
ATOM   8274  O   GLU A 573      -5.532  34.090 -52.820  1.00  0.87           O  
ATOM   8275  CB  GLU A 573      -5.766  36.175 -55.373  1.00  0.87           C  
ATOM   8276  CG  GLU A 573      -5.677  36.241 -56.890  1.00  0.87           C  
ATOM   8277  CD  GLU A 573      -5.113  37.540 -57.342  1.00  0.87           C  
ATOM   8278  OE1 GLU A 573      -4.893  38.358 -56.485  1.00  0.87           O  
ATOM   8279  OE2 GLU A 573      -4.901  37.725 -58.516  1.00  0.87           O  
ATOM   8280  H   GLU A 573      -8.314  35.857 -55.480  1.00  0.87           H  
ATOM   8281  HA  GLU A 573      -6.038  34.056 -55.272  1.00  0.87           H  
ATOM   8282 1HB  GLU A 573      -6.280  37.071 -55.031  1.00  0.87           H  
ATOM   8283 2HB  GLU A 573      -4.753  36.208 -54.973  1.00  0.87           H  
ATOM   8284 1HG  GLU A 573      -5.046  35.429 -57.249  1.00  0.87           H  
ATOM   8285 2HG  GLU A 573      -6.676  36.110 -57.310  1.00  0.87           H  
ATOM   8286  N   LEU A 574      -7.136  35.654 -52.615  1.00  0.92           N  
ATOM   8287  CA  LEU A 574      -7.020  35.634 -51.168  1.00  0.92           C  
ATOM   8288  C   LEU A 574      -7.383  34.273 -50.602  1.00  0.92           C  
ATOM   8289  O   LEU A 574      -6.748  33.781 -49.672  1.00  0.92           O  
ATOM   8290  CB  LEU A 574      -7.944  36.664 -50.556  1.00  0.92           C  
ATOM   8291  CG  LEU A 574      -7.594  38.029 -50.868  1.00  0.92           C  
ATOM   8292  CD1 LEU A 574      -8.593  38.967 -50.283  1.00  0.92           C  
ATOM   8293  CD2 LEU A 574      -6.260  38.268 -50.413  1.00  0.92           C  
ATOM   8294  H   LEU A 574      -7.764  36.318 -53.089  1.00  0.92           H  
ATOM   8295  HA  LEU A 574      -5.991  35.862 -50.905  1.00  0.92           H  
ATOM   8296 1HB  LEU A 574      -8.959  36.485 -50.914  1.00  0.92           H  
ATOM   8297 2HB  LEU A 574      -7.928  36.551 -49.476  1.00  0.92           H  
ATOM   8298  HG  LEU A 574      -7.622  38.151 -51.908  1.00  0.92           H  
ATOM   8299 1HD1 LEU A 574      -8.327  39.991 -50.545  1.00  0.92           H  
ATOM   8300 2HD1 LEU A 574      -9.579  38.737 -50.678  1.00  0.92           H  
ATOM   8301 3HD1 LEU A 574      -8.591  38.851 -49.207  1.00  0.92           H  
ATOM   8302 1HD2 LEU A 574      -5.971  39.277 -50.664  1.00  0.92           H  
ATOM   8303 2HD2 LEU A 574      -6.241  38.122 -49.345  1.00  0.92           H  
ATOM   8304 3HD2 LEU A 574      -5.587  37.570 -50.898  1.00  0.92           H  
ATOM   8305  N   TYR A 575      -8.392  33.639 -51.181  1.00  0.97           N  
ATOM   8306  CA  TYR A 575      -8.856  32.344 -50.722  1.00  0.97           C  
ATOM   8307  C   TYR A 575      -7.721  31.327 -50.775  1.00  0.97           C  
ATOM   8308  O   TYR A 575      -7.458  30.621 -49.802  1.00  0.97           O  
ATOM   8309  CB  TYR A 575     -10.040  31.938 -51.593  1.00  0.97           C  
ATOM   8310  CG  TYR A 575     -10.796  30.675 -51.266  1.00  0.97           C  
ATOM   8311  CD1 TYR A 575     -11.791  30.742 -50.314  1.00  0.97           C  
ATOM   8312  CD2 TYR A 575     -10.559  29.489 -51.938  1.00  0.97           C  
ATOM   8313  CE1 TYR A 575     -12.552  29.639 -50.022  1.00  0.97           C  
ATOM   8314  CE2 TYR A 575     -11.335  28.377 -51.652  1.00  0.97           C  
ATOM   8315  CZ  TYR A 575     -12.336  28.459 -50.693  1.00  0.97           C  
ATOM   8316  OH  TYR A 575     -13.133  27.363 -50.410  1.00  0.97           O  
ATOM   8317  H   TYR A 575      -8.900  34.078 -51.949  1.00  0.97           H  
ATOM   8318  HA  TYR A 575      -9.167  32.424 -49.687  1.00  0.97           H  
ATOM   8319 1HB  TYR A 575     -10.760  32.740 -51.532  1.00  0.97           H  
ATOM   8320 2HB  TYR A 575      -9.711  31.879 -52.631  1.00  0.97           H  
ATOM   8321  HD1 TYR A 575     -11.978  31.684 -49.800  1.00  0.97           H  
ATOM   8322  HD2 TYR A 575      -9.780  29.439 -52.698  1.00  0.97           H  
ATOM   8323  HE1 TYR A 575     -13.335  29.693 -49.270  1.00  0.97           H  
ATOM   8324  HE2 TYR A 575     -11.164  27.442 -52.187  1.00  0.97           H  
ATOM   8325  HH  TYR A 575     -13.629  27.520 -49.561  1.00  0.97           H  
ATOM   8326  N   VAL A 576      -7.022  31.256 -51.906  1.00  1.02           N  
ATOM   8327  CA  VAL A 576      -5.944  30.283 -52.017  1.00  1.02           C  
ATOM   8328  C   VAL A 576      -4.643  30.704 -51.298  1.00  1.02           C  
ATOM   8329  O   VAL A 576      -3.879  29.848 -50.846  1.00  1.02           O  
ATOM   8330  CB  VAL A 576      -5.674  29.985 -53.506  1.00  1.02           C  
ATOM   8331  CG1 VAL A 576      -6.952  29.442 -54.135  1.00  1.02           C  
ATOM   8332  CG2 VAL A 576      -5.218  31.232 -54.226  1.00  1.02           C  
ATOM   8333  H   VAL A 576      -7.261  31.856 -52.701  1.00  1.02           H  
ATOM   8334  HA  VAL A 576      -6.291  29.357 -51.560  1.00  1.02           H  
ATOM   8335  HB  VAL A 576      -4.909  29.216 -53.586  1.00  1.02           H  
ATOM   8336 1HG1 VAL A 576      -6.773  29.209 -55.184  1.00  1.02           H  
ATOM   8337 2HG1 VAL A 576      -7.263  28.541 -53.609  1.00  1.02           H  
ATOM   8338 3HG1 VAL A 576      -7.738  30.200 -54.060  1.00  1.02           H  
ATOM   8339 1HG2 VAL A 576      -5.046  31.004 -55.275  1.00  1.02           H  
ATOM   8340 2HG2 VAL A 576      -5.989  31.973 -54.142  1.00  1.02           H  
ATOM   8341 3HG2 VAL A 576      -4.302  31.614 -53.795  1.00  1.02           H  
ATOM   8342  N   ALA A 577      -4.390  32.015 -51.190  1.00  1.05           N  
ATOM   8343  CA  ALA A 577      -3.171  32.536 -50.567  1.00  1.05           C  
ATOM   8344  C   ALA A 577      -3.212  32.594 -49.034  1.00  1.05           C  
ATOM   8345  O   ALA A 577      -2.187  32.399 -48.377  1.00  1.05           O  
ATOM   8346  CB  ALA A 577      -2.904  33.936 -51.099  1.00  1.05           C  
ATOM   8347  H   ALA A 577      -5.042  32.685 -51.596  1.00  1.05           H  
ATOM   8348  HA  ALA A 577      -2.350  31.880 -50.851  1.00  1.05           H  
ATOM   8349 1HB  ALA A 577      -1.978  34.321 -50.676  1.00  1.05           H  
ATOM   8350 2HB  ALA A 577      -2.828  33.907 -52.185  1.00  1.05           H  
ATOM   8351 3HB  ALA A 577      -3.730  34.587 -50.814  1.00  1.05           H  
ATOM   8352  N   PHE A 578      -4.378  32.876 -48.468  1.00  1.05           N  
ATOM   8353  CA  PHE A 578      -4.527  33.098 -47.037  1.00  1.05           C  
ATOM   8354  C   PHE A 578      -5.598  32.229 -46.387  1.00  1.05           C  
ATOM   8355  O   PHE A 578      -6.736  32.686 -46.267  1.00  1.05           O  
ATOM   8356  CB  PHE A 578      -4.896  34.537 -46.752  1.00  1.05           C  
ATOM   8357  CG  PHE A 578      -3.925  35.518 -47.218  1.00  1.05           C  
ATOM   8358  CD1 PHE A 578      -4.233  36.290 -48.278  1.00  1.05           C  
ATOM   8359  CD2 PHE A 578      -2.698  35.661 -46.620  1.00  1.05           C  
ATOM   8360  CE1 PHE A 578      -3.361  37.219 -48.747  1.00  1.05           C  
ATOM   8361  CE2 PHE A 578      -1.799  36.593 -47.090  1.00  1.05           C  
ATOM   8362  CZ  PHE A 578      -2.140  37.383 -48.156  1.00  1.05           C  
ATOM   8363  H   PHE A 578      -5.198  33.009 -49.055  1.00  1.05           H  
ATOM   8364  HA  PHE A 578      -3.566  32.914 -46.565  1.00  1.05           H  
ATOM   8365 1HB  PHE A 578      -5.856  34.763 -47.222  1.00  1.05           H  
ATOM   8366 2HB  PHE A 578      -5.014  34.660 -45.691  1.00  1.05           H  
ATOM   8367  HD1 PHE A 578      -5.202  36.152 -48.742  1.00  1.05           H  
ATOM   8368  HD2 PHE A 578      -2.438  35.030 -45.768  1.00  1.05           H  
ATOM   8369  HE1 PHE A 578      -3.640  37.820 -49.587  1.00  1.05           H  
ATOM   8370  HE2 PHE A 578      -0.824  36.705 -46.608  1.00  1.05           H  
ATOM   8371  HZ  PHE A 578      -1.438  38.130 -48.530  1.00  1.05           H  
ATOM   8372  N   PRO A 579      -5.282  31.013 -45.905  1.00  1.03           N  
ATOM   8373  CA  PRO A 579      -6.227  30.035 -45.380  1.00  1.03           C  
ATOM   8374  C   PRO A 579      -7.255  30.651 -44.431  1.00  1.03           C  
ATOM   8375  O   PRO A 579      -8.394  30.212 -44.405  1.00  1.03           O  
ATOM   8376  CB  PRO A 579      -5.307  29.056 -44.649  1.00  1.03           C  
ATOM   8377  CG  PRO A 579      -4.005  29.123 -45.430  1.00  1.03           C  
ATOM   8378  CD  PRO A 579      -3.869  30.583 -45.829  1.00  1.03           C  
ATOM   8379  HA  PRO A 579      -6.730  29.540 -46.227  1.00  1.03           H  
ATOM   8380 1HB  PRO A 579      -5.195  29.359 -43.595  1.00  1.03           H  
ATOM   8381 2HB  PRO A 579      -5.754  28.050 -44.644  1.00  1.03           H  
ATOM   8382 1HG  PRO A 579      -3.168  28.769 -44.808  1.00  1.03           H  
ATOM   8383 2HG  PRO A 579      -4.056  28.456 -46.306  1.00  1.03           H  
ATOM   8384 1HD  PRO A 579      -3.321  31.145 -45.055  1.00  1.03           H  
ATOM   8385 2HD  PRO A 579      -3.384  30.641 -46.816  1.00  1.03           H  
ATOM   8386  N   VAL A 580      -6.878  31.682 -43.675  1.00  0.98           N  
ATOM   8387  CA  VAL A 580      -7.822  32.323 -42.763  1.00  0.98           C  
ATOM   8388  C   VAL A 580      -8.992  32.935 -43.524  1.00  0.98           C  
ATOM   8389  O   VAL A 580     -10.147  32.858 -43.091  1.00  0.98           O  
ATOM   8390  CB  VAL A 580      -7.138  33.443 -41.980  1.00  0.98           C  
ATOM   8391  CG1 VAL A 580      -8.186  34.236 -41.199  1.00  0.98           C  
ATOM   8392  CG2 VAL A 580      -6.100  32.860 -41.058  1.00  0.98           C  
ATOM   8393  H   VAL A 580      -5.932  32.025 -43.720  1.00  0.98           H  
ATOM   8394  HA  VAL A 580      -8.203  31.572 -42.068  1.00  0.98           H  
ATOM   8395  HB  VAL A 580      -6.662  34.123 -42.673  1.00  0.98           H  
ATOM   8396 1HG1 VAL A 580      -7.700  35.036 -40.659  1.00  0.98           H  
ATOM   8397 2HG1 VAL A 580      -8.919  34.660 -41.889  1.00  0.98           H  
ATOM   8398 3HG1 VAL A 580      -8.690  33.578 -40.493  1.00  0.98           H  
ATOM   8399 1HG2 VAL A 580      -5.610  33.668 -40.508  1.00  0.98           H  
ATOM   8400 2HG2 VAL A 580      -6.581  32.179 -40.354  1.00  0.98           H  
ATOM   8401 3HG2 VAL A 580      -5.359  32.316 -41.643  1.00  0.98           H  
ATOM   8402  N   PHE A 581      -8.680  33.590 -44.644  1.00  0.92           N  
ATOM   8403  CA  PHE A 581      -9.690  34.212 -45.481  1.00  0.92           C  
ATOM   8404  C   PHE A 581     -10.622  33.111 -45.899  1.00  0.92           C  
ATOM   8405  O   PHE A 581     -11.843  33.244 -45.844  1.00  0.92           O  
ATOM   8406  CB  PHE A 581      -9.089  34.803 -46.754  1.00  0.92           C  
ATOM   8407  CG  PHE A 581     -10.062  35.503 -47.675  1.00  0.92           C  
ATOM   8408  CD1 PHE A 581     -10.315  36.868 -47.556  1.00  0.92           C  
ATOM   8409  CD2 PHE A 581     -10.752  34.787 -48.644  1.00  0.92           C  
ATOM   8410  CE1 PHE A 581     -11.223  37.485 -48.409  1.00  0.92           C  
ATOM   8411  CE2 PHE A 581     -11.650  35.397 -49.483  1.00  0.92           C  
ATOM   8412  CZ  PHE A 581     -11.884  36.747 -49.364  1.00  0.92           C  
ATOM   8413  H   PHE A 581      -7.722  33.579 -44.972  1.00  0.92           H  
ATOM   8414  HA  PHE A 581     -10.235  34.970 -44.913  1.00  0.92           H  
ATOM   8415 1HB  PHE A 581      -8.314  35.503 -46.487  1.00  0.92           H  
ATOM   8416 2HB  PHE A 581      -8.606  34.011 -47.329  1.00  0.92           H  
ATOM   8417  HD1 PHE A 581      -9.794  37.449 -46.791  1.00  0.92           H  
ATOM   8418  HD2 PHE A 581     -10.577  33.727 -48.726  1.00  0.92           H  
ATOM   8419  HE1 PHE A 581     -11.425  38.550 -48.319  1.00  0.92           H  
ATOM   8420  HE2 PHE A 581     -12.179  34.810 -50.240  1.00  0.92           H  
ATOM   8421  HZ  PHE A 581     -12.592  37.224 -50.015  1.00  0.92           H  
ATOM   8422  N   ALA A 582     -10.011  32.018 -46.369  1.00  0.86           N  
ATOM   8423  CA  ALA A 582     -10.769  30.890 -46.874  1.00  0.86           C  
ATOM   8424  C   ALA A 582     -11.656  30.267 -45.815  1.00  0.86           C  
ATOM   8425  O   ALA A 582     -12.814  29.965 -46.090  1.00  0.86           O  
ATOM   8426  CB  ALA A 582      -9.839  29.828 -47.424  1.00  0.86           C  
ATOM   8427  H   ALA A 582      -8.987  31.997 -46.355  1.00  0.86           H  
ATOM   8428  HA  ALA A 582     -11.407  31.257 -47.663  1.00  0.86           H  
ATOM   8429 1HB  ALA A 582     -10.428  29.006 -47.833  1.00  0.86           H  
ATOM   8430 2HB  ALA A 582      -9.233  30.258 -48.199  1.00  0.86           H  
ATOM   8431 3HB  ALA A 582      -9.205  29.453 -46.636  1.00  0.86           H  
ATOM   8432  N   GLU A 583     -11.162  30.118 -44.588  1.00  0.81           N  
ATOM   8433  CA  GLU A 583     -12.015  29.519 -43.576  1.00  0.81           C  
ATOM   8434  C   GLU A 583     -13.217  30.407 -43.322  1.00  0.81           C  
ATOM   8435  O   GLU A 583     -14.348  29.920 -43.224  1.00  0.81           O  
ATOM   8436  CB  GLU A 583     -11.251  29.275 -42.268  1.00  0.81           C  
ATOM   8437  CG  GLU A 583     -10.213  28.134 -42.319  1.00  0.81           C  
ATOM   8438  CD  GLU A 583      -9.441  27.954 -41.014  1.00  0.81           C  
ATOM   8439  OE1 GLU A 583      -9.616  28.748 -40.116  1.00  0.81           O  
ATOM   8440  OE2 GLU A 583      -8.680  27.015 -40.924  1.00  0.81           O  
ATOM   8441  H   GLU A 583     -10.200  30.374 -44.381  1.00  0.81           H  
ATOM   8442  HA  GLU A 583     -12.373  28.560 -43.952  1.00  0.81           H  
ATOM   8443 1HB  GLU A 583     -10.717  30.189 -41.995  1.00  0.81           H  
ATOM   8444 2HB  GLU A 583     -11.957  29.057 -41.468  1.00  0.81           H  
ATOM   8445 1HG  GLU A 583     -10.732  27.205 -42.550  1.00  0.81           H  
ATOM   8446 2HG  GLU A 583      -9.514  28.332 -43.125  1.00  0.81           H  
ATOM   8447  N   ALA A 584     -12.988  31.718 -43.265  1.00  0.76           N  
ATOM   8448  CA  ALA A 584     -14.085  32.644 -43.058  1.00  0.76           C  
ATOM   8449  C   ALA A 584     -15.054  32.615 -44.218  1.00  0.76           C  
ATOM   8450  O   ALA A 584     -16.268  32.597 -44.023  1.00  0.76           O  
ATOM   8451  CB  ALA A 584     -13.553  34.029 -42.912  1.00  0.76           C  
ATOM   8452  H   ALA A 584     -12.032  32.073 -43.347  1.00  0.76           H  
ATOM   8453  HA  ALA A 584     -14.617  32.350 -42.154  1.00  0.76           H  
ATOM   8454 1HB  ALA A 584     -14.379  34.716 -42.752  1.00  0.76           H  
ATOM   8455 2HB  ALA A 584     -12.861  34.066 -42.076  1.00  0.76           H  
ATOM   8456 3HB  ALA A 584     -13.023  34.294 -43.823  1.00  0.76           H  
ATOM   8457  N   PHE A 585     -14.511  32.580 -45.431  1.00  0.71           N  
ATOM   8458  CA  PHE A 585     -15.305  32.573 -46.640  1.00  0.71           C  
ATOM   8459  C   PHE A 585     -16.215  31.365 -46.604  1.00  0.71           C  
ATOM   8460  O   PHE A 585     -17.409  31.476 -46.874  1.00  0.71           O  
ATOM   8461  CB  PHE A 585     -14.409  32.499 -47.863  1.00  0.71           C  
ATOM   8462  CG  PHE A 585     -15.090  32.593 -49.140  1.00  0.71           C  
ATOM   8463  CD1 PHE A 585     -15.292  33.835 -49.709  1.00  0.71           C  
ATOM   8464  CD2 PHE A 585     -15.556  31.468 -49.782  1.00  0.71           C  
ATOM   8465  CE1 PHE A 585     -15.928  33.946 -50.907  1.00  0.71           C  
ATOM   8466  CE2 PHE A 585     -16.195  31.569 -50.968  1.00  0.71           C  
ATOM   8467  CZ  PHE A 585     -16.380  32.810 -51.539  1.00  0.71           C  
ATOM   8468  H   PHE A 585     -13.499  32.590 -45.522  1.00  0.71           H  
ATOM   8469  HA  PHE A 585     -15.913  33.479 -46.676  1.00  0.71           H  
ATOM   8470 1HB  PHE A 585     -13.666  33.297 -47.811  1.00  0.71           H  
ATOM   8471 2HB  PHE A 585     -13.869  31.561 -47.843  1.00  0.71           H  
ATOM   8472  HD1 PHE A 585     -14.927  34.725 -49.191  1.00  0.71           H  
ATOM   8473  HD2 PHE A 585     -15.408  30.486 -49.320  1.00  0.71           H  
ATOM   8474  HE1 PHE A 585     -16.077  34.927 -51.350  1.00  0.71           H  
ATOM   8475  HE2 PHE A 585     -16.552  30.675 -51.453  1.00  0.71           H  
ATOM   8476  HZ  PHE A 585     -16.892  32.891 -52.487  1.00  0.71           H  
ATOM   8477  N   ASP A 586     -15.635  30.197 -46.283  1.00  0.68           N  
ATOM   8478  CA  ASP A 586     -16.376  28.947 -46.205  1.00  0.68           C  
ATOM   8479  C   ASP A 586     -17.465  28.999 -45.130  1.00  0.68           C  
ATOM   8480  O   ASP A 586     -18.569  28.493 -45.347  1.00  0.68           O  
ATOM   8481  CB  ASP A 586     -15.430  27.765 -45.916  1.00  0.68           C  
ATOM   8482  CG  ASP A 586     -14.515  27.323 -47.108  1.00  0.68           C  
ATOM   8483  OD1 ASP A 586     -14.746  27.728 -48.241  1.00  0.68           O  
ATOM   8484  OD2 ASP A 586     -13.631  26.537 -46.872  1.00  0.68           O  
ATOM   8485  H   ASP A 586     -14.637  30.182 -46.080  1.00  0.68           H  
ATOM   8486  HA  ASP A 586     -16.850  28.776 -47.169  1.00  0.68           H  
ATOM   8487 1HB  ASP A 586     -14.782  28.039 -45.080  1.00  0.68           H  
ATOM   8488 2HB  ASP A 586     -16.017  26.907 -45.593  1.00  0.68           H  
ATOM   8489  N   GLU A 587     -17.187  29.633 -43.981  1.00  0.66           N  
ATOM   8490  CA  GLU A 587     -18.210  29.736 -42.940  1.00  0.66           C  
ATOM   8491  C   GLU A 587     -19.389  30.553 -43.471  1.00  0.66           C  
ATOM   8492  O   GLU A 587     -20.556  30.165 -43.311  1.00  0.66           O  
ATOM   8493  CB  GLU A 587     -17.670  30.396 -41.664  1.00  0.66           C  
ATOM   8494  CG  GLU A 587     -18.667  30.364 -40.466  1.00  0.66           C  
ATOM   8495  CD  GLU A 587     -18.137  31.088 -39.230  1.00  0.66           C  
ATOM   8496  OE1 GLU A 587     -16.956  31.029 -39.011  1.00  0.66           O  
ATOM   8497  OE2 GLU A 587     -18.904  31.692 -38.502  1.00  0.66           O  
ATOM   8498  H   GLU A 587     -16.254  30.015 -43.818  1.00  0.66           H  
ATOM   8499  HA  GLU A 587     -18.564  28.735 -42.696  1.00  0.66           H  
ATOM   8500 1HB  GLU A 587     -16.746  29.902 -41.362  1.00  0.66           H  
ATOM   8501 2HB  GLU A 587     -17.427  31.441 -41.871  1.00  0.66           H  
ATOM   8502 1HG  GLU A 587     -19.614  30.779 -40.777  1.00  0.66           H  
ATOM   8503 2HG  GLU A 587     -18.843  29.322 -40.207  1.00  0.66           H  
ATOM   8504  N   VAL A 588     -19.070  31.671 -44.143  1.00  0.64           N  
ATOM   8505  CA  VAL A 588     -20.096  32.540 -44.695  1.00  0.64           C  
ATOM   8506  C   VAL A 588     -20.860  31.796 -45.775  1.00  0.64           C  
ATOM   8507  O   VAL A 588     -22.087  31.868 -45.829  1.00  0.64           O  
ATOM   8508  CB  VAL A 588     -19.522  33.800 -45.367  1.00  0.64           C  
ATOM   8509  CG1 VAL A 588     -20.648  34.484 -46.008  1.00  0.64           C  
ATOM   8510  CG2 VAL A 588     -18.832  34.746 -44.412  1.00  0.64           C  
ATOM   8511  H   VAL A 588     -18.086  31.928 -44.241  1.00  0.64           H  
ATOM   8512  HA  VAL A 588     -20.788  32.826 -43.904  1.00  0.64           H  
ATOM   8513  HB  VAL A 588     -18.810  33.495 -46.135  1.00  0.64           H  
ATOM   8514 1HG1 VAL A 588     -20.319  35.328 -46.488  1.00  0.64           H  
ATOM   8515 2HG1 VAL A 588     -21.110  33.812 -46.706  1.00  0.64           H  
ATOM   8516 3HG1 VAL A 588     -21.343  34.771 -45.274  1.00  0.64           H  
ATOM   8517 1HG2 VAL A 588     -18.458  35.606 -44.958  1.00  0.64           H  
ATOM   8518 2HG2 VAL A 588     -19.524  35.072 -43.696  1.00  0.64           H  
ATOM   8519 3HG2 VAL A 588     -18.006  34.250 -43.925  1.00  0.64           H  
ATOM   8520  N   CYS A 589     -20.122  31.085 -46.643  1.00  0.64           N  
ATOM   8521  CA  CYS A 589     -20.700  30.328 -47.742  1.00  0.64           C  
ATOM   8522  C   CYS A 589     -21.695  29.357 -47.181  1.00  0.64           C  
ATOM   8523  O   CYS A 589     -22.824  29.314 -47.642  1.00  0.64           O  
ATOM   8524  CB  CYS A 589     -19.635  29.532 -48.509  1.00  0.64           C  
ATOM   8525  SG  CYS A 589     -20.220  28.668 -50.018  1.00  0.64           S  
ATOM   8526  H   CYS A 589     -19.113  31.082 -46.542  1.00  0.64           H  
ATOM   8527  HA  CYS A 589     -21.209  31.011 -48.418  1.00  0.64           H  
ATOM   8528 1HB  CYS A 589     -18.800  30.171 -48.778  1.00  0.64           H  
ATOM   8529 2HB  CYS A 589     -19.235  28.773 -47.848  1.00  0.64           H  
ATOM   8530  HG  CYS A 589     -21.260  27.993 -49.457  1.00  0.64           H  
ATOM   8531  N   GLY A 590     -21.292  28.615 -46.151  1.00  0.64           N  
ATOM   8532  CA  GLY A 590     -22.154  27.638 -45.521  1.00  0.64           C  
ATOM   8533  C   GLY A 590     -23.476  28.273 -45.130  1.00  0.64           C  
ATOM   8534  O   GLY A 590     -24.545  27.784 -45.514  1.00  0.64           O  
ATOM   8535  H   GLY A 590     -20.338  28.708 -45.810  1.00  0.64           H  
ATOM   8536 1HA  GLY A 590     -22.327  26.810 -46.209  1.00  0.64           H  
ATOM   8537 2HA  GLY A 590     -21.658  27.239 -44.637  1.00  0.64           H  
ATOM   8538  N   VAL A 591     -23.422  29.377 -44.390  1.00  0.66           N  
ATOM   8539  CA  VAL A 591     -24.672  29.994 -43.986  1.00  0.66           C  
ATOM   8540  C   VAL A 591     -25.473  30.476 -45.182  1.00  0.66           C  
ATOM   8541  O   VAL A 591     -26.689  30.291 -45.249  1.00  0.66           O  
ATOM   8542  CB  VAL A 591     -24.462  31.211 -43.122  1.00  0.66           C  
ATOM   8543  CG1 VAL A 591     -25.855  31.831 -42.940  1.00  0.66           C  
ATOM   8544  CG2 VAL A 591     -23.769  30.843 -41.815  1.00  0.66           C  
ATOM   8545  H   VAL A 591     -22.517  29.761 -44.101  1.00  0.66           H  
ATOM   8546  HA  VAL A 591     -25.261  29.256 -43.439  1.00  0.66           H  
ATOM   8547  HB  VAL A 591     -23.840  31.929 -43.657  1.00  0.66           H  
ATOM   8548 1HG1 VAL A 591     -25.811  32.699 -42.380  1.00  0.66           H  
ATOM   8549 2HG1 VAL A 591     -26.276  32.070 -43.916  1.00  0.66           H  
ATOM   8550 3HG1 VAL A 591     -26.502  31.117 -42.433  1.00  0.66           H  
ATOM   8551 1HG2 VAL A 591     -23.617  31.724 -41.213  1.00  0.66           H  
ATOM   8552 2HG2 VAL A 591     -24.378  30.125 -41.269  1.00  0.66           H  
ATOM   8553 3HG2 VAL A 591     -22.798  30.402 -42.041  1.00  0.66           H  
ATOM   8554  N   LEU A 592     -24.814  31.128 -46.128  1.00  0.69           N  
ATOM   8555  CA  LEU A 592     -25.535  31.623 -47.277  1.00  0.69           C  
ATOM   8556  C   LEU A 592     -26.156  30.502 -48.070  1.00  0.69           C  
ATOM   8557  O   LEU A 592     -27.242  30.663 -48.608  1.00  0.69           O  
ATOM   8558  CB  LEU A 592     -24.636  32.438 -48.176  1.00  0.69           C  
ATOM   8559  CG  LEU A 592     -24.224  33.787 -47.660  1.00  0.69           C  
ATOM   8560  CD1 LEU A 592     -23.180  34.359 -48.597  1.00  0.69           C  
ATOM   8561  CD2 LEU A 592     -25.464  34.674 -47.595  1.00  0.69           C  
ATOM   8562  H   LEU A 592     -23.808  31.273 -46.052  1.00  0.69           H  
ATOM   8563  HA  LEU A 592     -26.332  32.271 -46.921  1.00  0.69           H  
ATOM   8564 1HB  LEU A 592     -23.725  31.862 -48.355  1.00  0.69           H  
ATOM   8565 2HB  LEU A 592     -25.139  32.561 -49.098  1.00  0.69           H  
ATOM   8566  HG  LEU A 592     -23.785  33.694 -46.665  1.00  0.69           H  
ATOM   8567 1HD1 LEU A 592     -22.860  35.346 -48.252  1.00  0.69           H  
ATOM   8568 2HD1 LEU A 592     -22.340  33.690 -48.614  1.00  0.69           H  
ATOM   8569 3HD1 LEU A 592     -23.587  34.436 -49.589  1.00  0.69           H  
ATOM   8570 1HD2 LEU A 592     -25.190  35.667 -47.227  1.00  0.69           H  
ATOM   8571 2HD2 LEU A 592     -25.898  34.761 -48.590  1.00  0.69           H  
ATOM   8572 3HD2 LEU A 592     -26.198  34.230 -46.924  1.00  0.69           H  
ATOM   8573  N   ASP A 593     -25.491  29.357 -48.153  1.00  0.73           N  
ATOM   8574  CA  ASP A 593     -26.053  28.238 -48.878  1.00  0.73           C  
ATOM   8575  C   ASP A 593     -27.354  27.818 -48.194  1.00  0.73           C  
ATOM   8576  O   ASP A 593     -28.357  27.569 -48.861  1.00  0.73           O  
ATOM   8577  CB  ASP A 593     -25.062  27.074 -48.897  1.00  0.73           C  
ATOM   8578  CG  ASP A 593     -23.823  27.326 -49.786  1.00  0.73           C  
ATOM   8579  OD1 ASP A 593     -23.843  28.234 -50.599  1.00  0.73           O  
ATOM   8580  OD2 ASP A 593     -22.851  26.614 -49.616  1.00  0.73           O  
ATOM   8581  H   ASP A 593     -24.585  29.261 -47.710  1.00  0.73           H  
ATOM   8582  HA  ASP A 593     -26.272  28.547 -49.900  1.00  0.73           H  
ATOM   8583 1HB  ASP A 593     -24.718  26.887 -47.881  1.00  0.73           H  
ATOM   8584 2HB  ASP A 593     -25.566  26.173 -49.238  1.00  0.73           H  
ATOM   8585  N   GLU A 594     -27.375  27.816 -46.853  1.00  0.80           N  
ATOM   8586  CA  GLU A 594     -28.608  27.473 -46.140  1.00  0.80           C  
ATOM   8587  C   GLU A 594     -29.725  28.496 -46.389  1.00  0.80           C  
ATOM   8588  O   GLU A 594     -30.896  28.127 -46.516  1.00  0.80           O  
ATOM   8589  CB  GLU A 594     -28.375  27.340 -44.627  1.00  0.80           C  
ATOM   8590  CG  GLU A 594     -27.552  26.117 -44.202  1.00  0.80           C  
ATOM   8591  CD  GLU A 594     -27.377  25.997 -42.687  1.00  0.80           C  
ATOM   8592  OE1 GLU A 594     -27.759  26.903 -41.979  1.00  0.80           O  
ATOM   8593  OE2 GLU A 594     -26.876  24.986 -42.248  1.00  0.80           O  
ATOM   8594  H   GLU A 594     -26.516  28.023 -46.334  1.00  0.80           H  
ATOM   8595  HA  GLU A 594     -28.951  26.508 -46.510  1.00  0.80           H  
ATOM   8596 1HB  GLU A 594     -27.856  28.226 -44.263  1.00  0.80           H  
ATOM   8597 2HB  GLU A 594     -29.335  27.295 -44.116  1.00  0.80           H  
ATOM   8598 1HG  GLU A 594     -28.038  25.218 -44.575  1.00  0.80           H  
ATOM   8599 2HG  GLU A 594     -26.569  26.186 -44.670  1.00  0.80           H  
ATOM   8600  N   VAL A 595     -29.362  29.779 -46.482  1.00  0.90           N  
ATOM   8601  CA  VAL A 595     -30.358  30.829 -46.683  1.00  0.90           C  
ATOM   8602  C   VAL A 595     -30.798  30.949 -48.146  1.00  0.90           C  
ATOM   8603  O   VAL A 595     -31.982  30.849 -48.463  1.00  0.90           O  
ATOM   8604  CB  VAL A 595     -29.800  32.194 -46.219  1.00  0.90           C  
ATOM   8605  CG1 VAL A 595     -30.809  33.300 -46.536  1.00  0.90           C  
ATOM   8606  CG2 VAL A 595     -29.501  32.161 -44.719  1.00  0.90           C  
ATOM   8607  H   VAL A 595     -28.377  30.015 -46.350  1.00  0.90           H  
ATOM   8608  HA  VAL A 595     -31.230  30.588 -46.078  1.00  0.90           H  
ATOM   8609  HB  VAL A 595     -28.879  32.407 -46.766  1.00  0.90           H  
ATOM   8610 1HG1 VAL A 595     -30.411  34.242 -46.215  1.00  0.90           H  
ATOM   8611 2HG1 VAL A 595     -31.002  33.332 -47.606  1.00  0.90           H  
ATOM   8612 3HG1 VAL A 595     -31.739  33.106 -46.004  1.00  0.90           H  
ATOM   8613 1HG2 VAL A 595     -29.093  33.119 -44.407  1.00  0.90           H  
ATOM   8614 2HG2 VAL A 595     -30.417  31.958 -44.170  1.00  0.90           H  
ATOM   8615 3HG2 VAL A 595     -28.777  31.380 -44.511  1.00  0.90           H  
ATOM   8616  N   MET A 596     -29.851  31.122 -49.063  1.00  1.05           N  
ATOM   8617  CA  MET A 596     -30.176  31.249 -50.476  1.00  1.05           C  
ATOM   8618  C   MET A 596     -30.723  29.937 -51.029  1.00  1.05           C  
ATOM   8619  O   MET A 596     -31.543  29.929 -51.941  1.00  1.05           O  
ATOM   8620  CB  MET A 596     -28.979  31.729 -51.304  1.00  1.05           C  
ATOM   8621  CG  MET A 596     -28.563  33.215 -51.066  1.00  1.05           C  
ATOM   8622  SD  MET A 596     -27.349  33.851 -52.327  1.00  1.05           S  
ATOM   8623  CE  MET A 596     -25.743  33.168 -51.923  1.00  1.05           C  
ATOM   8624  H   MET A 596     -28.886  31.161 -48.777  1.00  1.05           H  
ATOM   8625  HA  MET A 596     -30.963  31.995 -50.577  1.00  1.05           H  
ATOM   8626 1HB  MET A 596     -28.113  31.101 -51.081  1.00  1.05           H  
ATOM   8627 2HB  MET A 596     -29.197  31.600 -52.338  1.00  1.05           H  
ATOM   8628 1HG  MET A 596     -29.448  33.847 -51.093  1.00  1.05           H  
ATOM   8629 2HG  MET A 596     -28.108  33.302 -50.076  1.00  1.05           H  
ATOM   8630 1HE  MET A 596     -25.014  33.501 -52.663  1.00  1.05           H  
ATOM   8631 2HE  MET A 596     -25.451  33.523 -50.961  1.00  1.05           H  
ATOM   8632 3HE  MET A 596     -25.793  32.072 -51.932  1.00  1.05           H  
ATOM   8633  N   GLY A 597     -30.324  28.811 -50.442  1.00  1.26           N  
ATOM   8634  CA  GLY A 597     -30.790  27.503 -50.876  1.00  1.26           C  
ATOM   8635  C   GLY A 597     -32.270  27.283 -50.551  1.00  1.26           C  
ATOM   8636  O   GLY A 597     -32.863  26.294 -50.983  1.00  1.26           O  
ATOM   8637  H   GLY A 597     -29.638  28.817 -49.690  1.00  1.26           H  
ATOM   8638 1HA  GLY A 597     -30.629  27.400 -51.947  1.00  1.26           H  
ATOM   8639 2HA  GLY A 597     -30.193  26.734 -50.390  1.00  1.26           H  
ATOM   8640  N   ALA A 598     -32.873  28.205 -49.785  1.00  1.53           N  
ATOM   8641  CA  ALA A 598     -34.283  28.146 -49.457  1.00  1.53           C  
ATOM   8642  C   ALA A 598     -35.111  28.694 -50.619  1.00  1.53           C  
ATOM   8643  O   ALA A 598     -36.342  28.616 -50.615  1.00  1.53           O  
ATOM   8644  CB  ALA A 598     -34.560  28.941 -48.194  1.00  1.53           C  
ATOM   8645  H   ALA A 598     -32.353  29.005 -49.427  1.00  1.53           H  
ATOM   8646  HA  ALA A 598     -34.556  27.104 -49.297  1.00  1.53           H  
ATOM   8647 1HB  ALA A 598     -35.616  28.877 -47.946  1.00  1.53           H  
ATOM   8648 2HB  ALA A 598     -33.963  28.535 -47.374  1.00  1.53           H  
ATOM   8649 3HB  ALA A 598     -34.290  29.979 -48.359  1.00  1.53           H  
ATOM   8650  N   LEU A 599     -34.433  29.267 -51.611  1.00  1.83           N  
ATOM   8651  CA  LEU A 599     -35.090  29.834 -52.764  1.00  1.83           C  
ATOM   8652  C   LEU A 599     -35.239  28.728 -53.802  1.00  1.83           C  
ATOM   8653  O   LEU A 599     -34.407  27.824 -53.839  1.00  1.83           O  
ATOM   8654  CB  LEU A 599     -34.235  30.974 -53.303  1.00  1.83           C  
ATOM   8655  CG  LEU A 599     -33.985  32.063 -52.292  1.00  1.83           C  
ATOM   8656  CD1 LEU A 599     -33.054  33.110 -52.881  1.00  1.83           C  
ATOM   8657  CD2 LEU A 599     -35.312  32.635 -51.885  1.00  1.83           C  
ATOM   8658  H   LEU A 599     -33.415  29.319 -51.575  1.00  1.83           H  
ATOM   8659  HA  LEU A 599     -36.047  30.225 -52.449  1.00  1.83           H  
ATOM   8660 1HB  LEU A 599     -33.274  30.579 -53.630  1.00  1.83           H  
ATOM   8661 2HB  LEU A 599     -34.734  31.417 -54.165  1.00  1.83           H  
ATOM   8662  HG  LEU A 599     -33.495  31.637 -51.415  1.00  1.83           H  
ATOM   8663 1HD1 LEU A 599     -32.867  33.890 -52.146  1.00  1.83           H  
ATOM   8664 2HD1 LEU A 599     -32.107  32.630 -53.154  1.00  1.83           H  
ATOM   8665 3HD1 LEU A 599     -33.516  33.542 -53.762  1.00  1.83           H  
ATOM   8666 1HD2 LEU A 599     -35.153  33.390 -51.151  1.00  1.83           H  
ATOM   8667 2HD2 LEU A 599     -35.810  33.063 -52.762  1.00  1.83           H  
ATOM   8668 3HD2 LEU A 599     -35.932  31.843 -51.464  1.00  1.83           H  
ATOM   8669  N   PRO A 600     -36.284  28.719 -54.637  1.00  2.12           N  
ATOM   8670  CA  PRO A 600     -36.439  27.753 -55.697  1.00  2.12           C  
ATOM   8671  C   PRO A 600     -35.194  27.776 -56.572  1.00  2.12           C  
ATOM   8672  O   PRO A 600     -34.738  28.857 -56.951  1.00  2.12           O  
ATOM   8673  CB  PRO A 600     -37.670  28.274 -56.443  1.00  2.12           C  
ATOM   8674  CG  PRO A 600     -38.452  29.036 -55.390  1.00  2.12           C  
ATOM   8675  CD  PRO A 600     -37.398  29.678 -54.504  1.00  2.12           C  
ATOM   8676  HA  PRO A 600     -36.625  26.777 -55.225  1.00  2.12           H  
ATOM   8677 1HB  PRO A 600     -37.356  28.917 -57.282  1.00  2.12           H  
ATOM   8678 2HB  PRO A 600     -38.235  27.440 -56.877  1.00  2.12           H  
ATOM   8679 1HG  PRO A 600     -39.103  29.785 -55.873  1.00  2.12           H  
ATOM   8680 2HG  PRO A 600     -39.110  28.350 -54.836  1.00  2.12           H  
ATOM   8681 1HD  PRO A 600     -37.111  30.678 -54.861  1.00  2.12           H  
ATOM   8682 2HD  PRO A 600     -37.803  29.692 -53.485  1.00  2.12           H  
ATOM   8683  N   PRO A 601     -34.671  26.624 -57.012  1.00  2.34           N  
ATOM   8684  CA  PRO A 601     -33.482  26.527 -57.834  1.00  2.34           C  
ATOM   8685  C   PRO A 601     -33.687  27.197 -59.182  1.00  2.34           C  
ATOM   8686  O   PRO A 601     -32.737  27.693 -59.789  1.00  2.34           O  
ATOM   8687  CB  PRO A 601     -33.296  25.010 -57.973  1.00  2.34           C  
ATOM   8688  CG  PRO A 601     -34.676  24.421 -57.729  1.00  2.34           C  
ATOM   8689  CD  PRO A 601     -35.323  25.342 -56.715  1.00  2.34           C  
ATOM   8690  HA  PRO A 601     -32.638  26.981 -57.298  1.00  2.34           H  
ATOM   8691 1HB  PRO A 601     -32.905  24.772 -58.974  1.00  2.34           H  
ATOM   8692 2HB  PRO A 601     -32.549  24.658 -57.246  1.00  2.34           H  
ATOM   8693 1HG  PRO A 601     -35.236  24.373 -58.676  1.00  2.34           H  
ATOM   8694 2HG  PRO A 601     -34.586  23.386 -57.364  1.00  2.34           H  
ATOM   8695 1HD  PRO A 601     -36.402  25.382 -56.922  1.00  2.34           H  
ATOM   8696 2HD  PRO A 601     -35.095  25.022 -55.684  1.00  2.34           H  
ATOM   8697  N   SER A 602     -34.952  27.314 -59.594  1.00  2.42           N  
ATOM   8698  CA  SER A 602     -35.327  27.917 -60.865  1.00  2.42           C  
ATOM   8699  C   SER A 602     -35.010  29.409 -60.937  1.00  2.42           C  
ATOM   8700  O   SER A 602     -34.959  29.980 -62.027  1.00  2.42           O  
ATOM   8701  CB  SER A 602     -36.802  27.688 -61.120  1.00  2.42           C  
ATOM   8702  OG  SER A 602     -37.587  28.386 -60.197  1.00  2.42           O  
ATOM   8703  H   SER A 602     -35.687  26.923 -59.027  1.00  2.42           H  
ATOM   8704  HA  SER A 602     -34.763  27.417 -61.653  1.00  2.42           H  
ATOM   8705 1HB  SER A 602     -37.051  28.014 -62.130  1.00  2.42           H  
ATOM   8706 2HB  SER A 602     -37.022  26.624 -61.055  1.00  2.42           H  
ATOM   8707  HG  SER A 602     -37.316  29.308 -60.269  1.00  2.42           H  
ATOM   8708  N   GLU A 603     -34.798  30.046 -59.783  1.00  2.35           N  
ATOM   8709  CA  GLU A 603     -34.452  31.460 -59.757  1.00  2.35           C  
ATOM   8710  C   GLU A 603     -32.966  31.663 -60.063  1.00  2.35           C  
ATOM   8711  O   GLU A 603     -32.545  32.745 -60.465  1.00  2.35           O  
ATOM   8712  CB  GLU A 603     -34.799  32.086 -58.392  1.00  2.35           C  
ATOM   8713  CG  GLU A 603     -36.308  32.168 -58.097  1.00  2.35           C  
ATOM   8714  CD  GLU A 603     -36.662  32.774 -56.740  1.00  2.35           C  
ATOM   8715  OE1 GLU A 603     -35.804  32.874 -55.897  1.00  2.35           O  
ATOM   8716  OE2 GLU A 603     -37.804  33.138 -56.560  1.00  2.35           O  
ATOM   8717  H   GLU A 603     -34.851  29.534 -58.900  1.00  2.35           H  
ATOM   8718  HA  GLU A 603     -35.028  31.973 -60.527  1.00  2.35           H  
ATOM   8719 1HB  GLU A 603     -34.328  31.509 -57.593  1.00  2.35           H  
ATOM   8720 2HB  GLU A 603     -34.398  33.092 -58.349  1.00  2.35           H  
ATOM   8721 1HG  GLU A 603     -36.782  32.761 -58.877  1.00  2.35           H  
ATOM   8722 2HG  GLU A 603     -36.720  31.160 -58.150  1.00  2.35           H  
ATOM   8723  N   GLY A 604     -32.150  30.649 -59.754  1.00  2.13           N  
ATOM   8724  CA  GLY A 604     -30.696  30.708 -59.908  1.00  2.13           C  
ATOM   8725  C   GLY A 604     -30.029  31.366 -58.698  1.00  2.13           C  
ATOM   8726  O   GLY A 604     -28.818  31.270 -58.495  1.00  2.13           O  
ATOM   8727  H   GLY A 604     -32.552  29.754 -59.479  1.00  2.13           H  
ATOM   8728 1HA  GLY A 604     -30.311  29.695 -60.036  1.00  2.13           H  
ATOM   8729 2HA  GLY A 604     -30.451  31.262 -60.811  1.00  2.13           H  
ATOM   8730  N   TRP A 605     -30.853  31.943 -57.829  1.00  1.83           N  
ATOM   8731  CA  TRP A 605     -30.425  32.684 -56.652  1.00  1.83           C  
ATOM   8732  C   TRP A 605     -29.948  31.754 -55.571  1.00  1.83           C  
ATOM   8733  O   TRP A 605     -29.326  32.171 -54.609  1.00  1.83           O  
ATOM   8734  CB  TRP A 605     -31.577  33.535 -56.152  1.00  1.83           C  
ATOM   8735  CG  TRP A 605     -31.959  34.596 -57.131  1.00  1.83           C  
ATOM   8736  CD1 TRP A 605     -31.239  34.966 -58.223  1.00  1.83           C  
ATOM   8737  CD2 TRP A 605     -33.152  35.416 -57.139  1.00  1.83           C  
ATOM   8738  NE1 TRP A 605     -31.879  35.950 -58.908  1.00  1.83           N  
ATOM   8739  CE2 TRP A 605     -33.070  36.235 -58.265  1.00  1.83           C  
ATOM   8740  CE3 TRP A 605     -34.265  35.515 -56.298  1.00  1.83           C  
ATOM   8741  CZ2 TRP A 605     -34.063  37.146 -58.581  1.00  1.83           C  
ATOM   8742  CZ3 TRP A 605     -35.259  36.429 -56.612  1.00  1.83           C  
ATOM   8743  CH2 TRP A 605     -35.164  37.220 -57.725  1.00  1.83           C  
ATOM   8744  H   TRP A 605     -31.839  31.932 -58.047  1.00  1.83           H  
ATOM   8745  HA  TRP A 605     -29.610  33.341 -56.924  1.00  1.83           H  
ATOM   8746 1HB  TRP A 605     -32.451  32.901 -55.967  1.00  1.83           H  
ATOM   8747 2HB  TRP A 605     -31.301  34.013 -55.213  1.00  1.83           H  
ATOM   8748  HD1 TRP A 605     -30.296  34.545 -58.507  1.00  1.83           H  
ATOM   8749  HE1 TRP A 605     -31.496  36.400 -59.764  1.00  1.83           H  
ATOM   8750  HE3 TRP A 605     -34.355  34.888 -55.418  1.00  1.83           H  
ATOM   8751  HZ2 TRP A 605     -33.999  37.788 -59.460  1.00  1.83           H  
ATOM   8752  HZ3 TRP A 605     -36.123  36.497 -55.949  1.00  1.83           H  
ATOM   8753  HH2 TRP A 605     -35.966  37.931 -57.941  1.00  1.83           H  
ATOM   8754  N   ALA A 606     -30.223  30.474 -55.764  1.00  1.52           N  
ATOM   8755  CA  ALA A 606     -29.850  29.423 -54.842  1.00  1.52           C  
ATOM   8756  C   ALA A 606     -28.385  29.006 -55.021  1.00  1.52           C  
ATOM   8757  O   ALA A 606     -27.889  28.163 -54.272  1.00  1.52           O  
ATOM   8758  CB  ALA A 606     -30.767  28.231 -55.040  1.00  1.52           C  
ATOM   8759  H   ALA A 606     -30.736  30.224 -56.592  1.00  1.52           H  
ATOM   8760  HA  ALA A 606     -29.966  29.802 -53.832  1.00  1.52           H  
ATOM   8761 1HB  ALA A 606     -30.509  27.451 -54.333  1.00  1.52           H  
ATOM   8762 2HB  ALA A 606     -31.807  28.537 -54.876  1.00  1.52           H  
ATOM   8763 3HB  ALA A 606     -30.652  27.856 -56.053  1.00  1.52           H  
ATOM   8764  N   GLY A 607     -27.691  29.566 -56.025  1.00  1.25           N  
ATOM   8765  CA  GLY A 607     -26.288  29.211 -56.243  1.00  1.25           C  
ATOM   8766  C   GLY A 607     -25.463  29.616 -55.026  1.00  1.25           C  
ATOM   8767  O   GLY A 607     -25.790  30.588 -54.343  1.00  1.25           O  
ATOM   8768  H   GLY A 607     -28.130  30.242 -56.652  1.00  1.25           H  
ATOM   8769 1HA  GLY A 607     -26.194  28.138 -56.416  1.00  1.25           H  
ATOM   8770 2HA  GLY A 607     -25.913  29.720 -57.131  1.00  1.25           H  
ATOM   8771  N   SER A 608     -24.390  28.876 -54.750  1.00  1.04           N  
ATOM   8772  CA  SER A 608     -23.567  29.166 -53.586  1.00  1.04           C  
ATOM   8773  C   SER A 608     -22.675  30.366 -53.747  1.00  1.04           C  
ATOM   8774  O   SER A 608     -22.299  30.733 -54.859  1.00  1.04           O  
ATOM   8775  CB  SER A 608     -22.686  27.979 -53.282  1.00  1.04           C  
ATOM   8776  OG  SER A 608     -21.767  27.766 -54.327  1.00  1.04           O  
ATOM   8777  H   SER A 608     -24.124  28.097 -55.360  1.00  1.04           H  
ATOM   8778  HA  SER A 608     -24.232  29.343 -52.737  1.00  1.04           H  
ATOM   8779 1HB  SER A 608     -22.147  28.155 -52.360  1.00  1.04           H  
ATOM   8780 2HB  SER A 608     -23.299  27.093 -53.140  1.00  1.04           H  
ATOM   8781  HG  SER A 608     -22.326  27.470 -55.096  1.00  1.04           H  
ATOM   8782  N   LEU A 609     -22.230  30.893 -52.621  1.00  0.90           N  
ATOM   8783  CA  LEU A 609     -21.262  31.975 -52.604  1.00  0.90           C  
ATOM   8784  C   LEU A 609     -19.999  31.612 -53.362  1.00  0.90           C  
ATOM   8785  O   LEU A 609     -19.457  32.419 -54.118  1.00  0.90           O  
ATOM   8786  CB  LEU A 609     -20.870  32.303 -51.191  1.00  0.90           C  
ATOM   8787  CG  LEU A 609     -19.820  33.281 -51.074  1.00  0.90           C  
ATOM   8788  CD1 LEU A 609     -20.288  34.601 -51.577  1.00  0.90           C  
ATOM   8789  CD2 LEU A 609     -19.315  33.293 -49.650  1.00  0.90           C  
ATOM   8790  H   LEU A 609     -22.589  30.519 -51.746  1.00  0.90           H  
ATOM   8791  HA  LEU A 609     -21.715  32.849 -53.072  1.00  0.90           H  
ATOM   8792 1HB  LEU A 609     -21.742  32.665 -50.662  1.00  0.90           H  
ATOM   8793 2HB  LEU A 609     -20.527  31.414 -50.712  1.00  0.90           H  
ATOM   8794  HG  LEU A 609     -19.028  32.985 -51.715  1.00  0.90           H  
ATOM   8795 1HD1 LEU A 609     -19.456  35.300 -51.516  1.00  0.90           H  
ATOM   8796 2HD1 LEU A 609     -20.612  34.508 -52.614  1.00  0.90           H  
ATOM   8797 3HD1 LEU A 609     -21.117  34.959 -50.963  1.00  0.90           H  
ATOM   8798 1HD2 LEU A 609     -18.498  33.973 -49.590  1.00  0.90           H  
ATOM   8799 2HD2 LEU A 609     -20.096  33.590 -48.971  1.00  0.90           H  
ATOM   8800 3HD2 LEU A 609     -18.964  32.315 -49.382  1.00  0.90           H  
ATOM   8801  N   ARG A 610     -19.476  30.424 -53.092  1.00  0.82           N  
ATOM   8802  CA  ARG A 610     -18.257  30.010 -53.752  1.00  0.82           C  
ATOM   8803  C   ARG A 610     -18.470  29.989 -55.266  1.00  0.82           C  
ATOM   8804  O   ARG A 610     -17.621  30.459 -56.011  1.00  0.82           O  
ATOM   8805  CB  ARG A 610     -17.783  28.663 -53.240  1.00  0.82           C  
ATOM   8806  CG  ARG A 610     -16.386  28.235 -53.717  1.00  0.82           C  
ATOM   8807  CD  ARG A 610     -16.008  26.898 -53.171  1.00  0.82           C  
ATOM   8808  NE  ARG A 610     -15.951  26.880 -51.709  1.00  0.82           N  
ATOM   8809  CZ  ARG A 610     -16.899  26.311 -50.932  1.00  0.82           C  
ATOM   8810  NH1 ARG A 610     -17.959  25.759 -51.486  1.00  0.82           N  
ATOM   8811  NH2 ARG A 610     -16.775  26.306 -49.628  1.00  0.82           N  
ATOM   8812  H   ARG A 610     -19.949  29.797 -52.453  1.00  0.82           H  
ATOM   8813  HA  ARG A 610     -17.483  30.743 -53.539  1.00  0.82           H  
ATOM   8814 1HB  ARG A 610     -17.775  28.669 -52.152  1.00  0.82           H  
ATOM   8815 2HB  ARG A 610     -18.491  27.893 -53.555  1.00  0.82           H  
ATOM   8816 1HG  ARG A 610     -16.366  28.189 -54.808  1.00  0.82           H  
ATOM   8817 2HG  ARG A 610     -15.646  28.956 -53.369  1.00  0.82           H  
ATOM   8818 1HD  ARG A 610     -16.734  26.155 -53.494  1.00  0.82           H  
ATOM   8819 2HD  ARG A 610     -15.021  26.629 -53.549  1.00  0.82           H  
ATOM   8820  HE  ARG A 610     -15.111  27.260 -51.245  1.00  0.82           H  
ATOM   8821 1HH1 ARG A 610     -18.063  25.761 -52.491  1.00  0.82           H  
ATOM   8822 2HH1 ARG A 610     -18.673  25.341 -50.905  1.00  0.82           H  
ATOM   8823 1HH2 ARG A 610     -15.958  26.747 -49.184  1.00  0.82           H  
ATOM   8824 2HH2 ARG A 610     -17.483  25.883 -49.055  1.00  0.82           H  
ATOM   8825  N   GLU A 611     -19.614  29.499 -55.751  1.00  0.79           N  
ATOM   8826  CA  GLU A 611     -19.808  29.519 -57.205  1.00  0.79           C  
ATOM   8827  C   GLU A 611     -19.790  30.951 -57.750  1.00  0.79           C  
ATOM   8828  O   GLU A 611     -19.133  31.230 -58.757  1.00  0.79           O  
ATOM   8829  CB  GLU A 611     -21.130  28.844 -57.570  1.00  0.79           C  
ATOM   8830  CG  GLU A 611     -21.136  27.315 -57.420  1.00  0.79           C  
ATOM   8831  CD  GLU A 611     -22.531  26.703 -57.497  1.00  0.79           C  
ATOM   8832  OE1 GLU A 611     -22.813  26.000 -58.436  1.00  0.79           O  
ATOM   8833  OE2 GLU A 611     -23.299  26.917 -56.566  1.00  0.79           O  
ATOM   8834  H   GLU A 611     -20.337  29.104 -55.144  1.00  0.79           H  
ATOM   8835  HA  GLU A 611     -18.991  28.964 -57.669  1.00  0.79           H  
ATOM   8836 1HB  GLU A 611     -21.924  29.242 -56.942  1.00  0.79           H  
ATOM   8837 2HB  GLU A 611     -21.382  29.081 -58.604  1.00  0.79           H  
ATOM   8838 1HG  GLU A 611     -20.531  26.894 -58.225  1.00  0.79           H  
ATOM   8839 2HG  GLU A 611     -20.661  27.045 -56.482  1.00  0.79           H  
ATOM   8840  N   VAL A 612     -20.404  31.871 -57.001  1.00  0.82           N  
ATOM   8841  CA  VAL A 612     -20.501  33.293 -57.340  1.00  0.82           C  
ATOM   8842  C   VAL A 612     -19.122  33.959 -57.448  1.00  0.82           C  
ATOM   8843  O   VAL A 612     -18.916  34.861 -58.258  1.00  0.82           O  
ATOM   8844  CB  VAL A 612     -21.359  34.010 -56.288  1.00  0.82           C  
ATOM   8845  CG1 VAL A 612     -21.329  35.442 -56.473  1.00  0.82           C  
ATOM   8846  CG2 VAL A 612     -22.769  33.555 -56.386  1.00  0.82           C  
ATOM   8847  H   VAL A 612     -20.896  31.546 -56.164  1.00  0.82           H  
ATOM   8848  HA  VAL A 612     -21.000  33.376 -58.302  1.00  0.82           H  
ATOM   8849  HB  VAL A 612     -20.968  33.792 -55.317  1.00  0.82           H  
ATOM   8850 1HG1 VAL A 612     -21.933  35.923 -55.709  1.00  0.82           H  
ATOM   8851 2HG1 VAL A 612     -20.317  35.770 -56.400  1.00  0.82           H  
ATOM   8852 3HG1 VAL A 612     -21.734  35.664 -57.451  1.00  0.82           H  
ATOM   8853 1HG2 VAL A 612     -23.337  34.052 -55.617  1.00  0.82           H  
ATOM   8854 2HG2 VAL A 612     -23.158  33.805 -57.359  1.00  0.82           H  
ATOM   8855 3HG2 VAL A 612     -22.830  32.500 -56.249  1.00  0.82           H  
ATOM   8856  N   MET A 613     -18.204  33.584 -56.573  1.00  0.91           N  
ATOM   8857  CA  MET A 613     -16.849  34.133 -56.597  1.00  0.91           C  
ATOM   8858  C   MET A 613     -15.809  33.359 -57.468  1.00  0.91           C  
ATOM   8859  O   MET A 613     -14.905  33.980 -58.042  1.00  0.91           O  
ATOM   8860  CB  MET A 613     -16.427  34.272 -55.141  1.00  0.91           C  
ATOM   8861  CG  MET A 613     -17.266  35.353 -54.408  1.00  0.91           C  
ATOM   8862  SD  MET A 613     -16.940  37.035 -55.044  1.00  0.91           S  
ATOM   8863  CE  MET A 613     -18.086  37.531 -56.332  1.00  0.91           C  
ATOM   8864  H   MET A 613     -18.463  32.891 -55.869  1.00  0.91           H  
ATOM   8865  HA  MET A 613     -16.913  35.135 -57.010  1.00  0.91           H  
ATOM   8866 1HB  MET A 613     -16.590  33.330 -54.641  1.00  0.91           H  
ATOM   8867 2HB  MET A 613     -15.365  34.523 -55.071  1.00  0.91           H  
ATOM   8868 1HG  MET A 613     -18.328  35.129 -54.537  1.00  0.91           H  
ATOM   8869 2HG  MET A 613     -17.051  35.342 -53.354  1.00  0.91           H  
ATOM   8870 1HE  MET A 613     -17.834  38.540 -56.667  1.00  0.91           H  
ATOM   8871 2HE  MET A 613     -18.001  36.855 -57.170  1.00  0.91           H  
ATOM   8872 3HE  MET A 613     -19.091  37.535 -55.965  1.00  0.91           H  
ATOM   8873  N   PHE A 614     -15.934  32.024 -57.575  1.00  1.06           N  
ATOM   8874  CA  PHE A 614     -14.930  31.177 -58.253  1.00  1.06           C  
ATOM   8875  C   PHE A 614     -15.255  30.563 -59.621  1.00  1.06           C  
ATOM   8876  O   PHE A 614     -14.335  30.302 -60.397  1.00  1.06           O  
ATOM   8877  CB  PHE A 614     -14.555  30.043 -57.306  1.00  1.06           C  
ATOM   8878  CG  PHE A 614     -13.873  30.548 -56.104  1.00  1.06           C  
ATOM   8879  CD1 PHE A 614     -14.592  31.146 -55.113  1.00  1.06           C  
ATOM   8880  CD2 PHE A 614     -12.518  30.422 -55.943  1.00  1.06           C  
ATOM   8881  CE1 PHE A 614     -14.003  31.642 -54.026  1.00  1.06           C  
ATOM   8882  CE2 PHE A 614     -11.928  30.915 -54.826  1.00  1.06           C  
ATOM   8883  CZ  PHE A 614     -12.702  31.545 -53.876  1.00  1.06           C  
ATOM   8884  H   PHE A 614     -16.709  31.562 -57.110  1.00  1.06           H  
ATOM   8885  HA  PHE A 614     -14.045  31.786 -58.381  1.00  1.06           H  
ATOM   8886 1HB  PHE A 614     -15.452  29.506 -57.001  1.00  1.06           H  
ATOM   8887 2HB  PHE A 614     -13.900  29.336 -57.812  1.00  1.06           H  
ATOM   8888  HD1 PHE A 614     -15.644  31.246 -55.221  1.00  1.06           H  
ATOM   8889  HD2 PHE A 614     -11.922  29.937 -56.717  1.00  1.06           H  
ATOM   8890  HE1 PHE A 614     -14.580  32.128 -53.282  1.00  1.06           H  
ATOM   8891  HE2 PHE A 614     -10.846  30.833 -54.692  1.00  1.06           H  
ATOM   8892  HZ  PHE A 614     -12.275  31.966 -53.007  1.00  1.06           H  
ATOM   8893  N   GLU A 615     -16.521  30.239 -59.905  1.00  1.25           N  
ATOM   8894  CA  GLU A 615     -16.851  29.547 -61.161  1.00  1.25           C  
ATOM   8895  C   GLU A 615     -17.879  30.341 -61.943  1.00  1.25           C  
ATOM   8896  O   GLU A 615     -18.476  29.873 -62.914  1.00  1.25           O  
ATOM   8897  CB  GLU A 615     -17.367  28.143 -60.867  1.00  1.25           C  
ATOM   8898  CG  GLU A 615     -16.344  27.235 -60.166  1.00  1.25           C  
ATOM   8899  CD  GLU A 615     -16.827  25.817 -59.961  1.00  1.25           C  
ATOM   8900  OE1 GLU A 615     -17.912  25.506 -60.386  1.00  1.25           O  
ATOM   8901  OE2 GLU A 615     -16.105  25.049 -59.370  1.00  1.25           O  
ATOM   8902  H   GLU A 615     -17.288  30.477 -59.275  1.00  1.25           H  
ATOM   8903  HA  GLU A 615     -15.952  29.470 -61.772  1.00  1.25           H  
ATOM   8904 1HB  GLU A 615     -18.249  28.212 -60.226  1.00  1.25           H  
ATOM   8905 2HB  GLU A 615     -17.670  27.663 -61.796  1.00  1.25           H  
ATOM   8906 1HG  GLU A 615     -15.428  27.216 -60.757  1.00  1.25           H  
ATOM   8907 2HG  GLU A 615     -16.106  27.669 -59.195  1.00  1.25           H  
ATOM   8908  N   VAL A 616     -18.077  31.539 -61.465  1.00  1.46           N  
ATOM   8909  CA  VAL A 616     -19.047  32.496 -61.922  1.00  1.46           C  
ATOM   8910  C   VAL A 616     -18.962  32.935 -63.364  1.00  1.46           C  
ATOM   8911  O   VAL A 616     -17.884  33.207 -63.896  1.00  1.46           O  
ATOM   8912  CB  VAL A 616     -18.907  33.697 -61.002  1.00  1.46           C  
ATOM   8913  CG1 VAL A 616     -17.563  34.368 -61.180  1.00  1.46           C  
ATOM   8914  CG2 VAL A 616     -19.990  34.659 -61.215  1.00  1.46           C  
ATOM   8915  H   VAL A 616     -17.518  31.803 -60.669  1.00  1.46           H  
ATOM   8916  HA  VAL A 616     -20.031  32.056 -61.757  1.00  1.46           H  
ATOM   8917  HB  VAL A 616     -18.952  33.328 -60.028  1.00  1.46           H  
ATOM   8918 1HG1 VAL A 616     -17.480  35.193 -60.473  1.00  1.46           H  
ATOM   8919 2HG1 VAL A 616     -16.780  33.644 -60.985  1.00  1.46           H  
ATOM   8920 3HG1 VAL A 616     -17.477  34.747 -62.197  1.00  1.46           H  
ATOM   8921 1HG2 VAL A 616     -19.886  35.460 -60.507  1.00  1.46           H  
ATOM   8922 2HG2 VAL A 616     -19.940  35.053 -62.203  1.00  1.46           H  
ATOM   8923 3HG2 VAL A 616     -20.914  34.163 -61.069  1.00  1.46           H  
ATOM   8924  N   SER A 617     -20.138  33.033 -63.969  1.00  1.63           N  
ATOM   8925  CA  SER A 617     -20.311  33.525 -65.318  1.00  1.63           C  
ATOM   8926  C   SER A 617     -20.366  35.022 -65.267  1.00  1.63           C  
ATOM   8927  O   SER A 617     -20.883  35.598 -64.300  1.00  1.63           O  
ATOM   8928  CB  SER A 617     -21.602  33.036 -65.927  1.00  1.63           C  
ATOM   8929  OG  SER A 617     -21.838  33.685 -67.158  1.00  1.63           O  
ATOM   8930  H   SER A 617     -20.959  32.762 -63.451  1.00  1.63           H  
ATOM   8931  HA  SER A 617     -19.463  33.216 -65.930  1.00  1.63           H  
ATOM   8932 1HB  SER A 617     -21.552  31.959 -66.080  1.00  1.63           H  
ATOM   8933 2HB  SER A 617     -22.427  33.240 -65.244  1.00  1.63           H  
ATOM   8934  HG  SER A 617     -21.969  34.662 -66.939  1.00  1.63           H  
ATOM   8935  N   SER A 618     -19.898  35.680 -66.308  1.00  1.70           N  
ATOM   8936  CA  SER A 618     -20.055  37.107 -66.251  1.00  1.70           C  
ATOM   8937  C   SER A 618     -21.547  37.313 -66.225  1.00  1.70           C  
ATOM   8938  O   SER A 618     -22.310  36.378 -66.518  1.00  1.70           O  
ATOM   8939  CB  SER A 618     -19.448  37.823 -67.436  1.00  1.70           C  
ATOM   8940  OG  SER A 618     -20.186  37.598 -68.604  1.00  1.70           O  
ATOM   8941  H   SER A 618     -19.467  35.212 -67.094  1.00  1.70           H  
ATOM   8942  HA  SER A 618     -19.621  37.493 -65.328  1.00  1.70           H  
ATOM   8943 1HB  SER A 618     -19.405  38.893 -67.236  1.00  1.70           H  
ATOM   8944 2HB  SER A 618     -18.427  37.476 -67.578  1.00  1.70           H  
ATOM   8945  HG  SER A 618     -20.973  38.219 -68.548  1.00  1.70           H  
ATOM   8946  N   ASP A 619     -21.935  38.507 -65.813  1.00  1.65           N  
ATOM   8947  CA  ASP A 619     -23.304  38.985 -65.677  1.00  1.65           C  
ATOM   8948  C   ASP A 619     -23.997  38.452 -64.401  1.00  1.65           C  
ATOM   8949  O   ASP A 619     -24.945  39.061 -63.916  1.00  1.65           O  
ATOM   8950  CB  ASP A 619     -24.139  38.560 -66.893  1.00  1.65           C  
ATOM   8951  CG  ASP A 619     -23.433  38.867 -68.238  1.00  1.65           C  
ATOM   8952  OD1 ASP A 619     -22.357  39.443 -68.217  1.00  1.65           O  
ATOM   8953  OD2 ASP A 619     -23.972  38.522 -69.261  1.00  1.65           O  
ATOM   8954  H   ASP A 619     -21.208  39.171 -65.586  1.00  1.65           H  
ATOM   8955  HA  ASP A 619     -23.283  40.074 -65.627  1.00  1.65           H  
ATOM   8956 1HB  ASP A 619     -24.397  37.505 -66.839  1.00  1.65           H  
ATOM   8957 2HB  ASP A 619     -25.078  39.113 -66.879  1.00  1.65           H  
ATOM   8958  N   LEU A 620     -23.491  37.372 -63.770  1.00  1.50           N  
ATOM   8959  CA  LEU A 620     -24.148  36.891 -62.544  1.00  1.50           C  
ATOM   8960  C   LEU A 620     -24.027  37.967 -61.485  1.00  1.50           C  
ATOM   8961  O   LEU A 620     -24.904  38.196 -60.657  1.00  1.50           O  
ATOM   8962  CB  LEU A 620     -23.481  35.648 -61.956  1.00  1.50           C  
ATOM   8963  CG  LEU A 620     -24.314  34.932 -60.893  1.00  1.50           C  
ATOM   8964  CD1 LEU A 620     -25.572  34.427 -61.575  1.00  1.50           C  
ATOM   8965  CD2 LEU A 620     -23.553  33.822 -60.233  1.00  1.50           C  
ATOM   8966  H   LEU A 620     -22.683  36.862 -64.141  1.00  1.50           H  
ATOM   8967  HA  LEU A 620     -25.202  36.700 -62.748  1.00  1.50           H  
ATOM   8968 1HB  LEU A 620     -23.255  34.949 -62.762  1.00  1.50           H  
ATOM   8969 2HB  LEU A 620     -22.550  35.955 -61.492  1.00  1.50           H  
ATOM   8970  HG  LEU A 620     -24.599  35.637 -60.135  1.00  1.50           H  
ATOM   8971 1HD1 LEU A 620     -26.203  33.925 -60.860  1.00  1.50           H  
ATOM   8972 2HD1 LEU A 620     -26.113  35.265 -62.014  1.00  1.50           H  
ATOM   8973 3HD1 LEU A 620     -25.296  33.722 -62.357  1.00  1.50           H  
ATOM   8974 1HD2 LEU A 620     -24.193  33.345 -59.489  1.00  1.50           H  
ATOM   8975 2HD2 LEU A 620     -23.247  33.087 -60.974  1.00  1.50           H  
ATOM   8976 3HD2 LEU A 620     -22.684  34.240 -59.745  1.00  1.50           H  
ATOM   8977  N   LEU A 621     -22.900  38.647 -61.546  1.00  1.32           N  
ATOM   8978  CA  LEU A 621     -22.501  39.633 -60.576  1.00  1.32           C  
ATOM   8979  C   LEU A 621     -23.122  40.990 -60.846  1.00  1.32           C  
ATOM   8980  O   LEU A 621     -22.841  41.958 -60.143  1.00  1.32           O  
ATOM   8981  CB  LEU A 621     -20.978  39.680 -60.549  1.00  1.32           C  
ATOM   8982  CG  LEU A 621     -20.365  38.371 -60.090  1.00  1.32           C  
ATOM   8983  CD1 LEU A 621     -18.900  38.451 -60.145  1.00  1.32           C  
ATOM   8984  CD2 LEU A 621     -20.818  38.052 -58.711  1.00  1.32           C  
ATOM   8985  H   LEU A 621     -22.262  38.421 -62.294  1.00  1.32           H  
ATOM   8986  HA  LEU A 621     -22.842  39.301 -59.595  1.00  1.32           H  
ATOM   8987 1HB  LEU A 621     -20.620  39.878 -61.557  1.00  1.32           H  
ATOM   8988 2HB  LEU A 621     -20.640  40.469 -59.905  1.00  1.32           H  
ATOM   8989  HG  LEU A 621     -20.684  37.583 -60.761  1.00  1.32           H  
ATOM   8990 1HD1 LEU A 621     -18.473  37.497 -59.827  1.00  1.32           H  
ATOM   8991 2HD1 LEU A 621     -18.595  38.669 -61.164  1.00  1.32           H  
ATOM   8992 3HD1 LEU A 621     -18.564  39.246 -59.475  1.00  1.32           H  
ATOM   8993 1HD2 LEU A 621     -20.361  37.117 -58.436  1.00  1.32           H  
ATOM   8994 2HD2 LEU A 621     -20.499  38.826 -58.024  1.00  1.32           H  
ATOM   8995 3HD2 LEU A 621     -21.904  37.964 -58.679  1.00  1.32           H  
ATOM   8996  N   ASP A 622     -23.971  41.071 -61.871  1.00  1.15           N  
ATOM   8997  CA  ASP A 622     -24.684  42.298 -62.112  1.00  1.15           C  
ATOM   8998  C   ASP A 622     -25.982  42.285 -61.307  1.00  1.15           C  
ATOM   8999  O   ASP A 622     -26.689  43.294 -61.255  1.00  1.15           O  
ATOM   9000  CB  ASP A 622     -24.979  42.498 -63.595  1.00  1.15           C  
ATOM   9001  CG  ASP A 622     -23.718  42.765 -64.437  1.00  1.15           C  
ATOM   9002  OD1 ASP A 622     -22.727  43.212 -63.884  1.00  1.15           O  
ATOM   9003  OD2 ASP A 622     -23.755  42.556 -65.613  1.00  1.15           O  
ATOM   9004  H   ASP A 622     -24.183  40.267 -62.460  1.00  1.15           H  
ATOM   9005  HA  ASP A 622     -24.079  43.134 -61.767  1.00  1.15           H  
ATOM   9006 1HB  ASP A 622     -25.477  41.604 -63.982  1.00  1.15           H  
ATOM   9007 2HB  ASP A 622     -25.668  43.332 -63.717  1.00  1.15           H  
ATOM   9008  N   GLU A 623     -26.309  41.144 -60.674  1.00  1.02           N  
ATOM   9009  CA  GLU A 623     -27.535  41.087 -59.900  1.00  1.02           C  
ATOM   9010  C   GLU A 623     -27.277  41.320 -58.414  1.00  1.02           C  
ATOM   9011  O   GLU A 623     -26.305  40.814 -57.830  1.00  1.02           O  
ATOM   9012  CB  GLU A 623     -28.260  39.752 -60.077  1.00  1.02           C  
ATOM   9013  CG  GLU A 623     -28.784  39.454 -61.483  1.00  1.02           C  
ATOM   9014  CD  GLU A 623     -29.678  38.197 -61.538  1.00  1.02           C  
ATOM   9015  OE1 GLU A 623     -29.973  37.652 -60.490  1.00  1.02           O  
ATOM   9016  OE2 GLU A 623     -30.052  37.799 -62.614  1.00  1.02           O  
ATOM   9017  H   GLU A 623     -25.717  40.313 -60.729  1.00  1.02           H  
ATOM   9018  HA  GLU A 623     -28.200  41.876 -60.251  1.00  1.02           H  
ATOM   9019 1HB  GLU A 623     -27.582  38.974 -59.849  1.00  1.02           H  
ATOM   9020 2HB  GLU A 623     -29.074  39.686 -59.380  1.00  1.02           H  
ATOM   9021 1HG  GLU A 623     -29.349  40.312 -61.841  1.00  1.02           H  
ATOM   9022 2HG  GLU A 623     -27.925  39.313 -62.146  1.00  1.02           H  
ATOM   9023  N   THR A 624     -28.234  42.000 -57.794  1.00  0.92           N  
ATOM   9024  CA  THR A 624     -28.248  42.337 -56.377  1.00  0.92           C  
ATOM   9025  C   THR A 624     -28.190  41.100 -55.480  1.00  0.92           C  
ATOM   9026  O   THR A 624     -27.502  41.080 -54.455  1.00  0.92           O  
ATOM   9027  CB  THR A 624     -29.503  43.167 -56.062  1.00  0.92           C  
ATOM   9028  OG1 THR A 624     -29.473  44.389 -56.811  1.00  0.92           O  
ATOM   9029  CG2 THR A 624     -29.548  43.492 -54.612  1.00  0.92           C  
ATOM   9030  H   THR A 624     -28.989  42.354 -58.367  1.00  0.92           H  
ATOM   9031  HA  THR A 624     -27.377  42.954 -56.167  1.00  0.92           H  
ATOM   9032  HB  THR A 624     -30.392  42.601 -56.331  1.00  0.92           H  
ATOM   9033  HG1 THR A 624     -29.564  44.206 -57.757  1.00  0.92           H  
ATOM   9034 1HG2 THR A 624     -30.438  44.075 -54.389  1.00  0.92           H  
ATOM   9035 2HG2 THR A 624     -29.562  42.572 -54.053  1.00  0.92           H  
ATOM   9036 3HG2 THR A 624     -28.667  44.063 -54.350  1.00  0.92           H  
ATOM   9037  N   GLY A 625     -28.905  40.058 -55.887  1.00  0.85           N  
ATOM   9038  CA  GLY A 625     -28.999  38.794 -55.159  1.00  0.85           C  
ATOM   9039  C   GLY A 625     -27.662  38.095 -54.960  1.00  0.85           C  
ATOM   9040  O   GLY A 625     -27.539  37.244 -54.080  1.00  0.85           O  
ATOM   9041  H   GLY A 625     -29.425  40.148 -56.747  1.00  0.85           H  
ATOM   9042 1HA  GLY A 625     -29.472  38.969 -54.193  1.00  0.85           H  
ATOM   9043 2HA  GLY A 625     -29.651  38.119 -55.706  1.00  0.85           H  
ATOM   9044  N   PHE A 626     -26.664  38.426 -55.779  1.00  0.79           N  
ATOM   9045  CA  PHE A 626     -25.364  37.813 -55.628  1.00  0.79           C  
ATOM   9046  C   PHE A 626     -24.388  38.850 -55.123  1.00  0.79           C  
ATOM   9047  O   PHE A 626     -23.520  38.545 -54.309  1.00  0.79           O  
ATOM   9048  CB  PHE A 626     -24.909  37.241 -56.951  1.00  0.79           C  
ATOM   9049  CG  PHE A 626     -25.826  36.216 -57.442  1.00  0.79           C  
ATOM   9050  CD1 PHE A 626     -26.610  36.491 -58.501  1.00  0.79           C  
ATOM   9051  CD2 PHE A 626     -25.929  34.985 -56.840  1.00  0.79           C  
ATOM   9052  CE1 PHE A 626     -27.477  35.578 -58.997  1.00  0.79           C  
ATOM   9053  CE2 PHE A 626     -26.785  34.047 -57.327  1.00  0.79           C  
ATOM   9054  CZ  PHE A 626     -27.557  34.347 -58.418  1.00  0.79           C  
ATOM   9055  H   PHE A 626     -26.790  39.135 -56.498  1.00  0.79           H  
ATOM   9056  HA  PHE A 626     -25.426  37.007 -54.899  1.00  0.79           H  
ATOM   9057 1HB  PHE A 626     -24.850  38.038 -57.702  1.00  0.79           H  
ATOM   9058 2HB  PHE A 626     -23.927  36.806 -56.853  1.00  0.79           H  
ATOM   9059  HD1 PHE A 626     -26.518  37.455 -58.951  1.00  0.79           H  
ATOM   9060  HD2 PHE A 626     -25.328  34.764 -55.974  1.00  0.79           H  
ATOM   9061  HE1 PHE A 626     -28.098  35.827 -59.865  1.00  0.79           H  
ATOM   9062  HE2 PHE A 626     -26.859  33.065 -56.849  1.00  0.79           H  
ATOM   9063  HZ  PHE A 626     -28.238  33.613 -58.822  1.00  0.79           H  
ATOM   9064  N   THR A 627     -24.568  40.093 -55.563  1.00  0.74           N  
ATOM   9065  CA  THR A 627     -23.682  41.175 -55.186  1.00  0.74           C  
ATOM   9066  C   THR A 627     -23.700  41.467 -53.709  1.00  0.74           C  
ATOM   9067  O   THR A 627     -22.651  41.627 -53.086  1.00  0.74           O  
ATOM   9068  CB  THR A 627     -24.055  42.445 -55.940  1.00  0.74           C  
ATOM   9069  OG1 THR A 627     -23.889  42.198 -57.334  1.00  0.74           O  
ATOM   9070  CG2 THR A 627     -23.175  43.632 -55.476  1.00  0.74           C  
ATOM   9071  H   THR A 627     -25.308  40.300 -56.231  1.00  0.74           H  
ATOM   9072  HA  THR A 627     -22.673  40.890 -55.455  1.00  0.74           H  
ATOM   9073  HB  THR A 627     -25.095  42.680 -55.750  1.00  0.74           H  
ATOM   9074  HG1 THR A 627     -24.596  41.579 -57.637  1.00  0.74           H  
ATOM   9075 1HG2 THR A 627     -23.456  44.527 -56.027  1.00  0.74           H  
ATOM   9076 2HG2 THR A 627     -23.326  43.796 -54.409  1.00  0.74           H  
ATOM   9077 3HG2 THR A 627     -22.129  43.411 -55.658  1.00  0.74           H  
ATOM   9078  N   GLN A 628     -24.884  41.534 -53.125  1.00  0.70           N  
ATOM   9079  CA  GLN A 628     -24.945  41.828 -51.715  1.00  0.70           C  
ATOM   9080  C   GLN A 628     -24.250  40.744 -50.868  1.00  0.70           C  
ATOM   9081  O   GLN A 628     -23.275  41.079 -50.187  1.00  0.70           O  
ATOM   9082  CB  GLN A 628     -26.380  42.142 -51.274  1.00  0.70           C  
ATOM   9083  CG  GLN A 628     -26.859  43.474 -51.767  1.00  0.70           C  
ATOM   9084  CD  GLN A 628     -28.261  43.824 -51.296  1.00  0.70           C  
ATOM   9085  OE1 GLN A 628     -28.932  43.018 -50.669  1.00  0.70           O  
ATOM   9086  NE2 GLN A 628     -28.712  45.041 -51.601  1.00  0.70           N  
ATOM   9087  H   GLN A 628     -25.742  41.390 -53.660  1.00  0.70           H  
ATOM   9088  HA  GLN A 628     -24.386  42.749 -51.553  1.00  0.70           H  
ATOM   9089 1HB  GLN A 628     -27.079  41.421 -51.675  1.00  0.70           H  
ATOM   9090 2HB  GLN A 628     -26.466  42.141 -50.221  1.00  0.70           H  
ATOM   9091 1HG  GLN A 628     -26.178  44.240 -51.409  1.00  0.70           H  
ATOM   9092 2HG  GLN A 628     -26.859  43.448 -52.856  1.00  0.70           H  
ATOM   9093 1HE2 GLN A 628     -29.622  45.331 -51.326  1.00  0.70           H  
ATOM   9094 2HE2 GLN A 628     -28.118  45.682 -52.115  1.00  0.70           H  
ATOM   9095  N   PRO A 629     -24.679  39.450 -50.862  1.00  0.66           N  
ATOM   9096  CA  PRO A 629     -24.028  38.397 -50.098  1.00  0.66           C  
ATOM   9097  C   PRO A 629     -22.583  38.139 -50.505  1.00  0.66           C  
ATOM   9098  O   PRO A 629     -21.779  37.731 -49.665  1.00  0.66           O  
ATOM   9099  CB  PRO A 629     -24.921  37.181 -50.378  1.00  0.66           C  
ATOM   9100  CG  PRO A 629     -25.663  37.500 -51.626  1.00  0.66           C  
ATOM   9101  CD  PRO A 629     -25.876  38.989 -51.599  1.00  0.66           C  
ATOM   9102  HA  PRO A 629     -24.071  38.634 -49.032  1.00  0.66           H  
ATOM   9103 1HB  PRO A 629     -24.306  36.301 -50.511  1.00  0.66           H  
ATOM   9104 2HB  PRO A 629     -25.588  36.997 -49.526  1.00  0.66           H  
ATOM   9105 1HG  PRO A 629     -25.083  37.171 -52.498  1.00  0.66           H  
ATOM   9106 2HG  PRO A 629     -26.611  36.944 -51.656  1.00  0.66           H  
ATOM   9107 1HD  PRO A 629     -25.924  39.328 -52.623  1.00  0.66           H  
ATOM   9108 2HD  PRO A 629     -26.792  39.221 -51.043  1.00  0.66           H  
ATOM   9109  N   ALA A 630     -22.199  38.444 -51.752  1.00  0.63           N  
ATOM   9110  CA  ALA A 630     -20.811  38.230 -52.127  1.00  0.63           C  
ATOM   9111  C   ALA A 630     -19.931  39.315 -51.552  1.00  0.63           C  
ATOM   9112  O   ALA A 630     -18.835  39.041 -51.051  1.00  0.63           O  
ATOM   9113  CB  ALA A 630     -20.659  38.178 -53.619  1.00  0.63           C  
ATOM   9114  H   ALA A 630     -22.844  38.764 -52.474  1.00  0.63           H  
ATOM   9115  HA  ALA A 630     -20.489  37.293 -51.705  1.00  0.63           H  
ATOM   9116 1HB  ALA A 630     -19.623  38.003 -53.845  1.00  0.63           H  
ATOM   9117 2HB  ALA A 630     -21.266  37.377 -54.014  1.00  0.63           H  
ATOM   9118 3HB  ALA A 630     -20.976  39.126 -54.049  1.00  0.63           H  
ATOM   9119  N   LEU A 631     -20.414  40.557 -51.579  1.00  0.61           N  
ATOM   9120  CA  LEU A 631     -19.635  41.642 -51.029  1.00  0.61           C  
ATOM   9121  C   LEU A 631     -19.508  41.440 -49.546  1.00  0.61           C  
ATOM   9122  O   LEU A 631     -18.407  41.508 -48.999  1.00  0.61           O  
ATOM   9123  CB  LEU A 631     -20.258  42.992 -51.342  1.00  0.61           C  
ATOM   9124  CG  LEU A 631     -19.476  44.155 -50.759  1.00  0.61           C  
ATOM   9125  CD1 LEU A 631     -18.069  44.107 -51.297  1.00  0.61           C  
ATOM   9126  CD2 LEU A 631     -20.120  45.466 -51.141  1.00  0.61           C  
ATOM   9127  H   LEU A 631     -21.318  40.766 -52.005  1.00  0.61           H  
ATOM   9128  HA  LEU A 631     -18.639  41.615 -51.452  1.00  0.61           H  
ATOM   9129 1HB  LEU A 631     -20.314  43.114 -52.423  1.00  0.61           H  
ATOM   9130 2HB  LEU A 631     -21.274  43.017 -50.936  1.00  0.61           H  
ATOM   9131  HG  LEU A 631     -19.442  44.065 -49.671  1.00  0.61           H  
ATOM   9132 1HD1 LEU A 631     -17.516  44.939 -50.866  1.00  0.61           H  
ATOM   9133 2HD1 LEU A 631     -17.595  43.167 -51.017  1.00  0.61           H  
ATOM   9134 3HD1 LEU A 631     -18.089  44.200 -52.384  1.00  0.61           H  
ATOM   9135 1HD2 LEU A 631     -19.537  46.289 -50.710  1.00  0.61           H  
ATOM   9136 2HD2 LEU A 631     -20.141  45.566 -52.223  1.00  0.61           H  
ATOM   9137 3HD2 LEU A 631     -21.115  45.499 -50.760  1.00  0.61           H  
ATOM   9138  N   PHE A 632     -20.625  41.140 -48.895  1.00  0.59           N  
ATOM   9139  CA  PHE A 632     -20.613  40.886 -47.471  1.00  0.59           C  
ATOM   9140  C   PHE A 632     -19.626  39.792 -47.121  1.00  0.59           C  
ATOM   9141  O   PHE A 632     -18.804  39.950 -46.218  1.00  0.59           O  
ATOM   9142  CB  PHE A 632     -21.990  40.470 -47.004  1.00  0.59           C  
ATOM   9143  CG  PHE A 632     -22.024  39.986 -45.633  1.00  0.59           C  
ATOM   9144  CD1 PHE A 632     -22.093  40.840 -44.562  1.00  0.59           C  
ATOM   9145  CD2 PHE A 632     -21.966  38.628 -45.412  1.00  0.59           C  
ATOM   9146  CE1 PHE A 632     -22.107  40.328 -43.302  1.00  0.59           C  
ATOM   9147  CE2 PHE A 632     -21.969  38.140 -44.169  1.00  0.59           C  
ATOM   9148  CZ  PHE A 632     -22.042  38.985 -43.114  1.00  0.59           C  
ATOM   9149  H   PHE A 632     -21.510  41.086 -49.403  1.00  0.59           H  
ATOM   9150  HA  PHE A 632     -20.314  41.804 -46.959  1.00  0.59           H  
ATOM   9151 1HB  PHE A 632     -22.665  41.321 -47.091  1.00  0.59           H  
ATOM   9152 2HB  PHE A 632     -22.370  39.686 -47.653  1.00  0.59           H  
ATOM   9153  HD1 PHE A 632     -22.141  41.918 -44.729  1.00  0.59           H  
ATOM   9154  HD2 PHE A 632     -21.907  37.949 -46.265  1.00  0.59           H  
ATOM   9155  HE1 PHE A 632     -22.162  40.983 -42.444  1.00  0.59           H  
ATOM   9156  HE2 PHE A 632     -21.904  37.086 -44.013  1.00  0.59           H  
ATOM   9157  HZ  PHE A 632     -22.036  38.592 -42.120  1.00  0.59           H  
ATOM   9158  N   ALA A 633     -19.704  38.665 -47.832  1.00  0.58           N  
ATOM   9159  CA  ALA A 633     -18.829  37.556 -47.535  1.00  0.58           C  
ATOM   9160  C   ALA A 633     -17.372  37.916 -47.660  1.00  0.58           C  
ATOM   9161  O   ALA A 633     -16.548  37.515 -46.831  1.00  0.58           O  
ATOM   9162  CB  ALA A 633     -19.092  36.444 -48.503  1.00  0.58           C  
ATOM   9163  H   ALA A 633     -20.396  38.552 -48.572  1.00  0.58           H  
ATOM   9164  HA  ALA A 633     -19.030  37.246 -46.515  1.00  0.58           H  
ATOM   9165 1HB  ALA A 633     -18.438  35.632 -48.232  1.00  0.58           H  
ATOM   9166 2HB  ALA A 633     -20.126  36.132 -48.469  1.00  0.58           H  
ATOM   9167 3HB  ALA A 633     -18.868  36.786 -49.512  1.00  0.58           H  
ATOM   9168  N   PHE A 634     -17.050  38.681 -48.700  1.00  0.57           N  
ATOM   9169  CA  PHE A 634     -15.695  39.110 -48.957  1.00  0.57           C  
ATOM   9170  C   PHE A 634     -15.230  39.976 -47.796  1.00  0.57           C  
ATOM   9171  O   PHE A 634     -14.150  39.761 -47.250  1.00  0.57           O  
ATOM   9172  CB  PHE A 634     -15.638  39.864 -50.284  1.00  0.57           C  
ATOM   9173  CG  PHE A 634     -14.287  40.301 -50.742  1.00  0.57           C  
ATOM   9174  CD1 PHE A 634     -13.447  39.425 -51.385  1.00  0.57           C  
ATOM   9175  CD2 PHE A 634     -13.848  41.569 -50.550  1.00  0.57           C  
ATOM   9176  CE1 PHE A 634     -12.206  39.836 -51.808  1.00  0.57           C  
ATOM   9177  CE2 PHE A 634     -12.605  41.937 -51.001  1.00  0.57           C  
ATOM   9178  CZ  PHE A 634     -11.805  41.073 -51.620  1.00  0.57           C  
ATOM   9179  H   PHE A 634     -17.776  38.970 -49.359  1.00  0.57           H  
ATOM   9180  HA  PHE A 634     -15.052  38.232 -49.018  1.00  0.57           H  
ATOM   9181 1HB  PHE A 634     -16.066  39.233 -51.060  1.00  0.57           H  
ATOM   9182 2HB  PHE A 634     -16.270  40.748 -50.217  1.00  0.57           H  
ATOM   9183  HD1 PHE A 634     -13.778  38.401 -51.561  1.00  0.57           H  
ATOM   9184  HD2 PHE A 634     -14.493  42.281 -50.041  1.00  0.57           H  
ATOM   9185  HE1 PHE A 634     -11.541  39.177 -52.302  1.00  0.57           H  
ATOM   9186  HE2 PHE A 634     -12.251  42.925 -50.861  1.00  0.57           H  
ATOM   9187  HZ  PHE A 634     -10.826  41.375 -51.970  1.00  0.57           H  
ATOM   9188  N   GLU A 635     -16.060  40.955 -47.412  1.00  0.57           N  
ATOM   9189  CA  GLU A 635     -15.726  41.867 -46.324  1.00  0.57           C  
ATOM   9190  C   GLU A 635     -15.554  41.175 -44.982  1.00  0.57           C  
ATOM   9191  O   GLU A 635     -14.629  41.502 -44.232  1.00  0.57           O  
ATOM   9192  CB  GLU A 635     -16.801  42.931 -46.202  1.00  0.57           C  
ATOM   9193  CG  GLU A 635     -16.771  43.946 -47.318  1.00  0.57           C  
ATOM   9194  CD  GLU A 635     -17.906  44.880 -47.258  1.00  0.57           C  
ATOM   9195  OE1 GLU A 635     -18.779  44.674 -46.452  1.00  0.57           O  
ATOM   9196  OE2 GLU A 635     -17.911  45.828 -48.000  1.00  0.57           O  
ATOM   9197  H   GLU A 635     -16.949  41.070 -47.900  1.00  0.57           H  
ATOM   9198  HA  GLU A 635     -14.789  42.354 -46.576  1.00  0.57           H  
ATOM   9199 1HB  GLU A 635     -17.782  42.455 -46.212  1.00  0.57           H  
ATOM   9200 2HB  GLU A 635     -16.693  43.417 -45.264  1.00  0.57           H  
ATOM   9201 1HG  GLU A 635     -15.852  44.516 -47.242  1.00  0.57           H  
ATOM   9202 2HG  GLU A 635     -16.771  43.431 -48.279  1.00  0.57           H  
ATOM   9203  N   VAL A 636     -16.400  40.194 -44.680  1.00  0.57           N  
ATOM   9204  CA  VAL A 636     -16.232  39.458 -43.438  1.00  0.57           C  
ATOM   9205  C   VAL A 636     -14.940  38.677 -43.471  1.00  0.57           C  
ATOM   9206  O   VAL A 636     -14.181  38.666 -42.495  1.00  0.57           O  
ATOM   9207  CB  VAL A 636     -17.403  38.507 -43.163  1.00  0.57           C  
ATOM   9208  CG1 VAL A 636     -17.041  37.590 -41.974  1.00  0.57           C  
ATOM   9209  CG2 VAL A 636     -18.624  39.314 -42.847  1.00  0.57           C  
ATOM   9210  H   VAL A 636     -17.172  39.975 -45.313  1.00  0.57           H  
ATOM   9211  HA  VAL A 636     -16.185  40.175 -42.618  1.00  0.57           H  
ATOM   9212  HB  VAL A 636     -17.588  37.881 -44.040  1.00  0.57           H  
ATOM   9213 1HG1 VAL A 636     -17.858  36.910 -41.772  1.00  0.57           H  
ATOM   9214 2HG1 VAL A 636     -16.152  37.010 -42.225  1.00  0.57           H  
ATOM   9215 3HG1 VAL A 636     -16.836  38.184 -41.099  1.00  0.57           H  
ATOM   9216 1HG2 VAL A 636     -19.425  38.632 -42.645  1.00  0.57           H  
ATOM   9217 2HG2 VAL A 636     -18.444  39.936 -41.975  1.00  0.57           H  
ATOM   9218 3HG2 VAL A 636     -18.879  39.949 -43.696  1.00  0.57           H  
ATOM   9219  N   ALA A 637     -14.681  38.011 -44.592  1.00  0.58           N  
ATOM   9220  CA  ALA A 637     -13.460  37.256 -44.729  1.00  0.58           C  
ATOM   9221  C   ALA A 637     -12.233  38.166 -44.624  1.00  0.58           C  
ATOM   9222  O   ALA A 637     -11.260  37.817 -43.948  1.00  0.58           O  
ATOM   9223  CB  ALA A 637     -13.498  36.502 -46.030  1.00  0.58           C  
ATOM   9224  H   ALA A 637     -15.340  38.025 -45.372  1.00  0.58           H  
ATOM   9225  HA  ALA A 637     -13.408  36.557 -43.908  1.00  0.58           H  
ATOM   9226 1HB  ALA A 637     -12.605  35.895 -46.128  1.00  0.58           H  
ATOM   9227 2HB  ALA A 637     -14.374  35.853 -46.046  1.00  0.58           H  
ATOM   9228 3HB  ALA A 637     -13.564  37.206 -46.849  1.00  0.58           H  
ATOM   9229  N   LEU A 638     -12.292  39.368 -45.222  1.00  0.59           N  
ATOM   9230  CA  LEU A 638     -11.167  40.281 -45.091  1.00  0.59           C  
ATOM   9231  C   LEU A 638     -11.006  40.730 -43.660  1.00  0.59           C  
ATOM   9232  O   LEU A 638      -9.884  40.810 -43.156  1.00  0.59           O  
ATOM   9233  CB  LEU A 638     -11.333  41.552 -45.909  1.00  0.59           C  
ATOM   9234  CG  LEU A 638     -11.230  41.495 -47.362  1.00  0.59           C  
ATOM   9235  CD1 LEU A 638     -11.503  42.885 -47.857  1.00  0.59           C  
ATOM   9236  CD2 LEU A 638      -9.891  41.028 -47.729  1.00  0.59           C  
ATOM   9237  H   LEU A 638     -13.096  39.624 -45.786  1.00  0.59           H  
ATOM   9238  HA  LEU A 638     -10.263  39.768 -45.404  1.00  0.59           H  
ATOM   9239 1HB  LEU A 638     -12.327  41.929 -45.696  1.00  0.59           H  
ATOM   9240 2HB  LEU A 638     -10.609  42.285 -45.556  1.00  0.59           H  
ATOM   9241  HG  LEU A 638     -11.972  40.824 -47.784  1.00  0.59           H  
ATOM   9242 1HD1 LEU A 638     -11.415  42.928 -48.899  1.00  0.59           H  
ATOM   9243 2HD1 LEU A 638     -12.507  43.169 -47.556  1.00  0.59           H  
ATOM   9244 3HD1 LEU A 638     -10.778  43.567 -47.422  1.00  0.59           H  
ATOM   9245 1HD2 LEU A 638      -9.810  41.014 -48.800  1.00  0.59           H  
ATOM   9246 2HD2 LEU A 638      -9.179  41.701 -47.312  1.00  0.59           H  
ATOM   9247 3HD2 LEU A 638      -9.727  40.030 -47.333  1.00  0.59           H  
ATOM   9248  N   TYR A 639     -12.116  41.002 -42.986  1.00  0.61           N  
ATOM   9249  CA  TYR A 639     -12.032  41.410 -41.604  1.00  0.61           C  
ATOM   9250  C   TYR A 639     -11.338  40.371 -40.770  1.00  0.61           C  
ATOM   9251  O   TYR A 639     -10.444  40.697 -40.000  1.00  0.61           O  
ATOM   9252  CB  TYR A 639     -13.377  41.708 -40.986  1.00  0.61           C  
ATOM   9253  CG  TYR A 639     -13.208  41.926 -39.475  1.00  0.61           C  
ATOM   9254  CD1 TYR A 639     -12.714  43.117 -38.984  1.00  0.61           C  
ATOM   9255  CD2 TYR A 639     -13.541  40.903 -38.584  1.00  0.61           C  
ATOM   9256  CE1 TYR A 639     -12.549  43.284 -37.609  1.00  0.61           C  
ATOM   9257  CE2 TYR A 639     -13.377  41.083 -37.222  1.00  0.61           C  
ATOM   9258  CZ  TYR A 639     -12.882  42.272 -36.742  1.00  0.61           C  
ATOM   9259  OH  TYR A 639     -12.710  42.464 -35.391  1.00  0.61           O  
ATOM   9260  H   TYR A 639     -13.028  40.943 -43.437  1.00  0.61           H  
ATOM   9261  HA  TYR A 639     -11.434  42.320 -41.558  1.00  0.61           H  
ATOM   9262 1HB  TYR A 639     -13.806  42.605 -41.433  1.00  0.61           H  
ATOM   9263 2HB  TYR A 639     -14.064  40.882 -41.150  1.00  0.61           H  
ATOM   9264  HD1 TYR A 639     -12.447  43.909 -39.675  1.00  0.61           H  
ATOM   9265  HD2 TYR A 639     -13.928  39.959 -38.963  1.00  0.61           H  
ATOM   9266  HE1 TYR A 639     -12.157  44.200 -37.204  1.00  0.61           H  
ATOM   9267  HE2 TYR A 639     -13.635  40.279 -36.529  1.00  0.61           H  
ATOM   9268  HH  TYR A 639     -13.019  41.682 -34.915  1.00  0.61           H  
ATOM   9269  N   ARG A 640     -11.756  39.115 -40.895  1.00  0.63           N  
ATOM   9270  CA  ARG A 640     -11.159  38.071 -40.080  1.00  0.63           C  
ATOM   9271  C   ARG A 640      -9.682  37.863 -40.433  1.00  0.63           C  
ATOM   9272  O   ARG A 640      -8.861  37.518 -39.571  1.00  0.63           O  
ATOM   9273  CB  ARG A 640     -11.960  36.799 -40.198  1.00  0.63           C  
ATOM   9274  CG  ARG A 640     -13.346  36.910 -39.527  1.00  0.63           C  
ATOM   9275  CD  ARG A 640     -14.072  35.649 -39.568  1.00  0.63           C  
ATOM   9276  NE  ARG A 640     -15.419  35.734 -39.038  1.00  0.63           N  
ATOM   9277  CZ  ARG A 640     -16.171  34.651 -38.787  1.00  0.63           C  
ATOM   9278  NH1 ARG A 640     -15.643  33.464 -38.961  1.00  0.63           N  
ATOM   9279  NH2 ARG A 640     -17.417  34.770 -38.367  1.00  0.63           N  
ATOM   9280  H   ARG A 640     -12.509  38.893 -41.549  1.00  0.63           H  
ATOM   9281  HA  ARG A 640     -11.218  38.388 -39.038  1.00  0.63           H  
ATOM   9282 1HB  ARG A 640     -12.119  36.573 -41.257  1.00  0.63           H  
ATOM   9283 2HB  ARG A 640     -11.417  35.967 -39.754  1.00  0.63           H  
ATOM   9284 1HG  ARG A 640     -13.225  37.215 -38.486  1.00  0.63           H  
ATOM   9285 2HG  ARG A 640     -13.938  37.660 -40.059  1.00  0.63           H  
ATOM   9286 1HD  ARG A 640     -14.154  35.354 -40.584  1.00  0.63           H  
ATOM   9287 2HD  ARG A 640     -13.529  34.889 -39.011  1.00  0.63           H  
ATOM   9288  HE  ARG A 640     -15.834  36.649 -38.899  1.00  0.63           H  
ATOM   9289 1HH1 ARG A 640     -14.690  33.368 -39.260  1.00  0.63           H  
ATOM   9290 2HH1 ARG A 640     -16.193  32.619 -38.778  1.00  0.63           H  
ATOM   9291 1HH2 ARG A 640     -17.824  35.711 -38.248  1.00  0.63           H  
ATOM   9292 2HH2 ARG A 640     -17.984  33.910 -38.194  1.00  0.63           H  
ATOM   9293  N   LEU A 641      -9.318  38.102 -41.695  1.00  0.66           N  
ATOM   9294  CA  LEU A 641      -7.921  38.001 -42.086  1.00  0.66           C  
ATOM   9295  C   LEU A 641      -7.147  39.089 -41.334  1.00  0.66           C  
ATOM   9296  O   LEU A 641      -6.141  38.809 -40.670  1.00  0.66           O  
ATOM   9297  CB  LEU A 641      -7.799  38.163 -43.608  1.00  0.66           C  
ATOM   9298  CG  LEU A 641      -6.430  38.057 -44.200  1.00  0.66           C  
ATOM   9299  CD1 LEU A 641      -5.860  36.693 -43.871  1.00  0.66           C  
ATOM   9300  CD2 LEU A 641      -6.534  38.227 -45.714  1.00  0.66           C  
ATOM   9301  H   LEU A 641     -10.019  38.335 -42.401  1.00  0.66           H  
ATOM   9302  HA  LEU A 641      -7.532  37.031 -41.797  1.00  0.66           H  
ATOM   9303 1HB  LEU A 641      -8.433  37.414 -44.085  1.00  0.66           H  
ATOM   9304 2HB  LEU A 641      -8.181  39.140 -43.878  1.00  0.66           H  
ATOM   9305  HG  LEU A 641      -5.787  38.826 -43.780  1.00  0.66           H  
ATOM   9306 1HD1 LEU A 641      -4.870  36.600 -44.299  1.00  0.66           H  
ATOM   9307 2HD1 LEU A 641      -5.797  36.578 -42.789  1.00  0.66           H  
ATOM   9308 3HD1 LEU A 641      -6.512  35.929 -44.285  1.00  0.66           H  
ATOM   9309 1HD2 LEU A 641      -5.541  38.142 -46.153  1.00  0.66           H  
ATOM   9310 2HD2 LEU A 641      -7.173  37.458 -46.129  1.00  0.66           H  
ATOM   9311 3HD2 LEU A 641      -6.958  39.204 -45.932  1.00  0.66           H  
ATOM   9312  N   LEU A 642      -7.682  40.314 -41.357  1.00  0.69           N  
ATOM   9313  CA  LEU A 642      -7.060  41.433 -40.667  1.00  0.69           C  
ATOM   9314  C   LEU A 642      -7.017  41.192 -39.150  1.00  0.69           C  
ATOM   9315  O   LEU A 642      -5.990  41.450 -38.520  1.00  0.69           O  
ATOM   9316  CB  LEU A 642      -7.828  42.740 -40.987  1.00  0.69           C  
ATOM   9317  CG  LEU A 642      -7.700  43.282 -42.461  1.00  0.69           C  
ATOM   9318  CD1 LEU A 642      -8.694  44.438 -42.672  1.00  0.69           C  
ATOM   9319  CD2 LEU A 642      -6.261  43.756 -42.705  1.00  0.69           C  
ATOM   9320  H   LEU A 642      -8.532  40.476 -41.898  1.00  0.69           H  
ATOM   9321  HA  LEU A 642      -6.040  41.535 -41.030  1.00  0.69           H  
ATOM   9322 1HB  LEU A 642      -8.883  42.566 -40.796  1.00  0.69           H  
ATOM   9323 2HB  LEU A 642      -7.494  43.518 -40.314  1.00  0.69           H  
ATOM   9324  HG  LEU A 642      -7.943  42.484 -43.165  1.00  0.69           H  
ATOM   9325 1HD1 LEU A 642      -8.613  44.810 -43.694  1.00  0.69           H  
ATOM   9326 2HD1 LEU A 642      -9.708  44.074 -42.498  1.00  0.69           H  
ATOM   9327 3HD1 LEU A 642      -8.470  45.242 -41.973  1.00  0.69           H  
ATOM   9328 1HD2 LEU A 642      -6.164  44.125 -43.729  1.00  0.69           H  
ATOM   9329 2HD2 LEU A 642      -6.014  44.554 -42.007  1.00  0.69           H  
ATOM   9330 3HD2 LEU A 642      -5.592  42.927 -42.556  1.00  0.69           H  
ATOM   9331  N   GLU A 643      -8.090  40.628 -38.570  1.00  0.72           N  
ATOM   9332  CA  GLU A 643      -8.121  40.371 -37.128  1.00  0.72           C  
ATOM   9333  C   GLU A 643      -7.019  39.399 -36.744  1.00  0.72           C  
ATOM   9334  O   GLU A 643      -6.291  39.624 -35.774  1.00  0.72           O  
ATOM   9335  CB  GLU A 643      -9.464  39.796 -36.672  1.00  0.72           C  
ATOM   9336  CG  GLU A 643      -9.582  39.617 -35.140  1.00  0.72           C  
ATOM   9337  CD  GLU A 643     -10.925  39.068 -34.672  1.00  0.72           C  
ATOM   9338  OE1 GLU A 643     -11.712  38.683 -35.499  1.00  0.72           O  
ATOM   9339  OE2 GLU A 643     -11.152  39.046 -33.486  1.00  0.72           O  
ATOM   9340  H   GLU A 643      -8.910  40.430 -39.131  1.00  0.72           H  
ATOM   9341  HA  GLU A 643      -7.951  41.313 -36.608  1.00  0.72           H  
ATOM   9342 1HB  GLU A 643     -10.270  40.452 -37.006  1.00  0.72           H  
ATOM   9343 2HB  GLU A 643      -9.620  38.824 -37.139  1.00  0.72           H  
ATOM   9344 1HG  GLU A 643      -8.795  38.940 -34.812  1.00  0.72           H  
ATOM   9345 2HG  GLU A 643      -9.411  40.584 -34.667  1.00  0.72           H  
ATOM   9346  N   SER A 644      -6.865  38.331 -37.536  1.00  0.74           N  
ATOM   9347  CA  SER A 644      -5.856  37.310 -37.288  1.00  0.74           C  
ATOM   9348  C   SER A 644      -4.480  37.937 -37.302  1.00  0.74           C  
ATOM   9349  O   SER A 644      -3.614  37.582 -36.507  1.00  0.74           O  
ATOM   9350  CB  SER A 644      -5.940  36.228 -38.335  1.00  0.74           C  
ATOM   9351  OG  SER A 644      -7.161  35.548 -38.234  1.00  0.74           O  
ATOM   9352  H   SER A 644      -7.500  38.199 -38.325  1.00  0.74           H  
ATOM   9353  HA  SER A 644      -6.033  36.875 -36.305  1.00  0.74           H  
ATOM   9354 1HB  SER A 644      -5.847  36.667 -39.328  1.00  0.74           H  
ATOM   9355 2HB  SER A 644      -5.116  35.531 -38.205  1.00  0.74           H  
ATOM   9356  HG  SER A 644      -7.844  36.197 -38.521  1.00  0.74           H  
ATOM   9357  N   TRP A 645      -4.313  38.915 -38.181  1.00  0.76           N  
ATOM   9358  CA  TRP A 645      -3.090  39.672 -38.361  1.00  0.76           C  
ATOM   9359  C   TRP A 645      -2.797  40.687 -37.260  1.00  0.76           C  
ATOM   9360  O   TRP A 645      -1.771  41.378 -37.308  1.00  0.76           O  
ATOM   9361  CB  TRP A 645      -3.144  40.386 -39.682  1.00  0.76           C  
ATOM   9362  CG  TRP A 645      -2.981  39.473 -40.843  1.00  0.76           C  
ATOM   9363  CD1 TRP A 645      -2.657  38.153 -40.813  1.00  0.76           C  
ATOM   9364  CD2 TRP A 645      -3.112  39.818 -42.222  1.00  0.76           C  
ATOM   9365  NE1 TRP A 645      -2.572  37.665 -42.079  1.00  0.76           N  
ATOM   9366  CE2 TRP A 645      -2.838  38.676 -42.954  1.00  0.76           C  
ATOM   9367  CE3 TRP A 645      -3.420  40.990 -42.882  1.00  0.76           C  
ATOM   9368  CZ2 TRP A 645      -2.855  38.676 -44.315  1.00  0.76           C  
ATOM   9369  CZ3 TRP A 645      -3.444  40.996 -44.258  1.00  0.76           C  
ATOM   9370  CH2 TRP A 645      -3.162  39.859 -44.962  1.00  0.76           C  
ATOM   9371  H   TRP A 645      -5.088  39.120 -38.815  1.00  0.76           H  
ATOM   9372  HA  TRP A 645      -2.270  38.980 -38.401  1.00  0.76           H  
ATOM   9373 1HB  TRP A 645      -4.093  40.857 -39.794  1.00  0.76           H  
ATOM   9374 2HB  TRP A 645      -2.439  41.150 -39.684  1.00  0.76           H  
ATOM   9375  HD1 TRP A 645      -2.485  37.577 -39.918  1.00  0.76           H  
ATOM   9376  HE1 TRP A 645      -2.341  36.714 -42.331  1.00  0.76           H  
ATOM   9377  HE3 TRP A 645      -3.626  41.892 -42.315  1.00  0.76           H  
ATOM   9378  HZ2 TRP A 645      -2.642  37.792 -44.869  1.00  0.76           H  
ATOM   9379  HZ3 TRP A 645      -3.683  41.932 -44.757  1.00  0.76           H  
ATOM   9380  HH2 TRP A 645      -3.178  39.878 -46.047  1.00  0.76           H  
ATOM   9381  N   GLY A 646      -3.698  40.820 -36.292  1.00  0.75           N  
ATOM   9382  CA  GLY A 646      -3.522  41.779 -35.225  1.00  0.75           C  
ATOM   9383  C   GLY A 646      -4.077  43.138 -35.610  1.00  0.75           C  
ATOM   9384  O   GLY A 646      -3.798  44.130 -34.938  1.00  0.75           O  
ATOM   9385  H   GLY A 646      -4.534  40.239 -36.275  1.00  0.75           H  
ATOM   9386 1HA  GLY A 646      -4.031  41.414 -34.334  1.00  0.75           H  
ATOM   9387 2HA  GLY A 646      -2.466  41.867 -34.979  1.00  0.75           H  
ATOM   9388  N   VAL A 647      -4.854  43.184 -36.700  1.00  0.74           N  
ATOM   9389  CA  VAL A 647      -5.428  44.430 -37.166  1.00  0.74           C  
ATOM   9390  C   VAL A 647      -6.935  44.488 -37.066  1.00  0.74           C  
ATOM   9391  O   VAL A 647      -7.669  43.786 -37.751  1.00  0.74           O  
ATOM   9392  CB  VAL A 647      -5.040  44.694 -38.638  1.00  0.74           C  
ATOM   9393  CG1 VAL A 647      -5.688  45.991 -39.105  1.00  0.74           C  
ATOM   9394  CG2 VAL A 647      -3.491  44.727 -38.811  1.00  0.74           C  
ATOM   9395  H   VAL A 647      -5.075  42.337 -37.216  1.00  0.74           H  
ATOM   9396  HA  VAL A 647      -5.062  45.218 -36.549  1.00  0.74           H  
ATOM   9397  HB  VAL A 647      -5.437  43.894 -39.249  1.00  0.74           H  
ATOM   9398 1HG1 VAL A 647      -5.449  46.157 -40.147  1.00  0.74           H  
ATOM   9399 2HG1 VAL A 647      -6.769  45.924 -38.992  1.00  0.74           H  
ATOM   9400 3HG1 VAL A 647      -5.311  46.813 -38.503  1.00  0.74           H  
ATOM   9401 1HG2 VAL A 647      -3.245  44.894 -39.859  1.00  0.74           H  
ATOM   9402 2HG2 VAL A 647      -3.066  45.525 -38.214  1.00  0.74           H  
ATOM   9403 3HG2 VAL A 647      -3.067  43.773 -38.490  1.00  0.74           H  
ATOM   9404  N   ALA A 648      -7.400  45.404 -36.258  1.00  0.71           N  
ATOM   9405  CA  ALA A 648      -8.821  45.616 -36.088  1.00  0.71           C  
ATOM   9406  C   ALA A 648      -9.017  47.027 -35.618  1.00  0.71           C  
ATOM   9407  O   ALA A 648      -8.148  47.589 -34.935  1.00  0.71           O  
ATOM   9408  CB  ALA A 648      -9.419  44.629 -35.096  1.00  0.71           C  
ATOM   9409  H   ALA A 648      -6.738  45.953 -35.722  1.00  0.71           H  
ATOM   9410  HA  ALA A 648      -9.313  45.501 -37.054  1.00  0.71           H  
ATOM   9411 1HB  ALA A 648     -10.490  44.826 -34.991  1.00  0.71           H  
ATOM   9412 2HB  ALA A 648      -9.273  43.608 -35.457  1.00  0.71           H  
ATOM   9413 3HB  ALA A 648      -8.934  44.747 -34.130  1.00  0.71           H  
ATOM   9414  N   GLY A 649     -10.151  47.599 -35.959  1.00  0.67           N  
ATOM   9415  CA  GLY A 649     -10.424  48.923 -35.478  1.00  0.67           C  
ATOM   9416  C   GLY A 649     -11.043  48.848 -34.113  1.00  0.67           C  
ATOM   9417  O   GLY A 649     -11.327  47.763 -33.608  1.00  0.67           O  
ATOM   9418  H   GLY A 649     -10.824  47.112 -36.533  1.00  0.67           H  
ATOM   9419 1HA  GLY A 649      -9.504  49.491 -35.433  1.00  0.67           H  
ATOM   9420 2HA  GLY A 649     -11.090  49.446 -36.158  1.00  0.67           H  
ATOM   9421  N   GLU A 650     -11.275  50.014 -33.550  1.00  0.64           N  
ATOM   9422  CA  GLU A 650     -11.912  50.204 -32.270  1.00  0.64           C  
ATOM   9423  C   GLU A 650     -13.291  50.748 -32.582  1.00  0.64           C  
ATOM   9424  O   GLU A 650     -14.238  50.589 -31.802  1.00  0.64           O  
ATOM   9425  CB  GLU A 650     -11.098  51.182 -31.420  1.00  0.64           C  
ATOM   9426  CG  GLU A 650      -9.661  50.703 -31.128  1.00  0.64           C  
ATOM   9427  CD  GLU A 650      -8.865  51.651 -30.265  1.00  0.64           C  
ATOM   9428  OE1 GLU A 650      -9.468  52.389 -29.525  1.00  0.64           O  
ATOM   9429  OE2 GLU A 650      -7.664  51.658 -30.368  1.00  0.64           O  
ATOM   9430  H   GLU A 650     -10.966  50.829 -34.055  1.00  0.64           H  
ATOM   9431  HA  GLU A 650     -12.002  49.251 -31.752  1.00  0.64           H  
ATOM   9432 1HB  GLU A 650     -11.043  52.129 -31.942  1.00  0.64           H  
ATOM   9433 2HB  GLU A 650     -11.604  51.359 -30.473  1.00  0.64           H  
ATOM   9434 1HG  GLU A 650      -9.708  49.732 -30.639  1.00  0.64           H  
ATOM   9435 2HG  GLU A 650      -9.143  50.573 -32.082  1.00  0.64           H  
ATOM   9436  N   VAL A 651     -13.358  51.407 -33.750  1.00  0.61           N  
ATOM   9437  CA  VAL A 651     -14.569  52.046 -34.274  1.00  0.61           C  
ATOM   9438  C   VAL A 651     -14.867  51.517 -35.680  1.00  0.61           C  
ATOM   9439  O   VAL A 651     -13.960  51.436 -36.508  1.00  0.61           O  
ATOM   9440  CB  VAL A 651     -14.394  53.565 -34.328  1.00  0.61           C  
ATOM   9441  CG1 VAL A 651     -15.631  54.220 -34.851  1.00  0.61           C  
ATOM   9442  CG2 VAL A 651     -14.070  54.087 -32.959  1.00  0.61           C  
ATOM   9443  H   VAL A 651     -12.488  51.480 -34.280  1.00  0.61           H  
ATOM   9444  HA  VAL A 651     -15.400  51.804 -33.623  1.00  0.61           H  
ATOM   9445  HB  VAL A 651     -13.582  53.786 -35.003  1.00  0.61           H  
ATOM   9446 1HG1 VAL A 651     -15.475  55.295 -34.884  1.00  0.61           H  
ATOM   9447 2HG1 VAL A 651     -15.862  53.852 -35.846  1.00  0.61           H  
ATOM   9448 3HG1 VAL A 651     -16.456  53.991 -34.179  1.00  0.61           H  
ATOM   9449 1HG2 VAL A 651     -13.911  55.155 -33.007  1.00  0.61           H  
ATOM   9450 2HG2 VAL A 651     -14.866  53.887 -32.283  1.00  0.61           H  
ATOM   9451 3HG2 VAL A 651     -13.183  53.602 -32.607  1.00  0.61           H  
ATOM   9452  N   VAL A 652     -16.113  51.147 -35.940  1.00  0.60           N  
ATOM   9453  CA  VAL A 652     -16.503  50.596 -37.228  1.00  0.60           C  
ATOM   9454  C   VAL A 652     -17.624  51.396 -37.922  1.00  0.60           C  
ATOM   9455  O   VAL A 652     -18.611  51.771 -37.287  1.00  0.60           O  
ATOM   9456  CB  VAL A 652     -16.968  49.148 -37.027  1.00  0.60           C  
ATOM   9457  CG1 VAL A 652     -17.319  48.579 -38.314  1.00  0.60           C  
ATOM   9458  CG2 VAL A 652     -15.887  48.333 -36.325  1.00  0.60           C  
ATOM   9459  H   VAL A 652     -16.800  51.217 -35.200  1.00  0.60           H  
ATOM   9460  HA  VAL A 652     -15.631  50.595 -37.882  1.00  0.60           H  
ATOM   9461  HB  VAL A 652     -17.868  49.144 -36.413  1.00  0.60           H  
ATOM   9462 1HG1 VAL A 652     -17.667  47.565 -38.173  1.00  0.60           H  
ATOM   9463 2HG1 VAL A 652     -18.081  49.167 -38.763  1.00  0.60           H  
ATOM   9464 3HG1 VAL A 652     -16.447  48.589 -38.943  1.00  0.60           H  
ATOM   9465 1HG2 VAL A 652     -16.247  47.320 -36.188  1.00  0.60           H  
ATOM   9466 2HG2 VAL A 652     -14.983  48.325 -36.927  1.00  0.60           H  
ATOM   9467 3HG2 VAL A 652     -15.671  48.772 -35.352  1.00  0.60           H  
ATOM   9468  N   ALA A 653     -17.463  51.643 -39.225  1.00  0.59           N  
ATOM   9469  CA  ALA A 653     -18.428  52.368 -40.061  1.00  0.59           C  
ATOM   9470  C   ALA A 653     -18.496  51.751 -41.451  1.00  0.59           C  
ATOM   9471  O   ALA A 653     -17.802  50.779 -41.725  1.00  0.59           O  
ATOM   9472  CB  ALA A 653     -18.032  53.808 -40.203  1.00  0.59           C  
ATOM   9473  H   ALA A 653     -16.593  51.340 -39.658  1.00  0.59           H  
ATOM   9474  HA  ALA A 653     -19.412  52.298 -39.591  1.00  0.59           H  
ATOM   9475 1HB  ALA A 653     -18.757  54.341 -40.811  1.00  0.59           H  
ATOM   9476 2HB  ALA A 653     -17.983  54.261 -39.223  1.00  0.59           H  
ATOM   9477 3HB  ALA A 653     -17.066  53.837 -40.686  1.00  0.59           H  
ATOM   9478  N   GLY A 654     -19.353  52.277 -42.320  1.00  0.60           N  
ATOM   9479  CA  GLY A 654     -19.450  51.751 -43.678  1.00  0.60           C  
ATOM   9480  C   GLY A 654     -20.531  52.438 -44.493  1.00  0.60           C  
ATOM   9481  O   GLY A 654     -21.065  53.479 -44.100  1.00  0.60           O  
ATOM   9482  H   GLY A 654     -19.940  53.053 -42.046  1.00  0.60           H  
ATOM   9483 1HA  GLY A 654     -18.494  51.881 -44.185  1.00  0.60           H  
ATOM   9484 2HA  GLY A 654     -19.652  50.681 -43.644  1.00  0.60           H  
ATOM   9485  N   HIS A 655     -20.854  51.835 -45.630  1.00  0.61           N  
ATOM   9486  CA  HIS A 655     -21.852  52.375 -46.547  1.00  0.61           C  
ATOM   9487  C   HIS A 655     -22.805  51.292 -47.075  1.00  0.61           C  
ATOM   9488  O   HIS A 655     -22.368  50.215 -47.487  1.00  0.61           O  
ATOM   9489  CB  HIS A 655     -21.124  53.032 -47.725  1.00  0.61           C  
ATOM   9490  CG  HIS A 655     -21.988  53.726 -48.736  1.00  0.61           C  
ATOM   9491  ND1 HIS A 655     -22.735  53.045 -49.670  1.00  0.61           N  
ATOM   9492  CD2 HIS A 655     -22.195  55.041 -48.979  1.00  0.61           C  
ATOM   9493  CE1 HIS A 655     -23.382  53.913 -50.429  1.00  0.61           C  
ATOM   9494  NE2 HIS A 655     -23.067  55.125 -50.034  1.00  0.61           N  
ATOM   9495  H   HIS A 655     -20.323  51.002 -45.878  1.00  0.61           H  
ATOM   9496  HA  HIS A 655     -22.439  53.121 -46.028  1.00  0.61           H  
ATOM   9497 1HB  HIS A 655     -20.411  53.764 -47.338  1.00  0.61           H  
ATOM   9498 2HB  HIS A 655     -20.552  52.269 -48.250  1.00  0.61           H  
ATOM   9499  HD2 HIS A 655     -21.755  55.875 -48.448  1.00  0.61           H  
ATOM   9500  HE1 HIS A 655     -24.056  53.664 -51.248  1.00  0.61           H  
ATOM   9501  HE2 HIS A 655     -23.410  55.986 -50.440  1.00  0.61           H  
ATOM   9502  N   SER A 656     -24.109  51.601 -47.081  1.00  0.61           N  
ATOM   9503  CA  SER A 656     -25.159  50.704 -47.581  1.00  0.61           C  
ATOM   9504  C   SER A 656     -25.019  49.319 -46.949  1.00  0.61           C  
ATOM   9505  O   SER A 656     -24.935  49.215 -45.727  1.00  0.61           O  
ATOM   9506  CB  SER A 656     -25.134  50.632 -49.092  1.00  0.61           C  
ATOM   9507  OG  SER A 656     -26.279  49.997 -49.584  1.00  0.61           O  
ATOM   9508  H   SER A 656     -24.382  52.508 -46.731  1.00  0.61           H  
ATOM   9509  HA  SER A 656     -26.128  51.115 -47.290  1.00  0.61           H  
ATOM   9510 1HB  SER A 656     -25.097  51.639 -49.491  1.00  0.61           H  
ATOM   9511 2HB  SER A 656     -24.238  50.115 -49.433  1.00  0.61           H  
ATOM   9512  HG  SER A 656     -27.011  50.652 -49.465  1.00  0.61           H  
ATOM   9513  N   VAL A 657     -24.921  48.272 -47.776  1.00  0.61           N  
ATOM   9514  CA  VAL A 657     -24.766  46.871 -47.329  1.00  0.61           C  
ATOM   9515  C   VAL A 657     -23.537  46.652 -46.431  1.00  0.61           C  
ATOM   9516  O   VAL A 657     -23.502  45.716 -45.617  1.00  0.61           O  
ATOM   9517  CB  VAL A 657     -24.685  45.924 -48.555  1.00  0.61           C  
ATOM   9518  CG1 VAL A 657     -23.384  46.117 -49.312  1.00  0.61           C  
ATOM   9519  CG2 VAL A 657     -24.820  44.457 -48.093  1.00  0.61           C  
ATOM   9520  H   VAL A 657     -25.004  48.461 -48.766  1.00  0.61           H  
ATOM   9521  HA  VAL A 657     -25.652  46.604 -46.759  1.00  0.61           H  
ATOM   9522  HB  VAL A 657     -25.499  46.168 -49.244  1.00  0.61           H  
ATOM   9523 1HG1 VAL A 657     -23.379  45.452 -50.176  1.00  0.61           H  
ATOM   9524 2HG1 VAL A 657     -23.308  47.148 -49.646  1.00  0.61           H  
ATOM   9525 3HG1 VAL A 657     -22.534  45.878 -48.673  1.00  0.61           H  
ATOM   9526 1HG2 VAL A 657     -24.778  43.797 -48.962  1.00  0.61           H  
ATOM   9527 2HG2 VAL A 657     -24.004  44.208 -47.412  1.00  0.61           H  
ATOM   9528 3HG2 VAL A 657     -25.770  44.320 -47.586  1.00  0.61           H  
ATOM   9529  N   GLY A 658     -22.544  47.531 -46.555  1.00  0.61           N  
ATOM   9530  CA  GLY A 658     -21.324  47.474 -45.764  1.00  0.61           C  
ATOM   9531  C   GLY A 658     -21.655  47.546 -44.277  1.00  0.61           C  
ATOM   9532  O   GLY A 658     -20.917  47.024 -43.439  1.00  0.61           O  
ATOM   9533  H   GLY A 658     -22.633  48.308 -47.205  1.00  0.61           H  
ATOM   9534 1HA  GLY A 658     -20.776  46.559 -45.994  1.00  0.61           H  
ATOM   9535 2HA  GLY A 658     -20.683  48.310 -46.044  1.00  0.61           H  
ATOM   9536  N   GLU A 659     -22.792  48.169 -43.952  1.00  0.60           N  
ATOM   9537  CA  GLU A 659     -23.268  48.308 -42.587  1.00  0.60           C  
ATOM   9538  C   GLU A 659     -23.508  46.937 -41.986  1.00  0.60           C  
ATOM   9539  O   GLU A 659     -23.350  46.740 -40.787  1.00  0.60           O  
ATOM   9540  CB  GLU A 659     -24.561  49.113 -42.544  1.00  0.60           C  
ATOM   9541  CG  GLU A 659     -25.107  49.427 -41.167  1.00  0.60           C  
ATOM   9542  CD  GLU A 659     -24.270  50.365 -40.373  1.00  0.60           C  
ATOM   9543  OE1 GLU A 659     -23.418  51.018 -40.923  1.00  0.60           O  
ATOM   9544  OE2 GLU A 659     -24.533  50.477 -39.205  1.00  0.60           O  
ATOM   9545  H   GLU A 659     -23.374  48.554 -44.694  1.00  0.60           H  
ATOM   9546  HA  GLU A 659     -22.508  48.824 -42.004  1.00  0.60           H  
ATOM   9547 1HB  GLU A 659     -24.401  50.057 -43.062  1.00  0.60           H  
ATOM   9548 2HB  GLU A 659     -25.335  48.571 -43.091  1.00  0.60           H  
ATOM   9549 1HG  GLU A 659     -26.102  49.853 -41.282  1.00  0.60           H  
ATOM   9550 2HG  GLU A 659     -25.201  48.499 -40.616  1.00  0.60           H  
ATOM   9551  N   ILE A 660     -23.928  45.982 -42.801  1.00  0.59           N  
ATOM   9552  CA  ILE A 660     -24.206  44.681 -42.260  1.00  0.59           C  
ATOM   9553  C   ILE A 660     -22.881  44.019 -41.896  1.00  0.59           C  
ATOM   9554  O   ILE A 660     -22.743  43.370 -40.853  1.00  0.59           O  
ATOM   9555  CB  ILE A 660     -25.017  43.838 -43.193  1.00  0.59           C  
ATOM   9556  CG1 ILE A 660     -26.383  44.513 -43.365  1.00  0.59           C  
ATOM   9557  CG2 ILE A 660     -25.167  42.522 -42.471  1.00  0.59           C  
ATOM   9558  CD1 ILE A 660     -27.207  43.988 -44.487  1.00  0.59           C  
ATOM   9559  H   ILE A 660     -24.010  46.140 -43.802  1.00  0.59           H  
ATOM   9560  HA  ILE A 660     -24.808  44.805 -41.372  1.00  0.59           H  
ATOM   9561  HB  ILE A 660     -24.549  43.716 -44.172  1.00  0.59           H  
ATOM   9562 1HG1 ILE A 660     -26.928  44.387 -42.451  1.00  0.59           H  
ATOM   9563 2HG1 ILE A 660     -26.232  45.583 -43.527  1.00  0.59           H  
ATOM   9564 1HG2 ILE A 660     -25.785  41.853 -43.002  1.00  0.59           H  
ATOM   9565 2HG2 ILE A 660     -24.193  42.094 -42.343  1.00  0.59           H  
ATOM   9566 3HG2 ILE A 660     -25.603  42.700 -41.499  1.00  0.59           H  
ATOM   9567 1HD1 ILE A 660     -28.153  44.509 -44.517  1.00  0.59           H  
ATOM   9568 2HD1 ILE A 660     -26.678  44.146 -45.418  1.00  0.59           H  
ATOM   9569 3HD1 ILE A 660     -27.378  42.935 -44.342  1.00  0.59           H  
ATOM   9570  N   ALA A 661     -21.891  44.148 -42.774  1.00  0.58           N  
ATOM   9571  CA  ALA A 661     -20.588  43.597 -42.397  1.00  0.58           C  
ATOM   9572  C   ALA A 661     -20.091  44.302 -41.130  1.00  0.58           C  
ATOM   9573  O   ALA A 661     -19.566  43.646 -40.229  1.00  0.58           O  
ATOM   9574  CB  ALA A 661     -19.580  43.725 -43.514  1.00  0.58           C  
ATOM   9575  H   ALA A 661     -22.053  44.663 -43.646  1.00  0.58           H  
ATOM   9576  HA  ALA A 661     -20.705  42.547 -42.163  1.00  0.58           H  
ATOM   9577 1HB  ALA A 661     -18.629  43.298 -43.201  1.00  0.58           H  
ATOM   9578 2HB  ALA A 661     -19.933  43.199 -44.402  1.00  0.58           H  
ATOM   9579 3HB  ALA A 661     -19.445  44.779 -43.756  1.00  0.58           H  
ATOM   9580  N   ALA A 662     -20.339  45.618 -41.022  1.00  0.58           N  
ATOM   9581  CA  ALA A 662     -19.916  46.396 -39.857  1.00  0.58           C  
ATOM   9582  C   ALA A 662     -20.512  45.875 -38.551  1.00  0.58           C  
ATOM   9583  O   ALA A 662     -19.814  45.750 -37.541  1.00  0.58           O  
ATOM   9584  CB  ALA A 662     -20.339  47.843 -40.016  1.00  0.58           C  
ATOM   9585  H   ALA A 662     -20.777  46.102 -41.804  1.00  0.58           H  
ATOM   9586  HA  ALA A 662     -18.834  46.346 -39.801  1.00  0.58           H  
ATOM   9587 1HB  ALA A 662     -20.028  48.415 -39.172  1.00  0.58           H  
ATOM   9588 2HB  ALA A 662     -19.901  48.254 -40.930  1.00  0.58           H  
ATOM   9589 3HB  ALA A 662     -21.405  47.904 -40.074  1.00  0.58           H  
ATOM   9590  N   VAL A 663     -21.791  45.520 -38.569  1.00  0.59           N  
ATOM   9591  CA  VAL A 663     -22.411  44.999 -37.359  1.00  0.59           C  
ATOM   9592  C   VAL A 663     -21.917  43.581 -37.045  1.00  0.59           C  
ATOM   9593  O   VAL A 663     -21.844  43.158 -35.881  1.00  0.59           O  
ATOM   9594  CB  VAL A 663     -23.936  45.094 -37.463  1.00  0.59           C  
ATOM   9595  CG1 VAL A 663     -24.330  46.544 -37.565  1.00  0.59           C  
ATOM   9596  CG2 VAL A 663     -24.387  44.338 -38.598  1.00  0.59           C  
ATOM   9597  H   VAL A 663     -22.344  45.658 -39.418  1.00  0.59           H  
ATOM   9598  HA  VAL A 663     -22.117  45.647 -36.533  1.00  0.59           H  
ATOM   9599  HB  VAL A 663     -24.369  44.716 -36.618  1.00  0.59           H  
ATOM   9600 1HG1 VAL A 663     -25.405  46.641 -37.607  1.00  0.59           H  
ATOM   9601 2HG1 VAL A 663     -23.965  47.052 -36.695  1.00  0.59           H  
ATOM   9602 3HG1 VAL A 663     -23.893  46.993 -38.447  1.00  0.59           H  
ATOM   9603 1HG2 VAL A 663     -25.439  44.385 -38.699  1.00  0.59           H  
ATOM   9604 2HG2 VAL A 663     -23.924  44.785 -39.416  1.00  0.59           H  
ATOM   9605 3HG2 VAL A 663     -24.095  43.300 -38.517  1.00  0.59           H  
ATOM   9606  N   HIS A 664     -21.509  42.840 -38.063  1.00  0.59           N  
ATOM   9607  CA  HIS A 664     -20.926  41.558 -37.743  1.00  0.59           C  
ATOM   9608  C   HIS A 664     -19.575  41.711 -37.061  1.00  0.59           C  
ATOM   9609  O   HIS A 664     -19.330  41.152 -35.988  1.00  0.59           O  
ATOM   9610  CB  HIS A 664     -20.751  40.656 -38.953  1.00  0.59           C  
ATOM   9611  CG  HIS A 664     -20.031  39.418 -38.543  1.00  0.59           C  
ATOM   9612  ND1 HIS A 664     -20.519  38.565 -37.587  1.00  0.59           N  
ATOM   9613  CD2 HIS A 664     -18.844  38.913 -38.928  1.00  0.59           C  
ATOM   9614  CE1 HIS A 664     -19.661  37.582 -37.394  1.00  0.59           C  
ATOM   9615  NE2 HIS A 664     -18.634  37.748 -38.204  1.00  0.59           N  
ATOM   9616  H   HIS A 664     -21.612  43.154 -39.032  1.00  0.59           H  
ATOM   9617  HA  HIS A 664     -21.579  41.035 -37.049  1.00  0.59           H  
ATOM   9618 1HB  HIS A 664     -21.718  40.389 -39.369  1.00  0.59           H  
ATOM   9619 2HB  HIS A 664     -20.176  41.163 -39.725  1.00  0.59           H  
ATOM   9620  HD1 HIS A 664     -21.370  38.702 -37.031  1.00  0.59           H  
ATOM   9621  HD2 HIS A 664     -18.112  39.264 -39.640  1.00  0.59           H  
ATOM   9622  HE1 HIS A 664     -19.875  36.806 -36.664  1.00  0.59           H  
ATOM   9623  N   VAL A 665     -18.693  42.509 -37.649  1.00  0.60           N  
ATOM   9624  CA  VAL A 665     -17.343  42.598 -37.113  1.00  0.60           C  
ATOM   9625  C   VAL A 665     -17.322  43.291 -35.759  1.00  0.60           C  
ATOM   9626  O   VAL A 665     -16.479  42.999 -34.911  1.00  0.60           O  
ATOM   9627  CB  VAL A 665     -16.438  43.323 -38.096  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665     -16.500  42.560 -39.434  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665     -16.812  44.728 -38.233  1.00  0.60           C  
ATOM   9630  H   VAL A 665     -18.953  43.001 -38.506  1.00  0.60           H  
ATOM   9631  HA  VAL A 665     -16.960  41.584 -36.990  1.00  0.60           H  
ATOM   9632  HB  VAL A 665     -15.432  43.276 -37.736  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665     -15.852  43.015 -40.150  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665     -16.203  41.530 -39.281  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665     -17.502  42.574 -39.812  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665     -16.155  45.201 -38.915  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665     -17.812  44.763 -38.599  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665     -16.745  45.233 -37.286  1.00  0.60           H  
ATOM   9639  N   ALA A 666     -18.312  44.149 -35.519  1.00  0.60           N  
ATOM   9640  CA  ALA A 666     -18.459  44.845 -34.261  1.00  0.60           C  
ATOM   9641  C   ALA A 666     -18.881  43.927 -33.134  1.00  0.60           C  
ATOM   9642  O   ALA A 666     -18.807  44.312 -31.961  1.00  0.60           O  
ATOM   9643  CB  ALA A 666     -19.474  45.937 -34.396  1.00  0.60           C  
ATOM   9644  H   ALA A 666     -18.966  44.381 -36.266  1.00  0.60           H  
ATOM   9645  HA  ALA A 666     -17.497  45.262 -34.007  1.00  0.60           H  
ATOM   9646 1HB  ALA A 666     -19.547  46.473 -33.449  1.00  0.60           H  
ATOM   9647 2HB  ALA A 666     -19.152  46.614 -35.185  1.00  0.60           H  
ATOM   9648 3HB  ALA A 666     -20.438  45.507 -34.653  1.00  0.60           H  
ATOM   9649  N   GLY A 667     -19.347  42.721 -33.473  1.00  0.61           N  
ATOM   9650  CA  GLY A 667     -19.806  41.781 -32.478  1.00  0.61           C  
ATOM   9651  C   GLY A 667     -21.276  41.927 -32.107  1.00  0.61           C  
ATOM   9652  O   GLY A 667     -21.667  41.469 -31.035  1.00  0.61           O  
ATOM   9653  H   GLY A 667     -19.362  42.417 -34.447  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667     -19.634  40.773 -32.856  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667     -19.194  41.882 -31.581  1.00  0.61           H  
ATOM   9656  N   VAL A 668     -22.100  42.564 -32.954  1.00  0.61           N  
ATOM   9657  CA  VAL A 668     -23.504  42.694 -32.573  1.00  0.61           C  
ATOM   9658  C   VAL A 668     -24.414  41.718 -33.324  1.00  0.61           C  
ATOM   9659  O   VAL A 668     -25.447  41.302 -32.795  1.00  0.61           O  
ATOM   9660  CB  VAL A 668     -23.982  44.131 -32.761  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668     -23.240  45.002 -31.931  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668     -23.777  44.557 -34.057  1.00  0.61           C  
ATOM   9663  H   VAL A 668     -21.778  42.922 -33.854  1.00  0.61           H  
ATOM   9664  HA  VAL A 668     -23.588  42.480 -31.509  1.00  0.61           H  
ATOM   9665  HB  VAL A 668     -25.018  44.182 -32.477  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668     -23.592  46.021 -32.051  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668     -23.378  44.682 -30.925  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668     -22.193  44.937 -32.210  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668     -24.116  45.575 -34.177  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668     -22.731  44.511 -34.253  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668     -24.322  43.909 -34.696  1.00  0.61           H  
ATOM   9672  N   LEU A 669     -24.039  41.325 -34.541  1.00  0.61           N  
ATOM   9673  CA  LEU A 669     -24.791  40.295 -35.270  1.00  0.61           C  
ATOM   9674  C   LEU A 669     -23.921  39.073 -35.469  1.00  0.61           C  
ATOM   9675  O   LEU A 669     -22.738  39.202 -35.793  1.00  0.61           O  
ATOM   9676  CB  LEU A 669     -25.324  40.762 -36.633  1.00  0.61           C  
ATOM   9677  CG  LEU A 669     -26.753  41.356 -36.673  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669     -26.775  42.701 -36.073  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669     -27.231  41.404 -38.128  1.00  0.61           C  
ATOM   9680  H   LEU A 669     -23.209  41.744 -34.960  1.00  0.61           H  
ATOM   9681  HA  LEU A 669     -25.651  39.997 -34.670  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669     -24.640  41.508 -37.031  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669     -25.314  39.898 -37.304  1.00  0.61           H  
ATOM   9684  HG  LEU A 669     -27.427  40.717 -36.088  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669     -27.792  43.088 -36.109  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669     -26.450  42.632 -35.044  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669     -26.134  43.348 -36.614  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669     -28.241  41.805 -38.151  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669     -26.571  42.039 -38.719  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669     -27.231  40.398 -38.541  1.00  0.61           H  
ATOM   9691  N   SER A 670     -24.496  37.890 -35.283  1.00  0.61           N  
ATOM   9692  CA  SER A 670     -23.735  36.680 -35.526  1.00  0.61           C  
ATOM   9693  C   SER A 670     -23.512  36.617 -37.002  1.00  0.61           C  
ATOM   9694  O   SER A 670     -24.279  37.222 -37.754  1.00  0.61           O  
ATOM   9695  CB  SER A 670     -24.491  35.447 -35.068  1.00  0.61           C  
ATOM   9696  OG  SER A 670     -25.646  35.212 -35.867  1.00  0.61           O  
ATOM   9697  H   SER A 670     -25.464  37.837 -34.989  1.00  0.61           H  
ATOM   9698  HA  SER A 670     -22.771  36.741 -35.016  1.00  0.61           H  
ATOM   9699 1HB  SER A 670     -23.837  34.577 -35.103  1.00  0.61           H  
ATOM   9700 2HB  SER A 670     -24.794  35.585 -34.031  1.00  0.61           H  
ATOM   9701  HG  SER A 670     -26.250  34.683 -35.319  1.00  0.61           H  
ATOM   9702  N   LEU A 671     -22.534  35.845 -37.442  1.00  0.60           N  
ATOM   9703  CA  LEU A 671     -22.329  35.764 -38.868  1.00  0.60           C  
ATOM   9704  C   LEU A 671     -23.560  35.251 -39.551  1.00  0.60           C  
ATOM   9705  O   LEU A 671     -23.960  35.763 -40.596  1.00  0.60           O  
ATOM   9706  CB  LEU A 671     -21.163  34.872 -39.233  1.00  0.60           C  
ATOM   9707  CG  LEU A 671     -20.983  34.777 -40.675  1.00  0.60           C  
ATOM   9708  CD1 LEU A 671     -20.745  36.173 -41.183  1.00  0.60           C  
ATOM   9709  CD2 LEU A 671     -19.863  33.851 -40.966  1.00  0.60           C  
ATOM   9710  H   LEU A 671     -21.932  35.348 -36.801  1.00  0.60           H  
ATOM   9711  HA  LEU A 671     -22.126  36.766 -39.242  1.00  0.60           H  
ATOM   9712 1HB  LEU A 671     -20.254  35.259 -38.807  1.00  0.60           H  
ATOM   9713 2HB  LEU A 671     -21.333  33.868 -38.843  1.00  0.60           H  
ATOM   9714  HG  LEU A 671     -21.883  34.384 -41.127  1.00  0.60           H  
ATOM   9715 1HD1 LEU A 671     -20.625  36.178 -42.240  1.00  0.60           H  
ATOM   9716 2HD1 LEU A 671     -21.599  36.782 -40.921  1.00  0.60           H  
ATOM   9717 3HD1 LEU A 671     -19.858  36.578 -40.713  1.00  0.60           H  
ATOM   9718 1HD2 LEU A 671     -19.717  33.739 -42.001  1.00  0.60           H  
ATOM   9719 2HD2 LEU A 671     -18.953  34.214 -40.518  1.00  0.60           H  
ATOM   9720 3HD2 LEU A 671     -20.117  32.898 -40.546  1.00  0.60           H  
ATOM   9721  N   ALA A 672     -24.160  34.219 -38.979  1.00  0.60           N  
ATOM   9722  CA  ALA A 672     -25.313  33.645 -39.617  1.00  0.60           C  
ATOM   9723  C   ALA A 672     -26.436  34.655 -39.781  1.00  0.60           C  
ATOM   9724  O   ALA A 672     -27.071  34.710 -40.842  1.00  0.60           O  
ATOM   9725  CB  ALA A 672     -25.808  32.462 -38.824  1.00  0.60           C  
ATOM   9726  H   ALA A 672     -23.808  33.842 -38.113  1.00  0.60           H  
ATOM   9727  HA  ALA A 672     -25.003  33.333 -40.590  1.00  0.60           H  
ATOM   9728 1HB  ALA A 672     -26.659  32.015 -39.337  1.00  0.60           H  
ATOM   9729 2HB  ALA A 672     -25.011  31.725 -38.732  1.00  0.60           H  
ATOM   9730 3HB  ALA A 672     -26.115  32.797 -37.833  1.00  0.60           H  
ATOM   9731  N   ASP A 673     -26.658  35.498 -38.770  1.00  0.60           N  
ATOM   9732  CA  ASP A 673     -27.721  36.474 -38.916  1.00  0.60           C  
ATOM   9733  C   ASP A 673     -27.355  37.553 -39.905  1.00  0.60           C  
ATOM   9734  O   ASP A 673     -28.197  37.999 -40.686  1.00  0.60           O  
ATOM   9735  CB  ASP A 673     -28.114  37.073 -37.576  1.00  0.60           C  
ATOM   9736  CG  ASP A 673     -28.910  36.060 -36.726  1.00  0.60           C  
ATOM   9737  OD1 ASP A 673     -29.302  35.058 -37.260  1.00  0.60           O  
ATOM   9738  OD2 ASP A 673     -29.157  36.314 -35.564  1.00  0.60           O  
ATOM   9739  H   ASP A 673     -26.117  35.452 -37.902  1.00  0.60           H  
ATOM   9740  HA  ASP A 673     -28.591  35.953 -39.307  1.00  0.60           H  
ATOM   9741 1HB  ASP A 673     -27.208  37.358 -37.034  1.00  0.60           H  
ATOM   9742 2HB  ASP A 673     -28.699  37.974 -37.730  1.00  0.60           H  
ATOM   9743  N   ALA A 674     -26.098  37.974 -39.899  1.00  0.60           N  
ATOM   9744  CA  ALA A 674     -25.673  38.988 -40.839  1.00  0.60           C  
ATOM   9745  C   ALA A 674     -25.822  38.478 -42.264  1.00  0.60           C  
ATOM   9746  O   ALA A 674     -26.310  39.187 -43.141  1.00  0.60           O  
ATOM   9747  CB  ALA A 674     -24.251  39.368 -40.558  1.00  0.60           C  
ATOM   9748  H   ALA A 674     -25.428  37.586 -39.233  1.00  0.60           H  
ATOM   9749  HA  ALA A 674     -26.311  39.862 -40.723  1.00  0.60           H  
ATOM   9750 1HB  ALA A 674     -23.940  40.126 -41.232  1.00  0.60           H  
ATOM   9751 2HB  ALA A 674     -24.172  39.738 -39.538  1.00  0.60           H  
ATOM   9752 3HB  ALA A 674     -23.634  38.488 -40.664  1.00  0.60           H  
ATOM   9753  N   CYS A 675     -25.487  37.210 -42.492  1.00  0.60           N  
ATOM   9754  CA  CYS A 675     -25.589  36.658 -43.830  1.00  0.60           C  
ATOM   9755  C   CYS A 675     -27.045  36.647 -44.264  1.00  0.60           C  
ATOM   9756  O   CYS A 675     -27.369  37.044 -45.389  1.00  0.60           O  
ATOM   9757  CB  CYS A 675     -25.138  35.212 -43.834  1.00  0.60           C  
ATOM   9758  SG  CYS A 675     -23.437  34.898 -43.527  1.00  0.60           S  
ATOM   9759  H   CYS A 675     -25.104  36.639 -41.740  1.00  0.60           H  
ATOM   9760  HA  CYS A 675     -24.997  37.258 -44.519  1.00  0.60           H  
ATOM   9761 1HB  CYS A 675     -25.691  34.722 -43.066  1.00  0.60           H  
ATOM   9762 2HB  CYS A 675     -25.404  34.741 -44.761  1.00  0.60           H  
ATOM   9763  HG  CYS A 675     -23.471  35.330 -42.241  1.00  0.60           H  
ATOM   9764  N   ALA A 676     -27.932  36.221 -43.344  1.00  0.61           N  
ATOM   9765  CA  ALA A 676     -29.366  36.158 -43.597  1.00  0.61           C  
ATOM   9766  C   ALA A 676     -29.945  37.529 -43.888  1.00  0.61           C  
ATOM   9767  O   ALA A 676     -30.812  37.676 -44.744  1.00  0.61           O  
ATOM   9768  CB  ALA A 676     -30.076  35.555 -42.405  1.00  0.61           C  
ATOM   9769  H   ALA A 676     -27.592  35.900 -42.434  1.00  0.61           H  
ATOM   9770  HA  ALA A 676     -29.526  35.531 -44.468  1.00  0.61           H  
ATOM   9771 1HB  ALA A 676     -31.142  35.485 -42.606  1.00  0.61           H  
ATOM   9772 2HB  ALA A 676     -29.675  34.560 -42.206  1.00  0.61           H  
ATOM   9773 3HB  ALA A 676     -29.907  36.188 -41.539  1.00  0.61           H  
ATOM   9774  N   LEU A 677     -29.453  38.541 -43.185  1.00  0.62           N  
ATOM   9775  CA  LEU A 677     -29.902  39.913 -43.353  1.00  0.62           C  
ATOM   9776  C   LEU A 677     -29.561  40.408 -44.747  1.00  0.62           C  
ATOM   9777  O   LEU A 677     -30.402  40.996 -45.437  1.00  0.62           O  
ATOM   9778  CB  LEU A 677     -29.239  40.774 -42.284  1.00  0.62           C  
ATOM   9779  CG  LEU A 677     -29.521  42.216 -42.254  1.00  0.62           C  
ATOM   9780  CD1 LEU A 677     -30.924  42.478 -42.075  1.00  0.62           C  
ATOM   9781  CD2 LEU A 677     -28.793  42.770 -41.127  1.00  0.62           C  
ATOM   9782  H   LEU A 677     -28.755  38.349 -42.467  1.00  0.62           H  
ATOM   9783  HA  LEU A 677     -30.982  39.946 -43.222  1.00  0.62           H  
ATOM   9784 1HB  LEU A 677     -29.472  40.371 -41.316  1.00  0.62           H  
ATOM   9785 2HB  LEU A 677     -28.167  40.684 -42.413  1.00  0.62           H  
ATOM   9786  HG  LEU A 677     -29.213  42.656 -43.169  1.00  0.62           H  
ATOM   9787 1HD1 LEU A 677     -31.090  43.548 -42.042  1.00  0.62           H  
ATOM   9788 2HD1 LEU A 677     -31.469  42.044 -42.907  1.00  0.62           H  
ATOM   9789 3HD1 LEU A 677     -31.248  42.033 -41.142  1.00  0.62           H  
ATOM   9790 1HD2 LEU A 677     -28.962  43.806 -41.102  1.00  0.62           H  
ATOM   9791 2HD2 LEU A 677     -29.150  42.312 -40.216  1.00  0.62           H  
ATOM   9792 3HD2 LEU A 677     -27.758  42.574 -41.239  1.00  0.62           H  
ATOM   9793  N   VAL A 678     -28.327  40.152 -45.172  1.00  0.63           N  
ATOM   9794  CA  VAL A 678     -27.878  40.596 -46.477  1.00  0.63           C  
ATOM   9795  C   VAL A 678     -28.625  39.865 -47.579  1.00  0.63           C  
ATOM   9796  O   VAL A 678     -29.125  40.488 -48.518  1.00  0.63           O  
ATOM   9797  CB  VAL A 678     -26.393  40.297 -46.653  1.00  0.63           C  
ATOM   9798  CG1 VAL A 678     -25.987  40.608 -47.977  1.00  0.63           C  
ATOM   9799  CG2 VAL A 678     -25.618  41.060 -45.748  1.00  0.63           C  
ATOM   9800  H   VAL A 678     -27.676  39.662 -44.554  1.00  0.63           H  
ATOM   9801  HA  VAL A 678     -28.055  41.667 -46.568  1.00  0.63           H  
ATOM   9802  HB  VAL A 678     -26.219  39.233 -46.475  1.00  0.63           H  
ATOM   9803 1HG1 VAL A 678     -24.940  40.399 -48.074  1.00  0.63           H  
ATOM   9804 2HG1 VAL A 678     -26.559  40.022 -48.689  1.00  0.63           H  
ATOM   9805 3HG1 VAL A 678     -26.159  41.660 -48.131  1.00  0.63           H  
ATOM   9806 1HG2 VAL A 678     -24.603  40.825 -45.876  1.00  0.63           H  
ATOM   9807 2HG2 VAL A 678     -25.771  42.101 -45.934  1.00  0.63           H  
ATOM   9808 3HG2 VAL A 678     -25.925  40.803 -44.788  1.00  0.63           H  
ATOM   9809  N   ALA A 679     -28.702  38.537 -47.462  1.00  0.65           N  
ATOM   9810  CA  ALA A 679     -29.393  37.726 -48.446  1.00  0.65           C  
ATOM   9811  C   ALA A 679     -30.869  38.097 -48.515  1.00  0.65           C  
ATOM   9812  O   ALA A 679     -31.447  38.157 -49.606  1.00  0.65           O  
ATOM   9813  CB  ALA A 679     -29.237  36.264 -48.101  1.00  0.65           C  
ATOM   9814  H   ALA A 679     -28.270  38.075 -46.662  1.00  0.65           H  
ATOM   9815  HA  ALA A 679     -28.947  37.917 -49.422  1.00  0.65           H  
ATOM   9816 1HB  ALA A 679     -29.741  35.648 -48.843  1.00  0.65           H  
ATOM   9817 2HB  ALA A 679     -28.181  36.007 -48.069  1.00  0.65           H  
ATOM   9818 3HB  ALA A 679     -29.678  36.108 -47.128  1.00  0.65           H  
ATOM   9819  N   ALA A 680     -31.488  38.370 -47.353  1.00  0.66           N  
ATOM   9820  CA  ALA A 680     -32.885  38.768 -47.321  1.00  0.66           C  
ATOM   9821  C   ALA A 680     -33.080  40.073 -48.040  1.00  0.66           C  
ATOM   9822  O   ALA A 680     -34.020  40.226 -48.817  1.00  0.66           O  
ATOM   9823  CB  ALA A 680     -33.381  38.920 -45.906  1.00  0.66           C  
ATOM   9824  H   ALA A 680     -30.996  38.282 -46.468  1.00  0.66           H  
ATOM   9825  HA  ALA A 680     -33.463  38.006 -47.816  1.00  0.66           H  
ATOM   9826 1HB  ALA A 680     -34.430  39.209 -45.919  1.00  0.66           H  
ATOM   9827 2HB  ALA A 680     -33.260  37.974 -45.386  1.00  0.66           H  
ATOM   9828 3HB  ALA A 680     -32.799  39.687 -45.397  1.00  0.66           H  
ATOM   9829  N   ARG A 681     -32.168  41.016 -47.837  1.00  0.68           N  
ATOM   9830  CA  ARG A 681     -32.332  42.271 -48.524  1.00  0.68           C  
ATOM   9831  C   ARG A 681     -32.233  42.028 -50.016  1.00  0.68           C  
ATOM   9832  O   ARG A 681     -33.099  42.462 -50.771  1.00  0.68           O  
ATOM   9833  CB  ARG A 681     -31.294  43.292 -48.095  1.00  0.68           C  
ATOM   9834  CG  ARG A 681     -31.508  44.671 -48.730  1.00  0.68           C  
ATOM   9835  CD  ARG A 681     -30.556  45.683 -48.225  1.00  0.68           C  
ATOM   9836  NE  ARG A 681     -30.799  45.988 -46.835  1.00  0.68           N  
ATOM   9837  CZ  ARG A 681     -29.880  46.453 -45.977  1.00  0.68           C  
ATOM   9838  NH1 ARG A 681     -28.649  46.666 -46.377  1.00  0.68           N  
ATOM   9839  NH2 ARG A 681     -30.224  46.681 -44.735  1.00  0.68           N  
ATOM   9840  H   ARG A 681     -31.393  40.881 -47.185  1.00  0.68           H  
ATOM   9841  HA  ARG A 681     -33.320  42.670 -48.298  1.00  0.68           H  
ATOM   9842 1HB  ARG A 681     -31.282  43.397 -47.021  1.00  0.68           H  
ATOM   9843 2HB  ARG A 681     -30.303  42.939 -48.390  1.00  0.68           H  
ATOM   9844 1HG  ARG A 681     -31.371  44.580 -49.807  1.00  0.68           H  
ATOM   9845 2HG  ARG A 681     -32.521  45.012 -48.519  1.00  0.68           H  
ATOM   9846 1HD  ARG A 681     -29.538  45.299 -48.323  1.00  0.68           H  
ATOM   9847 2HD  ARG A 681     -30.659  46.602 -48.801  1.00  0.68           H  
ATOM   9848  HE  ARG A 681     -31.736  45.831 -46.480  1.00  0.68           H  
ATOM   9849 1HH1 ARG A 681     -28.396  46.484 -47.337  1.00  0.68           H  
ATOM   9850 2HH1 ARG A 681     -27.959  47.008 -45.725  1.00  0.68           H  
ATOM   9851 1HH2 ARG A 681     -31.181  46.499 -44.457  1.00  0.68           H  
ATOM   9852 2HH2 ARG A 681     -29.544  47.008 -44.068  1.00  0.68           H  
ATOM   9853  N   GLY A 682     -31.232  41.259 -50.431  1.00  0.71           N  
ATOM   9854  CA  GLY A 682     -31.006  40.990 -51.840  1.00  0.71           C  
ATOM   9855  C   GLY A 682     -32.215  40.381 -52.530  1.00  0.71           C  
ATOM   9856  O   GLY A 682     -32.726  40.938 -53.510  1.00  0.71           O  
ATOM   9857  H   GLY A 682     -30.560  40.901 -49.750  1.00  0.71           H  
ATOM   9858 1HA  GLY A 682     -30.751  41.925 -52.325  1.00  0.71           H  
ATOM   9859 2HA  GLY A 682     -30.146  40.330 -51.943  1.00  0.71           H  
ATOM   9860  N   ARG A 683     -32.694  39.245 -52.018  1.00  0.73           N  
ATOM   9861  CA  ARG A 683     -33.818  38.568 -52.656  1.00  0.73           C  
ATOM   9862  C   ARG A 683     -35.088  39.413 -52.648  1.00  0.73           C  
ATOM   9863  O   ARG A 683     -35.917  39.297 -53.551  1.00  0.73           O  
ATOM   9864  CB  ARG A 683     -34.106  37.247 -51.966  1.00  0.73           C  
ATOM   9865  CG  ARG A 683     -34.656  37.366 -50.575  1.00  0.73           C  
ATOM   9866  CD  ARG A 683     -34.741  36.066 -49.902  1.00  0.73           C  
ATOM   9867  NE  ARG A 683     -35.278  36.173 -48.557  1.00  0.73           N  
ATOM   9868  CZ  ARG A 683     -35.254  35.185 -47.642  1.00  0.73           C  
ATOM   9869  NH1 ARG A 683     -34.704  34.025 -47.932  1.00  0.73           N  
ATOM   9870  NH2 ARG A 683     -35.783  35.376 -46.453  1.00  0.73           N  
ATOM   9871  H   ARG A 683     -32.259  38.846 -51.184  1.00  0.73           H  
ATOM   9872  HA  ARG A 683     -33.546  38.364 -53.694  1.00  0.73           H  
ATOM   9873 1HB  ARG A 683     -34.812  36.669 -52.561  1.00  0.73           H  
ATOM   9874 2HB  ARG A 683     -33.184  36.671 -51.900  1.00  0.73           H  
ATOM   9875 1HG  ARG A 683     -34.018  38.018 -50.015  1.00  0.73           H  
ATOM   9876 2HG  ARG A 683     -35.659  37.782 -50.612  1.00  0.73           H  
ATOM   9877 1HD  ARG A 683     -35.411  35.450 -50.473  1.00  0.73           H  
ATOM   9878 2HD  ARG A 683     -33.754  35.604 -49.850  1.00  0.73           H  
ATOM   9879  HE  ARG A 683     -35.712  37.051 -48.296  1.00  0.73           H  
ATOM   9880 1HH1 ARG A 683     -34.297  33.871 -48.844  1.00  0.73           H  
ATOM   9881 2HH1 ARG A 683     -34.691  33.286 -47.244  1.00  0.73           H  
ATOM   9882 1HH2 ARG A 683     -36.208  36.263 -46.225  1.00  0.73           H  
ATOM   9883 2HH2 ARG A 683     -35.766  34.634 -45.768  1.00  0.73           H  
ATOM   9884  N   LEU A 684     -35.241  40.297 -51.660  1.00  0.76           N  
ATOM   9885  CA  LEU A 684     -36.417  41.141 -51.637  1.00  0.76           C  
ATOM   9886  C   LEU A 684     -36.272  42.322 -52.587  1.00  0.76           C  
ATOM   9887  O   LEU A 684     -37.234  42.692 -53.258  1.00  0.76           O  
ATOM   9888  CB  LEU A 684     -36.691  41.596 -50.228  1.00  0.76           C  
ATOM   9889  CG  LEU A 684     -37.107  40.482 -49.270  1.00  0.76           C  
ATOM   9890  CD1 LEU A 684     -37.193  41.040 -47.915  1.00  0.76           C  
ATOM   9891  CD2 LEU A 684     -38.435  39.914 -49.705  1.00  0.76           C  
ATOM   9892  H   LEU A 684     -34.564  40.370 -50.897  1.00  0.76           H  
ATOM   9893  HA  LEU A 684     -37.267  40.547 -51.966  1.00  0.76           H  
ATOM   9894 1HB  LEU A 684     -35.780  42.049 -49.835  1.00  0.76           H  
ATOM   9895 2HB  LEU A 684     -37.480  42.333 -50.247  1.00  0.76           H  
ATOM   9896  HG  LEU A 684     -36.363  39.697 -49.268  1.00  0.76           H  
ATOM   9897 1HD1 LEU A 684     -37.483  40.264 -47.205  1.00  0.76           H  
ATOM   9898 2HD1 LEU A 684     -36.226  41.435 -47.653  1.00  0.76           H  
ATOM   9899 3HD1 LEU A 684     -37.930  41.836 -47.913  1.00  0.76           H  
ATOM   9900 1HD2 LEU A 684     -38.738  39.125 -49.016  1.00  0.76           H  
ATOM   9901 2HD2 LEU A 684     -39.188  40.704 -49.706  1.00  0.76           H  
ATOM   9902 3HD2 LEU A 684     -38.342  39.503 -50.710  1.00  0.76           H  
ATOM   9903  N   MET A 685     -35.063  42.873 -52.723  1.00  0.79           N  
ATOM   9904  CA  MET A 685     -34.853  43.984 -53.647  1.00  0.79           C  
ATOM   9905  C   MET A 685     -35.081  43.508 -55.066  1.00  0.79           C  
ATOM   9906  O   MET A 685     -35.623  44.223 -55.897  1.00  0.79           O  
ATOM   9907  CB  MET A 685     -33.446  44.554 -53.514  1.00  0.79           C  
ATOM   9908  CG  MET A 685     -33.181  45.304 -52.217  1.00  0.79           C  
ATOM   9909  SD  MET A 685     -34.197  46.742 -52.075  1.00  0.79           S  
ATOM   9910  CE  MET A 685     -33.573  47.524 -50.598  1.00  0.79           C  
ATOM   9911  H   MET A 685     -34.284  42.541 -52.157  1.00  0.79           H  
ATOM   9912  HA  MET A 685     -35.579  44.765 -53.429  1.00  0.79           H  
ATOM   9913 1HB  MET A 685     -32.729  43.732 -53.564  1.00  0.79           H  
ATOM   9914 2HB  MET A 685     -33.243  45.219 -54.354  1.00  0.79           H  
ATOM   9915 1HG  MET A 685     -33.414  44.671 -51.393  1.00  0.79           H  
ATOM   9916 2HG  MET A 685     -32.138  45.584 -52.133  1.00  0.79           H  
ATOM   9917 1HE  MET A 685     -34.133  48.441 -50.413  1.00  0.79           H  
ATOM   9918 2HE  MET A 685     -33.687  46.855 -49.752  1.00  0.79           H  
ATOM   9919 3HE  MET A 685     -32.519  47.759 -50.725  1.00  0.79           H  
ATOM   9920  N   GLN A 686     -34.815  42.234 -55.316  1.00  0.84           N  
ATOM   9921  CA  GLN A 686     -35.015  41.689 -56.647  1.00  0.84           C  
ATOM   9922  C   GLN A 686     -36.490  41.416 -56.951  1.00  0.84           C  
ATOM   9923  O   GLN A 686     -36.833  41.018 -58.067  1.00  0.84           O  
ATOM   9924  CB  GLN A 686     -34.187  40.430 -56.826  1.00  0.84           C  
ATOM   9925  CG  GLN A 686     -32.728  40.659 -56.843  1.00  0.84           C  
ATOM   9926  CD  GLN A 686     -32.000  39.383 -56.915  1.00  0.84           C  
ATOM   9927  OE1 GLN A 686     -32.051  38.564 -55.992  1.00  0.84           O  
ATOM   9928  NE2 GLN A 686     -31.315  39.180 -58.033  1.00  0.84           N  
ATOM   9929  H   GLN A 686     -34.375  41.660 -54.594  1.00  0.84           H  
ATOM   9930  HA  GLN A 686     -34.664  42.426 -57.367  1.00  0.84           H  
ATOM   9931 1HB  GLN A 686     -34.415  39.725 -56.021  1.00  0.84           H  
ATOM   9932 2HB  GLN A 686     -34.455  39.967 -57.764  1.00  0.84           H  
ATOM   9933 1HG  GLN A 686     -32.475  41.255 -57.718  1.00  0.84           H  
ATOM   9934 2HG  GLN A 686     -32.435  41.180 -55.938  1.00  0.84           H  
ATOM   9935 1HE2 GLN A 686     -30.798  38.318 -58.186  1.00  0.84           H  
ATOM   9936 2HE2 GLN A 686     -31.343  39.863 -58.764  1.00  0.84           H  
ATOM   9937  N   GLY A 687     -37.367  41.632 -55.961  1.00  0.87           N  
ATOM   9938  CA  GLY A 687     -38.797  41.504 -56.153  1.00  0.87           C  
ATOM   9939  C   GLY A 687     -39.368  42.853 -56.606  1.00  0.87           C  
ATOM   9940  O   GLY A 687     -40.554  42.963 -56.929  1.00  0.87           O  
ATOM   9941  H   GLY A 687     -37.052  41.940 -55.047  1.00  0.87           H  
ATOM   9942 1HA  GLY A 687     -39.007  40.736 -56.895  1.00  0.87           H  
ATOM   9943 2HA  GLY A 687     -39.261  41.200 -55.216  1.00  0.87           H  
ATOM   9944  N   LEU A 688     -38.512  43.880 -56.635  1.00  0.90           N  
ATOM   9945  CA  LEU A 688     -38.902  45.210 -57.056  1.00  0.90           C  
ATOM   9946  C   LEU A 688     -38.530  45.328 -58.532  1.00  0.90           C  
ATOM   9947  O   LEU A 688     -37.539  44.730 -58.952  1.00  0.90           O  
ATOM   9948  CB  LEU A 688     -38.124  46.281 -56.269  1.00  0.90           C  
ATOM   9949  CG  LEU A 688     -38.267  46.340 -54.755  1.00  0.90           C  
ATOM   9950  CD1 LEU A 688     -37.304  47.384 -54.258  1.00  0.90           C  
ATOM   9951  CD2 LEU A 688     -39.685  46.714 -54.374  1.00  0.90           C  
ATOM   9952  H   LEU A 688     -37.541  43.747 -56.356  1.00  0.90           H  
ATOM   9953  HA  LEU A 688     -39.970  45.323 -56.903  1.00  0.90           H  
ATOM   9954 1HB  LEU A 688     -37.084  46.117 -56.449  1.00  0.90           H  
ATOM   9955 2HB  LEU A 688     -38.378  47.264 -56.663  1.00  0.90           H  
ATOM   9956  HG  LEU A 688     -38.002  45.373 -54.314  1.00  0.90           H  
ATOM   9957 1HD1 LEU A 688     -37.358  47.473 -53.192  1.00  0.90           H  
ATOM   9958 2HD1 LEU A 688     -36.288  47.107 -54.546  1.00  0.90           H  
ATOM   9959 3HD1 LEU A 688     -37.567  48.334 -54.709  1.00  0.90           H  
ATOM   9960 1HD2 LEU A 688     -39.762  46.774 -53.290  1.00  0.90           H  
ATOM   9961 2HD2 LEU A 688     -39.936  47.686 -54.808  1.00  0.90           H  
ATOM   9962 3HD2 LEU A 688     -40.373  45.957 -54.748  1.00  0.90           H  
ATOM   9963  N   PRO A 689     -39.285  46.049 -59.356  1.00  0.90           N  
ATOM   9964  CA  PRO A 689     -38.949  46.311 -60.738  1.00  0.90           C  
ATOM   9965  C   PRO A 689     -37.795  47.293 -60.830  1.00  0.90           C  
ATOM   9966  O   PRO A 689     -37.692  48.208 -60.007  1.00  0.90           O  
ATOM   9967  CB  PRO A 689     -40.247  46.906 -61.286  1.00  0.90           C  
ATOM   9968  CG  PRO A 689     -40.920  47.541 -60.074  1.00  0.90           C  
ATOM   9969  CD  PRO A 689     -40.557  46.638 -58.902  1.00  0.90           C  
ATOM   9970  HA  PRO A 689     -38.697  45.363 -61.238  1.00  0.90           H  
ATOM   9971 1HB  PRO A 689     -40.013  47.638 -62.075  1.00  0.90           H  
ATOM   9972 2HB  PRO A 689     -40.856  46.117 -61.751  1.00  0.90           H  
ATOM   9973 1HG  PRO A 689     -40.559  48.572 -59.941  1.00  0.90           H  
ATOM   9974 2HG  PRO A 689     -42.008  47.606 -60.238  1.00  0.90           H  
ATOM   9975 1HD  PRO A 689     -40.419  47.254 -58.003  1.00  0.90           H  
ATOM   9976 2HD  PRO A 689     -41.320  45.853 -58.764  1.00  0.90           H  
ATOM   9977  N   SER A 690     -37.014  47.222 -61.905  1.00  0.87           N  
ATOM   9978  CA  SER A 690     -35.959  48.219 -62.122  1.00  0.87           C  
ATOM   9979  C   SER A 690     -36.516  49.497 -62.727  1.00  0.87           C  
ATOM   9980  O   SER A 690     -36.208  49.863 -63.860  1.00  0.87           O  
ATOM   9981  CB  SER A 690     -34.857  47.680 -63.008  1.00  0.87           C  
ATOM   9982  OG  SER A 690     -34.144  46.674 -62.361  1.00  0.87           O  
ATOM   9983  H   SER A 690     -37.128  46.467 -62.565  1.00  0.87           H  
ATOM   9984  HA  SER A 690     -35.513  48.463 -61.154  1.00  0.87           H  
ATOM   9985 1HB  SER A 690     -35.288  47.291 -63.928  1.00  0.87           H  
ATOM   9986 2HB  SER A 690     -34.180  48.491 -63.276  1.00  0.87           H  
ATOM   9987  HG  SER A 690     -33.612  47.156 -61.672  1.00  0.87           H  
ATOM   9988  N   GLY A 691     -37.365  50.162 -61.952  1.00  0.82           N  
ATOM   9989  CA  GLY A 691     -37.996  51.401 -62.365  1.00  0.82           C  
ATOM   9990  C   GLY A 691     -37.181  52.604 -61.918  1.00  0.82           C  
ATOM   9991  O   GLY A 691     -37.536  53.745 -62.232  1.00  0.82           O  
ATOM   9992  H   GLY A 691     -37.562  49.757 -61.039  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691     -38.106  51.413 -63.449  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691     -38.996  51.455 -61.937  1.00  0.82           H  
ATOM   9995  N   GLY A 692     -36.090  52.337 -61.188  1.00  0.76           N  
ATOM   9996  CA  GLY A 692     -35.242  53.383 -60.636  1.00  0.76           C  
ATOM   9997  C   GLY A 692     -33.758  53.281 -60.968  1.00  0.76           C  
ATOM   9998  O   GLY A 692     -33.299  52.365 -61.655  1.00  0.76           O  
ATOM   9999  H   GLY A 692     -35.864  51.373 -61.005  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692     -35.603  54.342 -60.953  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692     -35.353  53.375 -59.560  1.00  0.76           H  
ATOM  10002  N   ALA A 693     -33.013  54.232 -60.418  1.00  0.70           N  
ATOM  10003  CA  ALA A 693     -31.571  54.356 -60.583  1.00  0.70           C  
ATOM  10004  C   ALA A 693     -30.945  55.204 -59.484  1.00  0.70           C  
ATOM  10005  O   ALA A 693     -31.634  55.878 -58.706  1.00  0.70           O  
ATOM  10006  CB  ALA A 693     -31.232  54.975 -61.928  1.00  0.70           C  
ATOM  10007  H   ALA A 693     -33.516  54.945 -59.891  1.00  0.70           H  
ATOM  10008  HA  ALA A 693     -31.138  53.358 -60.525  1.00  0.70           H  
ATOM  10009 1HB  ALA A 693     -30.149  55.039 -62.035  1.00  0.70           H  
ATOM  10010 2HB  ALA A 693     -31.634  54.365 -62.714  1.00  0.70           H  
ATOM  10011 3HB  ALA A 693     -31.658  55.972 -61.987  1.00  0.70           H  
ATOM  10012  N   MET A 694     -29.619  55.151 -59.421  1.00  0.65           N  
ATOM  10013  CA  MET A 694     -28.858  56.002 -58.519  1.00  0.65           C  
ATOM  10014  C   MET A 694     -27.799  56.721 -59.354  1.00  0.65           C  
ATOM  10015  O   MET A 694     -27.284  56.133 -60.309  1.00  0.65           O  
ATOM  10016  CB  MET A 694     -28.192  55.155 -57.436  1.00  0.65           C  
ATOM  10017  CG  MET A 694     -29.146  54.325 -56.598  1.00  0.65           C  
ATOM  10018  SD  MET A 694     -28.327  53.312 -55.363  1.00  0.65           S  
ATOM  10019  CE  MET A 694     -27.873  54.443 -54.065  1.00  0.65           C  
ATOM  10020  H   MET A 694     -29.120  54.532 -60.045  1.00  0.65           H  
ATOM  10021  HA  MET A 694     -29.515  56.738 -58.074  1.00  0.65           H  
ATOM  10022 1HB  MET A 694     -27.464  54.489 -57.885  1.00  0.65           H  
ATOM  10023 2HB  MET A 694     -27.664  55.815 -56.753  1.00  0.65           H  
ATOM  10024 1HG  MET A 694     -29.850  54.967 -56.110  1.00  0.65           H  
ATOM  10025 2HG  MET A 694     -29.700  53.668 -57.240  1.00  0.65           H  
ATOM  10026 1HE  MET A 694     -27.353  53.903 -53.281  1.00  0.65           H  
ATOM  10027 2HE  MET A 694     -27.235  55.198 -54.466  1.00  0.65           H  
ATOM  10028 3HE  MET A 694     -28.764  54.905 -53.650  1.00  0.65           H  
ATOM  10029  N   VAL A 695     -27.476  57.966 -58.996  1.00  0.62           N  
ATOM  10030  CA  VAL A 695     -26.441  58.744 -59.697  1.00  0.62           C  
ATOM  10031  C   VAL A 695     -25.537  59.496 -58.733  1.00  0.62           C  
ATOM  10032  O   VAL A 695     -26.013  60.093 -57.768  1.00  0.62           O  
ATOM  10033  CB  VAL A 695     -27.128  59.783 -60.620  1.00  0.62           C  
ATOM  10034  CG1 VAL A 695     -27.951  60.673 -59.801  1.00  0.62           C  
ATOM  10035  CG2 VAL A 695     -26.140  60.630 -61.356  1.00  0.62           C  
ATOM  10036  H   VAL A 695     -27.994  58.386 -58.223  1.00  0.62           H  
ATOM  10037  HA  VAL A 695     -25.831  58.070 -60.291  1.00  0.62           H  
ATOM  10038  HB  VAL A 695     -27.771  59.261 -61.324  1.00  0.62           H  
ATOM  10039 1HG1 VAL A 695     -28.458  61.403 -60.435  1.00  0.62           H  
ATOM  10040 2HG1 VAL A 695     -28.686  60.084 -59.261  1.00  0.62           H  
ATOM  10041 3HG1 VAL A 695     -27.300  61.185 -59.103  1.00  0.62           H  
ATOM  10042 1HG2 VAL A 695     -26.667  61.338 -61.965  1.00  0.62           H  
ATOM  10043 2HG2 VAL A 695     -25.513  61.167 -60.661  1.00  0.62           H  
ATOM  10044 3HG2 VAL A 695     -25.554  60.026 -61.968  1.00  0.62           H  
ATOM  10045  N   ALA A 696     -24.237  59.518 -58.996  1.00  0.61           N  
ATOM  10046  CA  ALA A 696     -23.367  60.315 -58.141  1.00  0.61           C  
ATOM  10047  C   ALA A 696     -23.312  61.724 -58.692  1.00  0.61           C  
ATOM  10048  O   ALA A 696     -23.145  61.898 -59.896  1.00  0.61           O  
ATOM  10049  CB  ALA A 696     -21.983  59.711 -58.050  1.00  0.61           C  
ATOM  10050  H   ALA A 696     -23.872  59.017 -59.807  1.00  0.61           H  
ATOM  10051  HA  ALA A 696     -23.795  60.363 -57.147  1.00  0.61           H  
ATOM  10052 1HB  ALA A 696     -21.363  60.331 -57.403  1.00  0.61           H  
ATOM  10053 2HB  ALA A 696     -22.058  58.717 -57.629  1.00  0.61           H  
ATOM  10054 3HB  ALA A 696     -21.541  59.659 -59.044  1.00  0.61           H  
ATOM  10055  N   VAL A 697     -23.415  62.718 -57.808  1.00  0.61           N  
ATOM  10056  CA  VAL A 697     -23.379  64.133 -58.168  1.00  0.61           C  
ATOM  10057  C   VAL A 697     -22.301  64.941 -57.428  1.00  0.61           C  
ATOM  10058  O   VAL A 697     -22.218  64.928 -56.189  1.00  0.61           O  
ATOM  10059  CB  VAL A 697     -24.748  64.774 -57.853  1.00  0.61           C  
ATOM  10060  CG1 VAL A 697     -24.695  66.230 -58.176  1.00  0.61           C  
ATOM  10061  CG2 VAL A 697     -25.862  64.067 -58.656  1.00  0.61           C  
ATOM  10062  H   VAL A 697     -23.581  62.488 -56.836  1.00  0.61           H  
ATOM  10063  HA  VAL A 697     -23.191  64.210 -59.240  1.00  0.61           H  
ATOM  10064  HB  VAL A 697     -24.953  64.677 -56.782  1.00  0.61           H  
ATOM  10065 1HG1 VAL A 697     -25.635  66.663 -57.930  1.00  0.61           H  
ATOM  10066 2HG1 VAL A 697     -23.923  66.704 -57.595  1.00  0.61           H  
ATOM  10067 3HG1 VAL A 697     -24.484  66.366 -59.238  1.00  0.61           H  
ATOM  10068 1HG2 VAL A 697     -26.820  64.521 -58.421  1.00  0.61           H  
ATOM  10069 2HG2 VAL A 697     -25.664  64.167 -59.723  1.00  0.61           H  
ATOM  10070 3HG2 VAL A 697     -25.890  63.013 -58.387  1.00  0.61           H  
ATOM  10071  N   GLU A 698     -21.487  65.696 -58.175  1.00  0.62           N  
ATOM  10072  CA  GLU A 698     -20.457  66.520 -57.533  1.00  0.62           C  
ATOM  10073  C   GLU A 698     -21.013  67.837 -57.001  1.00  0.62           C  
ATOM  10074  O   GLU A 698     -20.780  68.910 -57.563  1.00  0.62           O  
ATOM  10075  CB  GLU A 698     -19.324  66.828 -58.495  1.00  0.62           C  
ATOM  10076  CG  GLU A 698     -18.134  67.553 -57.872  1.00  0.62           C  
ATOM  10077  CD  GLU A 698     -17.061  67.882 -58.886  1.00  0.62           C  
ATOM  10078  OE1 GLU A 698     -17.229  67.530 -60.034  1.00  0.62           O  
ATOM  10079  OE2 GLU A 698     -16.081  68.486 -58.520  1.00  0.62           O  
ATOM  10080  H   GLU A 698     -21.578  65.685 -59.192  1.00  0.62           H  
ATOM  10081  HA  GLU A 698     -20.051  65.959 -56.693  1.00  0.62           H  
ATOM  10082 1HB  GLU A 698     -18.963  65.899 -58.935  1.00  0.62           H  
ATOM  10083 2HB  GLU A 698     -19.706  67.444 -59.306  1.00  0.62           H  
ATOM  10084 1HG  GLU A 698     -18.487  68.477 -57.413  1.00  0.62           H  
ATOM  10085 2HG  GLU A 698     -17.714  66.928 -57.083  1.00  0.62           H  
ATOM  10086  N   ALA A 699     -21.745  67.744 -55.908  1.00  0.63           N  
ATOM  10087  CA  ALA A 699     -22.384  68.897 -55.287  1.00  0.63           C  
ATOM  10088  C   ALA A 699     -22.667  68.607 -53.825  1.00  0.63           C  
ATOM  10089  O   ALA A 699     -22.789  67.449 -53.440  1.00  0.63           O  
ATOM  10090  CB  ALA A 699     -23.657  69.251 -56.026  1.00  0.63           C  
ATOM  10091  H   ALA A 699     -21.879  66.805 -55.537  1.00  0.63           H  
ATOM  10092  HA  ALA A 699     -21.698  69.742 -55.336  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699     -24.121  70.120 -55.564  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699     -23.429  69.477 -57.060  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699     -24.332  68.423 -55.988  1.00  0.63           H  
ATOM  10096  N   SER A 700     -22.787  69.654 -53.013  1.00  0.64           N  
ATOM  10097  CA  SER A 700     -23.083  69.469 -51.594  1.00  0.64           C  
ATOM  10098  C   SER A 700     -24.497  68.991 -51.362  1.00  0.64           C  
ATOM  10099  O   SER A 700     -25.381  69.245 -52.176  1.00  0.64           O  
ATOM  10100  CB  SER A 700     -22.901  70.777 -50.845  1.00  0.64           C  
ATOM  10101  OG  SER A 700     -23.886  71.745 -51.229  1.00  0.64           O  
ATOM  10102  H   SER A 700     -22.679  70.590 -53.383  1.00  0.64           H  
ATOM  10103  HA  SER A 700     -22.393  68.722 -51.192  1.00  0.64           H  
ATOM  10104 1HB  SER A 700     -22.963  70.597 -49.773  1.00  0.64           H  
ATOM  10105 2HB  SER A 700     -21.905  71.167 -51.051  1.00  0.64           H  
ATOM  10106  HG  SER A 700     -23.591  72.585 -50.848  1.00  0.64           H  
ATOM  10107  N   GLU A 701     -24.743  68.408 -50.194  1.00  0.64           N  
ATOM  10108  CA  GLU A 701     -26.080  67.964 -49.819  1.00  0.64           C  
ATOM  10109  C   GLU A 701     -27.091  69.096 -49.889  1.00  0.64           C  
ATOM  10110  O   GLU A 701     -28.225  68.896 -50.330  1.00  0.64           O  
ATOM  10111  CB  GLU A 701     -26.038  67.388 -48.411  1.00  0.64           C  
ATOM  10112  CG  GLU A 701     -27.349  66.842 -47.886  1.00  0.64           C  
ATOM  10113  CD  GLU A 701     -27.236  66.306 -46.483  1.00  0.64           C  
ATOM  10114  OE1 GLU A 701     -26.170  66.387 -45.922  1.00  0.64           O  
ATOM  10115  OE2 GLU A 701     -28.211  65.802 -45.976  1.00  0.64           O  
ATOM  10116  H   GLU A 701     -23.972  68.237 -49.563  1.00  0.64           H  
ATOM  10117  HA  GLU A 701     -26.408  67.192 -50.510  1.00  0.64           H  
ATOM  10118 1HB  GLU A 701     -25.311  66.574 -48.380  1.00  0.64           H  
ATOM  10119 2HB  GLU A 701     -25.697  68.156 -47.717  1.00  0.64           H  
ATOM  10120 1HG  GLU A 701     -28.108  67.625 -47.918  1.00  0.64           H  
ATOM  10121 2HG  GLU A 701     -27.666  66.041 -48.526  1.00  0.64           H  
ATOM  10122  N   GLU A 702     -26.694  70.288 -49.438  1.00  0.65           N  
ATOM  10123  CA  GLU A 702     -27.605  71.423 -49.454  1.00  0.65           C  
ATOM  10124  C   GLU A 702     -27.972  71.830 -50.880  1.00  0.65           C  
ATOM  10125  O   GLU A 702     -29.144  72.101 -51.171  1.00  0.65           O  
ATOM  10126  CB  GLU A 702     -26.975  72.608 -48.720  1.00  0.65           C  
ATOM  10127  CG  GLU A 702     -26.847  72.412 -47.207  1.00  0.65           C  
ATOM  10128  CD  GLU A 702     -26.163  73.567 -46.507  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702     -25.683  74.449 -47.180  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702     -26.125  73.564 -45.298  1.00  0.65           O  
ATOM  10131  H   GLU A 702     -25.754  70.398 -49.091  1.00  0.65           H  
ATOM  10132  HA  GLU A 702     -28.521  71.135 -48.937  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702     -25.978  72.790 -49.121  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702     -27.569  73.504 -48.897  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702     -27.844  72.285 -46.785  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702     -26.287  71.495 -47.022  1.00  0.65           H  
ATOM  10137  N   GLU A 703     -26.985  71.836 -51.787  1.00  0.66           N  
ATOM  10138  CA  GLU A 703     -27.281  72.187 -53.174  1.00  0.66           C  
ATOM  10139  C   GLU A 703     -28.147  71.137 -53.817  1.00  0.66           C  
ATOM  10140  O   GLU A 703     -29.138  71.448 -54.486  1.00  0.66           O  
ATOM  10141  CB  GLU A 703     -26.014  72.366 -54.003  1.00  0.66           C  
ATOM  10142  CG  GLU A 703     -26.284  72.676 -55.474  1.00  0.66           C  
ATOM  10143  CD  GLU A 703     -25.046  72.968 -56.271  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703     -24.768  72.243 -57.196  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703     -24.382  73.937 -55.981  1.00  0.66           O  
ATOM  10146  H   GLU A 703     -26.021  71.611 -51.520  1.00  0.66           H  
ATOM  10147  HA  GLU A 703     -27.830  73.128 -53.181  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703     -25.414  73.173 -53.584  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703     -25.416  71.453 -53.946  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703     -26.774  71.810 -55.909  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703     -26.970  73.519 -55.542  1.00  0.66           H  
ATOM  10152  N   VAL A 704     -27.793  69.882 -53.591  1.00  0.68           N  
ATOM  10153  CA  VAL A 704     -28.530  68.819 -54.208  1.00  0.68           C  
ATOM  10154  C   VAL A 704     -29.955  68.823 -53.719  1.00  0.68           C  
ATOM  10155  O   VAL A 704     -30.873  68.755 -54.529  1.00  0.68           O  
ATOM  10156  CB  VAL A 704     -27.861  67.467 -53.945  1.00  0.68           C  
ATOM  10157  CG1 VAL A 704     -28.722  66.362 -54.414  1.00  0.68           C  
ATOM  10158  CG2 VAL A 704     -26.541  67.411 -54.658  1.00  0.68           C  
ATOM  10159  H   VAL A 704     -26.980  69.673 -53.012  1.00  0.68           H  
ATOM  10160  HA  VAL A 704     -28.536  69.004 -55.267  1.00  0.68           H  
ATOM  10161  HB  VAL A 704     -27.702  67.348 -52.871  1.00  0.68           H  
ATOM  10162 1HG1 VAL A 704     -28.230  65.422 -54.206  1.00  0.68           H  
ATOM  10163 2HG1 VAL A 704     -29.661  66.411 -53.879  1.00  0.68           H  
ATOM  10164 3HG1 VAL A 704     -28.899  66.454 -55.483  1.00  0.68           H  
ATOM  10165 1HG2 VAL A 704     -26.066  66.476 -54.469  1.00  0.68           H  
ATOM  10166 2HG2 VAL A 704     -26.687  67.521 -55.716  1.00  0.68           H  
ATOM  10167 3HG2 VAL A 704     -25.913  68.213 -54.298  1.00  0.68           H  
ATOM  10168  N   THR A 705     -30.159  68.982 -52.418  1.00  0.70           N  
ATOM  10169  CA  THR A 705     -31.501  69.007 -51.876  1.00  0.70           C  
ATOM  10170  C   THR A 705     -32.320  70.124 -52.512  1.00  0.70           C  
ATOM  10171  O   THR A 705     -33.469  69.908 -52.909  1.00  0.70           O  
ATOM  10172  CB  THR A 705     -31.472  69.229 -50.362  1.00  0.70           C  
ATOM  10173  OG1 THR A 705     -30.757  68.164 -49.736  1.00  0.70           O  
ATOM  10174  CG2 THR A 705     -32.885  69.281 -49.823  1.00  0.70           C  
ATOM  10175  H   THR A 705     -29.372  69.055 -51.774  1.00  0.70           H  
ATOM  10176  HA  THR A 705     -31.983  68.054 -52.092  1.00  0.70           H  
ATOM  10177  HB  THR A 705     -30.962  70.171 -50.144  1.00  0.70           H  
ATOM  10178  HG1 THR A 705     -29.811  68.230 -50.004  1.00  0.70           H  
ATOM  10179 1HG2 THR A 705     -32.855  69.443 -48.747  1.00  0.70           H  
ATOM  10180 2HG2 THR A 705     -33.424  70.100 -50.300  1.00  0.70           H  
ATOM  10181 3HG2 THR A 705     -33.390  68.340 -50.036  1.00  0.70           H  
ATOM  10182  N   ALA A 706     -31.726  71.317 -52.629  1.00  0.73           N  
ATOM  10183  CA  ALA A 706     -32.417  72.463 -53.203  1.00  0.73           C  
ATOM  10184  C   ALA A 706     -32.894  72.189 -54.622  1.00  0.73           C  
ATOM  10185  O   ALA A 706     -33.979  72.622 -55.019  1.00  0.73           O  
ATOM  10186  CB  ALA A 706     -31.485  73.660 -53.225  1.00  0.73           C  
ATOM  10187  H   ALA A 706     -30.773  71.449 -52.280  1.00  0.73           H  
ATOM  10188  HA  ALA A 706     -33.286  72.679 -52.583  1.00  0.73           H  
ATOM  10189 1HB  ALA A 706     -32.008  74.523 -53.632  1.00  0.73           H  
ATOM  10190 2HB  ALA A 706     -31.151  73.878 -52.210  1.00  0.73           H  
ATOM  10191 3HB  ALA A 706     -30.621  73.434 -53.846  1.00  0.73           H  
ATOM  10192  N   LEU A 707     -32.092  71.457 -55.383  1.00  0.76           N  
ATOM  10193  CA  LEU A 707     -32.429  71.160 -56.760  1.00  0.76           C  
ATOM  10194  C   LEU A 707     -33.392  69.979 -56.884  1.00  0.76           C  
ATOM  10195  O   LEU A 707     -34.346  70.023 -57.669  1.00  0.76           O  
ATOM  10196  CB  LEU A 707     -31.119  70.924 -57.505  1.00  0.76           C  
ATOM  10197  CG  LEU A 707     -30.249  72.191 -57.551  1.00  0.76           C  
ATOM  10198  CD1 LEU A 707     -28.944  71.863 -58.096  1.00  0.76           C  
ATOM  10199  CD2 LEU A 707     -30.937  73.241 -58.380  1.00  0.76           C  
ATOM  10200  H   LEU A 707     -31.195  71.143 -55.004  1.00  0.76           H  
ATOM  10201  HA  LEU A 707     -32.913  72.037 -57.186  1.00  0.76           H  
ATOM  10202 1HB  LEU A 707     -30.555  70.142 -56.988  1.00  0.76           H  
ATOM  10203 2HB  LEU A 707     -31.328  70.603 -58.525  1.00  0.76           H  
ATOM  10204  HG  LEU A 707     -30.104  72.573 -56.541  1.00  0.76           H  
ATOM  10205 1HD1 LEU A 707     -28.314  72.752 -58.118  1.00  0.76           H  
ATOM  10206 2HD1 LEU A 707     -28.514  71.133 -57.443  1.00  0.76           H  
ATOM  10207 3HD1 LEU A 707     -29.046  71.462 -59.097  1.00  0.76           H  
ATOM  10208 1HD2 LEU A 707     -30.323  74.140 -58.410  1.00  0.76           H  
ATOM  10209 2HD2 LEU A 707     -31.081  72.869 -59.386  1.00  0.76           H  
ATOM  10210 3HD2 LEU A 707     -31.906  73.475 -57.939  1.00  0.76           H  
ATOM  10211  N   LEU A 708     -33.220  68.955 -56.045  1.00  0.80           N  
ATOM  10212  CA  LEU A 708     -34.073  67.773 -56.123  1.00  0.80           C  
ATOM  10213  C   LEU A 708     -35.457  68.103 -55.622  1.00  0.80           C  
ATOM  10214  O   LEU A 708     -36.427  67.460 -56.000  1.00  0.80           O  
ATOM  10215  CB  LEU A 708     -33.551  66.627 -55.285  1.00  0.80           C  
ATOM  10216  CG  LEU A 708     -32.227  66.064 -55.677  1.00  0.80           C  
ATOM  10217  CD1 LEU A 708     -31.927  64.963 -54.753  1.00  0.80           C  
ATOM  10218  CD2 LEU A 708     -32.208  65.651 -57.068  1.00  0.80           C  
ATOM  10219  H   LEU A 708     -32.449  68.970 -55.384  1.00  0.80           H  
ATOM  10220  HA  LEU A 708     -34.141  67.454 -57.162  1.00  0.80           H  
ATOM  10221 1HB  LEU A 708     -33.450  66.988 -54.259  1.00  0.80           H  
ATOM  10222 2HB  LEU A 708     -34.283  65.822 -55.289  1.00  0.80           H  
ATOM  10223  HG  LEU A 708     -31.484  66.804 -55.555  1.00  0.80           H  
ATOM  10224 1HD1 LEU A 708     -30.971  64.559 -54.974  1.00  0.80           H  
ATOM  10225 2HD1 LEU A 708     -31.940  65.335 -53.736  1.00  0.80           H  
ATOM  10226 3HD1 LEU A 708     -32.677  64.205 -54.883  1.00  0.80           H  
ATOM  10227 1HD2 LEU A 708     -31.223  65.274 -57.279  1.00  0.80           H  
ATOM  10228 2HD2 LEU A 708     -32.940  64.882 -57.231  1.00  0.80           H  
ATOM  10229 3HD2 LEU A 708     -32.420  66.504 -57.710  1.00  0.80           H  
ATOM  10230  N   ALA A 709     -35.561  69.161 -54.822  1.00  0.83           N  
ATOM  10231  CA  ALA A 709     -36.826  69.624 -54.285  1.00  0.83           C  
ATOM  10232  C   ALA A 709     -37.808  69.925 -55.415  1.00  0.83           C  
ATOM  10233  O   ALA A 709     -39.017  69.735 -55.264  1.00  0.83           O  
ATOM  10234  CB  ALA A 709     -36.615  70.869 -53.439  1.00  0.83           C  
ATOM  10235  H   ALA A 709     -34.713  69.635 -54.511  1.00  0.83           H  
ATOM  10236  HA  ALA A 709     -37.239  68.834 -53.660  1.00  0.83           H  
ATOM  10237 1HB  ALA A 709     -37.568  71.194 -53.026  1.00  0.83           H  
ATOM  10238 2HB  ALA A 709     -35.925  70.643 -52.627  1.00  0.83           H  
ATOM  10239 3HB  ALA A 709     -36.196  71.660 -54.058  1.00  0.83           H  
ATOM  10240  N   GLY A 710     -37.305  70.339 -56.588  1.00  0.84           N  
ATOM  10241  CA  GLY A 710     -38.185  70.665 -57.708  1.00  0.84           C  
ATOM  10242  C   GLY A 710     -38.801  69.402 -58.325  1.00  0.84           C  
ATOM  10243  O   GLY A 710     -39.679  69.479 -59.193  1.00  0.84           O  
ATOM  10244  H   GLY A 710     -36.294  70.419 -56.721  1.00  0.84           H  
ATOM  10245 1HA  GLY A 710     -38.975  71.332 -57.366  1.00  0.84           H  
ATOM  10246 2HA  GLY A 710     -37.614  71.201 -58.465  1.00  0.84           H  
ATOM  10247  N   ARG A 711     -38.310  68.247 -57.885  1.00  0.83           N  
ATOM  10248  CA  ARG A 711     -38.731  66.929 -58.298  1.00  0.83           C  
ATOM  10249  C   ARG A 711     -38.907  66.067 -57.037  1.00  0.83           C  
ATOM  10250  O   ARG A 711     -38.721  64.844 -57.071  1.00  0.83           O  
ATOM  10251  CB  ARG A 711     -37.687  66.319 -59.220  1.00  0.83           C  
ATOM  10252  CG  ARG A 711     -37.510  67.040 -60.555  1.00  0.83           C  
ATOM  10253  CD  ARG A 711     -38.718  66.906 -61.419  1.00  0.83           C  
ATOM  10254  NE  ARG A 711     -38.540  67.562 -62.711  1.00  0.83           N  
ATOM  10255  CZ  ARG A 711     -38.840  68.864 -62.974  1.00  0.83           C  
ATOM  10256  NH1 ARG A 711     -39.354  69.657 -62.045  1.00  0.83           N  
ATOM  10257  NH2 ARG A 711     -38.615  69.354 -64.182  1.00  0.83           N  
ATOM  10258  H   ARG A 711     -37.587  68.261 -57.175  1.00  0.83           H  
ATOM  10259  HA  ARG A 711     -39.685  66.998 -58.820  1.00  0.83           H  
ATOM  10260 1HB  ARG A 711     -36.722  66.316 -58.714  1.00  0.83           H  
ATOM  10261 2HB  ARG A 711     -37.962  65.294 -59.427  1.00  0.83           H  
ATOM  10262 1HG  ARG A 711     -37.307  68.094 -60.394  1.00  0.83           H  
ATOM  10263 2HG  ARG A 711     -36.669  66.590 -61.090  1.00  0.83           H  
ATOM  10264 1HD  ARG A 711     -38.926  65.848 -61.597  1.00  0.83           H  
ATOM  10265 2HD  ARG A 711     -39.573  67.361 -60.921  1.00  0.83           H  
ATOM  10266  HE  ARG A 711     -38.149  67.000 -63.487  1.00  0.83           H  
ATOM  10267 1HH1 ARG A 711     -39.535  69.322 -61.087  1.00  0.83           H  
ATOM  10268 2HH1 ARG A 711     -39.565  70.615 -62.269  1.00  0.83           H  
ATOM  10269 1HH2 ARG A 711     -38.181  68.753 -64.902  1.00  0.83           H  
ATOM  10270 2HH2 ARG A 711     -38.828  70.312 -64.389  1.00  0.83           H  
ATOM  10271  N   GLU A 712     -39.317  66.704 -55.930  1.00  0.80           N  
ATOM  10272  CA  GLU A 712     -39.454  65.987 -54.665  1.00  0.80           C  
ATOM  10273  C   GLU A 712     -40.389  64.799 -54.798  1.00  0.80           C  
ATOM  10274  O   GLU A 712     -41.266  64.754 -55.665  1.00  0.80           O  
ATOM  10275  CB  GLU A 712     -39.943  66.935 -53.556  1.00  0.80           C  
ATOM  10276  CG  GLU A 712     -40.068  66.322 -52.145  1.00  0.80           C  
ATOM  10277  CD  GLU A 712     -38.762  65.796 -51.587  1.00  0.80           C  
ATOM  10278  OE1 GLU A 712     -38.109  66.505 -50.852  1.00  0.80           O  
ATOM  10279  OE2 GLU A 712     -38.425  64.673 -51.912  1.00  0.80           O  
ATOM  10280  H   GLU A 712     -39.460  67.716 -55.936  1.00  0.80           H  
ATOM  10281  HA  GLU A 712     -38.467  65.612 -54.384  1.00  0.80           H  
ATOM  10282 1HB  GLU A 712     -39.272  67.776 -53.482  1.00  0.80           H  
ATOM  10283 2HB  GLU A 712     -40.919  67.331 -53.830  1.00  0.80           H  
ATOM  10284 1HG  GLU A 712     -40.419  67.109 -51.480  1.00  0.80           H  
ATOM  10285 2HG  GLU A 712     -40.821  65.541 -52.136  1.00  0.80           H  
ATOM  10286  N   GLY A 713     -40.126  63.774 -53.992  1.00  0.76           N  
ATOM  10287  CA  GLY A 713     -40.905  62.540 -54.002  1.00  0.76           C  
ATOM  10288  C   GLY A 713     -40.366  61.572 -55.052  1.00  0.76           C  
ATOM  10289  O   GLY A 713     -40.009  60.434 -54.743  1.00  0.76           O  
ATOM  10290  H   GLY A 713     -39.381  63.899 -53.299  1.00  0.76           H  
ATOM  10291 1HA  GLY A 713     -40.861  62.078 -53.016  1.00  0.76           H  
ATOM  10292 2HA  GLY A 713     -41.949  62.769 -54.210  1.00  0.76           H  
ATOM  10293  N   GLU A 714     -40.312  62.042 -56.296  1.00  0.71           N  
ATOM  10294  CA  GLU A 714     -39.792  61.270 -57.424  1.00  0.71           C  
ATOM  10295  C   GLU A 714     -38.304  60.944 -57.246  1.00  0.71           C  
ATOM  10296  O   GLU A 714     -37.860  59.836 -57.593  1.00  0.71           O  
ATOM  10297  CB  GLU A 714     -39.992  62.045 -58.727  1.00  0.71           C  
ATOM  10298  CG  GLU A 714     -41.436  62.219 -59.150  1.00  0.71           C  
ATOM  10299  CD  GLU A 714     -41.592  63.036 -60.419  1.00  0.71           C  
ATOM  10300  OE1 GLU A 714     -40.631  63.623 -60.864  1.00  0.71           O  
ATOM  10301  OE2 GLU A 714     -42.681  63.066 -60.943  1.00  0.71           O  
ATOM  10302  H   GLU A 714     -40.650  62.997 -56.433  1.00  0.71           H  
ATOM  10303  HA  GLU A 714     -40.342  60.332 -57.482  1.00  0.71           H  
ATOM  10304 1HB  GLU A 714     -39.536  63.029 -58.646  1.00  0.71           H  
ATOM  10305 2HB  GLU A 714     -39.504  61.527 -59.533  1.00  0.71           H  
ATOM  10306 1HG  GLU A 714     -41.882  61.237 -59.302  1.00  0.71           H  
ATOM  10307 2HG  GLU A 714     -41.975  62.712 -58.338  1.00  0.71           H  
ATOM  10308  N   VAL A 715     -37.554  61.907 -56.681  1.00  0.67           N  
ATOM  10309  CA  VAL A 715     -36.115  61.752 -56.444  1.00  0.67           C  
ATOM  10310  C   VAL A 715     -35.674  62.445 -55.147  1.00  0.67           C  
ATOM  10311  O   VAL A 715     -36.169  63.517 -54.795  1.00  0.67           O  
ATOM  10312  CB  VAL A 715     -35.327  62.347 -57.631  1.00  0.67           C  
ATOM  10313  CG1 VAL A 715     -35.575  63.810 -57.683  1.00  0.67           C  
ATOM  10314  CG2 VAL A 715     -33.893  62.037 -57.549  1.00  0.67           C  
ATOM  10315  H   VAL A 715     -38.005  62.802 -56.471  1.00  0.67           H  
ATOM  10316  HA  VAL A 715     -35.890  60.692 -56.360  1.00  0.67           H  
ATOM  10317  HB  VAL A 715     -35.710  61.931 -58.529  1.00  0.67           H  
ATOM  10318 1HG1 VAL A 715     -35.077  64.244 -58.529  1.00  0.67           H  
ATOM  10319 2HG1 VAL A 715     -36.629  63.962 -57.776  1.00  0.67           H  
ATOM  10320 3HG1 VAL A 715     -35.221  64.274 -56.772  1.00  0.67           H  
ATOM  10321 1HG2 VAL A 715     -33.385  62.454 -58.411  1.00  0.67           H  
ATOM  10322 2HG2 VAL A 715     -33.486  62.467 -56.653  1.00  0.67           H  
ATOM  10323 3HG2 VAL A 715     -33.755  60.963 -57.537  1.00  0.67           H  
ATOM  10324  N   GLY A 716     -34.700  61.845 -54.468  1.00  0.64           N  
ATOM  10325  CA  GLY A 716     -34.130  62.418 -53.250  1.00  0.64           C  
ATOM  10326  C   GLY A 716     -32.703  61.917 -53.064  1.00  0.64           C  
ATOM  10327  O   GLY A 716     -32.162  61.271 -53.957  1.00  0.64           O  
ATOM  10328  H   GLY A 716     -34.351  60.952 -54.821  1.00  0.64           H  
ATOM  10329 1HA  GLY A 716     -34.152  63.506 -53.299  1.00  0.64           H  
ATOM  10330 2HA  GLY A 716     -34.736  62.124 -52.394  1.00  0.64           H  
ATOM  10331  N   ILE A 717     -32.091  62.202 -51.923  1.00  0.63           N  
ATOM  10332  CA  ILE A 717     -30.712  61.766 -51.708  1.00  0.63           C  
ATOM  10333  C   ILE A 717     -30.602  60.327 -51.200  1.00  0.63           C  
ATOM  10334  O   ILE A 717     -31.278  59.935 -50.251  1.00  0.63           O  
ATOM  10335  CB  ILE A 717     -29.959  62.764 -50.811  1.00  0.63           C  
ATOM  10336  CG1 ILE A 717     -29.865  64.107 -51.569  1.00  0.63           C  
ATOM  10337  CG2 ILE A 717     -28.605  62.227 -50.433  1.00  0.63           C  
ATOM  10338  CD1 ILE A 717     -29.332  65.256 -50.755  1.00  0.63           C  
ATOM  10339  H   ILE A 717     -32.574  62.725 -51.205  1.00  0.63           H  
ATOM  10340  HA  ILE A 717     -30.201  61.801 -52.667  1.00  0.63           H  
ATOM  10341  HB  ILE A 717     -30.532  62.945 -49.904  1.00  0.63           H  
ATOM  10342 1HG1 ILE A 717     -29.226  63.966 -52.439  1.00  0.63           H  
ATOM  10343 2HG1 ILE A 717     -30.855  64.376 -51.912  1.00  0.63           H  
ATOM  10344 1HG2 ILE A 717     -28.090  62.948 -49.809  1.00  0.63           H  
ATOM  10345 2HG2 ILE A 717     -28.723  61.301 -49.888  1.00  0.63           H  
ATOM  10346 3HG2 ILE A 717     -28.030  62.042 -51.330  1.00  0.63           H  
ATOM  10347 1HD1 ILE A 717     -29.301  66.161 -51.358  1.00  0.63           H  
ATOM  10348 2HD1 ILE A 717     -29.975  65.425 -49.889  1.00  0.63           H  
ATOM  10349 3HD1 ILE A 717     -28.329  65.013 -50.420  1.00  0.63           H  
ATOM  10350  N   GLY A 718     -29.767  59.541 -51.882  1.00  0.63           N  
ATOM  10351  CA  GLY A 718     -29.503  58.142 -51.550  1.00  0.63           C  
ATOM  10352  C   GLY A 718     -28.312  58.010 -50.598  1.00  0.63           C  
ATOM  10353  O   GLY A 718     -28.221  57.070 -49.805  1.00  0.63           O  
ATOM  10354  H   GLY A 718     -29.260  59.947 -52.654  1.00  0.63           H  
ATOM  10355 1HA  GLY A 718     -30.392  57.714 -51.099  1.00  0.63           H  
ATOM  10356 2HA  GLY A 718     -29.303  57.591 -52.467  1.00  0.63           H  
ATOM  10357  N   ALA A 719     -27.376  58.945 -50.692  1.00  0.64           N  
ATOM  10358  CA  ALA A 719     -26.219  58.952 -49.801  1.00  0.64           C  
ATOM  10359  C   ALA A 719     -25.506  60.285 -49.823  1.00  0.64           C  
ATOM  10360  O   ALA A 719     -25.493  60.981 -50.835  1.00  0.64           O  
ATOM  10361  CB  ALA A 719     -25.231  57.852 -50.167  1.00  0.64           C  
ATOM  10362  H   ALA A 719     -27.481  59.658 -51.409  1.00  0.64           H  
ATOM  10363  HA  ALA A 719     -26.575  58.791 -48.791  1.00  0.64           H  
ATOM  10364 1HB  ALA A 719     -24.397  57.882 -49.455  1.00  0.64           H  
ATOM  10365 2HB  ALA A 719     -25.711  56.878 -50.118  1.00  0.64           H  
ATOM  10366 3HB  ALA A 719     -24.849  58.012 -51.159  1.00  0.64           H  
ATOM  10367  N   VAL A 720     -24.835  60.602 -48.732  1.00  0.66           N  
ATOM  10368  CA  VAL A 720     -23.956  61.758 -48.709  1.00  0.66           C  
ATOM  10369  C   VAL A 720     -22.556  61.254 -48.472  1.00  0.66           C  
ATOM  10370  O   VAL A 720     -22.201  60.849 -47.360  1.00  0.66           O  
ATOM  10371  CB  VAL A 720     -24.367  62.749 -47.623  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720     -23.414  63.950 -47.634  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720     -25.801  63.198 -47.880  1.00  0.66           C  
ATOM  10374  H   VAL A 720     -24.900  59.988 -47.923  1.00  0.66           H  
ATOM  10375  HA  VAL A 720     -23.987  62.263 -49.673  1.00  0.66           H  
ATOM  10376  HB  VAL A 720     -24.295  62.270 -46.647  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720     -23.711  64.655 -46.852  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720     -22.394  63.612 -47.454  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720     -23.457  64.447 -48.596  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720     -26.094  63.895 -47.108  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720     -25.864  63.685 -48.855  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720     -26.470  62.340 -47.859  1.00  0.66           H  
ATOM  10383  N   ASN A 721     -21.785  61.226 -49.542  1.00  0.68           N  
ATOM  10384  CA  ASN A 721     -20.463  60.640 -49.536  1.00  0.68           C  
ATOM  10385  C   ASN A 721     -19.391  61.576 -48.992  1.00  0.68           C  
ATOM  10386  O   ASN A 721     -18.460  61.143 -48.313  1.00  0.68           O  
ATOM  10387  CB  ASN A 721     -20.187  60.086 -50.910  1.00  0.68           C  
ATOM  10388  CG  ASN A 721     -20.899  58.784 -51.153  1.00  0.68           C  
ATOM  10389  OD1 ASN A 721     -21.343  58.111 -50.214  1.00  0.68           O  
ATOM  10390  ND2 ASN A 721     -20.977  58.386 -52.389  1.00  0.68           N  
ATOM  10391  H   ASN A 721     -22.114  61.651 -50.408  1.00  0.68           H  
ATOM  10392  HA  ASN A 721     -20.484  59.787 -48.865  1.00  0.68           H  
ATOM  10393 1HB  ASN A 721     -20.569  60.789 -51.640  1.00  0.68           H  
ATOM  10394 2HB  ASN A 721     -19.186  60.002 -51.106  1.00  0.68           H  
ATOM  10395 1HD2 ASN A 721     -21.400  57.506 -52.600  1.00  0.68           H  
ATOM  10396 2HD2 ASN A 721     -20.590  58.949 -53.122  1.00  0.68           H  
ATOM  10397  N   GLY A 722     -19.586  62.865 -49.198  1.00  0.70           N  
ATOM  10398  CA  GLY A 722     -18.642  63.863 -48.712  1.00  0.70           C  
ATOM  10399  C   GLY A 722     -19.166  65.268 -48.979  1.00  0.70           C  
ATOM  10400  O   GLY A 722     -20.207  65.427 -49.617  1.00  0.70           O  
ATOM  10401  H   GLY A 722     -20.369  63.131 -49.790  1.00  0.70           H  
ATOM  10402 1HA  GLY A 722     -18.466  63.707 -47.658  1.00  0.70           H  
ATOM  10403 2HA  GLY A 722     -17.685  63.724 -49.219  1.00  0.70           H  
ATOM  10404  N   PRO A 723     -18.461  66.309 -48.518  1.00  0.71           N  
ATOM  10405  CA  PRO A 723     -18.784  67.720 -48.698  1.00  0.71           C  
ATOM  10406  C   PRO A 723     -19.139  68.097 -50.139  1.00  0.71           C  
ATOM  10407  O   PRO A 723     -19.960  68.997 -50.343  1.00  0.71           O  
ATOM  10408  CB  PRO A 723     -17.490  68.389 -48.237  1.00  0.71           C  
ATOM  10409  CG  PRO A 723     -16.946  67.445 -47.166  1.00  0.71           C  
ATOM  10410  CD  PRO A 723     -17.292  66.057 -47.647  1.00  0.71           C  
ATOM  10411  HA  PRO A 723     -19.610  67.983 -48.022  1.00  0.71           H  
ATOM  10412 1HB  PRO A 723     -16.799  68.500 -49.091  1.00  0.71           H  
ATOM  10413 2HB  PRO A 723     -17.696  69.399 -47.853  1.00  0.71           H  
ATOM  10414 1HG  PRO A 723     -15.856  67.590 -47.061  1.00  0.71           H  
ATOM  10415 2HG  PRO A 723     -17.384  67.688 -46.185  1.00  0.71           H  
ATOM  10416 1HD  PRO A 723     -16.487  65.593 -48.188  1.00  0.71           H  
ATOM  10417 2HD  PRO A 723     -17.575  65.475 -46.765  1.00  0.71           H  
ATOM  10418  N   ARG A 724     -18.536  67.431 -51.133  1.00  0.71           N  
ATOM  10419  CA  ARG A 724     -18.859  67.729 -52.521  1.00  0.71           C  
ATOM  10420  C   ARG A 724     -19.238  66.467 -53.298  1.00  0.71           C  
ATOM  10421  O   ARG A 724     -19.011  66.388 -54.507  1.00  0.71           O  
ATOM  10422  CB  ARG A 724     -17.690  68.414 -53.200  1.00  0.71           C  
ATOM  10423  CG  ARG A 724     -17.364  69.795 -52.634  1.00  0.71           C  
ATOM  10424  CD  ARG A 724     -18.458  70.776 -52.900  1.00  0.71           C  
ATOM  10425  NE  ARG A 724     -18.127  72.099 -52.401  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724     -18.384  72.553 -51.149  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724     -18.987  71.792 -50.248  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724     -18.024  73.785 -50.821  1.00  0.71           N  
ATOM  10429  H   ARG A 724     -17.799  66.745 -50.948  1.00  0.71           H  
ATOM  10430  HA  ARG A 724     -19.712  68.405 -52.542  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724     -16.800  67.792 -53.094  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724     -17.896  68.523 -54.268  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724     -17.215  69.726 -51.558  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724     -16.451  70.166 -53.098  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724     -18.625  70.848 -53.975  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724     -19.376  70.446 -52.415  1.00  0.71           H  
ATOM  10437  HE  ARG A 724     -17.664  72.732 -53.038  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724     -19.287  70.830 -50.466  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724     -19.163  72.158 -49.325  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724     -17.562  74.374 -51.500  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724     -18.209  74.134 -49.892  1.00  0.71           H  
ATOM  10442  N   SER A 725     -19.796  65.464 -52.608  1.00  0.69           N  
ATOM  10443  CA  SER A 725     -20.205  64.236 -53.292  1.00  0.69           C  
ATOM  10444  C   SER A 725     -21.447  63.600 -52.661  1.00  0.69           C  
ATOM  10445  O   SER A 725     -21.429  63.129 -51.512  1.00  0.69           O  
ATOM  10446  CB  SER A 725     -19.056  63.240 -53.308  1.00  0.69           C  
ATOM  10447  OG  SER A 725     -19.426  62.040 -53.940  1.00  0.69           O  
ATOM  10448  H   SER A 725     -19.962  65.566 -51.609  1.00  0.69           H  
ATOM  10449  HA  SER A 725     -20.455  64.488 -54.323  1.00  0.69           H  
ATOM  10450 1HB  SER A 725     -18.205  63.681 -53.826  1.00  0.69           H  
ATOM  10451 2HB  SER A 725     -18.743  63.034 -52.282  1.00  0.69           H  
ATOM  10452  HG  SER A 725     -19.661  62.282 -54.844  1.00  0.69           H  
ATOM  10453  N   VAL A 726     -22.529  63.610 -53.431  1.00  0.68           N  
ATOM  10454  CA  VAL A 726     -23.837  63.124 -53.006  1.00  0.68           C  
ATOM  10455  C   VAL A 726     -24.442  62.184 -54.033  1.00  0.68           C  
ATOM  10456  O   VAL A 726     -24.338  62.428 -55.230  1.00  0.68           O  
ATOM  10457  CB  VAL A 726     -24.765  64.318 -52.771  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726     -26.148  63.884 -52.414  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726     -24.244  65.159 -51.649  1.00  0.68           C  
ATOM  10460  H   VAL A 726     -22.448  64.017 -54.366  1.00  0.68           H  
ATOM  10461  HA  VAL A 726     -23.721  62.582 -52.068  1.00  0.68           H  
ATOM  10462  HB  VAL A 726     -24.802  64.898 -53.678  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726     -26.759  64.764 -52.262  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726     -26.580  63.280 -53.208  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726     -26.103  63.311 -51.500  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726     -24.897  65.984 -51.531  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726     -24.219  64.572 -50.744  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726     -23.249  65.528 -51.870  1.00  0.68           H  
ATOM  10469  N   VAL A 727     -25.032  61.093 -53.581  1.00  0.66           N  
ATOM  10470  CA  VAL A 727     -25.681  60.185 -54.501  1.00  0.66           C  
ATOM  10471  C   VAL A 727     -27.165  60.410 -54.437  1.00  0.66           C  
ATOM  10472  O   VAL A 727     -27.743  60.449 -53.350  1.00  0.66           O  
ATOM  10473  CB  VAL A 727     -25.353  58.724 -54.199  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727     -26.096  57.817 -55.156  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727     -23.869  58.532 -54.321  1.00  0.66           C  
ATOM  10476  H   VAL A 727     -25.089  60.932 -52.582  1.00  0.66           H  
ATOM  10477  HA  VAL A 727     -25.345  60.406 -55.503  1.00  0.66           H  
ATOM  10478  HB  VAL A 727     -25.678  58.479 -53.200  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727     -25.837  56.800 -54.928  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727     -27.173  57.956 -55.051  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727     -25.804  58.043 -56.174  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727     -23.617  57.496 -54.102  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727     -23.553  58.775 -55.332  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727     -23.367  59.189 -53.614  1.00  0.66           H  
ATOM  10485  N   VAL A 728     -27.757  60.584 -55.599  1.00  0.65           N  
ATOM  10486  CA  VAL A 728     -29.167  60.844 -55.758  1.00  0.65           C  
ATOM  10487  C   VAL A 728     -29.893  59.593 -56.242  1.00  0.65           C  
ATOM  10488  O   VAL A 728     -29.422  58.909 -57.149  1.00  0.65           O  
ATOM  10489  CB  VAL A 728     -29.341  62.020 -56.725  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728     -30.731  62.249 -56.960  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728     -28.636  63.236 -56.135  1.00  0.65           C  
ATOM  10492  H   VAL A 728     -27.177  60.522 -56.433  1.00  0.65           H  
ATOM  10493  HA  VAL A 728     -29.584  61.132 -54.796  1.00  0.65           H  
ATOM  10494  HB  VAL A 728     -28.909  61.794 -57.645  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728     -30.856  63.057 -57.641  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728     -31.162  61.350 -57.389  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728     -31.216  62.475 -56.023  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728     -28.744  64.088 -56.805  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728     -29.075  63.459 -55.176  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728     -27.573  63.019 -55.998  1.00  0.65           H  
ATOM  10501  N   SER A 729     -31.004  59.254 -55.586  1.00  0.65           N  
ATOM  10502  CA  SER A 729     -31.760  58.053 -55.936  1.00  0.65           C  
ATOM  10503  C   SER A 729     -33.219  58.345 -56.284  1.00  0.65           C  
ATOM  10504  O   SER A 729     -33.871  59.205 -55.681  1.00  0.65           O  
ATOM  10505  CB  SER A 729     -31.759  57.068 -54.781  1.00  0.65           C  
ATOM  10506  OG  SER A 729     -30.502  56.586 -54.457  1.00  0.65           O  
ATOM  10507  H   SER A 729     -31.350  59.873 -54.853  1.00  0.65           H  
ATOM  10508  HA  SER A 729     -31.297  57.588 -56.804  1.00  0.65           H  
ATOM  10509 1HB  SER A 729     -32.196  57.539 -53.901  1.00  0.65           H  
ATOM  10510 2HB  SER A 729     -32.380  56.229 -55.050  1.00  0.65           H  
ATOM  10511  HG  SER A 729     -30.690  55.749 -53.925  1.00  0.65           H  
ATOM  10512  N   GLY A 730     -33.765  57.572 -57.217  1.00  0.66           N  
ATOM  10513  CA  GLY A 730     -35.180  57.739 -57.563  1.00  0.66           C  
ATOM  10514  C   GLY A 730     -35.571  57.048 -58.859  1.00  0.66           C  
ATOM  10515  O   GLY A 730     -34.875  56.150 -59.337  1.00  0.66           O  
ATOM  10516  H   GLY A 730     -33.175  56.894 -57.707  1.00  0.66           H  
ATOM  10517 1HA  GLY A 730     -35.797  57.363 -56.747  1.00  0.66           H  
ATOM  10518 2HA  GLY A 730     -35.399  58.800 -57.657  1.00  0.66           H  
ATOM  10519  N   GLY A 731     -36.703  57.465 -59.425  1.00  0.67           N  
ATOM  10520  CA  GLY A 731     -37.186  56.852 -60.673  1.00  0.67           C  
ATOM  10521  C   GLY A 731     -36.149  57.067 -61.771  1.00  0.67           C  
ATOM  10522  O   GLY A 731     -35.504  58.110 -61.801  1.00  0.67           O  
ATOM  10523  H   GLY A 731     -37.222  58.220 -58.964  1.00  0.67           H  
ATOM  10524 1HA  GLY A 731     -37.363  55.791 -60.537  1.00  0.67           H  
ATOM  10525 2HA  GLY A 731     -38.134  57.303 -60.962  1.00  0.67           H  
ATOM  10526  N   VAL A 732     -36.041  56.158 -62.732  1.00  0.68           N  
ATOM  10527  CA  VAL A 732     -35.003  56.355 -63.743  1.00  0.68           C  
ATOM  10528  C   VAL A 732     -35.157  57.640 -64.524  1.00  0.68           C  
ATOM  10529  O   VAL A 732     -34.191  58.379 -64.695  1.00  0.68           O  
ATOM  10530  CB  VAL A 732     -34.986  55.242 -64.805  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732     -34.027  55.648 -65.923  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732     -34.547  53.961 -64.222  1.00  0.68           C  
ATOM  10533  H   VAL A 732     -36.607  55.309 -62.693  1.00  0.68           H  
ATOM  10534  HA  VAL A 732     -34.037  56.368 -63.234  1.00  0.68           H  
ATOM  10535  HB  VAL A 732     -35.982  55.131 -65.230  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732     -34.011  54.878 -66.691  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732     -34.345  56.590 -66.372  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732     -33.024  55.771 -65.514  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732     -34.537  53.188 -64.985  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732     -33.563  54.071 -63.814  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732     -35.221  53.686 -63.460  1.00  0.68           H  
ATOM  10542  N   ALA A 733     -36.367  57.934 -64.996  1.00  0.69           N  
ATOM  10543  CA  ALA A 733     -36.531  59.131 -65.807  1.00  0.69           C  
ATOM  10544  C   ALA A 733     -36.147  60.390 -65.041  1.00  0.69           C  
ATOM  10545  O   ALA A 733     -35.526  61.295 -65.603  1.00  0.69           O  
ATOM  10546  CB  ALA A 733     -37.962  59.237 -66.290  1.00  0.69           C  
ATOM  10547  H   ALA A 733     -37.145  57.317 -64.814  1.00  0.69           H  
ATOM  10548  HA  ALA A 733     -35.865  59.047 -66.667  1.00  0.69           H  
ATOM  10549 1HB  ALA A 733     -38.068  60.119 -66.922  1.00  0.69           H  
ATOM  10550 2HB  ALA A 733     -38.217  58.346 -66.864  1.00  0.69           H  
ATOM  10551 3HB  ALA A 733     -38.629  59.322 -65.435  1.00  0.69           H  
ATOM  10552  N   VAL A 734     -36.511  60.460 -63.760  1.00  0.70           N  
ATOM  10553  CA  VAL A 734     -36.173  61.635 -62.978  1.00  0.70           C  
ATOM  10554  C   VAL A 734     -34.699  61.662 -62.615  1.00  0.70           C  
ATOM  10555  O   VAL A 734     -34.079  62.718 -62.610  1.00  0.70           O  
ATOM  10556  CB  VAL A 734     -37.073  61.765 -61.742  1.00  0.70           C  
ATOM  10557  CG1 VAL A 734     -36.810  60.678 -60.757  1.00  0.70           C  
ATOM  10558  CG2 VAL A 734     -36.800  63.094 -61.084  1.00  0.70           C  
ATOM  10559  H   VAL A 734     -37.002  59.690 -63.330  1.00  0.70           H  
ATOM  10560  HA  VAL A 734     -36.376  62.511 -63.596  1.00  0.70           H  
ATOM  10561  HB  VAL A 734     -38.120  61.708 -62.042  1.00  0.70           H  
ATOM  10562 1HG1 VAL A 734     -37.445  60.798 -59.916  1.00  0.70           H  
ATOM  10563 2HG1 VAL A 734     -37.037  59.759 -61.229  1.00  0.70           H  
ATOM  10564 3HG1 VAL A 734     -35.786  60.681 -60.420  1.00  0.70           H  
ATOM  10565 1HG2 VAL A 734     -37.444  63.189 -60.213  1.00  0.70           H  
ATOM  10566 2HG2 VAL A 734     -35.760  63.137 -60.777  1.00  0.70           H  
ATOM  10567 3HG2 VAL A 734     -37.009  63.901 -61.785  1.00  0.70           H  
ATOM  10568  N   VAL A 735     -34.097  60.511 -62.362  1.00  0.70           N  
ATOM  10569  CA  VAL A 735     -32.684  60.515 -62.049  1.00  0.70           C  
ATOM  10570  C   VAL A 735     -31.893  60.991 -63.252  1.00  0.70           C  
ATOM  10571  O   VAL A 735     -30.980  61.804 -63.105  1.00  0.70           O  
ATOM  10572  CB  VAL A 735     -32.225  59.143 -61.561  1.00  0.70           C  
ATOM  10573  CG1 VAL A 735     -30.732  59.081 -61.452  1.00  0.70           C  
ATOM  10574  CG2 VAL A 735     -32.798  58.908 -60.182  1.00  0.70           C  
ATOM  10575  H   VAL A 735     -34.618  59.635 -62.363  1.00  0.70           H  
ATOM  10576  HA  VAL A 735     -32.521  61.216 -61.231  1.00  0.70           H  
ATOM  10577  HB  VAL A 735     -32.571  58.375 -62.258  1.00  0.70           H  
ATOM  10578 1HG1 VAL A 735     -30.429  58.099 -61.083  1.00  0.70           H  
ATOM  10579 2HG1 VAL A 735     -30.284  59.258 -62.429  1.00  0.70           H  
ATOM  10580 3HG1 VAL A 735     -30.419  59.841 -60.763  1.00  0.70           H  
ATOM  10581 1HG2 VAL A 735     -32.490  57.936 -59.826  1.00  0.70           H  
ATOM  10582 2HG2 VAL A 735     -32.436  59.676 -59.499  1.00  0.70           H  
ATOM  10583 3HG2 VAL A 735     -33.873  58.951 -60.224  1.00  0.70           H  
ATOM  10584  N   GLU A 736     -32.245  60.511 -64.447  1.00  0.70           N  
ATOM  10585  CA  GLU A 736     -31.559  60.980 -65.639  1.00  0.70           C  
ATOM  10586  C   GLU A 736     -31.797  62.484 -65.861  1.00  0.70           C  
ATOM  10587  O   GLU A 736     -30.859  63.205 -66.215  1.00  0.70           O  
ATOM  10588  CB  GLU A 736     -31.982  60.174 -66.874  1.00  0.70           C  
ATOM  10589  CG  GLU A 736     -31.464  58.713 -66.898  1.00  0.70           C  
ATOM  10590  CD  GLU A 736     -31.896  57.924 -68.137  1.00  0.70           C  
ATOM  10591  OE1 GLU A 736     -32.684  58.424 -68.904  1.00  0.70           O  
ATOM  10592  OE2 GLU A 736     -31.417  56.822 -68.309  1.00  0.70           O  
ATOM  10593  H   GLU A 736     -32.997  59.824 -64.525  1.00  0.70           H  
ATOM  10594  HA  GLU A 736     -30.491  60.827 -65.495  1.00  0.70           H  
ATOM  10595 1HB  GLU A 736     -33.074  60.136 -66.917  1.00  0.70           H  
ATOM  10596 2HB  GLU A 736     -31.634  60.674 -67.776  1.00  0.70           H  
ATOM  10597 1HG  GLU A 736     -30.376  58.725 -66.852  1.00  0.70           H  
ATOM  10598 2HG  GLU A 736     -31.829  58.203 -66.006  1.00  0.70           H  
ATOM  10599  N   GLU A 737     -33.026  62.985 -65.610  1.00  0.70           N  
ATOM  10600  CA  GLU A 737     -33.273  64.423 -65.765  1.00  0.70           C  
ATOM  10601  C   GLU A 737     -32.383  65.206 -64.809  1.00  0.70           C  
ATOM  10602  O   GLU A 737     -31.760  66.199 -65.193  1.00  0.70           O  
ATOM  10603  CB  GLU A 737     -34.730  64.809 -65.489  1.00  0.70           C  
ATOM  10604  CG  GLU A 737     -35.006  66.307 -65.762  1.00  0.70           C  
ATOM  10605  CD  GLU A 737     -36.430  66.780 -65.491  1.00  0.70           C  
ATOM  10606  OE1 GLU A 737     -37.228  66.031 -64.985  1.00  0.70           O  
ATOM  10607  OE2 GLU A 737     -36.714  67.913 -65.803  1.00  0.70           O  
ATOM  10608  H   GLU A 737     -33.796  62.366 -65.351  1.00  0.70           H  
ATOM  10609  HA  GLU A 737     -33.021  64.711 -66.784  1.00  0.70           H  
ATOM  10610 1HB  GLU A 737     -35.395  64.208 -66.110  1.00  0.70           H  
ATOM  10611 2HB  GLU A 737     -34.974  64.598 -64.446  1.00  0.70           H  
ATOM  10612 1HG  GLU A 737     -34.326  66.892 -65.140  1.00  0.70           H  
ATOM  10613 2HG  GLU A 737     -34.758  66.515 -66.802  1.00  0.70           H  
ATOM  10614  N   VAL A 738     -32.310  64.737 -63.566  1.00  0.69           N  
ATOM  10615  CA  VAL A 738     -31.482  65.346 -62.544  1.00  0.69           C  
ATOM  10616  C   VAL A 738     -30.020  65.324 -62.926  1.00  0.69           C  
ATOM  10617  O   VAL A 738     -29.326  66.334 -62.790  1.00  0.69           O  
ATOM  10618  CB  VAL A 738     -31.687  64.621 -61.206  1.00  0.69           C  
ATOM  10619  CG1 VAL A 738     -30.679  65.037 -60.245  1.00  0.69           C  
ATOM  10620  CG2 VAL A 738     -33.058  64.977 -60.641  1.00  0.69           C  
ATOM  10621  H   VAL A 738     -32.867  63.921 -63.315  1.00  0.69           H  
ATOM  10622  HA  VAL A 738     -31.799  66.381 -62.424  1.00  0.69           H  
ATOM  10623  HB  VAL A 738     -31.607  63.550 -61.361  1.00  0.69           H  
ATOM  10624 1HG1 VAL A 738     -30.839  64.518 -59.333  1.00  0.69           H  
ATOM  10625 2HG1 VAL A 738     -29.696  64.790 -60.629  1.00  0.69           H  
ATOM  10626 3HG1 VAL A 738     -30.765  66.108 -60.090  1.00  0.69           H  
ATOM  10627 1HG2 VAL A 738     -33.185  64.459 -59.709  1.00  0.69           H  
ATOM  10628 2HG2 VAL A 738     -33.116  66.052 -60.476  1.00  0.69           H  
ATOM  10629 3HG2 VAL A 738     -33.836  64.687 -61.327  1.00  0.69           H  
ATOM  10630  N   ALA A 739     -29.541  64.190 -63.425  1.00  0.69           N  
ATOM  10631  CA  ALA A 739     -28.158  64.095 -63.837  1.00  0.69           C  
ATOM  10632  C   ALA A 739     -27.859  65.113 -64.927  1.00  0.69           C  
ATOM  10633  O   ALA A 739     -26.834  65.801 -64.880  1.00  0.69           O  
ATOM  10634  CB  ALA A 739     -27.883  62.700 -64.358  1.00  0.69           C  
ATOM  10635  H   ALA A 739     -30.145  63.374 -63.500  1.00  0.69           H  
ATOM  10636  HA  ALA A 739     -27.526  64.305 -62.975  1.00  0.69           H  
ATOM  10637 1HB  ALA A 739     -26.838  62.617 -64.655  1.00  0.69           H  
ATOM  10638 2HB  ALA A 739     -28.106  61.975 -63.584  1.00  0.69           H  
ATOM  10639 3HB  ALA A 739     -28.521  62.509 -65.218  1.00  0.69           H  
ATOM  10640  N   ALA A 740     -28.786  65.235 -65.888  1.00  0.69           N  
ATOM  10641  CA  ALA A 740     -28.660  66.187 -66.982  1.00  0.69           C  
ATOM  10642  C   ALA A 740     -28.672  67.616 -66.469  1.00  0.69           C  
ATOM  10643  O   ALA A 740     -27.900  68.457 -66.939  1.00  0.69           O  
ATOM  10644  CB  ALA A 740     -29.782  65.982 -67.977  1.00  0.69           C  
ATOM  10645  H   ALA A 740     -29.604  64.625 -65.872  1.00  0.69           H  
ATOM  10646  HA  ALA A 740     -27.706  66.009 -67.476  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740     -29.668  66.677 -68.805  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740     -29.751  64.959 -68.350  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740     -30.736  66.155 -67.490  1.00  0.69           H  
ATOM  10650  N   HIS A 741     -29.525  67.888 -65.481  1.00  0.70           N  
ATOM  10651  CA  HIS A 741     -29.626  69.214 -64.898  1.00  0.70           C  
ATOM  10652  C   HIS A 741     -28.295  69.578 -64.280  1.00  0.70           C  
ATOM  10653  O   HIS A 741     -27.739  70.644 -64.565  1.00  0.70           O  
ATOM  10654  CB  HIS A 741     -30.730  69.287 -63.838  1.00  0.70           C  
ATOM  10655  CG  HIS A 741     -30.907  70.652 -63.254  1.00  0.70           C  
ATOM  10656  ND1 HIS A 741     -31.526  71.679 -63.943  1.00  0.70           N  
ATOM  10657  CD2 HIS A 741     -30.550  71.165 -62.059  1.00  0.70           C  
ATOM  10658  CE1 HIS A 741     -31.537  72.764 -63.192  1.00  0.70           C  
ATOM  10659  NE2 HIS A 741     -30.957  72.483 -62.050  1.00  0.70           N  
ATOM  10660  H   HIS A 741     -30.155  67.157 -65.150  1.00  0.70           H  
ATOM  10661  HA  HIS A 741     -29.851  69.943 -65.675  1.00  0.70           H  
ATOM  10662 1HB  HIS A 741     -31.677  68.962 -64.275  1.00  0.70           H  
ATOM  10663 2HB  HIS A 741     -30.498  68.602 -63.026  1.00  0.70           H  
ATOM  10664  HD1 HIS A 741     -31.908  71.626 -64.866  1.00  0.70           H  
ATOM  10665  HD2 HIS A 741     -30.040  70.735 -61.196  1.00  0.70           H  
ATOM  10666  HE1 HIS A 741     -31.982  73.689 -63.559  1.00  0.70           H  
ATOM  10667  N   PHE A 742     -27.763  68.683 -63.451  1.00  0.70           N  
ATOM  10668  CA  PHE A 742     -26.503  68.978 -62.814  1.00  0.70           C  
ATOM  10669  C   PHE A 742     -25.418  69.176 -63.845  1.00  0.70           C  
ATOM  10670  O   PHE A 742     -24.682  70.163 -63.782  1.00  0.70           O  
ATOM  10671  CB  PHE A 742     -26.119  67.862 -61.855  1.00  0.70           C  
ATOM  10672  CG  PHE A 742     -26.773  67.971 -60.548  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742     -27.714  67.062 -60.147  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742     -26.431  68.998 -59.692  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742     -28.322  67.176 -58.918  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742     -27.023  69.106 -58.476  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742     -27.986  68.188 -58.101  1.00  0.70           C  
ATOM  10678  H   PHE A 742     -28.252  67.807 -63.262  1.00  0.70           H  
ATOM  10679  HA  PHE A 742     -26.609  69.900 -62.246  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742     -26.402  66.900 -62.296  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742     -25.040  67.845 -61.709  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742     -27.967  66.249 -60.816  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742     -25.677  69.723 -59.996  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742     -29.063  66.461 -58.592  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742     -26.733  69.920 -57.806  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742     -28.470  68.257 -57.164  1.00  0.70           H  
ATOM  10687  N   ALA A 743     -25.408  68.348 -64.890  1.00  0.71           N  
ATOM  10688  CA  ALA A 743     -24.412  68.523 -65.932  1.00  0.71           C  
ATOM  10689  C   ALA A 743     -24.551  69.923 -66.549  1.00  0.71           C  
ATOM  10690  O   ALA A 743     -23.555  70.610 -66.790  1.00  0.71           O  
ATOM  10691  CB  ALA A 743     -24.573  67.430 -66.971  1.00  0.71           C  
ATOM  10692  H   ALA A 743     -26.046  67.554 -64.936  1.00  0.71           H  
ATOM  10693  HA  ALA A 743     -23.425  68.446 -65.484  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743     -23.816  67.546 -67.743  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743     -24.460  66.457 -66.488  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743     -25.559  67.499 -67.417  1.00  0.71           H  
ATOM  10697  N   GLY A 744     -25.797  70.377 -66.729  1.00  0.71           N  
ATOM  10698  CA  GLY A 744     -26.121  71.697 -67.260  1.00  0.71           C  
ATOM  10699  C   GLY A 744     -25.594  72.837 -66.383  1.00  0.71           C  
ATOM  10700  O   GLY A 744     -25.314  73.934 -66.873  1.00  0.71           O  
ATOM  10701  H   GLY A 744     -26.576  69.755 -66.517  1.00  0.71           H  
ATOM  10702 1HA  GLY A 744     -25.716  71.790 -68.266  1.00  0.71           H  
ATOM  10703 2HA  GLY A 744     -27.204  71.779 -67.342  1.00  0.71           H  
ATOM  10704  N   LEU A 745     -25.450  72.566 -65.085  1.00  0.71           N  
ATOM  10705  CA  LEU A 745     -24.966  73.528 -64.106  1.00  0.71           C  
ATOM  10706  C   LEU A 745     -23.438  73.469 -63.975  1.00  0.71           C  
ATOM  10707  O   LEU A 745     -22.847  74.164 -63.140  1.00  0.71           O  
ATOM  10708  CB  LEU A 745     -25.573  73.239 -62.726  1.00  0.71           C  
ATOM  10709  CG  LEU A 745     -27.081  73.342 -62.547  1.00  0.71           C  
ATOM  10710  CD1 LEU A 745     -27.412  72.898 -61.127  1.00  0.71           C  
ATOM  10711  CD2 LEU A 745     -27.540  74.750 -62.797  1.00  0.71           C  
ATOM  10712  H   LEU A 745     -25.705  71.637 -64.751  1.00  0.71           H  
ATOM  10713  HA  LEU A 745     -25.252  74.527 -64.429  1.00  0.71           H  
ATOM  10714 1HB  LEU A 745     -25.321  72.220 -62.472  1.00  0.71           H  
ATOM  10715 2HB  LEU A 745     -25.115  73.902 -62.001  1.00  0.71           H  
ATOM  10716  HG  LEU A 745     -27.585  72.678 -63.238  1.00  0.71           H  
ATOM  10717 1HD1 LEU A 745     -28.480  72.959 -60.972  1.00  0.71           H  
ATOM  10718 2HD1 LEU A 745     -27.082  71.875 -60.975  1.00  0.71           H  
ATOM  10719 3HD1 LEU A 745     -26.909  73.548 -60.414  1.00  0.71           H  
ATOM  10720 1HD2 LEU A 745     -28.623  74.803 -62.656  1.00  0.71           H  
ATOM  10721 2HD2 LEU A 745     -27.047  75.426 -62.100  1.00  0.71           H  
ATOM  10722 3HD2 LEU A 745     -27.291  75.034 -63.820  1.00  0.71           H  
ATOM  10723  N   GLY A 746     -22.787  72.598 -64.747  1.00  0.70           N  
ATOM  10724  CA  GLY A 746     -21.343  72.446 -64.655  1.00  0.70           C  
ATOM  10725  C   GLY A 746     -20.911  71.484 -63.545  1.00  0.70           C  
ATOM  10726  O   GLY A 746     -19.733  71.437 -63.183  1.00  0.70           O  
ATOM  10727  H   GLY A 746     -23.284  72.026 -65.432  1.00  0.70           H  
ATOM  10728 1HA  GLY A 746     -20.972  72.078 -65.612  1.00  0.70           H  
ATOM  10729 2HA  GLY A 746     -20.888  73.421 -64.493  1.00  0.70           H  
ATOM  10730  N   ARG A 747     -21.862  70.744 -62.973  1.00  0.70           N  
ATOM  10731  CA  ARG A 747     -21.555  69.802 -61.908  1.00  0.70           C  
ATOM  10732  C   ARG A 747     -21.399  68.432 -62.541  1.00  0.70           C  
ATOM  10733  O   ARG A 747     -22.182  68.058 -63.408  1.00  0.70           O  
ATOM  10734  CB  ARG A 747     -22.677  69.776 -60.884  1.00  0.70           C  
ATOM  10735  CG  ARG A 747     -22.637  70.855 -59.799  1.00  0.70           C  
ATOM  10736  CD  ARG A 747     -22.806  72.242 -60.353  1.00  0.70           C  
ATOM  10737  NE  ARG A 747     -23.058  73.217 -59.298  1.00  0.70           N  
ATOM  10738  CZ  ARG A 747     -23.018  74.575 -59.416  1.00  0.70           C  
ATOM  10739  NH1 ARG A 747     -22.729  75.176 -60.559  1.00  0.70           N  
ATOM  10740  NH2 ARG A 747     -23.276  75.319 -58.352  1.00  0.70           N  
ATOM  10741  H   ARG A 747     -22.823  70.798 -63.311  1.00  0.70           H  
ATOM  10742  HA  ARG A 747     -20.621  70.086 -61.421  1.00  0.70           H  
ATOM  10743 1HB  ARG A 747     -23.626  69.887 -61.397  1.00  0.70           H  
ATOM  10744 2HB  ARG A 747     -22.688  68.804 -60.381  1.00  0.70           H  
ATOM  10745 1HG  ARG A 747     -23.449  70.686 -59.092  1.00  0.70           H  
ATOM  10746 2HG  ARG A 747     -21.683  70.804 -59.269  1.00  0.70           H  
ATOM  10747 1HD  ARG A 747     -21.908  72.543 -60.888  1.00  0.70           H  
ATOM  10748 2HD  ARG A 747     -23.632  72.245 -61.017  1.00  0.70           H  
ATOM  10749  HE  ARG A 747     -23.345  72.842 -58.385  1.00  0.70           H  
ATOM  10750 1HH1 ARG A 747     -22.551  74.642 -61.416  1.00  0.70           H  
ATOM  10751 2HH1 ARG A 747     -22.708  76.182 -60.603  1.00  0.70           H  
ATOM  10752 1HH2 ARG A 747     -23.512  74.863 -57.453  1.00  0.70           H  
ATOM  10753 2HH2 ARG A 747     -23.252  76.320 -58.417  1.00  0.70           H  
ATOM  10754  N   ARG A 748     -20.424  67.653 -62.121  1.00  0.69           N  
ATOM  10755  CA  ARG A 748     -20.301  66.343 -62.733  1.00  0.69           C  
ATOM  10756  C   ARG A 748     -21.356  65.395 -62.199  1.00  0.69           C  
ATOM  10757  O   ARG A 748     -21.750  65.464 -61.031  1.00  0.69           O  
ATOM  10758  CB  ARG A 748     -18.918  65.756 -62.511  1.00  0.69           C  
ATOM  10759  CG  ARG A 748     -17.784  66.518 -63.193  1.00  0.69           C  
ATOM  10760  CD  ARG A 748     -16.459  65.895 -62.916  1.00  0.69           C  
ATOM  10761  NE  ARG A 748     -15.369  66.569 -63.617  1.00  0.69           N  
ATOM  10762  CZ  ARG A 748     -14.708  67.656 -63.161  1.00  0.69           C  
ATOM  10763  NH1 ARG A 748     -15.034  68.201 -62.007  1.00  0.69           N  
ATOM  10764  NH2 ARG A 748     -13.724  68.177 -63.881  1.00  0.69           N  
ATOM  10765  H   ARG A 748     -19.768  67.958 -61.407  1.00  0.69           H  
ATOM  10766  HA  ARG A 748     -20.448  66.450 -63.808  1.00  0.69           H  
ATOM  10767 1HB  ARG A 748     -18.699  65.737 -61.444  1.00  0.69           H  
ATOM  10768 2HB  ARG A 748     -18.897  64.727 -62.869  1.00  0.69           H  
ATOM  10769 1HG  ARG A 748     -17.948  66.536 -64.269  1.00  0.69           H  
ATOM  10770 2HG  ARG A 748     -17.763  67.541 -62.806  1.00  0.69           H  
ATOM  10771 1HD  ARG A 748     -16.258  65.947 -61.843  1.00  0.69           H  
ATOM  10772 2HD  ARG A 748     -16.475  64.852 -63.230  1.00  0.69           H  
ATOM  10773  HE  ARG A 748     -15.081  66.188 -64.507  1.00  0.69           H  
ATOM  10774 1HH1 ARG A 748     -15.804  67.814 -61.436  1.00  0.69           H  
ATOM  10775 2HH1 ARG A 748     -14.539  69.010 -61.669  1.00  0.69           H  
ATOM  10776 1HH2 ARG A 748     -13.471  67.762 -64.767  1.00  0.69           H  
ATOM  10777 2HH2 ARG A 748     -13.228  68.989 -63.544  1.00  0.69           H  
ATOM  10778  N   ALA A 749     -21.812  64.485 -63.049  1.00  0.70           N  
ATOM  10779  CA  ALA A 749     -22.721  63.462 -62.571  1.00  0.70           C  
ATOM  10780  C   ALA A 749     -22.539  62.176 -63.365  1.00  0.70           C  
ATOM  10781  O   ALA A 749     -22.316  62.213 -64.583  1.00  0.70           O  
ATOM  10782  CB  ALA A 749     -24.168  63.937 -62.650  1.00  0.70           C  
ATOM  10783  H   ALA A 749     -21.507  64.487 -64.009  1.00  0.70           H  
ATOM  10784  HA  ALA A 749     -22.463  63.264 -61.545  1.00  0.70           H  
ATOM  10785 1HB  ALA A 749     -24.820  63.161 -62.255  1.00  0.70           H  
ATOM  10786 2HB  ALA A 749     -24.285  64.844 -62.055  1.00  0.70           H  
ATOM  10787 3HB  ALA A 749     -24.438  64.145 -63.685  1.00  0.70           H  
ATOM  10788  N   ARG A 750     -22.644  61.041 -62.669  1.00  0.71           N  
ATOM  10789  CA  ARG A 750     -22.519  59.729 -63.310  1.00  0.71           C  
ATOM  10790  C   ARG A 750     -23.501  58.697 -62.785  1.00  0.71           C  
ATOM  10791  O   ARG A 750     -23.590  58.449 -61.577  1.00  0.71           O  
ATOM  10792  CB  ARG A 750     -21.118  59.164 -63.119  1.00  0.71           C  
ATOM  10793  CG  ARG A 750     -19.977  59.897 -63.842  1.00  0.71           C  
ATOM  10794  CD  ARG A 750     -20.060  59.681 -65.317  1.00  0.71           C  
ATOM  10795  NE  ARG A 750     -18.950  60.285 -66.042  1.00  0.71           N  
ATOM  10796  CZ  ARG A 750     -18.896  61.565 -66.473  1.00  0.71           C  
ATOM  10797  NH1 ARG A 750     -19.893  62.401 -66.257  1.00  0.71           N  
ATOM  10798  NH2 ARG A 750     -17.825  61.983 -67.131  1.00  0.71           N  
ATOM  10799  H   ARG A 750     -22.818  61.118 -61.665  1.00  0.71           H  
ATOM  10800  HA  ARG A 750     -22.700  59.855 -64.377  1.00  0.71           H  
ATOM  10801 1HB  ARG A 750     -20.879  59.156 -62.056  1.00  0.71           H  
ATOM  10802 2HB  ARG A 750     -21.108  58.125 -63.458  1.00  0.71           H  
ATOM  10803 1HG  ARG A 750     -20.012  60.962 -63.639  1.00  0.71           H  
ATOM  10804 2HG  ARG A 750     -19.022  59.500 -63.497  1.00  0.71           H  
ATOM  10805 1HD  ARG A 750     -20.062  58.612 -65.525  1.00  0.71           H  
ATOM  10806 2HD  ARG A 750     -20.986  60.122 -65.688  1.00  0.71           H  
ATOM  10807  HE  ARG A 750     -18.155  59.696 -66.242  1.00  0.71           H  
ATOM  10808 1HH1 ARG A 750     -20.739  62.104 -65.746  1.00  0.71           H  
ATOM  10809 2HH1 ARG A 750     -19.832  63.346 -66.597  1.00  0.71           H  
ATOM  10810 1HH2 ARG A 750     -17.057  61.348 -67.304  1.00  0.71           H  
ATOM  10811 2HH2 ARG A 750     -17.776  62.934 -67.463  1.00  0.71           H  
ATOM  10812  N   ARG A 751     -24.243  58.069 -63.695  1.00  0.73           N  
ATOM  10813  CA  ARG A 751     -25.193  57.038 -63.285  1.00  0.73           C  
ATOM  10814  C   ARG A 751     -24.416  55.875 -62.706  1.00  0.73           C  
ATOM  10815  O   ARG A 751     -23.374  55.495 -63.244  1.00  0.73           O  
ATOM  10816  CB  ARG A 751     -26.091  56.590 -64.432  1.00  0.73           C  
ATOM  10817  CG  ARG A 751     -27.207  55.593 -64.020  1.00  0.73           C  
ATOM  10818  CD  ARG A 751     -28.165  55.322 -65.142  1.00  0.73           C  
ATOM  10819  NE  ARG A 751     -29.177  54.310 -64.797  1.00  0.73           N  
ATOM  10820  CZ  ARG A 751     -30.220  53.975 -65.595  1.00  0.73           C  
ATOM  10821  NH1 ARG A 751     -30.380  54.591 -66.746  1.00  0.73           N  
ATOM  10822  NH2 ARG A 751     -31.075  53.031 -65.229  1.00  0.73           N  
ATOM  10823  H   ARG A 751     -24.149  58.302 -64.674  1.00  0.73           H  
ATOM  10824  HA  ARG A 751     -25.839  57.439 -62.507  1.00  0.73           H  
ATOM  10825 1HB  ARG A 751     -26.571  57.458 -64.880  1.00  0.73           H  
ATOM  10826 2HB  ARG A 751     -25.487  56.110 -65.201  1.00  0.73           H  
ATOM  10827 1HG  ARG A 751     -26.756  54.644 -63.720  1.00  0.73           H  
ATOM  10828 2HG  ARG A 751     -27.765  56.006 -63.174  1.00  0.73           H  
ATOM  10829 1HD  ARG A 751     -28.686  56.245 -65.403  1.00  0.73           H  
ATOM  10830 2HD  ARG A 751     -27.611  54.964 -66.008  1.00  0.73           H  
ATOM  10831  HE  ARG A 751     -29.073  53.815 -63.916  1.00  0.73           H  
ATOM  10832 1HH1 ARG A 751     -29.734  55.319 -67.031  1.00  0.73           H  
ATOM  10833 2HH1 ARG A 751     -31.150  54.353 -67.360  1.00  0.73           H  
ATOM  10834 1HH2 ARG A 751     -30.955  52.544 -64.346  1.00  0.73           H  
ATOM  10835 2HH2 ARG A 751     -31.840  52.785 -65.841  1.00  0.73           H  
ATOM  10836  N   LEU A 752     -24.890  55.337 -61.601  1.00  0.75           N  
ATOM  10837  CA  LEU A 752     -24.206  54.235 -60.954  1.00  0.75           C  
ATOM  10838  C   LEU A 752     -24.670  52.897 -61.500  1.00  0.75           C  
ATOM  10839  O   LEU A 752     -25.819  52.743 -61.923  1.00  0.75           O  
ATOM  10840  CB  LEU A 752     -24.436  54.318 -59.451  1.00  0.75           C  
ATOM  10841  CG  LEU A 752     -23.955  55.638 -58.839  1.00  0.75           C  
ATOM  10842  CD1 LEU A 752     -24.259  55.665 -57.362  1.00  0.75           C  
ATOM  10843  CD2 LEU A 752     -22.485  55.808 -59.124  1.00  0.75           C  
ATOM  10844  H   LEU A 752     -25.746  55.701 -61.191  1.00  0.75           H  
ATOM  10845  HA  LEU A 752     -23.138  54.332 -61.147  1.00  0.75           H  
ATOM  10846 1HB  LEU A 752     -25.502  54.223 -59.258  1.00  0.75           H  
ATOM  10847 2HB  LEU A 752     -23.915  53.496 -58.962  1.00  0.75           H  
ATOM  10848  HG  LEU A 752     -24.492  56.457 -59.296  1.00  0.75           H  
ATOM  10849 1HD1 LEU A 752     -23.926  56.615 -56.949  1.00  0.75           H  
ATOM  10850 2HD1 LEU A 752     -25.321  55.557 -57.211  1.00  0.75           H  
ATOM  10851 3HD1 LEU A 752     -23.738  54.850 -56.864  1.00  0.75           H  
ATOM  10852 1HD2 LEU A 752     -22.141  56.743 -58.717  1.00  0.75           H  
ATOM  10853 2HD2 LEU A 752     -21.928  54.991 -58.672  1.00  0.75           H  
ATOM  10854 3HD2 LEU A 752     -22.325  55.806 -60.205  1.00  0.75           H  
ATOM  10855  N   LYS A 753     -23.793  51.901 -61.464  1.00  0.76           N  
ATOM  10856  CA  LYS A 753     -24.171  50.577 -61.944  1.00  0.76           C  
ATOM  10857  C   LYS A 753     -25.020  49.817 -60.942  1.00  0.76           C  
ATOM  10858  O   LYS A 753     -24.539  48.922 -60.244  1.00  0.76           O  
ATOM  10859  CB  LYS A 753     -22.937  49.748 -62.289  1.00  0.76           C  
ATOM  10860  CG  LYS A 753     -23.265  48.372 -62.854  1.00  0.76           C  
ATOM  10861  CD  LYS A 753     -22.011  47.589 -63.234  1.00  0.76           C  
ATOM  10862  CE  LYS A 753     -22.383  46.189 -63.696  1.00  0.76           C  
ATOM  10863  NZ  LYS A 753     -21.203  45.368 -64.050  1.00  0.76           N  
ATOM  10864  H   LYS A 753     -22.860  52.062 -61.112  1.00  0.76           H  
ATOM  10865  HA  LYS A 753     -24.766  50.701 -62.850  1.00  0.76           H  
ATOM  10866 1HB  LYS A 753     -22.332  50.278 -63.025  1.00  0.76           H  
ATOM  10867 2HB  LYS A 753     -22.327  49.609 -61.397  1.00  0.76           H  
ATOM  10868 1HG  LYS A 753     -23.824  47.801 -62.111  1.00  0.76           H  
ATOM  10869 2HG  LYS A 753     -23.893  48.487 -63.737  1.00  0.76           H  
ATOM  10870 1HD  LYS A 753     -21.486  48.103 -64.038  1.00  0.76           H  
ATOM  10871 2HD  LYS A 753     -21.349  47.515 -62.373  1.00  0.76           H  
ATOM  10872 1HE  LYS A 753     -22.919  45.689 -62.888  1.00  0.76           H  
ATOM  10873 2HE  LYS A 753     -23.037  46.253 -64.564  1.00  0.76           H  
ATOM  10874 1HZ  LYS A 753     -21.559  44.444 -64.316  1.00  0.76           H  
ATOM  10875 2HZ  LYS A 753     -20.695  45.777 -64.811  1.00  0.76           H  
ATOM  10876 3HZ  LYS A 753     -20.606  45.269 -63.251  1.00  0.76           H  
ATOM  10877  N   VAL A 754     -26.287  50.190 -60.883  1.00  0.76           N  
ATOM  10878  CA  VAL A 754     -27.232  49.585 -59.961  1.00  0.76           C  
ATOM  10879  C   VAL A 754     -28.465  49.145 -60.727  1.00  0.76           C  
ATOM  10880  O   VAL A 754     -28.781  49.703 -61.777  1.00  0.76           O  
ATOM  10881  CB  VAL A 754     -27.675  50.598 -58.891  1.00  0.76           C  
ATOM  10882  CG1 VAL A 754     -26.467  51.102 -58.102  1.00  0.76           C  
ATOM  10883  CG2 VAL A 754     -28.422  51.743 -59.565  1.00  0.76           C  
ATOM  10884  H   VAL A 754     -26.563  50.962 -61.488  1.00  0.76           H  
ATOM  10885  HA  VAL A 754     -26.772  48.719 -59.486  1.00  0.76           H  
ATOM  10886  HB  VAL A 754     -28.343  50.104 -58.183  1.00  0.76           H  
ATOM  10887 1HG1 VAL A 754     -26.793  51.800 -57.347  1.00  0.76           H  
ATOM  10888 2HG1 VAL A 754     -25.965  50.259 -57.626  1.00  0.76           H  
ATOM  10889 3HG1 VAL A 754     -25.776  51.603 -58.774  1.00  0.76           H  
ATOM  10890 1HG2 VAL A 754     -28.749  52.432 -58.817  1.00  0.76           H  
ATOM  10891 2HG2 VAL A 754     -27.762  52.248 -60.268  1.00  0.76           H  
ATOM  10892 3HG2 VAL A 754     -29.290  51.348 -60.095  1.00  0.76           H  
ATOM  10893  N   SER A 755     -29.185  48.175 -60.180  1.00  0.75           N  
ATOM  10894  CA  SER A 755     -30.445  47.727 -60.761  1.00  0.75           C  
ATOM  10895  C   SER A 755     -31.660  48.379 -60.104  1.00  0.75           C  
ATOM  10896  O   SER A 755     -32.783  48.285 -60.614  1.00  0.75           O  
ATOM  10897  CB  SER A 755     -30.525  46.218 -60.666  1.00  0.75           C  
ATOM  10898  OG  SER A 755     -30.500  45.778 -59.327  1.00  0.75           O  
ATOM  10899  H   SER A 755     -28.852  47.733 -59.334  1.00  0.75           H  
ATOM  10900  HA  SER A 755     -30.450  48.000 -61.816  1.00  0.75           H  
ATOM  10901 1HB  SER A 755     -31.444  45.876 -61.143  1.00  0.75           H  
ATOM  10902 2HB  SER A 755     -29.691  45.777 -61.211  1.00  0.75           H  
ATOM  10903  HG  SER A 755     -31.336  46.078 -58.913  1.00  0.75           H  
ATOM  10904  N   HIS A 756     -31.430  48.992 -58.941  1.00  0.73           N  
ATOM  10905  CA  HIS A 756     -32.490  49.592 -58.140  1.00  0.73           C  
ATOM  10906  C   HIS A 756     -32.085  50.890 -57.454  1.00  0.73           C  
ATOM  10907  O   HIS A 756     -30.933  51.082 -57.062  1.00  0.73           O  
ATOM  10908  CB  HIS A 756     -32.982  48.613 -57.076  1.00  0.73           C  
ATOM  10909  CG  HIS A 756     -33.640  47.407 -57.613  1.00  0.73           C  
ATOM  10910  ND1 HIS A 756     -32.941  46.285 -58.010  1.00  0.73           N  
ATOM  10911  CD2 HIS A 756     -34.935  47.150 -57.860  1.00  0.73           C  
ATOM  10912  CE1 HIS A 756     -33.796  45.382 -58.456  1.00  0.73           C  
ATOM  10913  NE2 HIS A 756     -35.003  45.884 -58.376  1.00  0.73           N  
ATOM  10914  H   HIS A 756     -30.482  49.040 -58.606  1.00  0.73           H  
ATOM  10915  HA  HIS A 756     -33.334  49.828 -58.788  1.00  0.73           H  
ATOM  10916 1HB  HIS A 756     -32.138  48.282 -56.512  1.00  0.73           H  
ATOM  10917 2HB  HIS A 756     -33.631  49.104 -56.395  1.00  0.73           H  
ATOM  10918  HD2 HIS A 756     -35.777  47.820 -57.681  1.00  0.73           H  
ATOM  10919  HE1 HIS A 756     -33.548  44.392 -58.830  1.00  0.73           H  
ATOM  10920  HE2 HIS A 756     -35.869  45.405 -58.652  1.00  0.73           H  
ATOM  10921  N   ALA A 757     -33.067  51.766 -57.247  1.00  0.70           N  
ATOM  10922  CA  ALA A 757     -32.855  53.038 -56.557  1.00  0.70           C  
ATOM  10923  C   ALA A 757     -32.811  52.860 -55.052  1.00  0.70           C  
ATOM  10924  O   ALA A 757     -33.719  53.277 -54.329  1.00  0.70           O  
ATOM  10925  CB  ALA A 757     -33.950  54.003 -56.895  1.00  0.70           C  
ATOM  10926  H   ALA A 757     -33.992  51.548 -57.587  1.00  0.70           H  
ATOM  10927  HA  ALA A 757     -31.907  53.450 -56.882  1.00  0.70           H  
ATOM  10928 1HB  ALA A 757     -33.769  54.938 -56.391  1.00  0.70           H  
ATOM  10929 2HB  ALA A 757     -33.973  54.170 -57.940  1.00  0.70           H  
ATOM  10930 3HB  ALA A 757     -34.894  53.596 -56.565  1.00  0.70           H  
ATOM  10931  N   PHE A 758     -31.751  52.245 -54.585  1.00  0.67           N  
ATOM  10932  CA  PHE A 758     -31.612  51.943 -53.174  1.00  0.67           C  
ATOM  10933  C   PHE A 758     -31.623  53.264 -52.419  1.00  0.67           C  
ATOM  10934  O   PHE A 758     -31.215  54.297 -52.981  1.00  0.67           O  
ATOM  10935  CB  PHE A 758     -30.316  51.201 -52.898  1.00  0.67           C  
ATOM  10936  CG  PHE A 758     -30.213  49.893 -53.599  1.00  0.67           C  
ATOM  10937  CD1 PHE A 758     -31.114  48.890 -53.376  1.00  0.67           C  
ATOM  10938  CD2 PHE A 758     -29.178  49.671 -54.509  1.00  0.67           C  
ATOM  10939  CE1 PHE A 758     -30.992  47.688 -54.039  1.00  0.67           C  
ATOM  10940  CE2 PHE A 758     -29.058  48.474 -55.170  1.00  0.67           C  
ATOM  10941  CZ  PHE A 758     -29.971  47.478 -54.930  1.00  0.67           C  
ATOM  10942  H   PHE A 758     -31.050  51.938 -55.264  1.00  0.67           H  
ATOM  10943  HA  PHE A 758     -32.446  51.337 -52.845  1.00  0.67           H  
ATOM  10944 1HB  PHE A 758     -29.472  51.810 -53.172  1.00  0.67           H  
ATOM  10945 2HB  PHE A 758     -30.243  51.011 -51.830  1.00  0.67           H  
ATOM  10946  HD1 PHE A 758     -31.925  49.057 -52.674  1.00  0.67           H  
ATOM  10947  HD2 PHE A 758     -28.455  50.460 -54.699  1.00  0.67           H  
ATOM  10948  HE1 PHE A 758     -31.701  46.915 -53.870  1.00  0.67           H  
ATOM  10949  HE2 PHE A 758     -28.246  48.318 -55.878  1.00  0.67           H  
ATOM  10950  HZ  PHE A 758     -29.891  46.526 -55.452  1.00  0.67           H  
ATOM  10951  N   HIS A 759     -32.099  53.257 -51.161  1.00  0.65           N  
ATOM  10952  CA  HIS A 759     -32.112  54.463 -50.344  1.00  0.65           C  
ATOM  10953  C   HIS A 759     -33.028  55.567 -50.923  1.00  0.65           C  
ATOM  10954  O   HIS A 759     -32.647  56.737 -50.975  1.00  0.65           O  
ATOM  10955  CB  HIS A 759     -30.663  54.942 -50.170  1.00  0.65           C  
ATOM  10956  CG  HIS A 759     -29.746  53.829 -49.629  1.00  0.65           C  
ATOM  10957  ND1 HIS A 759     -29.785  53.406 -48.324  1.00  0.65           N  
ATOM  10958  CD2 HIS A 759     -28.799  53.065 -50.246  1.00  0.65           C  
ATOM  10959  CE1 HIS A 759     -28.906  52.420 -48.147  1.00  0.65           C  
ATOM  10960  NE2 HIS A 759     -28.292  52.182 -49.307  1.00  0.65           N  
ATOM  10961  H   HIS A 759     -32.441  52.412 -50.703  1.00  0.65           H  
ATOM  10962  HA  HIS A 759     -32.483  54.212 -49.357  1.00  0.65           H  
ATOM  10963 1HB  HIS A 759     -30.248  55.324 -51.087  1.00  0.65           H  
ATOM  10964 2HB  HIS A 759     -30.647  55.754 -49.450  1.00  0.65           H  
ATOM  10965  HD1 HIS A 759     -30.369  53.833 -47.590  1.00  0.65           H  
ATOM  10966  HD2 HIS A 759     -28.432  53.038 -51.268  1.00  0.65           H  
ATOM  10967  HE1 HIS A 759     -28.790  51.951 -47.170  1.00  0.65           H  
ATOM  10968  N   SER A 760     -34.244  55.174 -51.351  1.00  0.65           N  
ATOM  10969  CA  SER A 760     -35.242  56.104 -51.902  1.00  0.65           C  
ATOM  10970  C   SER A 760     -36.639  55.502 -51.651  1.00  0.65           C  
ATOM  10971  O   SER A 760     -36.737  54.316 -51.327  1.00  0.65           O  
ATOM  10972  CB  SER A 760     -35.084  56.253 -53.404  1.00  0.65           C  
ATOM  10973  OG  SER A 760     -35.651  55.158 -54.088  1.00  0.65           O  
ATOM  10974  H   SER A 760     -34.465  54.193 -51.286  1.00  0.65           H  
ATOM  10975  HA  SER A 760     -35.133  57.060 -51.394  1.00  0.65           H  
ATOM  10976 1HB  SER A 760     -35.460  57.190 -53.781  1.00  0.65           H  
ATOM  10977 2HB  SER A 760     -34.052  56.254 -53.603  1.00  0.65           H  
ATOM  10978  HG  SER A 760     -34.941  54.473 -54.145  1.00  0.65           H  
ATOM  10979  N   PRO A 761     -37.747  56.255 -51.866  1.00  0.65           N  
ATOM  10980  CA  PRO A 761     -39.135  55.810 -51.745  1.00  0.65           C  
ATOM  10981  C   PRO A 761     -39.458  54.612 -52.627  1.00  0.65           C  
ATOM  10982  O   PRO A 761     -40.436  53.908 -52.399  1.00  0.65           O  
ATOM  10983  CB  PRO A 761     -39.932  57.036 -52.208  1.00  0.65           C  
ATOM  10984  CG  PRO A 761     -39.020  58.210 -51.955  1.00  0.65           C  
ATOM  10985  CD  PRO A 761     -37.642  57.692 -52.258  1.00  0.65           C  
ATOM  10986  HA  PRO A 761     -39.364  55.575 -50.703  1.00  0.65           H  
ATOM  10987 1HB  PRO A 761     -40.201  56.929 -53.268  1.00  0.65           H  
ATOM  10988 2HB  PRO A 761     -40.876  57.095 -51.640  1.00  0.65           H  
ATOM  10989 1HG  PRO A 761     -39.306  59.049 -52.620  1.00  0.65           H  
ATOM  10990 2HG  PRO A 761     -39.130  58.574 -50.932  1.00  0.65           H  
ATOM  10991 1HD  PRO A 761     -37.491  57.800 -53.338  1.00  0.65           H  
ATOM  10992 2HD  PRO A 761     -36.915  58.245 -51.664  1.00  0.65           H  
ATOM  10993  N   LEU A 762     -38.639  54.326 -53.632  1.00  0.66           N  
ATOM  10994  CA  LEU A 762     -38.963  53.209 -54.493  1.00  0.66           C  
ATOM  10995  C   LEU A 762     -38.784  51.887 -53.766  1.00  0.66           C  
ATOM  10996  O   LEU A 762     -39.266  50.849 -54.223  1.00  0.66           O  
ATOM  10997  CB  LEU A 762     -38.082  53.216 -55.731  1.00  0.66           C  
ATOM  10998  CG  LEU A 762     -38.578  54.123 -56.846  1.00  0.66           C  
ATOM  10999  CD1 LEU A 762     -38.583  55.576 -56.332  1.00  0.66           C  
ATOM  11000  CD2 LEU A 762     -37.702  53.975 -58.057  1.00  0.66           C  
ATOM  11001  H   LEU A 762     -37.770  54.839 -53.813  1.00  0.66           H  
ATOM  11002  HA  LEU A 762     -40.003  53.297 -54.801  1.00  0.66           H  
ATOM  11003 1HB  LEU A 762     -37.086  53.542 -55.445  1.00  0.66           H  
ATOM  11004 2HB  LEU A 762     -38.013  52.205 -56.120  1.00  0.66           H  
ATOM  11005  HG  LEU A 762     -39.598  53.846 -57.111  1.00  0.66           H  
ATOM  11006 1HD1 LEU A 762     -38.943  56.245 -57.115  1.00  0.66           H  
ATOM  11007 2HD1 LEU A 762     -39.231  55.657 -55.464  1.00  0.66           H  
ATOM  11008 3HD1 LEU A 762     -37.569  55.862 -56.050  1.00  0.66           H  
ATOM  11009 1HD2 LEU A 762     -38.080  54.616 -58.831  1.00  0.66           H  
ATOM  11010 2HD2 LEU A 762     -36.696  54.264 -57.805  1.00  0.66           H  
ATOM  11011 3HD2 LEU A 762     -37.715  52.941 -58.401  1.00  0.66           H  
ATOM  11012  N   MET A 763     -38.055  51.905 -52.648  1.00  0.66           N  
ATOM  11013  CA  MET A 763     -37.798  50.689 -51.908  1.00  0.66           C  
ATOM  11014  C   MET A 763     -38.943  50.438 -50.927  1.00  0.66           C  
ATOM  11015  O   MET A 763     -38.998  49.390 -50.290  1.00  0.66           O  
ATOM  11016  CB  MET A 763     -36.484  50.815 -51.144  1.00  0.66           C  
ATOM  11017  CG  MET A 763     -35.268  51.116 -52.061  1.00  0.66           C  
ATOM  11018  SD  MET A 763     -34.881  49.858 -53.317  1.00  0.66           S  
ATOM  11019  CE  MET A 763     -35.653  50.493 -54.796  1.00  0.66           C  
ATOM  11020  H   MET A 763     -37.672  52.785 -52.294  1.00  0.66           H  
ATOM  11021  HA  MET A 763     -37.749  49.852 -52.600  1.00  0.66           H  
ATOM  11022 1HB  MET A 763     -36.566  51.626 -50.415  1.00  0.66           H  
ATOM  11023 2HB  MET A 763     -36.286  49.891 -50.594  1.00  0.66           H  
ATOM  11024 1HG  MET A 763     -35.444  52.071 -52.575  1.00  0.66           H  
ATOM  11025 2HG  MET A 763     -34.394  51.240 -51.428  1.00  0.66           H  
ATOM  11026 1HE  MET A 763     -35.501  49.814 -55.613  1.00  0.66           H  
ATOM  11027 2HE  MET A 763     -36.691  50.578 -54.631  1.00  0.66           H  
ATOM  11028 3HE  MET A 763     -35.255  51.459 -55.042  1.00  0.66           H  
ATOM  11029  N   ASP A 764     -39.892  51.389 -50.816  1.00  0.66           N  
ATOM  11030  CA  ASP A 764     -40.994  51.236 -49.870  1.00  0.66           C  
ATOM  11031  C   ASP A 764     -41.723  49.883 -49.930  1.00  0.66           C  
ATOM  11032  O   ASP A 764     -41.928  49.275 -48.875  1.00  0.66           O  
ATOM  11033  CB  ASP A 764     -42.010  52.396 -49.943  1.00  0.66           C  
ATOM  11034  CG  ASP A 764     -41.555  53.722 -49.273  1.00  0.66           C  
ATOM  11035  OD1 ASP A 764     -40.623  53.713 -48.504  1.00  0.66           O  
ATOM  11036  OD2 ASP A 764     -42.171  54.732 -49.524  1.00  0.66           O  
ATOM  11037  H   ASP A 764     -39.863  52.232 -51.390  1.00  0.66           H  
ATOM  11038  HA  ASP A 764     -40.564  51.317 -48.886  1.00  0.66           H  
ATOM  11039 1HB  ASP A 764     -42.226  52.643 -50.972  1.00  0.66           H  
ATOM  11040 2HB  ASP A 764     -42.948  52.083 -49.487  1.00  0.66           H  
ATOM  11041  N   PRO A 765     -42.102  49.340 -51.113  1.00  0.66           N  
ATOM  11042  CA  PRO A 765     -42.833  48.096 -51.259  1.00  0.66           C  
ATOM  11043  C   PRO A 765     -42.150  46.870 -50.647  1.00  0.66           C  
ATOM  11044  O   PRO A 765     -42.824  45.866 -50.418  1.00  0.66           O  
ATOM  11045  CB  PRO A 765     -42.950  47.943 -52.780  1.00  0.66           C  
ATOM  11046  CG  PRO A 765     -42.831  49.336 -53.319  1.00  0.66           C  
ATOM  11047  CD  PRO A 765     -41.832  49.994 -52.420  1.00  0.66           C  
ATOM  11048  HA  PRO A 765     -43.831  48.227 -50.816  1.00  0.66           H  
ATOM  11049 1HB  PRO A 765     -42.167  47.278 -53.140  1.00  0.66           H  
ATOM  11050 2HB  PRO A 765     -43.910  47.469 -53.034  1.00  0.66           H  
ATOM  11051 1HG  PRO A 765     -42.494  49.308 -54.367  1.00  0.66           H  
ATOM  11052 2HG  PRO A 765     -43.807  49.839 -53.310  1.00  0.66           H  
ATOM  11053 1HD  PRO A 765     -40.843  49.716 -52.777  1.00  0.66           H  
ATOM  11054 2HD  PRO A 765     -41.994  51.061 -52.426  1.00  0.66           H  
ATOM  11055  N   MET A 766     -40.824  46.900 -50.415  1.00  0.64           N  
ATOM  11056  CA  MET A 766     -40.192  45.717 -49.830  1.00  0.64           C  
ATOM  11057  C   MET A 766     -39.840  45.911 -48.367  1.00  0.64           C  
ATOM  11058  O   MET A 766     -39.284  45.002 -47.740  1.00  0.64           O  
ATOM  11059  CB  MET A 766     -38.928  45.291 -50.584  1.00  0.64           C  
ATOM  11060  CG  MET A 766     -37.793  46.293 -50.678  1.00  0.64           C  
ATOM  11061  SD  MET A 766     -36.786  46.475 -49.161  1.00  0.64           S  
ATOM  11062  CE  MET A 766     -35.868  44.935 -49.069  1.00  0.64           C  
ATOM  11063  H   MET A 766     -40.259  47.736 -50.582  1.00  0.64           H  
ATOM  11064  HA  MET A 766     -40.896  44.888 -49.881  1.00  0.64           H  
ATOM  11065 1HB  MET A 766     -38.524  44.406 -50.107  1.00  0.64           H  
ATOM  11066 2HB  MET A 766     -39.192  45.007 -51.604  1.00  0.64           H  
ATOM  11067 1HG  MET A 766     -37.130  45.958 -51.470  1.00  0.64           H  
ATOM  11068 2HG  MET A 766     -38.183  47.255 -50.953  1.00  0.64           H  
ATOM  11069 1HE  MET A 766     -35.212  44.948 -48.199  1.00  0.64           H  
ATOM  11070 2HE  MET A 766     -36.566  44.123 -48.981  1.00  0.64           H  
ATOM  11071 3HE  MET A 766     -35.277  44.797 -49.964  1.00  0.64           H  
ATOM  11072  N   LEU A 767     -40.183  47.062 -47.793  1.00  0.63           N  
ATOM  11073  CA  LEU A 767     -39.768  47.316 -46.423  1.00  0.63           C  
ATOM  11074  C   LEU A 767     -40.535  46.450 -45.441  1.00  0.63           C  
ATOM  11075  O   LEU A 767     -40.006  46.046 -44.402  1.00  0.63           O  
ATOM  11076  CB  LEU A 767     -39.964  48.784 -46.083  1.00  0.63           C  
ATOM  11077  CG  LEU A 767     -39.074  49.751 -46.862  1.00  0.63           C  
ATOM  11078  CD1 LEU A 767     -39.418  51.156 -46.426  1.00  0.63           C  
ATOM  11079  CD2 LEU A 767     -37.576  49.433 -46.704  1.00  0.63           C  
ATOM  11080  H   LEU A 767     -40.696  47.781 -48.309  1.00  0.63           H  
ATOM  11081  HA  LEU A 767     -38.707  47.082 -46.339  1.00  0.63           H  
ATOM  11082 1HB  LEU A 767     -40.991  49.044 -46.337  1.00  0.63           H  
ATOM  11083 2HB  LEU A 767     -39.843  48.943 -45.034  1.00  0.63           H  
ATOM  11084  HG  LEU A 767     -39.321  49.653 -47.898  1.00  0.63           H  
ATOM  11085 1HD1 LEU A 767     -38.852  51.858 -47.006  1.00  0.63           H  
ATOM  11086 2HD1 LEU A 767     -40.481  51.342 -46.582  1.00  0.63           H  
ATOM  11087 3HD1 LEU A 767     -39.183  51.278 -45.371  1.00  0.63           H  
ATOM  11088 1HD2 LEU A 767     -36.995  50.126 -47.311  1.00  0.63           H  
ATOM  11089 2HD2 LEU A 767     -37.271  49.531 -45.683  1.00  0.63           H  
ATOM  11090 3HD2 LEU A 767     -37.387  48.423 -47.040  1.00  0.63           H  
ATOM  11091  N   GLU A 768     -41.792  46.156 -45.770  1.00  0.62           N  
ATOM  11092  CA  GLU A 768     -42.620  45.324 -44.908  1.00  0.62           C  
ATOM  11093  C   GLU A 768     -42.056  43.910 -44.870  1.00  0.62           C  
ATOM  11094  O   GLU A 768     -41.819  43.355 -43.794  1.00  0.62           O  
ATOM  11095  CB  GLU A 768     -44.071  45.311 -45.409  1.00  0.62           C  
ATOM  11096  CG  GLU A 768     -45.036  44.488 -44.561  1.00  0.62           C  
ATOM  11097  CD  GLU A 768     -46.468  44.549 -45.067  1.00  0.62           C  
ATOM  11098  OE1 GLU A 768     -46.699  45.217 -46.048  1.00  0.62           O  
ATOM  11099  OE2 GLU A 768     -47.330  43.928 -44.470  1.00  0.62           O  
ATOM  11100  H   GLU A 768     -42.170  46.519 -46.634  1.00  0.62           H  
ATOM  11101  HA  GLU A 768     -42.597  45.732 -43.897  1.00  0.62           H  
ATOM  11102 1HB  GLU A 768     -44.448  46.333 -45.455  1.00  0.62           H  
ATOM  11103 2HB  GLU A 768     -44.098  44.909 -46.424  1.00  0.62           H  
ATOM  11104 1HG  GLU A 768     -44.698  43.456 -44.582  1.00  0.62           H  
ATOM  11105 2HG  GLU A 768     -44.998  44.835 -43.529  1.00  0.62           H  
ATOM  11106  N   ASP A 769     -41.791  43.343 -46.053  1.00  0.61           N  
ATOM  11107  CA  ASP A 769     -41.259  41.990 -46.119  1.00  0.61           C  
ATOM  11108  C   ASP A 769     -39.906  41.915 -45.449  1.00  0.61           C  
ATOM  11109  O   ASP A 769     -39.611  40.967 -44.717  1.00  0.61           O  
ATOM  11110  CB  ASP A 769     -41.102  41.523 -47.565  1.00  0.61           C  
ATOM  11111  CG  ASP A 769     -42.413  41.227 -48.276  1.00  0.61           C  
ATOM  11112  OD1 ASP A 769     -43.426  41.147 -47.624  1.00  0.61           O  
ATOM  11113  OD2 ASP A 769     -42.383  41.057 -49.472  1.00  0.61           O  
ATOM  11114  H   ASP A 769     -41.981  43.855 -46.902  1.00  0.61           H  
ATOM  11115  HA  ASP A 769     -41.942  41.320 -45.599  1.00  0.61           H  
ATOM  11116 1HB  ASP A 769     -40.567  42.294 -48.130  1.00  0.61           H  
ATOM  11117 2HB  ASP A 769     -40.489  40.626 -47.580  1.00  0.61           H  
ATOM  11118  N   PHE A 770     -39.091  42.946 -45.641  1.00  0.61           N  
ATOM  11119  CA  PHE A 770     -37.772  42.920 -45.066  1.00  0.61           C  
ATOM  11120  C   PHE A 770     -37.885  42.931 -43.566  1.00  0.61           C  
ATOM  11121  O   PHE A 770     -37.280  42.086 -42.910  1.00  0.61           O  
ATOM  11122  CB  PHE A 770     -36.932  44.050 -45.647  1.00  0.61           C  
ATOM  11123  CG  PHE A 770     -35.508  44.076 -45.221  1.00  0.61           C  
ATOM  11124  CD1 PHE A 770     -34.665  42.998 -45.482  1.00  0.61           C  
ATOM  11125  CD2 PHE A 770     -34.978  45.190 -44.653  1.00  0.61           C  
ATOM  11126  CE1 PHE A 770     -33.344  43.042 -45.136  1.00  0.61           C  
ATOM  11127  CE2 PHE A 770     -33.653  45.244 -44.320  1.00  0.61           C  
ATOM  11128  CZ  PHE A 770     -32.834  44.166 -44.556  1.00  0.61           C  
ATOM  11129  H   PHE A 770     -39.358  43.727 -46.239  1.00  0.61           H  
ATOM  11130  HA  PHE A 770     -37.290  41.985 -45.339  1.00  0.61           H  
ATOM  11131 1HB  PHE A 770     -36.968  43.982 -46.713  1.00  0.61           H  
ATOM  11132 2HB  PHE A 770     -37.386  45.006 -45.377  1.00  0.61           H  
ATOM  11133  HD1 PHE A 770     -35.060  42.108 -45.949  1.00  0.61           H  
ATOM  11134  HD2 PHE A 770     -35.623  46.034 -44.483  1.00  0.61           H  
ATOM  11135  HE1 PHE A 770     -32.695  42.185 -45.328  1.00  0.61           H  
ATOM  11136  HE2 PHE A 770     -33.253  46.133 -43.878  1.00  0.61           H  
ATOM  11137  HZ  PHE A 770     -31.779  44.204 -44.290  1.00  0.61           H  
ATOM  11138  N   GLY A 771     -38.704  43.818 -43.007  1.00  0.61           N  
ATOM  11139  CA  GLY A 771     -38.849  43.841 -41.565  1.00  0.61           C  
ATOM  11140  C   GLY A 771     -39.347  42.500 -41.019  1.00  0.61           C  
ATOM  11141  O   GLY A 771     -38.888  42.045 -39.969  1.00  0.61           O  
ATOM  11142  H   GLY A 771     -39.213  44.498 -43.574  1.00  0.61           H  
ATOM  11143 1HA  GLY A 771     -37.888  44.085 -41.124  1.00  0.61           H  
ATOM  11144 2HA  GLY A 771     -39.544  44.633 -41.288  1.00  0.61           H  
ATOM  11145  N   ARG A 772     -40.266  41.839 -41.738  1.00  0.62           N  
ATOM  11146  CA  ARG A 772     -40.786  40.547 -41.288  1.00  0.62           C  
ATOM  11147  C   ARG A 772     -39.702  39.475 -41.224  1.00  0.62           C  
ATOM  11148  O   ARG A 772     -39.694  38.643 -40.313  1.00  0.62           O  
ATOM  11149  CB  ARG A 772     -41.907  40.075 -42.198  1.00  0.62           C  
ATOM  11150  CG  ARG A 772     -43.207  40.859 -42.065  1.00  0.62           C  
ATOM  11151  CD  ARG A 772     -44.252  40.367 -42.995  1.00  0.62           C  
ATOM  11152  NE  ARG A 772     -45.438  41.205 -42.959  1.00  0.62           N  
ATOM  11153  CZ  ARG A 772     -46.439  41.113 -42.071  1.00  0.62           C  
ATOM  11154  NH1 ARG A 772     -46.418  40.198 -41.121  1.00  0.62           N  
ATOM  11155  NH2 ARG A 772     -47.447  41.958 -42.165  1.00  0.62           N  
ATOM  11156  H   ARG A 772     -40.635  42.260 -42.594  1.00  0.62           H  
ATOM  11157  HA  ARG A 772     -41.195  40.679 -40.287  1.00  0.62           H  
ATOM  11158 1HB  ARG A 772     -41.585  40.153 -43.234  1.00  0.62           H  
ATOM  11159 2HB  ARG A 772     -42.121  39.027 -42.000  1.00  0.62           H  
ATOM  11160 1HG  ARG A 772     -43.582  40.752 -41.049  1.00  0.62           H  
ATOM  11161 2HG  ARG A 772     -43.030  41.907 -42.268  1.00  0.62           H  
ATOM  11162 1HD  ARG A 772     -43.859  40.380 -44.014  1.00  0.62           H  
ATOM  11163 2HD  ARG A 772     -44.538  39.352 -42.727  1.00  0.62           H  
ATOM  11164  HE  ARG A 772     -45.516  41.933 -43.669  1.00  0.62           H  
ATOM  11165 1HH1 ARG A 772     -45.641  39.555 -41.057  1.00  0.62           H  
ATOM  11166 2HH1 ARG A 772     -47.178  40.140 -40.459  1.00  0.62           H  
ATOM  11167 1HH2 ARG A 772     -47.440  42.671 -42.916  1.00  0.62           H  
ATOM  11168 2HH2 ARG A 772     -48.212  41.914 -41.513  1.00  0.62           H  
ATOM  11169  N   VAL A 773     -38.778  39.499 -42.183  1.00  0.64           N  
ATOM  11170  CA  VAL A 773     -37.696  38.524 -42.210  1.00  0.64           C  
ATOM  11171  C   VAL A 773     -36.636  38.855 -41.163  1.00  0.64           C  
ATOM  11172  O   VAL A 773     -36.188  37.992 -40.405  1.00  0.64           O  
ATOM  11173  CB  VAL A 773     -37.039  38.475 -43.599  1.00  0.64           C  
ATOM  11174  CG1 VAL A 773     -35.834  37.565 -43.543  1.00  0.64           C  
ATOM  11175  CG2 VAL A 773     -38.044  37.970 -44.642  1.00  0.64           C  
ATOM  11176  H   VAL A 773     -38.852  40.197 -42.928  1.00  0.64           H  
ATOM  11177  HA  VAL A 773     -38.113  37.543 -41.987  1.00  0.64           H  
ATOM  11178  HB  VAL A 773     -36.703  39.480 -43.875  1.00  0.64           H  
ATOM  11179 1HG1 VAL A 773     -35.371  37.528 -44.506  1.00  0.64           H  
ATOM  11180 2HG1 VAL A 773     -35.122  37.944 -42.808  1.00  0.64           H  
ATOM  11181 3HG1 VAL A 773     -36.151  36.563 -43.259  1.00  0.64           H  
ATOM  11182 1HG2 VAL A 773     -37.571  37.949 -45.622  1.00  0.64           H  
ATOM  11183 2HG2 VAL A 773     -38.376  36.969 -44.373  1.00  0.64           H  
ATOM  11184 3HG2 VAL A 773     -38.900  38.635 -44.672  1.00  0.64           H  
ATOM  11185  N   VAL A 774     -36.264  40.126 -41.094  1.00  0.65           N  
ATOM  11186  CA  VAL A 774     -35.247  40.630 -40.182  1.00  0.65           C  
ATOM  11187  C   VAL A 774     -35.649  40.406 -38.734  1.00  0.65           C  
ATOM  11188  O   VAL A 774     -34.810  40.158 -37.874  1.00  0.65           O  
ATOM  11189  CB  VAL A 774     -34.957  42.090 -40.470  1.00  0.65           C  
ATOM  11190  CG1 VAL A 774     -34.042  42.673 -39.429  1.00  0.65           C  
ATOM  11191  CG2 VAL A 774     -34.331  42.181 -41.807  1.00  0.65           C  
ATOM  11192  H   VAL A 774     -36.699  40.792 -41.731  1.00  0.65           H  
ATOM  11193  HA  VAL A 774     -34.328  40.081 -40.373  1.00  0.65           H  
ATOM  11194  HB  VAL A 774     -35.888  42.650 -40.458  1.00  0.65           H  
ATOM  11195 1HG1 VAL A 774     -33.867  43.712 -39.670  1.00  0.65           H  
ATOM  11196 2HG1 VAL A 774     -34.500  42.597 -38.461  1.00  0.65           H  
ATOM  11197 3HG1 VAL A 774     -33.100  42.140 -39.420  1.00  0.65           H  
ATOM  11198 1HG2 VAL A 774     -34.121  43.222 -42.037  1.00  0.65           H  
ATOM  11199 2HG2 VAL A 774     -33.434  41.610 -41.795  1.00  0.65           H  
ATOM  11200 3HG2 VAL A 774     -34.982  41.771 -42.559  1.00  0.65           H  
ATOM  11201  N   ALA A 775     -36.943  40.480 -38.457  1.00  0.66           N  
ATOM  11202  CA  ALA A 775     -37.490  40.234 -37.131  1.00  0.66           C  
ATOM  11203  C   ALA A 775     -37.130  38.846 -36.601  1.00  0.66           C  
ATOM  11204  O   ALA A 775     -37.197  38.616 -35.394  1.00  0.66           O  
ATOM  11205  CB  ALA A 775     -38.996  40.395 -37.165  1.00  0.66           C  
ATOM  11206  H   ALA A 775     -37.597  40.749 -39.192  1.00  0.66           H  
ATOM  11207  HA  ALA A 775     -37.061  40.948 -36.446  1.00  0.66           H  
ATOM  11208 1HB  ALA A 775     -39.403  40.238 -36.169  1.00  0.66           H  
ATOM  11209 2HB  ALA A 775     -39.245  41.398 -37.507  1.00  0.66           H  
ATOM  11210 3HB  ALA A 775     -39.419  39.663 -37.853  1.00  0.66           H  
ATOM  11211  N   GLY A 776     -36.779  37.903 -37.480  1.00  0.67           N  
ATOM  11212  CA  GLY A 776     -36.406  36.567 -37.045  1.00  0.67           C  
ATOM  11213  C   GLY A 776     -34.916  36.465 -36.662  1.00  0.67           C  
ATOM  11214  O   GLY A 776     -34.446  35.381 -36.306  1.00  0.67           O  
ATOM  11215  H   GLY A 776     -36.724  38.111 -38.476  1.00  0.67           H  
ATOM  11216 1HA  GLY A 776     -37.024  36.278 -36.196  1.00  0.67           H  
ATOM  11217 2HA  GLY A 776     -36.621  35.865 -37.849  1.00  0.67           H  
ATOM  11218  N   LEU A 777     -34.176  37.581 -36.744  1.00  0.67           N  
ATOM  11219  CA  LEU A 777     -32.739  37.614 -36.451  1.00  0.67           C  
ATOM  11220  C   LEU A 777     -32.469  38.113 -35.022  1.00  0.67           C  
ATOM  11221  O   LEU A 777     -33.270  38.859 -34.454  1.00  0.67           O  
ATOM  11222  CB  LEU A 777     -32.033  38.527 -37.461  1.00  0.67           C  
ATOM  11223  CG  LEU A 777     -32.247  38.145 -38.952  1.00  0.67           C  
ATOM  11224  CD1 LEU A 777     -31.508  39.129 -39.833  1.00  0.67           C  
ATOM  11225  CD2 LEU A 777     -31.793  36.734 -39.199  1.00  0.67           C  
ATOM  11226  H   LEU A 777     -34.612  38.450 -37.045  1.00  0.67           H  
ATOM  11227  HA  LEU A 777     -32.335  36.605 -36.544  1.00  0.67           H  
ATOM  11228 1HB  LEU A 777     -32.395  39.542 -37.322  1.00  0.67           H  
ATOM  11229 2HB  LEU A 777     -30.967  38.511 -37.251  1.00  0.67           H  
ATOM  11230  HG  LEU A 777     -33.311  38.217 -39.186  1.00  0.67           H  
ATOM  11231 1HD1 LEU A 777     -31.675  38.879 -40.881  1.00  0.67           H  
ATOM  11232 2HD1 LEU A 777     -31.869  40.131 -39.637  1.00  0.67           H  
ATOM  11233 3HD1 LEU A 777     -30.443  39.074 -39.609  1.00  0.67           H  
ATOM  11234 1HD2 LEU A 777     -31.966  36.477 -40.240  1.00  0.67           H  
ATOM  11235 2HD2 LEU A 777     -30.745  36.649 -38.976  1.00  0.67           H  
ATOM  11236 3HD2 LEU A 777     -32.352  36.052 -38.559  1.00  0.67           H  
ATOM  11237  N   SER A 778     -31.350  37.689 -34.429  1.00  0.68           N  
ATOM  11238  CA  SER A 778     -30.962  38.112 -33.081  1.00  0.68           C  
ATOM  11239  C   SER A 778     -29.919  39.224 -33.096  1.00  0.68           C  
ATOM  11240  O   SER A 778     -29.394  39.577 -34.152  1.00  0.68           O  
ATOM  11241  CB  SER A 778     -30.407  36.931 -32.310  1.00  0.68           C  
ATOM  11242  OG  SER A 778     -29.153  36.533 -32.811  1.00  0.68           O  
ATOM  11243  H   SER A 778     -30.703  37.066 -34.929  1.00  0.68           H  
ATOM  11244  HA  SER A 778     -31.848  38.485 -32.567  1.00  0.68           H  
ATOM  11245 1HB  SER A 778     -30.315  37.189 -31.257  1.00  0.68           H  
ATOM  11246 2HB  SER A 778     -31.105  36.099 -32.384  1.00  0.68           H  
ATOM  11247  HG  SER A 778     -29.258  36.424 -33.790  1.00  0.68           H  
ATOM  11248  N   PHE A 779     -29.625  39.788 -31.922  1.00  0.67           N  
ATOM  11249  CA  PHE A 779     -28.528  40.743 -31.827  1.00  0.67           C  
ATOM  11250  C   PHE A 779     -27.925  40.800 -30.426  1.00  0.67           C  
ATOM  11251  O   PHE A 779     -28.522  40.326 -29.455  1.00  0.67           O  
ATOM  11252  CB  PHE A 779     -28.907  42.135 -32.298  1.00  0.67           C  
ATOM  11253  CG  PHE A 779     -29.923  42.902 -31.533  1.00  0.67           C  
ATOM  11254  CD1 PHE A 779     -29.515  43.746 -30.512  1.00  0.67           C  
ATOM  11255  CD2 PHE A 779     -31.263  42.863 -31.874  1.00  0.67           C  
ATOM  11256  CE1 PHE A 779     -30.418  44.528 -29.832  1.00  0.67           C  
ATOM  11257  CE2 PHE A 779     -32.178  43.646 -31.196  1.00  0.67           C  
ATOM  11258  CZ  PHE A 779     -31.752  44.481 -30.172  1.00  0.67           C  
ATOM  11259  H   PHE A 779     -30.119  39.508 -31.089  1.00  0.67           H  
ATOM  11260  HA  PHE A 779     -27.740  40.401 -32.498  1.00  0.67           H  
ATOM  11261 1HB  PHE A 779     -27.996  42.735 -32.328  1.00  0.67           H  
ATOM  11262 2HB  PHE A 779     -29.260  42.052 -33.322  1.00  0.67           H  
ATOM  11263  HD1 PHE A 779     -28.455  43.785 -30.260  1.00  0.67           H  
ATOM  11264  HD2 PHE A 779     -31.592  42.219 -32.695  1.00  0.67           H  
ATOM  11265  HE1 PHE A 779     -30.077  45.191 -29.029  1.00  0.67           H  
ATOM  11266  HE2 PHE A 779     -33.231  43.614 -31.470  1.00  0.67           H  
ATOM  11267  HZ  PHE A 779     -32.470  45.105 -29.640  1.00  0.67           H  
ATOM  11268  N   ALA A 780     -26.752  41.423 -30.334  1.00  0.67           N  
ATOM  11269  CA  ALA A 780     -26.002  41.554 -29.091  1.00  0.67           C  
ATOM  11270  C   ALA A 780     -25.339  42.919 -28.924  1.00  0.67           C  
ATOM  11271  O   ALA A 780     -25.362  43.753 -29.821  1.00  0.67           O  
ATOM  11272  CB  ALA A 780     -24.925  40.486 -29.058  1.00  0.67           C  
ATOM  11273  H   ALA A 780     -26.321  41.742 -31.197  1.00  0.67           H  
ATOM  11274  HA  ALA A 780     -26.693  41.410 -28.262  1.00  0.67           H  
ATOM  11275 1HB  ALA A 780     -24.372  40.550 -28.124  1.00  0.67           H  
ATOM  11276 2HB  ALA A 780     -25.382  39.502 -29.143  1.00  0.67           H  
ATOM  11277 3HB  ALA A 780     -24.237  40.642 -29.894  1.00  0.67           H  
ATOM  11278  N   VAL A 781     -24.806  43.149 -27.726  1.00  0.66           N  
ATOM  11279  CA  VAL A 781     -24.057  44.350 -27.354  1.00  0.66           C  
ATOM  11280  C   VAL A 781     -22.666  44.296 -27.999  1.00  0.66           C  
ATOM  11281  O   VAL A 781     -22.001  43.272 -27.868  1.00  0.66           O  
ATOM  11282  CB  VAL A 781     -23.932  44.394 -25.825  1.00  0.66           C  
ATOM  11283  CG1 VAL A 781     -23.064  45.553 -25.360  1.00  0.66           C  
ATOM  11284  CG2 VAL A 781     -25.324  44.497 -25.237  1.00  0.66           C  
ATOM  11285  H   VAL A 781     -24.888  42.420 -27.032  1.00  0.66           H  
ATOM  11286  HA  VAL A 781     -24.619  45.210 -27.694  1.00  0.66           H  
ATOM  11287  HB  VAL A 781     -23.452  43.476 -25.486  1.00  0.66           H  
ATOM  11288 1HG1 VAL A 781     -22.989  45.532 -24.275  1.00  0.66           H  
ATOM  11289 2HG1 VAL A 781     -22.062  45.461 -25.793  1.00  0.66           H  
ATOM  11290 3HG1 VAL A 781     -23.506  46.490 -25.660  1.00  0.66           H  
ATOM  11291 1HG2 VAL A 781     -25.262  44.503 -24.148  1.00  0.66           H  
ATOM  11292 2HG2 VAL A 781     -25.797  45.418 -25.580  1.00  0.66           H  
ATOM  11293 3HG2 VAL A 781     -25.919  43.643 -25.561  1.00  0.66           H  
ATOM  11294  N   PRO A 782     -22.183  45.363 -28.675  1.00  0.64           N  
ATOM  11295  CA  PRO A 782     -20.932  45.403 -29.407  1.00  0.64           C  
ATOM  11296  C   PRO A 782     -19.678  45.322 -28.577  1.00  0.64           C  
ATOM  11297  O   PRO A 782     -19.635  45.749 -27.422  1.00  0.64           O  
ATOM  11298  CB  PRO A 782     -20.973  46.794 -30.059  1.00  0.64           C  
ATOM  11299  CG  PRO A 782     -21.876  47.608 -29.197  1.00  0.64           C  
ATOM  11300  CD  PRO A 782     -22.914  46.647 -28.730  1.00  0.64           C  
ATOM  11301  HA  PRO A 782     -20.928  44.607 -30.165  1.00  0.64           H  
ATOM  11302 1HB  PRO A 782     -19.965  47.190 -30.036  1.00  0.64           H  
ATOM  11303 2HB  PRO A 782     -21.258  46.750 -31.109  1.00  0.64           H  
ATOM  11304 1HG  PRO A 782     -21.306  48.053 -28.368  1.00  0.64           H  
ATOM  11305 2HG  PRO A 782     -22.292  48.445 -29.783  1.00  0.64           H  
ATOM  11306 1HD  PRO A 782     -23.303  46.976 -27.784  1.00  0.64           H  
ATOM  11307 2HD  PRO A 782     -23.641  46.607 -29.497  1.00  0.64           H  
ATOM  11308  N   GLU A 783     -18.636  44.821 -29.232  1.00  0.63           N  
ATOM  11309  CA  GLU A 783     -17.287  44.826 -28.704  1.00  0.63           C  
ATOM  11310  C   GLU A 783     -16.596  46.068 -29.258  1.00  0.63           C  
ATOM  11311  O   GLU A 783     -15.773  46.691 -28.581  1.00  0.63           O  
ATOM  11312  CB  GLU A 783     -16.532  43.563 -29.130  1.00  0.63           C  
ATOM  11313  CG  GLU A 783     -17.129  42.266 -28.599  1.00  0.63           C  
ATOM  11314  CD  GLU A 783     -16.369  41.030 -29.032  1.00  0.63           C  
ATOM  11315  OE1 GLU A 783     -15.419  41.158 -29.768  1.00  0.63           O  
ATOM  11316  OE2 GLU A 783     -16.748  39.956 -28.626  1.00  0.63           O  
ATOM  11317  H   GLU A 783     -18.785  44.460 -30.167  1.00  0.63           H  
ATOM  11318  HA  GLU A 783     -17.320  44.891 -27.618  1.00  0.63           H  
ATOM  11319 1HB  GLU A 783     -16.519  43.503 -30.222  1.00  0.63           H  
ATOM  11320 2HB  GLU A 783     -15.498  43.626 -28.794  1.00  0.63           H  
ATOM  11321 1HG  GLU A 783     -17.147  42.306 -27.511  1.00  0.63           H  
ATOM  11322 2HG  GLU A 783     -18.161  42.192 -28.948  1.00  0.63           H  
ATOM  11323  N   LEU A 784     -16.951  46.434 -30.499  1.00  0.61           N  
ATOM  11324  CA  LEU A 784     -16.361  47.606 -31.142  1.00  0.61           C  
ATOM  11325  C   LEU A 784     -17.399  48.717 -31.250  1.00  0.61           C  
ATOM  11326  O   LEU A 784     -18.586  48.459 -31.438  1.00  0.61           O  
ATOM  11327  CB  LEU A 784     -15.841  47.283 -32.534  1.00  0.61           C  
ATOM  11328  CG  LEU A 784     -14.841  46.110 -32.639  1.00  0.61           C  
ATOM  11329  CD1 LEU A 784     -14.425  45.906 -34.122  1.00  0.61           C  
ATOM  11330  CD2 LEU A 784     -13.660  46.408 -31.763  1.00  0.61           C  
ATOM  11331  H   LEU A 784     -17.629  45.860 -31.006  1.00  0.61           H  
ATOM  11332  HA  LEU A 784     -15.531  47.970 -30.533  1.00  0.61           H  
ATOM  11333 1HB  LEU A 784     -16.678  47.106 -33.181  1.00  0.61           H  
ATOM  11334 2HB  LEU A 784     -15.325  48.171 -32.904  1.00  0.61           H  
ATOM  11335  HG  LEU A 784     -15.320  45.186 -32.304  1.00  0.61           H  
ATOM  11336 1HD1 LEU A 784     -13.725  45.071 -34.193  1.00  0.61           H  
ATOM  11337 2HD1 LEU A 784     -15.298  45.686 -34.726  1.00  0.61           H  
ATOM  11338 3HD1 LEU A 784     -13.942  46.812 -34.493  1.00  0.61           H  
ATOM  11339 1HD2 LEU A 784     -12.940  45.592 -31.824  1.00  0.61           H  
ATOM  11340 2HD2 LEU A 784     -13.199  47.319 -32.099  1.00  0.61           H  
ATOM  11341 3HD2 LEU A 784     -13.985  46.529 -30.731  1.00  0.61           H  
ATOM  11342  N   THR A 785     -16.963  49.958 -31.157  1.00  0.60           N  
ATOM  11343  CA  THR A 785     -17.864  51.088 -31.326  1.00  0.60           C  
ATOM  11344  C   THR A 785     -18.398  51.109 -32.744  1.00  0.60           C  
ATOM  11345  O   THR A 785     -17.625  50.931 -33.679  1.00  0.60           O  
ATOM  11346  CB  THR A 785     -17.142  52.401 -31.002  1.00  0.60           C  
ATOM  11347  OG1 THR A 785     -16.720  52.389 -29.632  1.00  0.60           O  
ATOM  11348  CG2 THR A 785     -17.992  53.608 -31.285  1.00  0.60           C  
ATOM  11349  H   THR A 785     -15.966  50.138 -31.037  1.00  0.60           H  
ATOM  11350  HA  THR A 785     -18.709  50.972 -30.645  1.00  0.60           H  
ATOM  11351  HB  THR A 785     -16.274  52.439 -31.604  1.00  0.60           H  
ATOM  11352  HG1 THR A 785     -16.119  51.652 -29.489  1.00  0.60           H  
ATOM  11353 1HG2 THR A 785     -17.431  54.513 -31.059  1.00  0.60           H  
ATOM  11354 2HG2 THR A 785     -18.286  53.620 -32.335  1.00  0.60           H  
ATOM  11355 3HG2 THR A 785     -18.871  53.558 -30.660  1.00  0.60           H  
ATOM  11356  N   VAL A 786     -19.698  51.305 -32.916  1.00  0.58           N  
ATOM  11357  CA  VAL A 786     -20.243  51.373 -34.266  1.00  0.58           C  
ATOM  11358  C   VAL A 786     -20.833  52.729 -34.561  1.00  0.58           C  
ATOM  11359  O   VAL A 786     -21.619  53.259 -33.772  1.00  0.58           O  
ATOM  11360  CB  VAL A 786     -21.320  50.302 -34.507  1.00  0.58           C  
ATOM  11361  CG1 VAL A 786     -21.900  50.457 -35.925  1.00  0.58           C  
ATOM  11362  CG2 VAL A 786     -20.703  48.950 -34.374  1.00  0.58           C  
ATOM  11363  H   VAL A 786     -20.304  51.415 -32.114  1.00  0.58           H  
ATOM  11364  HA  VAL A 786     -19.436  51.195 -34.976  1.00  0.58           H  
ATOM  11365  HB  VAL A 786     -22.124  50.422 -33.787  1.00  0.58           H  
ATOM  11366 1HG1 VAL A 786     -22.641  49.696 -36.099  1.00  0.58           H  
ATOM  11367 2HG1 VAL A 786     -22.364  51.434 -36.035  1.00  0.58           H  
ATOM  11368 3HG1 VAL A 786     -21.098  50.349 -36.662  1.00  0.58           H  
ATOM  11369 1HG2 VAL A 786     -21.449  48.182 -34.551  1.00  0.58           H  
ATOM  11370 2HG2 VAL A 786     -19.905  48.858 -35.107  1.00  0.58           H  
ATOM  11371 3HG2 VAL A 786     -20.295  48.833 -33.371  1.00  0.58           H  
ATOM  11372  N   VAL A 787     -20.437  53.271 -35.704  1.00  0.58           N  
ATOM  11373  CA  VAL A 787     -20.927  54.538 -36.195  1.00  0.58           C  
ATOM  11374  C   VAL A 787     -21.857  54.270 -37.360  1.00  0.58           C  
ATOM  11375  O   VAL A 787     -21.460  53.713 -38.383  1.00  0.58           O  
ATOM  11376  CB  VAL A 787     -19.778  55.433 -36.642  1.00  0.58           C  
ATOM  11377  CG1 VAL A 787     -20.318  56.696 -37.159  1.00  0.58           C  
ATOM  11378  CG2 VAL A 787     -18.881  55.718 -35.512  1.00  0.58           C  
ATOM  11379  H   VAL A 787     -19.773  52.750 -36.276  1.00  0.58           H  
ATOM  11380  HA  VAL A 787     -21.486  55.033 -35.415  1.00  0.58           H  
ATOM  11381  HB  VAL A 787     -19.235  54.937 -37.433  1.00  0.58           H  
ATOM  11382 1HG1 VAL A 787     -19.497  57.303 -37.486  1.00  0.58           H  
ATOM  11383 2HG1 VAL A 787     -20.986  56.494 -37.987  1.00  0.58           H  
ATOM  11384 3HG1 VAL A 787     -20.860  57.205 -36.383  1.00  0.58           H  
ATOM  11385 1HG2 VAL A 787     -18.068  56.358 -35.835  1.00  0.58           H  
ATOM  11386 2HG2 VAL A 787     -19.458  56.219 -34.774  1.00  0.58           H  
ATOM  11387 3HG2 VAL A 787     -18.487  54.790 -35.120  1.00  0.58           H  
ATOM  11388  N   SER A 788     -23.103  54.636 -37.171  1.00  0.57           N  
ATOM  11389  CA  SER A 788     -24.167  54.349 -38.111  1.00  0.57           C  
ATOM  11390  C   SER A 788     -24.243  55.264 -39.300  1.00  0.57           C  
ATOM  11391  O   SER A 788     -24.256  56.486 -39.144  1.00  0.57           O  
ATOM  11392  CB  SER A 788     -25.466  54.454 -37.385  1.00  0.57           C  
ATOM  11393  OG  SER A 788     -26.556  54.418 -38.255  1.00  0.57           O  
ATOM  11394  H   SER A 788     -23.327  55.139 -36.317  1.00  0.57           H  
ATOM  11395  HA  SER A 788     -24.031  53.325 -38.469  1.00  0.57           H  
ATOM  11396 1HB  SER A 788     -25.544  53.639 -36.688  1.00  0.57           H  
ATOM  11397 2HB  SER A 788     -25.476  55.374 -36.812  1.00  0.57           H  
ATOM  11398  HG  SER A 788     -26.629  53.486 -38.527  1.00  0.57           H  
ATOM  11399  N   GLY A 789     -24.443  54.669 -40.482  1.00  0.58           N  
ATOM  11400  CA  GLY A 789     -24.660  55.417 -41.722  1.00  0.58           C  
ATOM  11401  C   GLY A 789     -26.125  55.864 -41.844  1.00  0.58           C  
ATOM  11402  O   GLY A 789     -26.508  56.549 -42.783  1.00  0.58           O  
ATOM  11403  H   GLY A 789     -24.411  53.653 -40.524  1.00  0.58           H  
ATOM  11404 1HA  GLY A 789     -24.001  56.287 -41.745  1.00  0.58           H  
ATOM  11405 2HA  GLY A 789     -24.393  54.789 -42.572  1.00  0.58           H  
ATOM  11406  N   LEU A 790     -26.952  55.467 -40.891  1.00  0.58           N  
ATOM  11407  CA  LEU A 790     -28.355  55.856 -40.875  1.00  0.58           C  
ATOM  11408  C   LEU A 790     -28.466  57.148 -40.087  1.00  0.58           C  
ATOM  11409  O   LEU A 790     -29.138  58.099 -40.499  1.00  0.58           O  
ATOM  11410  CB  LEU A 790     -29.230  54.761 -40.248  1.00  0.58           C  
ATOM  11411  CG  LEU A 790     -30.715  55.070 -40.108  1.00  0.58           C  
ATOM  11412  CD1 LEU A 790     -31.315  55.288 -41.447  1.00  0.58           C  
ATOM  11413  CD2 LEU A 790     -31.385  53.915 -39.393  1.00  0.58           C  
ATOM  11414  H   LEU A 790     -26.606  54.915 -40.121  1.00  0.58           H  
ATOM  11415  HA  LEU A 790     -28.692  56.036 -41.896  1.00  0.58           H  
ATOM  11416 1HB  LEU A 790     -29.131  53.850 -40.843  1.00  0.58           H  
ATOM  11417 2HB  LEU A 790     -28.859  54.555 -39.256  1.00  0.58           H  
ATOM  11418  HG  LEU A 790     -30.844  55.985 -39.529  1.00  0.58           H  
ATOM  11419 1HD1 LEU A 790     -32.360  55.517 -41.331  1.00  0.58           H  
ATOM  11420 2HD1 LEU A 790     -30.815  56.122 -41.942  1.00  0.58           H  
ATOM  11421 3HD1 LEU A 790     -31.204  54.399 -42.045  1.00  0.58           H  
ATOM  11422 1HD2 LEU A 790     -32.428  54.114 -39.278  1.00  0.58           H  
ATOM  11423 2HD2 LEU A 790     -31.255  52.990 -39.968  1.00  0.58           H  
ATOM  11424 3HD2 LEU A 790     -30.934  53.808 -38.421  1.00  0.58           H  
ATOM  11425  N   THR A 791     -27.800  57.175 -38.933  1.00  0.59           N  
ATOM  11426  CA  THR A 791     -27.890  58.350 -38.077  1.00  0.59           C  
ATOM  11427  C   THR A 791     -26.661  59.275 -38.171  1.00  0.59           C  
ATOM  11428  O   THR A 791     -26.708  60.406 -37.687  1.00  0.59           O  
ATOM  11429  CB  THR A 791     -28.133  57.937 -36.621  1.00  0.59           C  
ATOM  11430  OG1 THR A 791     -27.011  57.221 -36.120  1.00  0.59           O  
ATOM  11431  CG2 THR A 791     -29.346  57.002 -36.580  1.00  0.59           C  
ATOM  11432  H   THR A 791     -27.274  56.349 -38.648  1.00  0.59           H  
ATOM  11433  HA  THR A 791     -28.755  58.931 -38.393  1.00  0.59           H  
ATOM  11434  HB  THR A 791     -28.312  58.817 -36.006  1.00  0.59           H  
ATOM  11435  HG1 THR A 791     -27.134  57.042 -35.178  1.00  0.59           H  
ATOM  11436 1HG2 THR A 791     -29.528  56.692 -35.555  1.00  0.59           H  
ATOM  11437 2HG2 THR A 791     -30.222  57.522 -36.964  1.00  0.59           H  
ATOM  11438 3HG2 THR A 791     -29.150  56.121 -37.192  1.00  0.59           H  
ATOM  11439  N   GLY A 792     -25.558  58.809 -38.780  1.00  0.60           N  
ATOM  11440  CA  GLY A 792     -24.340  59.619 -38.905  1.00  0.60           C  
ATOM  11441  C   GLY A 792     -23.659  59.776 -37.553  1.00  0.60           C  
ATOM  11442  O   GLY A 792     -23.104  60.832 -37.241  1.00  0.60           O  
ATOM  11443  H   GLY A 792     -25.527  57.864 -39.140  1.00  0.60           H  
ATOM  11444 1HA  GLY A 792     -23.659  59.140 -39.610  1.00  0.60           H  
ATOM  11445 2HA  GLY A 792     -24.595  60.596 -39.307  1.00  0.60           H  
ATOM  11446  N   ALA A 793     -23.782  58.749 -36.714  1.00  0.61           N  
ATOM  11447  CA  ALA A 793     -23.274  58.850 -35.344  1.00  0.61           C  
ATOM  11448  C   ALA A 793     -23.037  57.521 -34.649  1.00  0.61           C  
ATOM  11449  O   ALA A 793     -23.500  56.471 -35.090  1.00  0.61           O  
ATOM  11450  CB  ALA A 793     -24.259  59.648 -34.507  1.00  0.61           C  
ATOM  11451  H   ALA A 793     -24.215  57.903 -37.082  1.00  0.61           H  
ATOM  11452  HA  ALA A 793     -22.321  59.376 -35.386  1.00  0.61           H  
ATOM  11453 1HB  ALA A 793     -23.870  59.766 -33.499  1.00  0.61           H  
ATOM  11454 2HB  ALA A 793     -24.414  60.630 -34.953  1.00  0.61           H  
ATOM  11455 3HB  ALA A 793     -25.210  59.115 -34.468  1.00  0.61           H  
ATOM  11456  N   VAL A 794     -22.306  57.574 -33.539  1.00  0.63           N  
ATOM  11457  CA  VAL A 794     -22.119  56.391 -32.711  1.00  0.63           C  
ATOM  11458  C   VAL A 794     -23.447  55.925 -32.127  1.00  0.63           C  
ATOM  11459  O   VAL A 794     -24.193  56.724 -31.553  1.00  0.63           O  
ATOM  11460  CB  VAL A 794     -21.141  56.663 -31.562  1.00  0.63           C  
ATOM  11461  CG1 VAL A 794     -21.112  55.461 -30.648  1.00  0.63           C  
ATOM  11462  CG2 VAL A 794     -19.756  56.911 -32.096  1.00  0.63           C  
ATOM  11463  H   VAL A 794     -21.909  58.454 -33.242  1.00  0.63           H  
ATOM  11464  HA  VAL A 794     -21.708  55.599 -33.318  1.00  0.63           H  
ATOM  11465  HB  VAL A 794     -21.478  57.528 -30.993  1.00  0.63           H  
ATOM  11466 1HG1 VAL A 794     -20.417  55.638 -29.830  1.00  0.63           H  
ATOM  11467 2HG1 VAL A 794     -22.103  55.280 -30.240  1.00  0.63           H  
ATOM  11468 3HG1 VAL A 794     -20.797  54.597 -31.222  1.00  0.63           H  
ATOM  11469 1HG2 VAL A 794     -19.085  57.094 -31.263  1.00  0.63           H  
ATOM  11470 2HG2 VAL A 794     -19.430  56.031 -32.626  1.00  0.63           H  
ATOM  11471 3HG2 VAL A 794     -19.757  57.774 -32.761  1.00  0.63           H  
ATOM  11472  N   VAL A 795     -23.724  54.634 -32.272  1.00  0.66           N  
ATOM  11473  CA  VAL A 795     -24.959  54.027 -31.788  1.00  0.66           C  
ATOM  11474  C   VAL A 795     -24.767  52.750 -30.972  1.00  0.66           C  
ATOM  11475  O   VAL A 795     -23.786  52.023 -31.144  1.00  0.66           O  
ATOM  11476  CB  VAL A 795     -25.864  53.674 -32.970  1.00  0.66           C  
ATOM  11477  CG1 VAL A 795     -26.334  54.916 -33.740  1.00  0.66           C  
ATOM  11478  CG2 VAL A 795     -25.082  52.786 -33.890  1.00  0.66           C  
ATOM  11479  H   VAL A 795     -23.038  54.061 -32.763  1.00  0.66           H  
ATOM  11480  HA  VAL A 795     -25.471  54.758 -31.162  1.00  0.66           H  
ATOM  11481  HB  VAL A 795     -26.749  53.147 -32.597  1.00  0.66           H  
ATOM  11482 1HG1 VAL A 795     -26.975  54.606 -34.569  1.00  0.66           H  
ATOM  11483 2HG1 VAL A 795     -26.903  55.562 -33.067  1.00  0.66           H  
ATOM  11484 3HG1 VAL A 795     -25.489  55.456 -34.126  1.00  0.66           H  
ATOM  11485 1HG2 VAL A 795     -25.722  52.513 -34.710  1.00  0.66           H  
ATOM  11486 2HG2 VAL A 795     -24.205  53.320 -34.264  1.00  0.66           H  
ATOM  11487 3HG2 VAL A 795     -24.759  51.897 -33.355  1.00  0.66           H  
ATOM  11488  N   SER A 796     -25.741  52.478 -30.099  1.00  0.68           N  
ATOM  11489  CA  SER A 796     -25.800  51.245 -29.318  1.00  0.68           C  
ATOM  11490  C   SER A 796     -26.497  50.134 -30.108  1.00  0.68           C  
ATOM  11491  O   SER A 796     -27.268  50.427 -31.026  1.00  0.68           O  
ATOM  11492  CB  SER A 796     -26.541  51.503 -28.019  1.00  0.68           C  
ATOM  11493  OG  SER A 796     -27.894  51.791 -28.255  1.00  0.68           O  
ATOM  11494  H   SER A 796     -26.491  53.149 -29.999  1.00  0.68           H  
ATOM  11495  HA  SER A 796     -24.782  50.925 -29.093  1.00  0.68           H  
ATOM  11496 1HB  SER A 796     -26.462  50.628 -27.375  1.00  0.68           H  
ATOM  11497 2HB  SER A 796     -26.074  52.337 -27.496  1.00  0.68           H  
ATOM  11498  HG  SER A 796     -28.278  51.980 -27.389  1.00  0.68           H  
ATOM  11499  N   ALA A 797     -26.343  48.875 -29.659  1.00  0.69           N  
ATOM  11500  CA  ALA A 797     -26.991  47.706 -30.290  1.00  0.69           C  
ATOM  11501  C   ALA A 797     -28.504  47.810 -30.338  1.00  0.69           C  
ATOM  11502  O   ALA A 797     -29.150  47.406 -31.309  1.00  0.69           O  
ATOM  11503  CB  ALA A 797     -26.674  46.447 -29.529  1.00  0.69           C  
ATOM  11504  H   ALA A 797     -25.720  48.715 -28.882  1.00  0.69           H  
ATOM  11505  HA  ALA A 797     -26.607  47.606 -31.299  1.00  0.69           H  
ATOM  11506 1HB  ALA A 797     -27.142  45.615 -30.036  1.00  0.69           H  
ATOM  11507 2HB  ALA A 797     -25.658  46.289 -29.500  1.00  0.69           H  
ATOM  11508 3HB  ALA A 797     -27.062  46.516 -28.513  1.00  0.69           H  
ATOM  11509  N   ASP A 798     -29.074  48.401 -29.297  1.00  0.70           N  
ATOM  11510  CA  ASP A 798     -30.516  48.521 -29.177  1.00  0.70           C  
ATOM  11511  C   ASP A 798     -31.110  49.285 -30.350  1.00  0.70           C  
ATOM  11512  O   ASP A 798     -32.269  49.069 -30.711  1.00  0.70           O  
ATOM  11513  CB  ASP A 798     -30.871  49.213 -27.869  1.00  0.70           C  
ATOM  11514  CG  ASP A 798     -30.605  48.336 -26.644  1.00  0.70           C  
ATOM  11515  OD1 ASP A 798     -30.390  47.156 -26.804  1.00  0.70           O  
ATOM  11516  OD2 ASP A 798     -30.613  48.861 -25.558  1.00  0.70           O  
ATOM  11517  H   ASP A 798     -28.487  48.754 -28.556  1.00  0.70           H  
ATOM  11518  HA  ASP A 798     -30.946  47.521 -29.171  1.00  0.70           H  
ATOM  11519 1HB  ASP A 798     -30.290  50.132 -27.778  1.00  0.70           H  
ATOM  11520 2HB  ASP A 798     -31.924  49.493 -27.881  1.00  0.70           H  
ATOM  11521  N   GLU A 799     -30.341  50.230 -30.898  1.00  0.69           N  
ATOM  11522  CA  GLU A 799     -30.792  50.992 -32.040  1.00  0.69           C  
ATOM  11523  C   GLU A 799     -30.290  50.313 -33.306  1.00  0.69           C  
ATOM  11524  O   GLU A 799     -31.071  49.919 -34.170  1.00  0.69           O  
ATOM  11525  CB  GLU A 799     -30.273  52.432 -31.964  1.00  0.69           C  
ATOM  11526  CG  GLU A 799     -30.757  53.343 -33.101  1.00  0.69           C  
ATOM  11527  CD  GLU A 799     -30.352  54.797 -32.929  1.00  0.69           C  
ATOM  11528  OE1 GLU A 799     -29.656  55.104 -31.990  1.00  0.69           O  
ATOM  11529  OE2 GLU A 799     -30.763  55.599 -33.730  1.00  0.69           O  
ATOM  11530  H   GLU A 799     -29.386  50.360 -30.572  1.00  0.69           H  
ATOM  11531  HA  GLU A 799     -31.884  51.001 -32.058  1.00  0.69           H  
ATOM  11532 1HB  GLU A 799     -30.579  52.878 -31.019  1.00  0.69           H  
ATOM  11533 2HB  GLU A 799     -29.181  52.423 -31.978  1.00  0.69           H  
ATOM  11534 1HG  GLU A 799     -30.338  52.973 -34.040  1.00  0.69           H  
ATOM  11535 2HG  GLU A 799     -31.841  53.275 -33.169  1.00  0.69           H  
ATOM  11536  N   LEU A 800     -28.976  50.100 -33.340  1.00  0.67           N  
ATOM  11537  CA  LEU A 800     -28.192  49.572 -34.455  1.00  0.67           C  
ATOM  11538  C   LEU A 800     -28.672  48.291 -35.071  1.00  0.67           C  
ATOM  11539  O   LEU A 800     -28.500  48.061 -36.266  1.00  0.67           O  
ATOM  11540  CB  LEU A 800     -26.792  49.311 -33.953  1.00  0.67           C  
ATOM  11541  CG  LEU A 800     -25.804  48.740 -34.890  1.00  0.67           C  
ATOM  11542  CD1 LEU A 800     -25.580  49.678 -36.057  1.00  0.67           C  
ATOM  11543  CD2 LEU A 800     -24.551  48.479 -34.073  1.00  0.67           C  
ATOM  11544  H   LEU A 800     -28.439  50.367 -32.518  1.00  0.67           H  
ATOM  11545  HA  LEU A 800     -28.162  50.336 -35.225  1.00  0.67           H  
ATOM  11546 1HB  LEU A 800     -26.396  50.229 -33.553  1.00  0.67           H  
ATOM  11547 2HB  LEU A 800     -26.877  48.623 -33.154  1.00  0.67           H  
ATOM  11548  HG  LEU A 800     -26.177  47.807 -35.298  1.00  0.67           H  
ATOM  11549 1HD1 LEU A 800     -24.860  49.260 -36.751  1.00  0.67           H  
ATOM  11550 2HD1 LEU A 800     -26.517  49.822 -36.570  1.00  0.67           H  
ATOM  11551 3HD1 LEU A 800     -25.213  50.616 -35.708  1.00  0.67           H  
ATOM  11552 1HD2 LEU A 800     -23.785  48.044 -34.690  1.00  0.67           H  
ATOM  11553 2HD2 LEU A 800     -24.198  49.417 -33.657  1.00  0.67           H  
ATOM  11554 3HD2 LEU A 800     -24.794  47.797 -33.261  1.00  0.67           H  
ATOM  11555  N   CYS A 801     -29.141  47.384 -34.249  1.00  0.65           N  
ATOM  11556  CA  CYS A 801     -29.513  46.094 -34.748  1.00  0.65           C  
ATOM  11557  C   CYS A 801     -31.005  45.839 -34.738  1.00  0.65           C  
ATOM  11558  O   CYS A 801     -31.448  44.707 -34.960  1.00  0.65           O  
ATOM  11559  CB  CYS A 801     -28.828  45.097 -33.910  1.00  0.65           C  
ATOM  11560  SG  CYS A 801     -27.107  45.311 -33.956  1.00  0.65           S  
ATOM  11561  H   CYS A 801     -29.235  47.576 -33.249  1.00  0.65           H  
ATOM  11562  HA  CYS A 801     -29.154  46.005 -35.767  1.00  0.65           H  
ATOM  11563 1HB  CYS A 801     -29.156  45.210 -32.888  1.00  0.65           H  
ATOM  11564 2HB  CYS A 801     -29.069  44.110 -34.262  1.00  0.65           H  
ATOM  11565  HG  CYS A 801     -26.979  45.068 -35.259  1.00  0.65           H  
ATOM  11566  N   SER A 802     -31.795  46.872 -34.477  1.00  0.63           N  
ATOM  11567  CA  SER A 802     -33.223  46.670 -34.432  1.00  0.63           C  
ATOM  11568  C   SER A 802     -33.772  46.413 -35.820  1.00  0.63           C  
ATOM  11569  O   SER A 802     -33.169  46.777 -36.831  1.00  0.63           O  
ATOM  11570  CB  SER A 802     -33.900  47.873 -33.820  1.00  0.63           C  
ATOM  11571  OG  SER A 802     -33.746  49.012 -34.652  1.00  0.63           O  
ATOM  11572  H   SER A 802     -31.409  47.806 -34.325  1.00  0.63           H  
ATOM  11573  HA  SER A 802     -33.429  45.799 -33.808  1.00  0.63           H  
ATOM  11574 1HB  SER A 802     -34.955  47.662 -33.678  1.00  0.63           H  
ATOM  11575 2HB  SER A 802     -33.465  48.075 -32.841  1.00  0.63           H  
ATOM  11576  HG  SER A 802     -32.820  49.341 -34.477  1.00  0.63           H  
ATOM  11577  N   VAL A 803     -34.970  45.863 -35.884  1.00  0.61           N  
ATOM  11578  CA  VAL A 803     -35.554  45.594 -37.181  1.00  0.61           C  
ATOM  11579  C   VAL A 803     -35.768  46.902 -37.910  1.00  0.61           C  
ATOM  11580  O   VAL A 803     -35.445  47.037 -39.094  1.00  0.61           O  
ATOM  11581  CB  VAL A 803     -36.896  44.902 -37.010  1.00  0.61           C  
ATOM  11582  CG1 VAL A 803     -37.564  44.748 -38.342  1.00  0.61           C  
ATOM  11583  CG2 VAL A 803     -36.697  43.609 -36.331  1.00  0.61           C  
ATOM  11584  H   VAL A 803     -35.452  45.593 -35.039  1.00  0.61           H  
ATOM  11585  HA  VAL A 803     -34.876  44.966 -37.756  1.00  0.61           H  
ATOM  11586  HB  VAL A 803     -37.543  45.527 -36.398  1.00  0.61           H  
ATOM  11587 1HG1 VAL A 803     -38.536  44.269 -38.215  1.00  0.61           H  
ATOM  11588 2HG1 VAL A 803     -37.700  45.728 -38.800  1.00  0.61           H  
ATOM  11589 3HG1 VAL A 803     -36.941  44.131 -38.974  1.00  0.61           H  
ATOM  11590 1HG2 VAL A 803     -37.666  43.137 -36.195  1.00  0.61           H  
ATOM  11591 2HG2 VAL A 803     -36.064  42.981 -36.933  1.00  0.61           H  
ATOM  11592 3HG2 VAL A 803     -36.230  43.768 -35.361  1.00  0.61           H  
ATOM  11593  N   GLY A 804     -36.298  47.884 -37.178  1.00  0.60           N  
ATOM  11594  CA  GLY A 804     -36.560  49.187 -37.749  1.00  0.60           C  
ATOM  11595  C   GLY A 804     -35.287  49.798 -38.306  1.00  0.60           C  
ATOM  11596  O   GLY A 804     -35.314  50.382 -39.384  1.00  0.60           O  
ATOM  11597  H   GLY A 804     -36.522  47.709 -36.211  1.00  0.60           H  
ATOM  11598 1HA  GLY A 804     -37.304  49.094 -38.540  1.00  0.60           H  
ATOM  11599 2HA  GLY A 804     -36.979  49.839 -36.984  1.00  0.60           H  
ATOM  11600  N   TYR A 805     -34.149  49.615 -37.624  1.00  0.59           N  
ATOM  11601  CA  TYR A 805     -32.887  50.151 -38.128  1.00  0.59           C  
ATOM  11602  C   TYR A 805     -32.610  49.642 -39.523  1.00  0.59           C  
ATOM  11603  O   TYR A 805     -32.306  50.421 -40.423  1.00  0.59           O  
ATOM  11604  CB  TYR A 805     -31.710  49.735 -37.257  1.00  0.59           C  
ATOM  11605  CG  TYR A 805     -30.393  50.277 -37.684  1.00  0.59           C  
ATOM  11606  CD1 TYR A 805     -29.990  51.506 -37.209  1.00  0.59           C  
ATOM  11607  CD2 TYR A 805     -29.589  49.568 -38.555  1.00  0.59           C  
ATOM  11608  CE1 TYR A 805     -28.783  52.021 -37.587  1.00  0.59           C  
ATOM  11609  CE2 TYR A 805     -28.376  50.079 -38.942  1.00  0.59           C  
ATOM  11610  CZ  TYR A 805     -27.973  51.305 -38.460  1.00  0.59           C  
ATOM  11611  OH  TYR A 805     -26.767  51.835 -38.819  1.00  0.59           O  
ATOM  11612  H   TYR A 805     -34.146  49.145 -36.716  1.00  0.59           H  
ATOM  11613  HA  TYR A 805     -32.953  51.238 -38.166  1.00  0.59           H  
ATOM  11614 1HB  TYR A 805     -31.908  50.089 -36.286  1.00  0.59           H  
ATOM  11615 2HB  TYR A 805     -31.629  48.654 -37.207  1.00  0.59           H  
ATOM  11616  HD1 TYR A 805     -30.631  52.060 -36.522  1.00  0.59           H  
ATOM  11617  HD2 TYR A 805     -29.917  48.605 -38.919  1.00  0.59           H  
ATOM  11618  HE1 TYR A 805     -28.467  52.988 -37.200  1.00  0.59           H  
ATOM  11619  HE2 TYR A 805     -27.738  49.518 -39.620  1.00  0.59           H  
ATOM  11620  HH  TYR A 805     -26.123  51.119 -39.021  1.00  0.59           H  
ATOM  11621  N   TRP A 806     -32.702  48.325 -39.705  1.00  0.59           N  
ATOM  11622  CA  TRP A 806     -32.354  47.740 -40.991  1.00  0.59           C  
ATOM  11623  C   TRP A 806     -33.315  48.160 -42.086  1.00  0.59           C  
ATOM  11624  O   TRP A 806     -32.902  48.443 -43.221  1.00  0.59           O  
ATOM  11625  CB  TRP A 806     -32.317  46.227 -40.865  1.00  0.59           C  
ATOM  11626  CG  TRP A 806     -31.253  45.830 -39.964  1.00  0.59           C  
ATOM  11627  CD1 TRP A 806     -31.370  45.194 -38.773  1.00  0.59           C  
ATOM  11628  CD2 TRP A 806     -29.868  46.101 -40.139  1.00  0.59           C  
ATOM  11629  NE1 TRP A 806     -30.155  45.034 -38.207  1.00  0.59           N  
ATOM  11630  CE2 TRP A 806     -29.216  45.591 -39.022  1.00  0.59           C  
ATOM  11631  CE3 TRP A 806     -29.129  46.741 -41.145  1.00  0.59           C  
ATOM  11632  CZ2 TRP A 806     -27.871  45.689 -38.872  1.00  0.59           C  
ATOM  11633  CZ3 TRP A 806     -27.765  46.837 -41.002  1.00  0.59           C  
ATOM  11634  CH2 TRP A 806     -27.151  46.327 -39.901  1.00  0.59           C  
ATOM  11635  H   TRP A 806     -32.985  47.734 -38.914  1.00  0.59           H  
ATOM  11636  HA  TRP A 806     -31.357  48.085 -41.258  1.00  0.59           H  
ATOM  11637 1HB  TRP A 806     -33.273  45.870 -40.475  1.00  0.59           H  
ATOM  11638 2HB  TRP A 806     -32.151  45.770 -41.827  1.00  0.59           H  
ATOM  11639  HD1 TRP A 806     -32.306  44.864 -38.328  1.00  0.59           H  
ATOM  11640  HE1 TRP A 806     -30.003  44.589 -37.315  1.00  0.59           H  
ATOM  11641  HE3 TRP A 806     -29.625  47.149 -42.016  1.00  0.59           H  
ATOM  11642  HZ2 TRP A 806     -27.370  45.295 -37.992  1.00  0.59           H  
ATOM  11643  HZ3 TRP A 806     -27.190  47.332 -41.785  1.00  0.59           H  
ATOM  11644  HH2 TRP A 806     -26.073  46.427 -39.827  1.00  0.59           H  
ATOM  11645  N   VAL A 807     -34.589  48.246 -41.744  1.00  0.58           N  
ATOM  11646  CA  VAL A 807     -35.589  48.652 -42.710  1.00  0.58           C  
ATOM  11647  C   VAL A 807     -35.325  50.107 -43.114  1.00  0.58           C  
ATOM  11648  O   VAL A 807     -35.290  50.444 -44.306  1.00  0.58           O  
ATOM  11649  CB  VAL A 807     -36.980  48.443 -42.097  1.00  0.58           C  
ATOM  11650  CG1 VAL A 807     -38.026  49.003 -42.955  1.00  0.58           C  
ATOM  11651  CG2 VAL A 807     -37.235  46.938 -41.923  1.00  0.58           C  
ATOM  11652  H   VAL A 807     -34.874  48.001 -40.792  1.00  0.58           H  
ATOM  11653  HA  VAL A 807     -35.501  48.031 -43.594  1.00  0.58           H  
ATOM  11654  HB  VAL A 807     -37.016  48.947 -41.130  1.00  0.58           H  
ATOM  11655 1HG1 VAL A 807     -39.000  48.842 -42.497  1.00  0.58           H  
ATOM  11656 2HG1 VAL A 807     -37.861  50.070 -43.101  1.00  0.58           H  
ATOM  11657 3HG1 VAL A 807     -37.977  48.480 -43.892  1.00  0.58           H  
ATOM  11658 1HG2 VAL A 807     -38.212  46.795 -41.472  1.00  0.58           H  
ATOM  11659 2HG2 VAL A 807     -37.211  46.449 -42.891  1.00  0.58           H  
ATOM  11660 3HG2 VAL A 807     -36.474  46.504 -41.282  1.00  0.58           H  
ATOM  11661  N   ARG A 808     -35.069  50.957 -42.119  1.00  0.58           N  
ATOM  11662  CA  ARG A 808     -34.749  52.346 -42.373  1.00  0.58           C  
ATOM  11663  C   ARG A 808     -33.469  52.469 -43.167  1.00  0.58           C  
ATOM  11664  O   ARG A 808     -33.405  53.270 -44.082  1.00  0.58           O  
ATOM  11665  CB  ARG A 808     -34.581  53.130 -41.084  1.00  0.58           C  
ATOM  11666  CG  ARG A 808     -35.844  53.429 -40.312  1.00  0.58           C  
ATOM  11667  CD  ARG A 808     -35.527  54.098 -39.022  1.00  0.58           C  
ATOM  11668  NE  ARG A 808     -34.936  55.431 -39.222  1.00  0.58           N  
ATOM  11669  CZ  ARG A 808     -34.250  56.116 -38.280  1.00  0.58           C  
ATOM  11670  NH1 ARG A 808     -34.074  55.595 -37.084  1.00  0.58           N  
ATOM  11671  NH2 ARG A 808     -33.749  57.308 -38.558  1.00  0.58           N  
ATOM  11672  H   ARG A 808     -35.103  50.635 -41.157  1.00  0.58           H  
ATOM  11673  HA  ARG A 808     -35.562  52.790 -42.945  1.00  0.58           H  
ATOM  11674 1HB  ARG A 808     -33.920  52.576 -40.422  1.00  0.58           H  
ATOM  11675 2HB  ARG A 808     -34.112  54.074 -41.306  1.00  0.58           H  
ATOM  11676 1HG  ARG A 808     -36.469  54.100 -40.900  1.00  0.58           H  
ATOM  11677 2HG  ARG A 808     -36.387  52.509 -40.113  1.00  0.58           H  
ATOM  11678 1HD  ARG A 808     -36.437  54.211 -38.436  1.00  0.58           H  
ATOM  11679 2HD  ARG A 808     -34.813  53.485 -38.469  1.00  0.58           H  
ATOM  11680  HE  ARG A 808     -35.049  55.866 -40.132  1.00  0.58           H  
ATOM  11681 1HH1 ARG A 808     -34.454  54.683 -36.867  1.00  0.58           H  
ATOM  11682 2HH1 ARG A 808     -33.559  56.107 -36.380  1.00  0.58           H  
ATOM  11683 1HH2 ARG A 808     -33.877  57.713 -39.478  1.00  0.58           H  
ATOM  11684 2HH2 ARG A 808     -33.233  57.813 -37.853  1.00  0.58           H  
ATOM  11685  N   HIS A 809     -32.480  51.630 -42.885  1.00  0.58           N  
ATOM  11686  CA  HIS A 809     -31.209  51.701 -43.584  1.00  0.58           C  
ATOM  11687  C   HIS A 809     -31.440  51.504 -45.085  1.00  0.58           C  
ATOM  11688  O   HIS A 809     -30.909  52.254 -45.897  1.00  0.58           O  
ATOM  11689  CB  HIS A 809     -30.219  50.668 -43.022  1.00  0.58           C  
ATOM  11690  CG  HIS A 809     -28.825  50.845 -43.510  1.00  0.58           C  
ATOM  11691  ND1 HIS A 809     -28.019  51.888 -43.075  1.00  0.58           N  
ATOM  11692  CD2 HIS A 809     -28.072  50.127 -44.360  1.00  0.58           C  
ATOM  11693  CE1 HIS A 809     -26.841  51.796 -43.644  1.00  0.58           C  
ATOM  11694  NE2 HIS A 809     -26.845  50.738 -44.420  1.00  0.58           N  
ATOM  11695  H   HIS A 809     -32.581  50.970 -42.122  1.00  0.58           H  
ATOM  11696  HA  HIS A 809     -30.767  52.684 -43.452  1.00  0.58           H  
ATOM  11697 1HB  HIS A 809     -30.210  50.729 -41.932  1.00  0.58           H  
ATOM  11698 2HB  HIS A 809     -30.551  49.666 -43.288  1.00  0.58           H  
ATOM  11699  HD2 HIS A 809     -28.370  49.228 -44.890  1.00  0.58           H  
ATOM  11700  HE1 HIS A 809     -26.000  52.471 -43.486  1.00  0.58           H  
ATOM  11701  HE2 HIS A 809     -26.054  50.405 -44.976  1.00  0.58           H  
ATOM  11702  N   ALA A 810     -32.242  50.499 -45.460  1.00  0.59           N  
ATOM  11703  CA  ALA A 810     -32.542  50.220 -46.873  1.00  0.59           C  
ATOM  11704  C   ALA A 810     -33.212  51.410 -47.600  1.00  0.59           C  
ATOM  11705  O   ALA A 810     -33.000  51.611 -48.810  1.00  0.59           O  
ATOM  11706  CB  ALA A 810     -33.465  49.007 -46.964  1.00  0.59           C  
ATOM  11707  H   ALA A 810     -32.646  49.901 -44.734  1.00  0.59           H  
ATOM  11708  HA  ALA A 810     -31.602  50.002 -47.378  1.00  0.59           H  
ATOM  11709 1HB  ALA A 810     -33.666  48.778 -47.998  1.00  0.59           H  
ATOM  11710 2HB  ALA A 810     -32.993  48.152 -46.483  1.00  0.59           H  
ATOM  11711 3HB  ALA A 810     -34.403  49.232 -46.454  1.00  0.59           H  
ATOM  11712  N   ARG A 811     -34.050  52.146 -46.853  1.00  0.59           N  
ATOM  11713  CA  ARG A 811     -34.843  53.292 -47.321  1.00  0.59           C  
ATOM  11714  C   ARG A 811     -34.201  54.694 -47.251  1.00  0.59           C  
ATOM  11715  O   ARG A 811     -34.412  55.514 -48.145  1.00  0.59           O  
ATOM  11716  CB  ARG A 811     -36.117  53.287 -46.508  1.00  0.59           C  
ATOM  11717  CG  ARG A 811     -37.102  54.424 -46.678  1.00  0.59           C  
ATOM  11718  CD  ARG A 811     -37.651  54.530 -48.046  1.00  0.59           C  
ATOM  11719  NE  ARG A 811     -38.680  55.552 -48.116  1.00  0.59           N  
ATOM  11720  CZ  ARG A 811     -38.509  56.885 -48.229  1.00  0.59           C  
ATOM  11721  NH1 ARG A 811     -37.308  57.410 -48.285  1.00  0.59           N  
ATOM  11722  NH2 ARG A 811     -39.571  57.669 -48.283  1.00  0.59           N  
ATOM  11723  H   ARG A 811     -34.170  51.865 -45.877  1.00  0.59           H  
ATOM  11724  HA  ARG A 811     -35.100  53.098 -48.361  1.00  0.59           H  
ATOM  11725 1HB  ARG A 811     -36.640  52.372 -46.705  1.00  0.59           H  
ATOM  11726 2HB  ARG A 811     -35.845  53.270 -45.453  1.00  0.59           H  
ATOM  11727 1HG  ARG A 811     -37.935  54.275 -45.992  1.00  0.59           H  
ATOM  11728 2HG  ARG A 811     -36.601  55.366 -46.435  1.00  0.59           H  
ATOM  11729 1HD  ARG A 811     -36.853  54.808 -48.729  1.00  0.59           H  
ATOM  11730 2HD  ARG A 811     -38.084  53.586 -48.372  1.00  0.59           H  
ATOM  11731  HE  ARG A 811     -39.645  55.184 -48.103  1.00  0.59           H  
ATOM  11732 1HH1 ARG A 811     -36.500  56.809 -48.244  1.00  0.59           H  
ATOM  11733 2HH1 ARG A 811     -37.194  58.410 -48.362  1.00  0.59           H  
ATOM  11734 1HH2 ARG A 811     -40.504  57.263 -48.237  1.00  0.59           H  
ATOM  11735 2HH2 ARG A 811     -39.462  58.663 -48.368  1.00  0.59           H  
ATOM  11736  N   GLU A 812     -33.478  54.983 -46.180  1.00  0.59           N  
ATOM  11737  CA  GLU A 812     -32.909  56.304 -45.915  1.00  0.59           C  
ATOM  11738  C   GLU A 812     -31.541  56.505 -46.536  1.00  0.59           C  
ATOM  11739  O   GLU A 812     -30.827  55.553 -46.839  1.00  0.59           O  
ATOM  11740  CB  GLU A 812     -32.815  56.538 -44.408  1.00  0.59           C  
ATOM  11741  CG  GLU A 812     -34.173  56.538 -43.683  1.00  0.59           C  
ATOM  11742  CD  GLU A 812     -35.029  57.723 -44.013  1.00  0.59           C  
ATOM  11743  OE1 GLU A 812     -34.489  58.766 -44.289  1.00  0.59           O  
ATOM  11744  OE2 GLU A 812     -36.229  57.589 -43.978  1.00  0.59           O  
ATOM  11745  H   GLU A 812     -33.329  54.259 -45.494  1.00  0.59           H  
ATOM  11746  HA  GLU A 812     -33.579  57.051 -46.338  1.00  0.59           H  
ATOM  11747 1HB  GLU A 812     -32.217  55.745 -43.988  1.00  0.59           H  
ATOM  11748 2HB  GLU A 812     -32.306  57.480 -44.205  1.00  0.59           H  
ATOM  11749 1HG  GLU A 812     -34.711  55.629 -43.959  1.00  0.59           H  
ATOM  11750 2HG  GLU A 812     -34.010  56.512 -42.613  1.00  0.59           H  
ATOM  11751  N   ALA A 813     -31.167  57.763 -46.712  1.00  0.59           N  
ATOM  11752  CA  ALA A 813     -29.863  58.088 -47.265  1.00  0.59           C  
ATOM  11753  C   ALA A 813     -28.732  57.576 -46.399  1.00  0.59           C  
ATOM  11754  O   ALA A 813     -28.810  57.666 -45.175  1.00  0.59           O  
ATOM  11755  CB  ALA A 813     -29.693  59.584 -47.394  1.00  0.59           C  
ATOM  11756  H   ALA A 813     -31.802  58.507 -46.458  1.00  0.59           H  
ATOM  11757  HA  ALA A 813     -29.808  57.623 -48.234  1.00  0.59           H  
ATOM  11758 1HB  ALA A 813     -28.722  59.799 -47.838  1.00  0.59           H  
ATOM  11759 2HB  ALA A 813     -30.472  59.988 -48.017  1.00  0.59           H  
ATOM  11760 3HB  ALA A 813     -29.749  60.040 -46.410  1.00  0.59           H  
ATOM  11761  N   VAL A 814     -27.644  57.129 -47.017  1.00  0.60           N  
ATOM  11762  CA  VAL A 814     -26.495  56.731 -46.211  1.00  0.60           C  
ATOM  11763  C   VAL A 814     -25.641  57.955 -45.895  1.00  0.60           C  
ATOM  11764  O   VAL A 814     -25.007  58.547 -46.770  1.00  0.60           O  
ATOM  11765  CB  VAL A 814     -25.602  55.716 -46.940  1.00  0.60           C  
ATOM  11766  CG1 VAL A 814     -24.428  55.375 -46.077  1.00  0.60           C  
ATOM  11767  CG2 VAL A 814     -26.384  54.510 -47.316  1.00  0.60           C  
ATOM  11768  H   VAL A 814     -27.648  57.051 -48.034  1.00  0.60           H  
ATOM  11769  HA  VAL A 814     -26.853  56.290 -45.280  1.00  0.60           H  
ATOM  11770  HB  VAL A 814     -25.214  56.172 -47.836  1.00  0.60           H  
ATOM  11771 1HG1 VAL A 814     -23.807  54.701 -46.610  1.00  0.60           H  
ATOM  11772 2HG1 VAL A 814     -23.869  56.275 -45.845  1.00  0.60           H  
ATOM  11773 3HG1 VAL A 814     -24.775  54.914 -45.152  1.00  0.60           H  
ATOM  11774 1HG2 VAL A 814     -25.746  53.815 -47.856  1.00  0.60           H  
ATOM  11775 2HG2 VAL A 814     -26.783  54.031 -46.422  1.00  0.60           H  
ATOM  11776 3HG2 VAL A 814     -27.206  54.821 -47.963  1.00  0.60           H  
ATOM  11777  N   ARG A 815     -25.567  58.315 -44.631  1.00  0.60           N  
ATOM  11778  CA  ARG A 815     -24.860  59.514 -44.208  1.00  0.60           C  
ATOM  11779  C   ARG A 815     -23.405  59.201 -43.926  1.00  0.60           C  
ATOM  11780  O   ARG A 815     -22.928  59.310 -42.791  1.00  0.60           O  
ATOM  11781  CB  ARG A 815     -25.536  60.069 -42.976  1.00  0.60           C  
ATOM  11782  CG  ARG A 815     -26.946  60.545 -43.216  1.00  0.60           C  
ATOM  11783  CD  ARG A 815     -27.637  60.877 -41.955  1.00  0.60           C  
ATOM  11784  NE  ARG A 815     -27.015  61.981 -41.229  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815     -27.447  62.443 -40.058  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815     -28.517  61.936 -39.485  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815     -26.772  63.411 -39.500  1.00  0.60           N  
ATOM  11788  H   ARG A 815     -26.049  57.753 -43.943  1.00  0.60           H  
ATOM  11789  HA  ARG A 815     -24.915  60.255 -45.006  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815     -25.568  59.307 -42.194  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815     -24.972  60.916 -42.597  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815     -26.934  61.430 -43.852  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815     -27.513  59.746 -43.708  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815     -28.670  61.142 -42.163  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815     -27.616  60.003 -41.307  1.00  0.60           H  
ATOM  11796  HE  ARG A 815     -26.162  62.436 -41.598  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815     -29.023  61.185 -39.936  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815     -28.818  62.285 -38.591  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815     -25.935  63.755 -40.002  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815     -27.049  63.788 -38.611  1.00  0.60           H  
ATOM  11801  N   PHE A 816     -22.711  58.813 -44.977  1.00  0.60           N  
ATOM  11802  CA  PHE A 816     -21.335  58.375 -44.873  1.00  0.60           C  
ATOM  11803  C   PHE A 816     -20.447  59.476 -44.354  1.00  0.60           C  
ATOM  11804  O   PHE A 816     -19.658  59.271 -43.432  1.00  0.60           O  
ATOM  11805  CB  PHE A 816     -20.820  57.874 -46.201  1.00  0.60           C  
ATOM  11806  CG  PHE A 816     -19.450  57.398 -46.093  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816     -19.234  56.193 -45.485  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816     -18.369  58.122 -46.568  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816     -17.988  55.713 -45.329  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816     -17.101  57.630 -46.421  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816     -16.914  56.423 -45.797  1.00  0.60           C  
ATOM  11812  H   PHE A 816     -23.198  58.795 -45.874  1.00  0.60           H  
ATOM  11813  HA  PHE A 816     -21.295  57.546 -44.166  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816     -21.443  57.064 -46.546  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816     -20.858  58.663 -46.937  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816     -20.088  55.624 -45.109  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816     -18.536  59.084 -47.049  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816     -17.853  54.761 -44.834  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816     -16.249  58.194 -46.781  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816     -15.921  56.033 -45.673  1.00  0.60           H  
ATOM  11821  N   ALA A 817     -20.577  60.655 -44.939  1.00  0.61           N  
ATOM  11822  CA  ALA A 817     -19.734  61.765 -44.543  1.00  0.61           C  
ATOM  11823  C   ALA A 817     -19.869  62.104 -43.069  1.00  0.61           C  
ATOM  11824  O   ALA A 817     -18.878  62.435 -42.409  1.00  0.61           O  
ATOM  11825  CB  ALA A 817     -20.086  62.985 -45.353  1.00  0.61           C  
ATOM  11826  H   ALA A 817     -21.237  60.762 -45.710  1.00  0.61           H  
ATOM  11827  HA  ALA A 817     -18.712  61.467 -44.731  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817     -19.428  63.810 -45.091  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817     -19.981  62.739 -46.387  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817     -21.119  63.266 -45.153  1.00  0.61           H  
ATOM  11831  N   ASP A 818     -21.087  62.004 -42.535  1.00  0.61           N  
ATOM  11832  CA  ASP A 818     -21.281  62.341 -41.138  1.00  0.61           C  
ATOM  11833  C   ASP A 818     -20.669  61.251 -40.297  1.00  0.61           C  
ATOM  11834  O   ASP A 818     -20.064  61.530 -39.262  1.00  0.61           O  
ATOM  11835  CB  ASP A 818     -22.756  62.499 -40.796  1.00  0.61           C  
ATOM  11836  CG  ASP A 818     -23.387  63.730 -41.450  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818     -22.652  64.551 -41.950  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818     -24.607  63.849 -41.441  1.00  0.61           O  
ATOM  11839  H   ASP A 818     -21.863  61.695 -43.103  1.00  0.61           H  
ATOM  11840  HA  ASP A 818     -20.768  63.277 -40.922  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818     -23.284  61.612 -41.128  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818     -22.876  62.563 -39.710  1.00  0.61           H  
ATOM  11843  N   ALA A 819     -20.809  60.004 -40.754  1.00  0.62           N  
ATOM  11844  CA  ALA A 819     -20.245  58.884 -40.032  1.00  0.62           C  
ATOM  11845  C   ALA A 819     -18.723  59.010 -39.949  1.00  0.62           C  
ATOM  11846  O   ALA A 819     -18.144  58.792 -38.887  1.00  0.62           O  
ATOM  11847  CB  ALA A 819     -20.644  57.585 -40.706  1.00  0.62           C  
ATOM  11848  H   ALA A 819     -21.336  59.825 -41.611  1.00  0.62           H  
ATOM  11849  HA  ALA A 819     -20.644  58.902 -39.020  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819     -20.240  56.739 -40.159  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819     -21.733  57.516 -40.733  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819     -20.257  57.564 -41.717  1.00  0.62           H  
ATOM  11853  N   VAL A 820     -18.074  59.440 -41.037  1.00  0.63           N  
ATOM  11854  CA  VAL A 820     -16.622  59.611 -40.995  1.00  0.63           C  
ATOM  11855  C   VAL A 820     -16.279  60.722 -40.030  1.00  0.63           C  
ATOM  11856  O   VAL A 820     -15.313  60.618 -39.268  1.00  0.63           O  
ATOM  11857  CB  VAL A 820     -16.012  59.917 -42.358  1.00  0.63           C  
ATOM  11858  CG1 VAL A 820     -14.504  60.266 -42.166  1.00  0.63           C  
ATOM  11859  CG2 VAL A 820     -16.167  58.720 -43.253  1.00  0.63           C  
ATOM  11860  H   VAL A 820     -18.594  59.603 -41.902  1.00  0.63           H  
ATOM  11861  HA  VAL A 820     -16.177  58.685 -40.633  1.00  0.63           H  
ATOM  11862  HB  VAL A 820     -16.518  60.778 -42.805  1.00  0.63           H  
ATOM  11863 1HG1 VAL A 820     -14.042  60.483 -43.118  1.00  0.63           H  
ATOM  11864 2HG1 VAL A 820     -14.411  61.137 -41.516  1.00  0.63           H  
ATOM  11865 3HG1 VAL A 820     -13.993  59.419 -41.708  1.00  0.63           H  
ATOM  11866 1HG2 VAL A 820     -15.735  58.945 -44.218  1.00  0.63           H  
ATOM  11867 2HG2 VAL A 820     -15.661  57.861 -42.812  1.00  0.63           H  
ATOM  11868 3HG2 VAL A 820     -17.227  58.494 -43.372  1.00  0.63           H  
ATOM  11869  N   GLY A 821     -17.059  61.803 -40.081  1.00  0.64           N  
ATOM  11870  CA  GLY A 821     -16.881  62.913 -39.172  1.00  0.64           C  
ATOM  11871  C   GLY A 821     -16.920  62.392 -37.740  1.00  0.64           C  
ATOM  11872  O   GLY A 821     -16.029  62.690 -36.947  1.00  0.64           O  
ATOM  11873  H   GLY A 821     -17.812  61.855 -40.770  1.00  0.64           H  
ATOM  11874 1HA  GLY A 821     -15.932  63.410 -39.370  1.00  0.64           H  
ATOM  11875 2HA  GLY A 821     -17.680  63.636 -39.327  1.00  0.64           H  
ATOM  11876  N   ALA A 822     -17.955  61.613 -37.405  1.00  0.66           N  
ATOM  11877  CA  ALA A 822     -18.098  61.047 -36.068  1.00  0.66           C  
ATOM  11878  C   ALA A 822     -16.912  60.156 -35.702  1.00  0.66           C  
ATOM  11879  O   ALA A 822     -16.430  60.219 -34.569  1.00  0.66           O  
ATOM  11880  CB  ALA A 822     -19.383  60.244 -35.978  1.00  0.66           C  
ATOM  11881  H   ALA A 822     -18.668  61.418 -38.104  1.00  0.66           H  
ATOM  11882  HA  ALA A 822     -18.139  61.869 -35.356  1.00  0.66           H  
ATOM  11883 1HB  ALA A 822     -19.502  59.841 -34.975  1.00  0.66           H  
ATOM  11884 2HB  ALA A 822     -20.234  60.886 -36.220  1.00  0.66           H  
ATOM  11885 3HB  ALA A 822     -19.338  59.438 -36.687  1.00  0.66           H  
ATOM  11886  N   MET A 823     -16.403  59.367 -36.654  1.00  0.68           N  
ATOM  11887  CA  MET A 823     -15.265  58.516 -36.343  1.00  0.68           C  
ATOM  11888  C   MET A 823     -14.061  59.386 -35.993  1.00  0.68           C  
ATOM  11889  O   MET A 823     -13.363  59.136 -35.005  1.00  0.68           O  
ATOM  11890  CB  MET A 823     -14.905  57.622 -37.515  1.00  0.68           C  
ATOM  11891  CG  MET A 823     -15.886  56.545 -37.867  1.00  0.68           C  
ATOM  11892  SD  MET A 823     -15.364  55.613 -39.297  1.00  0.68           S  
ATOM  11893  CE  MET A 823     -14.086  54.558 -38.629  1.00  0.68           C  
ATOM  11894  H   MET A 823     -16.839  59.332 -37.576  1.00  0.68           H  
ATOM  11895  HA  MET A 823     -15.513  57.896 -35.487  1.00  0.68           H  
ATOM  11896 1HB  MET A 823     -14.809  58.250 -38.394  1.00  0.68           H  
ATOM  11897 2HB  MET A 823     -13.943  57.160 -37.339  1.00  0.68           H  
ATOM  11898 1HG  MET A 823     -15.995  55.873 -37.055  1.00  0.68           H  
ATOM  11899 2HG  MET A 823     -16.850  56.974 -38.072  1.00  0.68           H  
ATOM  11900 1HE  MET A 823     -13.678  53.931 -39.424  1.00  0.68           H  
ATOM  11901 2HE  MET A 823     -13.301  55.168 -38.208  1.00  0.68           H  
ATOM  11902 3HE  MET A 823     -14.505  53.917 -37.856  1.00  0.68           H  
ATOM  11903  N   ALA A 824     -13.834  60.441 -36.780  1.00  0.70           N  
ATOM  11904  CA  ALA A 824     -12.740  61.360 -36.493  1.00  0.70           C  
ATOM  11905  C   ALA A 824     -12.987  62.029 -35.130  1.00  0.70           C  
ATOM  11906  O   ALA A 824     -12.069  62.201 -34.324  1.00  0.70           O  
ATOM  11907  CB  ALA A 824     -12.616  62.396 -37.605  1.00  0.70           C  
ATOM  11908  H   ALA A 824     -14.432  60.606 -37.592  1.00  0.70           H  
ATOM  11909  HA  ALA A 824     -11.814  60.787 -36.434  1.00  0.70           H  
ATOM  11910 1HB  ALA A 824     -11.785  63.068 -37.390  1.00  0.70           H  
ATOM  11911 2HB  ALA A 824     -12.440  61.888 -38.544  1.00  0.70           H  
ATOM  11912 3HB  ALA A 824     -13.537  62.972 -37.672  1.00  0.70           H  
ATOM  11913  N   GLY A 825     -14.260  62.351 -34.860  1.00  0.72           N  
ATOM  11914  CA  GLY A 825     -14.731  63.003 -33.642  1.00  0.72           C  
ATOM  11915  C   GLY A 825     -14.422  62.219 -32.375  1.00  0.72           C  
ATOM  11916  O   GLY A 825     -14.152  62.807 -31.325  1.00  0.72           O  
ATOM  11917  H   GLY A 825     -14.954  62.178 -35.579  1.00  0.72           H  
ATOM  11918 1HA  GLY A 825     -14.289  63.996 -33.575  1.00  0.72           H  
ATOM  11919 2HA  GLY A 825     -15.809  63.139 -33.722  1.00  0.72           H  
ATOM  11920  N   VAL A 826     -14.405  60.892 -32.480  1.00  0.73           N  
ATOM  11921  CA  VAL A 826     -14.105  60.053 -31.329  1.00  0.73           C  
ATOM  11922  C   VAL A 826     -12.631  59.659 -31.285  1.00  0.73           C  
ATOM  11923  O   VAL A 826     -12.235  58.837 -30.456  1.00  0.73           O  
ATOM  11924  CB  VAL A 826     -14.984  58.779 -31.287  1.00  0.73           C  
ATOM  11925  CG1 VAL A 826     -16.448  59.154 -31.227  1.00  0.73           C  
ATOM  11926  CG2 VAL A 826     -14.727  57.934 -32.485  1.00  0.73           C  
ATOM  11927  H   VAL A 826     -14.677  60.471 -33.371  1.00  0.73           H  
ATOM  11928  HA  VAL A 826     -14.327  60.626 -30.429  1.00  0.73           H  
ATOM  11929  HB  VAL A 826     -14.746  58.218 -30.388  1.00  0.73           H  
ATOM  11930 1HG1 VAL A 826     -17.046  58.252 -31.180  1.00  0.73           H  
ATOM  11931 2HG1 VAL A 826     -16.633  59.761 -30.342  1.00  0.73           H  
ATOM  11932 3HG1 VAL A 826     -16.714  59.720 -32.116  1.00  0.73           H  
ATOM  11933 1HG2 VAL A 826     -15.343  57.039 -32.445  1.00  0.73           H  
ATOM  11934 2HG2 VAL A 826     -14.986  58.508 -33.345  1.00  0.73           H  
ATOM  11935 3HG2 VAL A 826     -13.677  57.660 -32.526  1.00  0.73           H  
ATOM  11936  N   GLY A 827     -11.806  60.250 -32.155  1.00  0.73           N  
ATOM  11937  CA  GLY A 827     -10.376  59.985 -32.141  1.00  0.73           C  
ATOM  11938  C   GLY A 827      -9.826  59.032 -33.205  1.00  0.73           C  
ATOM  11939  O   GLY A 827      -8.648  58.672 -33.142  1.00  0.73           O  
ATOM  11940  H   GLY A 827     -12.157  60.925 -32.834  1.00  0.73           H  
ATOM  11941 1HA  GLY A 827      -9.862  60.941 -32.242  1.00  0.73           H  
ATOM  11942 2HA  GLY A 827     -10.104  59.604 -31.159  1.00  0.73           H  
ATOM  11943  N   VAL A 828     -10.611  58.628 -34.205  1.00  0.72           N  
ATOM  11944  CA  VAL A 828     -10.012  57.718 -35.175  1.00  0.72           C  
ATOM  11945  C   VAL A 828      -9.104  58.505 -36.097  1.00  0.72           C  
ATOM  11946  O   VAL A 828      -9.542  59.445 -36.764  1.00  0.72           O  
ATOM  11947  CB  VAL A 828     -11.068  57.023 -36.039  1.00  0.72           C  
ATOM  11948  CG1 VAL A 828     -10.381  56.160 -37.049  1.00  0.72           C  
ATOM  11949  CG2 VAL A 828     -11.994  56.197 -35.201  1.00  0.72           C  
ATOM  11950  H   VAL A 828     -11.581  58.928 -34.302  1.00  0.72           H  
ATOM  11951  HA  VAL A 828      -9.424  56.965 -34.655  1.00  0.72           H  
ATOM  11952  HB  VAL A 828     -11.635  57.777 -36.572  1.00  0.72           H  
ATOM  11953 1HG1 VAL A 828     -11.102  55.675 -37.684  1.00  0.72           H  
ATOM  11954 2HG1 VAL A 828      -9.721  56.759 -37.658  1.00  0.72           H  
ATOM  11955 3HG1 VAL A 828      -9.794  55.411 -36.530  1.00  0.72           H  
ATOM  11956 1HG2 VAL A 828     -12.727  55.735 -35.846  1.00  0.72           H  
ATOM  11957 2HG2 VAL A 828     -11.438  55.432 -34.687  1.00  0.72           H  
ATOM  11958 3HG2 VAL A 828     -12.497  56.830 -34.478  1.00  0.72           H  
ATOM  11959  N   GLY A 829      -7.825  58.130 -36.108  1.00  0.70           N  
ATOM  11960  CA  GLY A 829      -6.831  58.816 -36.917  1.00  0.70           C  
ATOM  11961  C   GLY A 829      -6.416  57.958 -38.094  1.00  0.70           C  
ATOM  11962  O   GLY A 829      -5.913  58.465 -39.094  1.00  0.70           O  
ATOM  11963  H   GLY A 829      -7.550  57.328 -35.546  1.00  0.70           H  
ATOM  11964 1HA  GLY A 829      -7.233  59.766 -37.273  1.00  0.70           H  
ATOM  11965 2HA  GLY A 829      -5.962  59.045 -36.303  1.00  0.70           H  
ATOM  11966  N   ARG A 830      -6.653  56.660 -37.985  1.00  0.68           N  
ATOM  11967  CA  ARG A 830      -6.288  55.735 -39.043  1.00  0.68           C  
ATOM  11968  C   ARG A 830      -7.538  54.963 -39.451  1.00  0.68           C  
ATOM  11969  O   ARG A 830      -8.243  54.434 -38.593  1.00  0.68           O  
ATOM  11970  CB  ARG A 830      -5.191  54.778 -38.564  1.00  0.68           C  
ATOM  11971  CG  ARG A 830      -3.824  55.396 -38.201  1.00  0.68           C  
ATOM  11972  CD  ARG A 830      -2.865  54.334 -37.704  1.00  0.68           C  
ATOM  11973  NE  ARG A 830      -3.226  53.779 -36.383  1.00  0.68           N  
ATOM  11974  CZ  ARG A 830      -2.745  54.218 -35.179  1.00  0.68           C  
ATOM  11975  NH1 ARG A 830      -1.879  55.189 -35.081  1.00  0.68           N  
ATOM  11976  NH2 ARG A 830      -3.111  53.666 -34.048  1.00  0.68           N  
ATOM  11977  H   ARG A 830      -7.056  56.288 -37.127  1.00  0.68           H  
ATOM  11978  HA  ARG A 830      -5.919  56.291 -39.898  1.00  0.68           H  
ATOM  11979 1HB  ARG A 830      -5.531  54.291 -37.657  1.00  0.68           H  
ATOM  11980 2HB  ARG A 830      -5.022  54.011 -39.320  1.00  0.68           H  
ATOM  11981 1HG  ARG A 830      -3.388  55.871 -39.083  1.00  0.68           H  
ATOM  11982 2HG  ARG A 830      -3.952  56.139 -37.413  1.00  0.68           H  
ATOM  11983 1HD  ARG A 830      -2.833  53.512 -38.420  1.00  0.68           H  
ATOM  11984 2HD  ARG A 830      -1.872  54.766 -37.615  1.00  0.68           H  
ATOM  11985  HE  ARG A 830      -3.890  53.018 -36.367  1.00  0.68           H  
ATOM  11986 1HH1 ARG A 830      -1.518  55.672 -35.897  1.00  0.68           H  
ATOM  11987 2HH1 ARG A 830      -1.553  55.430 -34.128  1.00  0.68           H  
ATOM  11988 1HH2 ARG A 830      -3.758  52.902 -34.021  1.00  0.68           H  
ATOM  11989 2HH2 ARG A 830      -2.678  54.031 -33.182  1.00  0.68           H  
ATOM  11990  N   PHE A 831      -7.808  54.905 -40.746  1.00  0.65           N  
ATOM  11991  CA  PHE A 831      -8.993  54.222 -41.260  1.00  0.65           C  
ATOM  11992  C   PHE A 831      -8.627  53.122 -42.247  1.00  0.65           C  
ATOM  11993  O   PHE A 831      -7.852  53.365 -43.175  1.00  0.65           O  
ATOM  11994  CB  PHE A 831      -9.855  55.258 -41.981  1.00  0.65           C  
ATOM  11995  CG  PHE A 831     -10.371  56.342 -41.102  1.00  0.65           C  
ATOM  11996  CD1 PHE A 831      -9.547  57.404 -40.747  1.00  0.65           C  
ATOM  11997  CD2 PHE A 831     -11.679  56.364 -40.692  1.00  0.65           C  
ATOM  11998  CE1 PHE A 831     -10.020  58.423 -39.956  1.00  0.65           C  
ATOM  11999  CE2 PHE A 831     -12.150  57.400 -39.925  1.00  0.65           C  
ATOM  12000  CZ  PHE A 831     -11.328  58.417 -39.546  1.00  0.65           C  
ATOM  12001  H   PHE A 831      -7.184  55.392 -41.392  1.00  0.65           H  
ATOM  12002  HA  PHE A 831      -9.543  53.793 -40.427  1.00  0.65           H  
ATOM  12003 1HB  PHE A 831      -9.276  55.708 -42.771  1.00  0.65           H  
ATOM  12004 2HB  PHE A 831     -10.706  54.759 -42.445  1.00  0.65           H  
ATOM  12005  HD1 PHE A 831      -8.507  57.415 -41.086  1.00  0.65           H  
ATOM  12006  HD2 PHE A 831     -12.347  55.554 -40.988  1.00  0.65           H  
ATOM  12007  HE1 PHE A 831      -9.357  59.243 -39.662  1.00  0.65           H  
ATOM  12008  HE2 PHE A 831     -13.167  57.409 -39.620  1.00  0.65           H  
ATOM  12009  HZ  PHE A 831     -11.709  59.227 -38.924  1.00  0.65           H  
ATOM  12010  N   VAL A 832      -9.223  51.937 -42.094  1.00  0.64           N  
ATOM  12011  CA  VAL A 832      -8.970  50.865 -43.057  1.00  0.64           C  
ATOM  12012  C   VAL A 832     -10.242  50.532 -43.785  1.00  0.64           C  
ATOM  12013  O   VAL A 832     -11.229  50.127 -43.162  1.00  0.64           O  
ATOM  12014  CB  VAL A 832      -8.507  49.558 -42.395  1.00  0.64           C  
ATOM  12015  CG1 VAL A 832      -8.239  48.477 -43.478  1.00  0.64           C  
ATOM  12016  CG2 VAL A 832      -7.373  49.807 -41.572  1.00  0.64           C  
ATOM  12017  H   VAL A 832      -9.828  51.786 -41.287  1.00  0.64           H  
ATOM  12018  HA  VAL A 832      -8.225  51.194 -43.771  1.00  0.64           H  
ATOM  12019  HB  VAL A 832      -9.302  49.183 -41.785  1.00  0.64           H  
ATOM  12020 1HG1 VAL A 832      -7.940  47.548 -43.000  1.00  0.64           H  
ATOM  12021 2HG1 VAL A 832      -9.144  48.303 -44.060  1.00  0.64           H  
ATOM  12022 3HG1 VAL A 832      -7.445  48.813 -44.144  1.00  0.64           H  
ATOM  12023 1HG2 VAL A 832      -7.069  48.890 -41.078  1.00  0.64           H  
ATOM  12024 2HG2 VAL A 832      -6.569  50.188 -42.176  1.00  0.64           H  
ATOM  12025 3HG2 VAL A 832      -7.681  50.534 -40.849  1.00  0.64           H  
ATOM  12026  N   GLU A 833     -10.228  50.665 -45.095  1.00  0.64           N  
ATOM  12027  CA  GLU A 833     -11.416  50.323 -45.827  1.00  0.64           C  
ATOM  12028  C   GLU A 833     -11.392  48.838 -46.074  1.00  0.64           C  
ATOM  12029  O   GLU A 833     -10.399  48.283 -46.553  1.00  0.64           O  
ATOM  12030  CB  GLU A 833     -11.549  51.101 -47.127  1.00  0.64           C  
ATOM  12031  CG  GLU A 833     -12.858  50.831 -47.872  1.00  0.64           C  
ATOM  12032  CD  GLU A 833     -12.998  51.657 -49.069  1.00  0.64           C  
ATOM  12033  OE1 GLU A 833     -12.139  52.455 -49.318  1.00  0.64           O  
ATOM  12034  OE2 GLU A 833     -13.977  51.559 -49.745  1.00  0.64           O  
ATOM  12035  H   GLU A 833      -9.389  50.997 -45.563  1.00  0.64           H  
ATOM  12036  HA  GLU A 833     -12.279  50.554 -45.216  1.00  0.64           H  
ATOM  12037 1HB  GLU A 833     -11.485  52.171 -46.923  1.00  0.64           H  
ATOM  12038 2HB  GLU A 833     -10.747  50.849 -47.794  1.00  0.64           H  
ATOM  12039 1HG  GLU A 833     -12.896  49.780 -48.164  1.00  0.64           H  
ATOM  12040 2HG  GLU A 833     -13.697  51.022 -47.197  1.00  0.64           H  
ATOM  12041  N   VAL A 834     -12.476  48.191 -45.738  1.00  0.65           N  
ATOM  12042  CA  VAL A 834     -12.568  46.774 -45.911  1.00  0.65           C  
ATOM  12043  C   VAL A 834     -13.512  46.528 -47.078  1.00  0.65           C  
ATOM  12044  O   VAL A 834     -14.652  47.007 -47.104  1.00  0.65           O  
ATOM  12045  CB  VAL A 834     -13.049  46.106 -44.611  1.00  0.65           C  
ATOM  12046  CG1 VAL A 834     -13.130  44.606 -44.818  1.00  0.65           C  
ATOM  12047  CG2 VAL A 834     -12.100  46.472 -43.455  1.00  0.65           C  
ATOM  12048  H   VAL A 834     -13.254  48.711 -45.358  1.00  0.65           H  
ATOM  12049  HA  VAL A 834     -11.587  46.373 -46.160  1.00  0.65           H  
ATOM  12050  HB  VAL A 834     -14.040  46.468 -44.376  1.00  0.65           H  
ATOM  12051 1HG1 VAL A 834     -13.471  44.112 -43.915  1.00  0.65           H  
ATOM  12052 2HG1 VAL A 834     -13.817  44.386 -45.629  1.00  0.65           H  
ATOM  12053 3HG1 VAL A 834     -12.141  44.242 -45.065  1.00  0.65           H  
ATOM  12054 1HG2 VAL A 834     -12.453  46.006 -42.535  1.00  0.65           H  
ATOM  12055 2HG2 VAL A 834     -11.097  46.118 -43.682  1.00  0.65           H  
ATOM  12056 3HG2 VAL A 834     -12.082  47.557 -43.326  1.00  0.65           H  
ATOM  12057  N   GLY A 835     -12.995  45.831 -48.070  1.00  0.68           N  
ATOM  12058  CA  GLY A 835     -13.731  45.533 -49.278  1.00  0.68           C  
ATOM  12059  C   GLY A 835     -12.772  45.492 -50.468  1.00  0.68           C  
ATOM  12060  O   GLY A 835     -11.591  45.764 -50.298  1.00  0.68           O  
ATOM  12061  H   GLY A 835     -12.050  45.489 -47.969  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835     -14.205  44.565 -49.130  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835     -14.511  46.278 -49.434  1.00  0.68           H  
ATOM  12064  N   PRO A 836     -13.275  45.149 -51.671  1.00  0.71           N  
ATOM  12065  CA  PRO A 836     -12.595  44.948 -52.959  1.00  0.71           C  
ATOM  12066  C   PRO A 836     -11.836  46.138 -53.543  1.00  0.71           C  
ATOM  12067  O   PRO A 836     -11.025  45.965 -54.456  1.00  0.71           O  
ATOM  12068  CB  PRO A 836     -13.748  44.613 -53.881  1.00  0.71           C  
ATOM  12069  CG  PRO A 836     -14.837  44.144 -53.001  1.00  0.71           C  
ATOM  12070  CD  PRO A 836     -14.722  44.953 -51.776  1.00  0.71           C  
ATOM  12071  HA  PRO A 836     -11.919  44.086 -52.878  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836     -14.008  45.506 -54.433  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836     -13.440  43.859 -54.619  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836     -15.807  44.272 -53.502  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836     -14.718  43.091 -52.792  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836     -15.230  45.917 -51.887  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836     -15.144  44.361 -50.981  1.00  0.71           H  
ATOM  12078  N   GLY A 837     -12.139  47.352 -53.091  1.00  0.74           N  
ATOM  12079  CA  GLY A 837     -11.468  48.514 -53.650  1.00  0.74           C  
ATOM  12080  C   GLY A 837     -11.775  49.776 -52.872  1.00  0.74           C  
ATOM  12081  O   GLY A 837     -12.791  49.873 -52.186  1.00  0.74           O  
ATOM  12082  H   GLY A 837     -12.812  47.478 -52.352  1.00  0.74           H  
ATOM  12083 1HA  GLY A 837     -10.401  48.350 -53.683  1.00  0.74           H  
ATOM  12084 2HA  GLY A 837     -11.793  48.642 -54.682  1.00  0.74           H  
ATOM  12085  N   GLY A 838     -10.929  50.790 -53.057  1.00  0.76           N  
ATOM  12086  CA  GLY A 838     -11.018  52.053 -52.315  1.00  0.76           C  
ATOM  12087  C   GLY A 838     -12.124  53.009 -52.760  1.00  0.76           C  
ATOM  12088  O   GLY A 838     -11.859  54.173 -53.073  1.00  0.76           O  
ATOM  12089  H   GLY A 838     -10.154  50.655 -53.685  1.00  0.76           H  
ATOM  12090 1HA  GLY A 838     -11.144  51.814 -51.267  1.00  0.76           H  
ATOM  12091 2HA  GLY A 838     -10.060  52.566 -52.385  1.00  0.76           H  
ATOM  12092  N   VAL A 839     -13.359  52.516 -52.782  1.00  0.77           N  
ATOM  12093  CA  VAL A 839     -14.500  53.312 -53.217  1.00  0.77           C  
ATOM  12094  C   VAL A 839     -14.902  54.333 -52.152  1.00  0.77           C  
ATOM  12095  O   VAL A 839     -15.430  55.398 -52.476  1.00  0.77           O  
ATOM  12096  CB  VAL A 839     -15.691  52.404 -53.592  1.00  0.77           C  
ATOM  12097  CG1 VAL A 839     -15.279  51.449 -54.717  1.00  0.77           C  
ATOM  12098  CG2 VAL A 839     -16.162  51.621 -52.402  1.00  0.77           C  
ATOM  12099  H   VAL A 839     -13.477  51.552 -52.473  1.00  0.77           H  
ATOM  12100  HA  VAL A 839     -14.211  53.855 -54.117  1.00  0.77           H  
ATOM  12101  HB  VAL A 839     -16.503  53.025 -53.965  1.00  0.77           H  
ATOM  12102 1HG1 VAL A 839     -16.131  50.832 -54.993  1.00  0.77           H  
ATOM  12103 2HG1 VAL A 839     -14.952  52.024 -55.581  1.00  0.77           H  
ATOM  12104 3HG1 VAL A 839     -14.462  50.811 -54.370  1.00  0.77           H  
ATOM  12105 1HG2 VAL A 839     -17.001  51.003 -52.692  1.00  0.77           H  
ATOM  12106 2HG2 VAL A 839     -15.347  50.991 -52.026  1.00  0.77           H  
ATOM  12107 3HG2 VAL A 839     -16.475  52.294 -51.644  1.00  0.77           H  
ATOM  12108  N   LEU A 840     -14.626  54.020 -50.884  1.00  0.76           N  
ATOM  12109  CA  LEU A 840     -14.891  54.939 -49.788  1.00  0.76           C  
ATOM  12110  C   LEU A 840     -13.627  55.673 -49.337  1.00  0.76           C  
ATOM  12111  O   LEU A 840     -13.714  56.806 -48.878  1.00  0.76           O  
ATOM  12112  CB  LEU A 840     -15.521  54.227 -48.586  1.00  0.76           C  
ATOM  12113  CG  LEU A 840     -16.880  53.550 -48.824  1.00  0.76           C  
ATOM  12114  CD1 LEU A 840     -17.300  52.866 -47.582  1.00  0.76           C  
ATOM  12115  CD2 LEU A 840     -17.904  54.576 -49.255  1.00  0.76           C  
ATOM  12116  H   LEU A 840     -14.234  53.101 -50.669  1.00  0.76           H  
ATOM  12117  HA  LEU A 840     -15.596  55.680 -50.142  1.00  0.76           H  
ATOM  12118 1HB  LEU A 840     -14.839  53.478 -48.219  1.00  0.76           H  
ATOM  12119 2HB  LEU A 840     -15.653  54.955 -47.808  1.00  0.76           H  
ATOM  12120  HG  LEU A 840     -16.780  52.804 -49.578  1.00  0.76           H  
ATOM  12121 1HD1 LEU A 840     -18.249  52.376 -47.730  1.00  0.76           H  
ATOM  12122 2HD1 LEU A 840     -16.546  52.129 -47.328  1.00  0.76           H  
ATOM  12123 3HD1 LEU A 840     -17.397  53.566 -46.798  1.00  0.76           H  
ATOM  12124 1HD2 LEU A 840     -18.860  54.089 -49.424  1.00  0.76           H  
ATOM  12125 2HD2 LEU A 840     -18.019  55.334 -48.482  1.00  0.76           H  
ATOM  12126 3HD2 LEU A 840     -17.572  55.043 -50.180  1.00  0.76           H  
ATOM  12127  N   SER A 841     -12.439  55.094 -49.536  1.00  0.75           N  
ATOM  12128  CA  SER A 841     -11.210  55.754 -49.069  1.00  0.75           C  
ATOM  12129  C   SER A 841     -11.078  57.184 -49.572  1.00  0.75           C  
ATOM  12130  O   SER A 841     -10.684  58.086 -48.829  1.00  0.75           O  
ATOM  12131  CB  SER A 841      -9.970  54.999 -49.526  1.00  0.75           C  
ATOM  12132  OG  SER A 841      -9.845  53.761 -48.881  1.00  0.75           O  
ATOM  12133  H   SER A 841     -12.389  54.147 -49.909  1.00  0.75           H  
ATOM  12134  HA  SER A 841     -11.236  55.764 -47.981  1.00  0.75           H  
ATOM  12135 1HB  SER A 841     -10.033  54.837 -50.603  1.00  0.75           H  
ATOM  12136 2HB  SER A 841      -9.083  55.602 -49.340  1.00  0.75           H  
ATOM  12137  HG  SER A 841     -10.694  53.296 -49.000  1.00  0.75           H  
ATOM  12138  N   ALA A 842     -11.434  57.426 -50.830  1.00  0.73           N  
ATOM  12139  CA  ALA A 842     -11.343  58.779 -51.370  1.00  0.73           C  
ATOM  12140  C   ALA A 842     -12.215  59.756 -50.577  1.00  0.73           C  
ATOM  12141  O   ALA A 842     -11.864  60.928 -50.408  1.00  0.73           O  
ATOM  12142  CB  ALA A 842     -11.772  58.791 -52.825  1.00  0.73           C  
ATOM  12143  H   ALA A 842     -11.762  56.662 -51.412  1.00  0.73           H  
ATOM  12144  HA  ALA A 842     -10.307  59.107 -51.292  1.00  0.73           H  
ATOM  12145 1HB  ALA A 842     -11.680  59.801 -53.223  1.00  0.73           H  
ATOM  12146 2HB  ALA A 842     -11.139  58.113 -53.396  1.00  0.73           H  
ATOM  12147 3HB  ALA A 842     -12.811  58.465 -52.896  1.00  0.73           H  
ATOM  12148  N   LEU A 843     -13.354  59.260 -50.099  1.00  0.72           N  
ATOM  12149  CA  LEU A 843     -14.346  60.051 -49.405  1.00  0.72           C  
ATOM  12150  C   LEU A 843     -13.942  60.244 -47.980  1.00  0.72           C  
ATOM  12151  O   LEU A 843     -14.152  61.306 -47.399  1.00  0.72           O  
ATOM  12152  CB  LEU A 843     -15.647  59.304 -49.384  1.00  0.72           C  
ATOM  12153  CG  LEU A 843     -16.244  59.015 -50.660  1.00  0.72           C  
ATOM  12154  CD1 LEU A 843     -17.438  58.147 -50.364  1.00  0.72           C  
ATOM  12155  CD2 LEU A 843     -16.548  60.335 -51.374  1.00  0.72           C  
ATOM  12156  H   LEU A 843     -13.538  58.269 -50.197  1.00  0.72           H  
ATOM  12157  HA  LEU A 843     -14.451  61.018 -49.894  1.00  0.72           H  
ATOM  12158 1HB  LEU A 843     -15.509  58.368 -48.885  1.00  0.72           H  
ATOM  12159 2HB  LEU A 843     -16.362  59.887 -48.812  1.00  0.72           H  
ATOM  12160  HG  LEU A 843     -15.566  58.425 -51.280  1.00  0.72           H  
ATOM  12161 1HD1 LEU A 843     -17.938  57.866 -51.289  1.00  0.72           H  
ATOM  12162 2HD1 LEU A 843     -17.103  57.274 -49.857  1.00  0.72           H  
ATOM  12163 3HD1 LEU A 843     -18.116  58.670 -49.711  1.00  0.72           H  
ATOM  12164 1HD2 LEU A 843     -17.017  60.137 -52.339  1.00  0.72           H  
ATOM  12165 2HD2 LEU A 843     -17.205  60.944 -50.767  1.00  0.72           H  
ATOM  12166 3HD2 LEU A 843     -15.618  60.883 -51.532  1.00  0.72           H  
ATOM  12167  N   VAL A 844     -13.323  59.220 -47.411  1.00  0.71           N  
ATOM  12168  CA  VAL A 844     -12.912  59.325 -46.035  1.00  0.71           C  
ATOM  12169  C   VAL A 844     -11.886  60.443 -45.992  1.00  0.71           C  
ATOM  12170  O   VAL A 844     -11.969  61.326 -45.148  1.00  0.71           O  
ATOM  12171  CB  VAL A 844     -12.292  58.019 -45.512  1.00  0.71           C  
ATOM  12172  CG1 VAL A 844     -11.733  58.246 -44.126  1.00  0.71           C  
ATOM  12173  CG2 VAL A 844     -13.301  56.908 -45.470  1.00  0.71           C  
ATOM  12174  H   VAL A 844     -13.178  58.361 -47.940  1.00  0.71           H  
ATOM  12175  HA  VAL A 844     -13.767  59.592 -45.419  1.00  0.71           H  
ATOM  12176  HB  VAL A 844     -11.476  57.745 -46.167  1.00  0.71           H  
ATOM  12177 1HG1 VAL A 844     -11.266  57.334 -43.773  1.00  0.71           H  
ATOM  12178 2HG1 VAL A 844     -11.008  59.037 -44.164  1.00  0.71           H  
ATOM  12179 3HG1 VAL A 844     -12.529  58.523 -43.450  1.00  0.71           H  
ATOM  12180 1HG2 VAL A 844     -12.824  55.999 -45.107  1.00  0.71           H  
ATOM  12181 2HG2 VAL A 844     -14.104  57.186 -44.802  1.00  0.71           H  
ATOM  12182 3HG2 VAL A 844     -13.694  56.736 -46.459  1.00  0.71           H  
ATOM  12183  N   ARG A 845     -10.953  60.450 -46.953  1.00  0.72           N  
ATOM  12184  CA  ARG A 845      -9.942  61.499 -46.992  1.00  0.72           C  
ATOM  12185  C   ARG A 845     -10.571  62.886 -47.188  1.00  0.72           C  
ATOM  12186  O   ARG A 845     -10.204  63.840 -46.489  1.00  0.72           O  
ATOM  12187  CB  ARG A 845      -8.965  61.233 -48.126  1.00  0.72           C  
ATOM  12188  CG  ARG A 845      -8.044  60.043 -47.903  1.00  0.72           C  
ATOM  12189  CD  ARG A 845      -7.153  59.784 -49.073  1.00  0.72           C  
ATOM  12190  NE  ARG A 845      -6.280  58.634 -48.842  1.00  0.72           N  
ATOM  12191  CZ  ARG A 845      -5.343  58.179 -49.689  1.00  0.72           C  
ATOM  12192  NH1 ARG A 845      -5.136  58.782 -50.843  1.00  0.72           N  
ATOM  12193  NH2 ARG A 845      -4.624  57.117 -49.351  1.00  0.72           N  
ATOM  12194  H   ARG A 845     -10.932  59.699 -47.645  1.00  0.72           H  
ATOM  12195  HA  ARG A 845      -9.398  61.488 -46.050  1.00  0.72           H  
ATOM  12196 1HB  ARG A 845      -9.525  61.038 -49.042  1.00  0.72           H  
ATOM  12197 2HB  ARG A 845      -8.348  62.113 -48.299  1.00  0.72           H  
ATOM  12198 1HG  ARG A 845      -7.425  60.216 -47.024  1.00  0.72           H  
ATOM  12199 2HG  ARG A 845      -8.655  59.159 -47.748  1.00  0.72           H  
ATOM  12200 1HD  ARG A 845      -7.769  59.575 -49.949  1.00  0.72           H  
ATOM  12201 2HD  ARG A 845      -6.532  60.656 -49.263  1.00  0.72           H  
ATOM  12202  HE  ARG A 845      -6.391  58.131 -47.977  1.00  0.72           H  
ATOM  12203 1HH1 ARG A 845      -5.684  59.591 -51.095  1.00  0.72           H  
ATOM  12204 2HH1 ARG A 845      -4.427  58.436 -51.474  1.00  0.72           H  
ATOM  12205 1HH2 ARG A 845      -4.798  56.639 -48.446  1.00  0.72           H  
ATOM  12206 2HH2 ARG A 845      -3.911  56.767 -49.973  1.00  0.72           H  
ATOM  12207  N   GLU A 846     -11.558  62.997 -48.091  1.00  0.75           N  
ATOM  12208  CA  GLU A 846     -12.232  64.278 -48.298  1.00  0.75           C  
ATOM  12209  C   GLU A 846     -12.873  64.755 -47.000  1.00  0.75           C  
ATOM  12210  O   GLU A 846     -12.785  65.925 -46.632  1.00  0.75           O  
ATOM  12211  CB  GLU A 846     -13.338  64.169 -49.357  1.00  0.75           C  
ATOM  12212  CG  GLU A 846     -14.039  65.504 -49.673  1.00  0.75           C  
ATOM  12213  CD  GLU A 846     -15.237  65.366 -50.617  1.00  0.75           C  
ATOM  12214  OE1 GLU A 846     -15.475  64.292 -51.098  1.00  0.75           O  
ATOM  12215  OE2 GLU A 846     -15.922  66.348 -50.815  1.00  0.75           O  
ATOM  12216  H   GLU A 846     -11.818  62.197 -48.671  1.00  0.75           H  
ATOM  12217  HA  GLU A 846     -11.495  65.014 -48.615  1.00  0.75           H  
ATOM  12218 1HB  GLU A 846     -12.922  63.764 -50.281  1.00  0.75           H  
ATOM  12219 2HB  GLU A 846     -14.102  63.470 -49.011  1.00  0.75           H  
ATOM  12220 1HG  GLU A 846     -14.348  65.965 -48.744  1.00  0.75           H  
ATOM  12221 2HG  GLU A 846     -13.310  66.167 -50.136  1.00  0.75           H  
ATOM  12222  N   CYS A 847     -13.531  63.836 -46.303  1.00  0.81           N  
ATOM  12223  CA  CYS A 847     -14.217  64.152 -45.068  1.00  0.81           C  
ATOM  12224  C   CYS A 847     -13.231  64.542 -43.973  1.00  0.81           C  
ATOM  12225  O   CYS A 847     -13.474  65.507 -43.246  1.00  0.81           O  
ATOM  12226  CB  CYS A 847     -15.033  62.952 -44.625  1.00  0.81           C  
ATOM  12227  SG  CYS A 847     -16.395  62.597 -45.719  1.00  0.81           S  
ATOM  12228  H   CYS A 847     -13.576  62.883 -46.657  1.00  0.81           H  
ATOM  12229  HA  CYS A 847     -14.888  64.990 -45.252  1.00  0.81           H  
ATOM  12230 1HB  CYS A 847     -14.395  62.085 -44.612  1.00  0.81           H  
ATOM  12231 2HB  CYS A 847     -15.422  63.108 -43.619  1.00  0.81           H  
ATOM  12232  HG  CYS A 847     -15.615  62.055 -46.689  1.00  0.81           H  
ATOM  12233  N   LEU A 848     -12.091  63.844 -43.898  1.00  0.91           N  
ATOM  12234  CA  LEU A 848     -11.049  64.112 -42.902  1.00  0.91           C  
ATOM  12235  C   LEU A 848     -10.417  65.474 -43.104  1.00  0.91           C  
ATOM  12236  O   LEU A 848      -9.986  66.122 -42.148  1.00  0.91           O  
ATOM  12237  CB  LEU A 848      -9.977  63.033 -42.912  1.00  0.91           C  
ATOM  12238  CG  LEU A 848     -10.412  61.707 -42.401  1.00  0.91           C  
ATOM  12239  CD1 LEU A 848      -9.281  60.727 -42.609  1.00  0.91           C  
ATOM  12240  CD2 LEU A 848     -10.815  61.860 -40.960  1.00  0.91           C  
ATOM  12241  H   LEU A 848     -11.955  63.060 -44.534  1.00  0.91           H  
ATOM  12242  HA  LEU A 848     -11.510  64.099 -41.918  1.00  0.91           H  
ATOM  12243 1HB  LEU A 848      -9.641  62.895 -43.938  1.00  0.91           H  
ATOM  12244 2HB  LEU A 848      -9.132  63.365 -42.313  1.00  0.91           H  
ATOM  12245  HG  LEU A 848     -11.260  61.364 -42.947  1.00  0.91           H  
ATOM  12246 1HD1 LEU A 848      -9.574  59.760 -42.272  1.00  0.91           H  
ATOM  12247 2HD1 LEU A 848      -9.051  60.682 -43.666  1.00  0.91           H  
ATOM  12248 3HD1 LEU A 848      -8.402  61.056 -42.056  1.00  0.91           H  
ATOM  12249 1HD2 LEU A 848     -11.149  60.924 -40.582  1.00  0.91           H  
ATOM  12250 2HD2 LEU A 848      -9.964  62.211 -40.372  1.00  0.91           H  
ATOM  12251 3HD2 LEU A 848     -11.627  62.581 -40.887  1.00  0.91           H  
ATOM  12252  N   ALA A 849     -10.474  65.989 -44.328  1.00  1.03           N  
ATOM  12253  CA  ALA A 849      -9.948  67.318 -44.585  1.00  1.03           C  
ATOM  12254  C   ALA A 849     -10.615  68.326 -43.632  1.00  1.03           C  
ATOM  12255  O   ALA A 849     -10.012  69.347 -43.294  1.00  1.03           O  
ATOM  12256  CB  ALA A 849     -10.177  67.715 -46.029  1.00  1.03           C  
ATOM  12257  H   ALA A 849     -10.815  65.418 -45.106  1.00  1.03           H  
ATOM  12258  HA  ALA A 849      -8.878  67.305 -44.383  1.00  1.03           H  
ATOM  12259 1HB  ALA A 849      -9.758  68.703 -46.204  1.00  1.03           H  
ATOM  12260 2HB  ALA A 849      -9.696  66.989 -46.685  1.00  1.03           H  
ATOM  12261 3HB  ALA A 849     -11.240  67.738 -46.231  1.00  1.03           H  
ATOM  12262  N   GLU A 850     -11.870  68.060 -43.233  1.00  1.16           N  
ATOM  12263  CA  GLU A 850     -12.572  68.913 -42.286  1.00  1.16           C  
ATOM  12264  C   GLU A 850     -12.651  68.202 -40.913  1.00  1.16           C  
ATOM  12265  O   GLU A 850     -12.591  68.846 -39.864  1.00  1.16           O  
ATOM  12266  CB  GLU A 850     -13.981  69.239 -42.803  1.00  1.16           C  
ATOM  12267  CG  GLU A 850     -14.012  70.049 -44.110  1.00  1.16           C  
ATOM  12268  CD  GLU A 850     -15.422  70.355 -44.606  1.00  1.16           C  
ATOM  12269  OE1 GLU A 850     -16.364  69.889 -44.006  1.00  1.16           O  
ATOM  12270  OE2 GLU A 850     -15.545  71.052 -45.586  1.00  1.16           O  
ATOM  12271  H   GLU A 850     -12.328  67.207 -43.543  1.00  1.16           H  
ATOM  12272  HA  GLU A 850     -12.015  69.841 -42.162  1.00  1.16           H  
ATOM  12273 1HB  GLU A 850     -14.523  68.309 -42.976  1.00  1.16           H  
ATOM  12274 2HB  GLU A 850     -14.525  69.801 -42.045  1.00  1.16           H  
ATOM  12275 1HG  GLU A 850     -13.481  70.987 -43.953  1.00  1.16           H  
ATOM  12276 2HG  GLU A 850     -13.478  69.486 -44.877  1.00  1.16           H  
ATOM  12277  N   GLY A 851     -12.791  66.867 -40.940  1.00  1.24           N  
ATOM  12278  CA  GLY A 851     -12.939  65.996 -39.765  1.00  1.24           C  
ATOM  12279  C   GLY A 851     -11.739  65.945 -38.807  1.00  1.24           C  
ATOM  12280  O   GLY A 851     -11.919  65.802 -37.596  1.00  1.24           O  
ATOM  12281  H   GLY A 851     -12.831  66.418 -41.844  1.00  1.24           H  
ATOM  12282 1HA  GLY A 851     -13.820  66.314 -39.208  1.00  1.24           H  
ATOM  12283 2HA  GLY A 851     -13.152  64.986 -40.114  1.00  1.24           H  
ATOM  12284  N   GLY A 852     -10.523  66.052 -39.338  1.00  1.24           N  
ATOM  12285  CA  GLY A 852      -9.308  65.981 -38.535  1.00  1.24           C  
ATOM  12286  C   GLY A 852      -8.218  65.183 -39.244  1.00  1.24           C  
ATOM  12287  O   GLY A 852      -8.495  64.316 -40.066  1.00  1.24           O  
ATOM  12288  H   GLY A 852     -10.426  66.165 -40.344  1.00  1.24           H  
ATOM  12289 1HA  GLY A 852      -8.950  66.990 -38.333  1.00  1.24           H  
ATOM  12290 2HA  GLY A 852      -9.530  65.520 -37.574  1.00  1.24           H  
ATOM  12291  N   ALA A 853      -6.967  65.445 -38.883  1.00  1.17           N  
ATOM  12292  CA  ALA A 853      -5.832  64.772 -39.511  1.00  1.17           C  
ATOM  12293  C   ALA A 853      -5.899  63.268 -39.328  1.00  1.17           C  
ATOM  12294  O   ALA A 853      -6.314  62.781 -38.276  1.00  1.17           O  
ATOM  12295  CB  ALA A 853      -4.529  65.285 -38.930  1.00  1.17           C  
ATOM  12296  H   ALA A 853      -6.797  66.149 -38.180  1.00  1.17           H  
ATOM  12297  HA  ALA A 853      -5.862  64.987 -40.580  1.00  1.17           H  
ATOM  12298 1HB  ALA A 853      -3.694  64.791 -39.428  1.00  1.17           H  
ATOM  12299 2HB  ALA A 853      -4.458  66.361 -39.083  1.00  1.17           H  
ATOM  12300 3HB  ALA A 853      -4.496  65.065 -37.865  1.00  1.17           H  
ATOM  12301  N   GLY A 854      -5.444  62.540 -40.341  1.00  1.04           N  
ATOM  12302  CA  GLY A 854      -5.429  61.092 -40.276  1.00  1.04           C  
ATOM  12303  C   GLY A 854      -4.860  60.458 -41.541  1.00  1.04           C  
ATOM  12304  O   GLY A 854      -4.338  61.150 -42.420  1.00  1.04           O  
ATOM  12305  H   GLY A 854      -5.119  62.997 -41.179  1.00  1.04           H  
ATOM  12306 1HA  GLY A 854      -4.842  60.776 -39.413  1.00  1.04           H  
ATOM  12307 2HA  GLY A 854      -6.445  60.731 -40.114  1.00  1.04           H  
ATOM  12308  N   SER A 855      -4.990  59.140 -41.619  1.00  0.91           N  
ATOM  12309  CA  SER A 855      -4.477  58.321 -42.714  1.00  0.91           C  
ATOM  12310  C   SER A 855      -5.506  57.277 -43.113  1.00  0.91           C  
ATOM  12311  O   SER A 855      -6.136  56.655 -42.257  1.00  0.91           O  
ATOM  12312  CB  SER A 855      -3.200  57.622 -42.298  1.00  0.91           C  
ATOM  12313  OG  SER A 855      -2.715  56.802 -43.326  1.00  0.91           O  
ATOM  12314  H   SER A 855      -5.435  58.688 -40.827  1.00  0.91           H  
ATOM  12315  HA  SER A 855      -4.278  58.962 -43.573  1.00  0.91           H  
ATOM  12316 1HB  SER A 855      -2.445  58.359 -42.032  1.00  0.91           H  
ATOM  12317 2HB  SER A 855      -3.389  57.017 -41.412  1.00  0.91           H  
ATOM  12318  HG  SER A 855      -1.947  56.306 -42.939  1.00  0.91           H  
ATOM  12319  N   VAL A 856      -5.702  57.130 -44.416  1.00  0.81           N  
ATOM  12320  CA  VAL A 856      -6.700  56.208 -44.938  1.00  0.81           C  
ATOM  12321  C   VAL A 856      -6.082  55.192 -45.895  1.00  0.81           C  
ATOM  12322  O   VAL A 856      -5.402  55.568 -46.862  1.00  0.81           O  
ATOM  12323  CB  VAL A 856      -7.765  57.003 -45.684  1.00  0.81           C  
ATOM  12324  CG1 VAL A 856      -8.823  56.088 -46.207  1.00  0.81           C  
ATOM  12325  CG2 VAL A 856      -8.333  58.074 -44.786  1.00  0.81           C  
ATOM  12326  H   VAL A 856      -5.133  57.669 -45.051  1.00  0.81           H  
ATOM  12327  HA  VAL A 856      -7.157  55.670 -44.108  1.00  0.81           H  
ATOM  12328  HB  VAL A 856      -7.314  57.462 -46.531  1.00  0.81           H  
ATOM  12329 1HG1 VAL A 856      -9.536  56.679 -46.753  1.00  0.81           H  
ATOM  12330 2HG1 VAL A 856      -8.383  55.346 -46.871  1.00  0.81           H  
ATOM  12331 3HG1 VAL A 856      -9.318  55.582 -45.377  1.00  0.81           H  
ATOM  12332 1HG2 VAL A 856      -9.068  58.641 -45.342  1.00  0.81           H  
ATOM  12333 2HG2 VAL A 856      -8.799  57.624 -43.923  1.00  0.81           H  
ATOM  12334 3HG2 VAL A 856      -7.543  58.743 -44.459  1.00  0.81           H  
ATOM  12335  N   VAL A 857      -6.350  53.913 -45.639  1.00  0.74           N  
ATOM  12336  CA  VAL A 857      -5.812  52.828 -46.454  1.00  0.74           C  
ATOM  12337  C   VAL A 857      -6.876  51.825 -46.890  1.00  0.74           C  
ATOM  12338  O   VAL A 857      -7.764  51.499 -46.110  1.00  0.74           O  
ATOM  12339  CB  VAL A 857      -4.735  52.101 -45.632  1.00  0.74           C  
ATOM  12340  CG1 VAL A 857      -5.318  51.491 -44.383  1.00  0.74           C  
ATOM  12341  CG2 VAL A 857      -4.102  51.044 -46.422  1.00  0.74           C  
ATOM  12342  H   VAL A 857      -6.922  53.692 -44.822  1.00  0.74           H  
ATOM  12343  HA  VAL A 857      -5.351  53.258 -47.343  1.00  0.74           H  
ATOM  12344  HB  VAL A 857      -3.975  52.832 -45.336  1.00  0.74           H  
ATOM  12345 1HG1 VAL A 857      -4.526  51.001 -43.818  1.00  0.74           H  
ATOM  12346 2HG1 VAL A 857      -5.764  52.266 -43.774  1.00  0.74           H  
ATOM  12347 3HG1 VAL A 857      -6.067  50.760 -44.662  1.00  0.74           H  
ATOM  12348 1HG2 VAL A 857      -3.346  50.611 -45.789  1.00  0.74           H  
ATOM  12349 2HG2 VAL A 857      -4.823  50.289 -46.706  1.00  0.74           H  
ATOM  12350 3HG2 VAL A 857      -3.642  51.466 -47.315  1.00  0.74           H  
ATOM  12351  N   ALA A 858      -6.780  51.330 -48.127  1.00  0.72           N  
ATOM  12352  CA  ALA A 858      -7.707  50.301 -48.604  1.00  0.72           C  
ATOM  12353  C   ALA A 858      -7.123  48.921 -48.370  1.00  0.72           C  
ATOM  12354  O   ALA A 858      -5.961  48.690 -48.688  1.00  0.72           O  
ATOM  12355  CB  ALA A 858      -7.996  50.477 -50.093  1.00  0.72           C  
ATOM  12356  H   ALA A 858      -6.039  51.654 -48.728  1.00  0.72           H  
ATOM  12357  HA  ALA A 858      -8.628  50.377 -48.037  1.00  0.72           H  
ATOM  12358 1HB  ALA A 858      -8.696  49.701 -50.425  1.00  0.72           H  
ATOM  12359 2HB  ALA A 858      -8.435  51.460 -50.265  1.00  0.72           H  
ATOM  12360 3HB  ALA A 858      -7.073  50.388 -50.651  1.00  0.72           H  
ATOM  12361  N   ALA A 859      -7.924  47.986 -47.857  1.00  0.74           N  
ATOM  12362  CA  ALA A 859      -7.448  46.616 -47.676  1.00  0.74           C  
ATOM  12363  C   ALA A 859      -7.149  45.930 -49.011  1.00  0.74           C  
ATOM  12364  O   ALA A 859      -6.097  45.336 -49.181  1.00  0.74           O  
ATOM  12365  CB  ALA A 859      -8.491  45.799 -46.914  1.00  0.74           C  
ATOM  12366  H   ALA A 859      -8.869  48.224 -47.563  1.00  0.74           H  
ATOM  12367  HA  ALA A 859      -6.525  46.651 -47.099  1.00  0.74           H  
ATOM  12368 1HB  ALA A 859      -8.131  44.790 -46.756  1.00  0.74           H  
ATOM  12369 2HB  ALA A 859      -8.688  46.270 -45.950  1.00  0.74           H  
ATOM  12370 3HB  ALA A 859      -9.411  45.767 -47.494  1.00  0.74           H  
ATOM  12371  N   VAL A 860      -8.045  46.069 -49.979  1.00  0.79           N  
ATOM  12372  CA  VAL A 860      -7.884  45.438 -51.289  1.00  0.79           C  
ATOM  12373  C   VAL A 860      -8.021  46.489 -52.382  1.00  0.79           C  
ATOM  12374  O   VAL A 860      -8.833  47.400 -52.248  1.00  0.79           O  
ATOM  12375  CB  VAL A 860      -8.893  44.280 -51.499  1.00  0.79           C  
ATOM  12376  CG1 VAL A 860      -8.723  43.681 -52.869  1.00  0.79           C  
ATOM  12377  CG2 VAL A 860      -8.664  43.217 -50.429  1.00  0.79           C  
ATOM  12378  H   VAL A 860      -8.888  46.595 -49.797  1.00  0.79           H  
ATOM  12379  HA  VAL A 860      -6.895  45.005 -51.338  1.00  0.79           H  
ATOM  12380  HB  VAL A 860      -9.887  44.654 -51.440  1.00  0.79           H  
ATOM  12381 1HG1 VAL A 860      -9.435  42.876 -53.004  1.00  0.79           H  
ATOM  12382 2HG1 VAL A 860      -8.903  44.437 -53.632  1.00  0.79           H  
ATOM  12383 3HG1 VAL A 860      -7.711  43.293 -52.970  1.00  0.79           H  
ATOM  12384 1HG2 VAL A 860      -9.360  42.414 -50.576  1.00  0.79           H  
ATOM  12385 2HG2 VAL A 860      -7.647  42.835 -50.509  1.00  0.79           H  
ATOM  12386 3HG2 VAL A 860      -8.814  43.644 -49.442  1.00  0.79           H  
ATOM  12387  N   ARG A 861      -7.168  46.444 -53.413  1.00  0.85           N  
ATOM  12388  CA  ARG A 861      -7.294  47.418 -54.496  1.00  0.85           C  
ATOM  12389  C   ARG A 861      -7.432  46.784 -55.878  1.00  0.85           C  
ATOM  12390  O   ARG A 861      -6.796  45.772 -56.200  1.00  0.85           O  
ATOM  12391  CB  ARG A 861      -6.114  48.376 -54.529  1.00  0.85           C  
ATOM  12392  CG  ARG A 861      -5.992  49.315 -53.333  1.00  0.85           C  
ATOM  12393  CD  ARG A 861      -4.843  50.247 -53.500  1.00  0.85           C  
ATOM  12394  NE  ARG A 861      -4.701  51.166 -52.379  1.00  0.85           N  
ATOM  12395  CZ  ARG A 861      -5.379  52.329 -52.268  1.00  0.85           C  
ATOM  12396  NH1 ARG A 861      -6.244  52.674 -53.199  1.00  0.85           N  
ATOM  12397  NH2 ARG A 861      -5.184  53.125 -51.234  1.00  0.85           N  
ATOM  12398  H   ARG A 861      -6.486  45.701 -53.473  1.00  0.85           H  
ATOM  12399  HA  ARG A 861      -8.188  48.009 -54.318  1.00  0.85           H  
ATOM  12400 1HB  ARG A 861      -5.190  47.803 -54.592  1.00  0.85           H  
ATOM  12401 2HB  ARG A 861      -6.174  48.987 -55.432  1.00  0.85           H  
ATOM  12402 1HG  ARG A 861      -6.907  49.899 -53.233  1.00  0.85           H  
ATOM  12403 2HG  ARG A 861      -5.833  48.732 -52.420  1.00  0.85           H  
ATOM  12404 1HD  ARG A 861      -3.922  49.669 -53.583  1.00  0.85           H  
ATOM  12405 2HD  ARG A 861      -4.982  50.834 -54.407  1.00  0.85           H  
ATOM  12406  HE  ARG A 861      -4.040  50.929 -51.649  1.00  0.85           H  
ATOM  12407 1HH1 ARG A 861      -6.396  52.071 -53.994  1.00  0.85           H  
ATOM  12408 2HH1 ARG A 861      -6.754  53.543 -53.121  1.00  0.85           H  
ATOM  12409 1HH2 ARG A 861      -4.510  52.876 -50.520  1.00  0.85           H  
ATOM  12410 2HH2 ARG A 861      -5.705  53.988 -51.169  1.00  0.85           H  
ATOM  12411  N   GLY A 862      -8.237  47.433 -56.712  1.00  0.91           N  
ATOM  12412  CA  GLY A 862      -8.448  46.974 -58.068  1.00  0.91           C  
ATOM  12413  C   GLY A 862      -7.171  47.089 -58.865  1.00  0.91           C  
ATOM  12414  O   GLY A 862      -6.331  47.947 -58.594  1.00  0.91           O  
ATOM  12415  H   GLY A 862      -8.729  48.252 -56.388  1.00  0.91           H  
ATOM  12416 1HA  GLY A 862      -8.784  45.937 -58.052  1.00  0.91           H  
ATOM  12417 2HA  GLY A 862      -9.234  47.564 -58.538  1.00  0.91           H  
ATOM  12418  N   ASN A 863      -7.041  46.220 -59.858  1.00  0.96           N  
ATOM  12419  CA  ASN A 863      -5.894  46.152 -60.761  1.00  0.96           C  
ATOM  12420  C   ASN A 863      -4.583  45.767 -60.060  1.00  0.96           C  
ATOM  12421  O   ASN A 863      -3.500  45.930 -60.634  1.00  0.96           O  
ATOM  12422  CB  ASN A 863      -5.721  47.463 -61.511  1.00  0.96           C  
ATOM  12423  CG  ASN A 863      -6.922  47.800 -62.361  1.00  0.96           C  
ATOM  12424  OD1 ASN A 863      -7.532  46.919 -62.978  1.00  0.96           O  
ATOM  12425  ND2 ASN A 863      -7.273  49.061 -62.400  1.00  0.96           N  
ATOM  12426  H   ASN A 863      -7.786  45.554 -59.996  1.00  0.96           H  
ATOM  12427  HA  ASN A 863      -6.094  45.371 -61.496  1.00  0.96           H  
ATOM  12428 1HB  ASN A 863      -5.516  48.285 -60.832  1.00  0.96           H  
ATOM  12429 2HB  ASN A 863      -4.856  47.376 -62.167  1.00  0.96           H  
ATOM  12430 1HD2 ASN A 863      -8.062  49.344 -62.946  1.00  0.96           H  
ATOM  12431 2HD2 ASN A 863      -6.753  49.741 -61.883  1.00  0.96           H  
ATOM  12432  N   ARG A 864      -4.680  45.194 -58.857  1.00  0.98           N  
ATOM  12433  CA  ARG A 864      -3.511  44.698 -58.144  1.00  0.98           C  
ATOM  12434  C   ARG A 864      -3.818  43.327 -57.575  1.00  0.98           C  
ATOM  12435  O   ARG A 864      -4.964  43.042 -57.235  1.00  0.98           O  
ATOM  12436  CB  ARG A 864      -3.122  45.636 -57.011  1.00  0.98           C  
ATOM  12437  CG  ARG A 864      -2.684  47.030 -57.446  1.00  0.98           C  
ATOM  12438  CD  ARG A 864      -1.363  46.979 -58.142  1.00  0.98           C  
ATOM  12439  NE  ARG A 864      -0.870  48.297 -58.505  1.00  0.98           N  
ATOM  12440  CZ  ARG A 864      -1.141  48.937 -59.667  1.00  0.98           C  
ATOM  12441  NH1 ARG A 864      -1.898  48.375 -60.594  1.00  0.98           N  
ATOM  12442  NH2 ARG A 864      -0.635  50.142 -59.881  1.00  0.98           N  
ATOM  12443  H   ARG A 864      -5.582  45.141 -58.382  1.00  0.98           H  
ATOM  12444  HA  ARG A 864      -2.678  44.611 -58.839  1.00  0.98           H  
ATOM  12445 1HB  ARG A 864      -3.977  45.757 -56.340  1.00  0.98           H  
ATOM  12446 2HB  ARG A 864      -2.314  45.189 -56.430  1.00  0.98           H  
ATOM  12447 1HG  ARG A 864      -3.426  47.469 -58.114  1.00  0.98           H  
ATOM  12448 2HG  ARG A 864      -2.581  47.661 -56.565  1.00  0.98           H  
ATOM  12449 1HD  ARG A 864      -0.629  46.510 -57.488  1.00  0.98           H  
ATOM  12450 2HD  ARG A 864      -1.458  46.392 -59.054  1.00  0.98           H  
ATOM  12451  HE  ARG A 864      -0.285  48.776 -57.835  1.00  0.98           H  
ATOM  12452 1HH1 ARG A 864      -2.307  47.437 -60.456  1.00  0.98           H  
ATOM  12453 2HH1 ARG A 864      -2.084  48.866 -61.452  1.00  0.98           H  
ATOM  12454 1HH2 ARG A 864      -0.053  50.578 -59.179  1.00  0.98           H  
ATOM  12455 2HH2 ARG A 864      -0.830  50.624 -60.746  1.00  0.98           H  
ATOM  12456  N   ALA A 865      -2.805  42.469 -57.447  1.00  0.98           N  
ATOM  12457  CA  ALA A 865      -3.069  41.173 -56.828  1.00  0.98           C  
ATOM  12458  C   ALA A 865      -3.604  41.442 -55.438  1.00  0.98           C  
ATOM  12459  O   ALA A 865      -3.090  42.318 -54.729  1.00  0.98           O  
ATOM  12460  CB  ALA A 865      -1.828  40.307 -56.798  1.00  0.98           C  
ATOM  12461  H   ALA A 865      -1.876  42.713 -57.760  1.00  0.98           H  
ATOM  12462  HA  ALA A 865      -3.845  40.657 -57.400  1.00  0.98           H  
ATOM  12463 1HB  ALA A 865      -2.064  39.353 -56.341  1.00  0.98           H  
ATOM  12464 2HB  ALA A 865      -1.484  40.139 -57.817  1.00  0.98           H  
ATOM  12465 3HB  ALA A 865      -1.060  40.802 -56.237  1.00  0.98           H  
ATOM  12466  N   GLU A 866      -4.585  40.667 -55.019  1.00  0.96           N  
ATOM  12467  CA  GLU A 866      -5.212  40.954 -53.745  1.00  0.96           C  
ATOM  12468  C   GLU A 866      -4.236  40.861 -52.560  1.00  0.96           C  
ATOM  12469  O   GLU A 866      -4.254  41.761 -51.721  1.00  0.96           O  
ATOM  12470  CB  GLU A 866      -6.434  40.059 -53.531  1.00  0.96           C  
ATOM  12471  CG  GLU A 866      -7.601  40.298 -54.466  1.00  0.96           C  
ATOM  12472  CD  GLU A 866      -8.716  39.248 -54.335  1.00  0.96           C  
ATOM  12473  OE1 GLU A 866      -8.454  38.079 -54.042  1.00  0.96           O  
ATOM  12474  OE2 GLU A 866      -9.843  39.607 -54.547  1.00  0.96           O  
ATOM  12475  H   GLU A 866      -4.912  39.911 -55.623  1.00  0.96           H  
ATOM  12476  HA  GLU A 866      -5.575  41.982 -53.787  1.00  0.96           H  
ATOM  12477 1HB  GLU A 866      -6.209  39.025 -53.589  1.00  0.96           H  
ATOM  12478 2HB  GLU A 866      -6.819  40.265 -52.548  1.00  0.96           H  
ATOM  12479 1HG  GLU A 866      -8.013  41.276 -54.284  1.00  0.96           H  
ATOM  12480 2HG  GLU A 866      -7.219  40.281 -55.488  1.00  0.96           H  
ATOM  12481  N   PRO A 867      -3.350  39.835 -52.440  1.00  0.93           N  
ATOM  12482  CA  PRO A 867      -2.358  39.748 -51.385  1.00  0.93           C  
ATOM  12483  C   PRO A 867      -1.410  40.938 -51.350  1.00  0.93           C  
ATOM  12484  O   PRO A 867      -0.874  41.278 -50.295  1.00  0.93           O  
ATOM  12485  CB  PRO A 867      -1.591  38.469 -51.754  1.00  0.93           C  
ATOM  12486  CG  PRO A 867      -2.561  37.650 -52.553  1.00  0.93           C  
ATOM  12487  CD  PRO A 867      -3.335  38.656 -53.351  1.00  0.93           C  
ATOM  12488  HA  PRO A 867      -2.870  39.657 -50.424  1.00  0.93           H  
ATOM  12489 1HB  PRO A 867      -0.693  38.738 -52.335  1.00  0.93           H  
ATOM  12490 2HB  PRO A 867      -1.233  37.959 -50.858  1.00  0.93           H  
ATOM  12491 1HG  PRO A 867      -2.024  36.932 -53.190  1.00  0.93           H  
ATOM  12492 2HG  PRO A 867      -3.207  37.055 -51.892  1.00  0.93           H  
ATOM  12493 1HD  PRO A 867      -2.790  38.869 -54.261  1.00  0.93           H  
ATOM  12494 2HD  PRO A 867      -4.298  38.243 -53.544  1.00  0.93           H  
ATOM  12495  N   VAL A 868      -1.217  41.606 -52.489  1.00  0.90           N  
ATOM  12496  CA  VAL A 868      -0.299  42.726 -52.543  1.00  0.90           C  
ATOM  12497  C   VAL A 868      -0.975  43.898 -51.945  1.00  0.90           C  
ATOM  12498  O   VAL A 868      -0.393  44.624 -51.135  1.00  0.90           O  
ATOM  12499  CB  VAL A 868       0.162  43.004 -53.974  1.00  0.90           C  
ATOM  12500  CG1 VAL A 868       0.988  44.259 -54.022  1.00  0.90           C  
ATOM  12501  CG2 VAL A 868       0.973  41.819 -54.466  1.00  0.90           C  
ATOM  12502  H   VAL A 868      -1.725  41.378 -53.337  1.00  0.90           H  
ATOM  12503  HA  VAL A 868       0.569  42.520 -51.945  1.00  0.90           H  
ATOM  12504  HB  VAL A 868      -0.710  43.148 -54.610  1.00  0.90           H  
ATOM  12505 1HG1 VAL A 868       1.302  44.447 -55.047  1.00  0.90           H  
ATOM  12506 2HG1 VAL A 868       0.390  45.099 -53.664  1.00  0.90           H  
ATOM  12507 3HG1 VAL A 868       1.868  44.142 -53.387  1.00  0.90           H  
ATOM  12508 1HG2 VAL A 868       1.296  41.997 -55.490  1.00  0.90           H  
ATOM  12509 2HG2 VAL A 868       1.843  41.694 -53.832  1.00  0.90           H  
ATOM  12510 3HG2 VAL A 868       0.361  40.920 -54.424  1.00  0.90           H  
ATOM  12511  N   ALA A 869      -2.225  44.084 -52.324  1.00  0.87           N  
ATOM  12512  CA  ALA A 869      -2.972  45.174 -51.759  1.00  0.87           C  
ATOM  12513  C   ALA A 869      -3.082  45.020 -50.242  1.00  0.87           C  
ATOM  12514  O   ALA A 869      -2.847  45.982 -49.508  1.00  0.87           O  
ATOM  12515  CB  ALA A 869      -4.333  45.209 -52.381  1.00  0.87           C  
ATOM  12516  H   ALA A 869      -2.647  43.453 -53.009  1.00  0.87           H  
ATOM  12517  HA  ALA A 869      -2.447  46.103 -51.973  1.00  0.87           H  
ATOM  12518 1HB  ALA A 869      -4.875  46.046 -51.950  1.00  0.87           H  
ATOM  12519 2HB  ALA A 869      -4.239  45.334 -53.460  1.00  0.87           H  
ATOM  12520 3HB  ALA A 869      -4.848  44.274 -52.166  1.00  0.87           H  
ATOM  12521  N   LEU A 870      -3.340  43.791 -49.767  1.00  0.84           N  
ATOM  12522  CA  LEU A 870      -3.452  43.573 -48.330  1.00  0.84           C  
ATOM  12523  C   LEU A 870      -2.168  43.747 -47.583  1.00  0.84           C  
ATOM  12524  O   LEU A 870      -2.138  44.390 -46.534  1.00  0.84           O  
ATOM  12525  CB  LEU A 870      -3.936  42.176 -48.026  1.00  0.84           C  
ATOM  12526  CG  LEU A 870      -5.322  41.912 -48.291  1.00  0.84           C  
ATOM  12527  CD1 LEU A 870      -5.514  40.514 -48.147  1.00  0.84           C  
ATOM  12528  CD2 LEU A 870      -6.164  42.642 -47.279  1.00  0.84           C  
ATOM  12529  H   LEU A 870      -3.511  43.021 -50.416  1.00  0.84           H  
ATOM  12530  HA  LEU A 870      -4.173  44.289 -47.941  1.00  0.84           H  
ATOM  12531 1HB  LEU A 870      -3.352  41.475 -48.617  1.00  0.84           H  
ATOM  12532 2HB  LEU A 870      -3.759  41.979 -46.994  1.00  0.84           H  
ATOM  12533  HG  LEU A 870      -5.579  42.226 -49.307  1.00  0.84           H  
ATOM  12534 1HD1 LEU A 870      -6.556  40.270 -48.328  1.00  0.84           H  
ATOM  12535 2HD1 LEU A 870      -4.868  40.014 -48.848  1.00  0.84           H  
ATOM  12536 3HD1 LEU A 870      -5.237  40.240 -47.150  1.00  0.84           H  
ATOM  12537 1HD2 LEU A 870      -7.187  42.438 -47.466  1.00  0.84           H  
ATOM  12538 2HD2 LEU A 870      -5.899  42.312 -46.273  1.00  0.84           H  
ATOM  12539 3HD2 LEU A 870      -5.986  43.704 -47.362  1.00  0.84           H  
ATOM  12540  N   LEU A 871      -1.087  43.210 -48.118  1.00  0.80           N  
ATOM  12541  CA  LEU A 871       0.164  43.341 -47.425  1.00  0.80           C  
ATOM  12542  C   LEU A 871       0.574  44.796 -47.418  1.00  0.80           C  
ATOM  12543  O   LEU A 871       1.094  45.292 -46.416  1.00  0.80           O  
ATOM  12544  CB  LEU A 871       1.234  42.468 -48.037  1.00  0.80           C  
ATOM  12545  CG  LEU A 871       2.501  42.509 -47.297  1.00  0.80           C  
ATOM  12546  CD1 LEU A 871       2.221  42.069 -45.855  1.00  0.80           C  
ATOM  12547  CD2 LEU A 871       3.478  41.613 -47.969  1.00  0.80           C  
ATOM  12548  H   LEU A 871      -1.125  42.680 -48.989  1.00  0.80           H  
ATOM  12549  HA  LEU A 871       0.020  43.022 -46.395  1.00  0.80           H  
ATOM  12550 1HB  LEU A 871       0.879  41.439 -48.066  1.00  0.80           H  
ATOM  12551 2HB  LEU A 871       1.415  42.805 -49.059  1.00  0.80           H  
ATOM  12552  HG  LEU A 871       2.889  43.528 -47.287  1.00  0.80           H  
ATOM  12553 1HD1 LEU A 871       3.111  42.095 -45.286  1.00  0.80           H  
ATOM  12554 2HD1 LEU A 871       1.495  42.742 -45.402  1.00  0.80           H  
ATOM  12555 3HD1 LEU A 871       1.824  41.057 -45.856  1.00  0.80           H  
ATOM  12556 1HD2 LEU A 871       4.391  41.653 -47.456  1.00  0.80           H  
ATOM  12557 2HD2 LEU A 871       3.095  40.591 -47.976  1.00  0.80           H  
ATOM  12558 3HD2 LEU A 871       3.623  41.944 -48.969  1.00  0.80           H  
ATOM  12559  N   SER A 872       0.353  45.488 -48.539  1.00  0.78           N  
ATOM  12560  CA  SER A 872       0.694  46.887 -48.617  1.00  0.78           C  
ATOM  12561  C   SER A 872      -0.121  47.642 -47.579  1.00  0.78           C  
ATOM  12562  O   SER A 872       0.422  48.482 -46.861  1.00  0.78           O  
ATOM  12563  CB  SER A 872       0.382  47.428 -50.001  1.00  0.78           C  
ATOM  12564  OG  SER A 872       1.165  46.803 -50.973  1.00  0.78           O  
ATOM  12565  H   SER A 872      -0.057  45.044 -49.359  1.00  0.78           H  
ATOM  12566  HA  SER A 872       1.748  47.007 -48.396  1.00  0.78           H  
ATOM  12567 1HB  SER A 872      -0.672  47.271 -50.225  1.00  0.78           H  
ATOM  12568 2HB  SER A 872       0.563  48.502 -50.017  1.00  0.78           H  
ATOM  12569  HG  SER A 872       0.833  45.878 -50.994  1.00  0.78           H  
ATOM  12570  N   ALA A 873      -1.414  47.303 -47.442  1.00  0.75           N  
ATOM  12571  CA  ALA A 873      -2.261  47.982 -46.474  1.00  0.75           C  
ATOM  12572  C   ALA A 873      -1.716  47.818 -45.072  1.00  0.75           C  
ATOM  12573  O   ALA A 873      -1.644  48.776 -44.297  1.00  0.75           O  
ATOM  12574  CB  ALA A 873      -3.676  47.428 -46.526  1.00  0.75           C  
ATOM  12575  H   ALA A 873      -1.835  46.608 -48.059  1.00  0.75           H  
ATOM  12576  HA  ALA A 873      -2.253  49.033 -46.730  1.00  0.75           H  
ATOM  12577 1HB  ALA A 873      -4.308  47.960 -45.819  1.00  0.75           H  
ATOM  12578 2HB  ALA A 873      -4.069  47.549 -47.533  1.00  0.75           H  
ATOM  12579 3HB  ALA A 873      -3.667  46.374 -46.275  1.00  0.75           H  
ATOM  12580  N   VAL A 874      -1.261  46.611 -44.773  1.00  0.73           N  
ATOM  12581  CA  VAL A 874      -0.663  46.323 -43.493  1.00  0.73           C  
ATOM  12582  C   VAL A 874       0.609  47.101 -43.302  1.00  0.73           C  
ATOM  12583  O   VAL A 874       0.878  47.610 -42.212  1.00  0.73           O  
ATOM  12584  CB  VAL A 874      -0.368  44.857 -43.358  1.00  0.73           C  
ATOM  12585  CG1 VAL A 874       0.437  44.675 -42.161  1.00  0.73           C  
ATOM  12586  CG2 VAL A 874      -1.681  44.110 -43.275  1.00  0.73           C  
ATOM  12587  H   VAL A 874      -1.361  45.858 -45.458  1.00  0.73           H  
ATOM  12588  HA  VAL A 874      -1.367  46.605 -42.714  1.00  0.73           H  
ATOM  12589  HB  VAL A 874       0.207  44.524 -44.211  1.00  0.73           H  
ATOM  12590 1HG1 VAL A 874       0.698  43.658 -42.061  1.00  0.73           H  
ATOM  12591 2HG1 VAL A 874       1.338  45.258 -42.252  1.00  0.73           H  
ATOM  12592 3HG1 VAL A 874      -0.128  45.009 -41.300  1.00  0.73           H  
ATOM  12593 1HG2 VAL A 874      -1.502  43.075 -43.185  1.00  0.73           H  
ATOM  12594 2HG2 VAL A 874      -2.242  44.459 -42.409  1.00  0.73           H  
ATOM  12595 3HG2 VAL A 874      -2.258  44.289 -44.164  1.00  0.73           H  
ATOM  12596  N   GLY A 875       1.419  47.164 -44.351  1.00  0.72           N  
ATOM  12597  CA  GLY A 875       2.654  47.902 -44.284  1.00  0.72           C  
ATOM  12598  C   GLY A 875       2.371  49.355 -43.939  1.00  0.72           C  
ATOM  12599  O   GLY A 875       3.078  49.940 -43.115  1.00  0.72           O  
ATOM  12600  H   GLY A 875       1.166  46.688 -45.215  1.00  0.72           H  
ATOM  12601 1HA  GLY A 875       3.299  47.456 -43.535  1.00  0.72           H  
ATOM  12602 2HA  GLY A 875       3.162  47.840 -45.247  1.00  0.72           H  
ATOM  12603  N   GLU A 876       1.315  49.937 -44.535  1.00  0.71           N  
ATOM  12604  CA  GLU A 876       0.969  51.321 -44.226  1.00  0.71           C  
ATOM  12605  C   GLU A 876       0.511  51.443 -42.779  1.00  0.71           C  
ATOM  12606  O   GLU A 876       0.903  52.379 -42.085  1.00  0.71           O  
ATOM  12607  CB  GLU A 876      -0.102  51.873 -45.176  1.00  0.71           C  
ATOM  12608  CG  GLU A 876       0.362  52.081 -46.636  1.00  0.71           C  
ATOM  12609  CD  GLU A 876      -0.699  52.741 -47.525  1.00  0.71           C  
ATOM  12610  OE1 GLU A 876      -1.715  53.136 -47.011  1.00  0.71           O  
ATOM  12611  OE2 GLU A 876      -0.488  52.844 -48.711  1.00  0.71           O  
ATOM  12612  H   GLU A 876       0.777  49.409 -45.224  1.00  0.71           H  
ATOM  12613  HA  GLU A 876       1.853  51.937 -44.340  1.00  0.71           H  
ATOM  12614 1HB  GLU A 876      -0.949  51.189 -45.195  1.00  0.71           H  
ATOM  12615 2HB  GLU A 876      -0.464  52.829 -44.797  1.00  0.71           H  
ATOM  12616 1HG  GLU A 876       1.260  52.698 -46.635  1.00  0.71           H  
ATOM  12617 2HG  GLU A 876       0.627  51.111 -47.056  1.00  0.71           H  
ATOM  12618  N   LEU A 877      -0.255  50.466 -42.290  1.00  0.72           N  
ATOM  12619  CA  LEU A 877      -0.689  50.529 -40.905  1.00  0.72           C  
ATOM  12620  C   LEU A 877       0.506  50.479 -39.971  1.00  0.72           C  
ATOM  12621  O   LEU A 877       0.597  51.274 -39.026  1.00  0.72           O  
ATOM  12622  CB  LEU A 877      -1.659  49.380 -40.610  1.00  0.72           C  
ATOM  12623  CG  LEU A 877      -3.013  49.523 -41.247  1.00  0.72           C  
ATOM  12624  CD1 LEU A 877      -3.790  48.256 -41.048  1.00  0.72           C  
ATOM  12625  CD2 LEU A 877      -3.717  50.705 -40.596  1.00  0.72           C  
ATOM  12626  H   LEU A 877      -0.570  49.710 -42.902  1.00  0.72           H  
ATOM  12627  HA  LEU A 877      -1.208  51.474 -40.750  1.00  0.72           H  
ATOM  12628 1HB  LEU A 877      -1.219  48.457 -40.972  1.00  0.72           H  
ATOM  12629 2HB  LEU A 877      -1.802  49.288 -39.552  1.00  0.72           H  
ATOM  12630  HG  LEU A 877      -2.905  49.699 -42.316  1.00  0.72           H  
ATOM  12631 1HD1 LEU A 877      -4.769  48.353 -41.501  1.00  0.72           H  
ATOM  12632 2HD1 LEU A 877      -3.261  47.426 -41.509  1.00  0.72           H  
ATOM  12633 3HD1 LEU A 877      -3.891  48.082 -39.983  1.00  0.72           H  
ATOM  12634 1HD2 LEU A 877      -4.692  50.836 -41.034  1.00  0.72           H  
ATOM  12635 2HD2 LEU A 877      -3.817  50.516 -39.526  1.00  0.72           H  
ATOM  12636 3HD2 LEU A 877      -3.129  51.609 -40.753  1.00  0.72           H  
ATOM  12637  N   PHE A 878       1.472  49.615 -40.293  1.00  0.73           N  
ATOM  12638  CA  PHE A 878       2.684  49.480 -39.503  1.00  0.73           C  
ATOM  12639  C   PHE A 878       3.425  50.814 -39.511  1.00  0.73           C  
ATOM  12640  O   PHE A 878       3.821  51.338 -38.464  1.00  0.73           O  
ATOM  12641  CB  PHE A 878       3.578  48.367 -40.066  1.00  0.73           C  
ATOM  12642  CG  PHE A 878       4.791  48.117 -39.271  1.00  0.73           C  
ATOM  12643  CD1 PHE A 878       4.686  47.398 -38.104  1.00  0.73           C  
ATOM  12644  CD2 PHE A 878       6.029  48.573 -39.663  1.00  0.73           C  
ATOM  12645  CE1 PHE A 878       5.783  47.148 -37.337  1.00  0.73           C  
ATOM  12646  CE2 PHE A 878       7.141  48.317 -38.890  1.00  0.73           C  
ATOM  12647  CZ  PHE A 878       7.014  47.604 -37.719  1.00  0.73           C  
ATOM  12648  H   PHE A 878       1.335  49.000 -41.093  1.00  0.73           H  
ATOM  12649  HA  PHE A 878       2.411  49.233 -38.479  1.00  0.73           H  
ATOM  12650 1HB  PHE A 878       3.007  47.446 -40.129  1.00  0.73           H  
ATOM  12651 2HB  PHE A 878       3.879  48.626 -41.075  1.00  0.73           H  
ATOM  12652  HD1 PHE A 878       3.704  47.032 -37.792  1.00  0.73           H  
ATOM  12653  HD2 PHE A 878       6.119  49.144 -40.580  1.00  0.73           H  
ATOM  12654  HE1 PHE A 878       5.669  46.587 -36.425  1.00  0.73           H  
ATOM  12655  HE2 PHE A 878       8.124  48.680 -39.200  1.00  0.73           H  
ATOM  12656  HZ  PHE A 878       7.892  47.401 -37.103  1.00  0.73           H  
ATOM  12657  N   ALA A 879       3.593  51.374 -40.711  1.00  0.75           N  
ATOM  12658  CA  ALA A 879       4.305  52.626 -40.916  1.00  0.75           C  
ATOM  12659  C   ALA A 879       3.678  53.781 -40.145  1.00  0.75           C  
ATOM  12660  O   ALA A 879       4.400  54.624 -39.615  1.00  0.75           O  
ATOM  12661  CB  ALA A 879       4.338  52.961 -42.386  1.00  0.75           C  
ATOM  12662  H   ALA A 879       3.232  50.896 -41.533  1.00  0.75           H  
ATOM  12663  HA  ALA A 879       5.317  52.496 -40.565  1.00  0.75           H  
ATOM  12664 1HB  ALA A 879       4.878  53.862 -42.508  1.00  0.75           H  
ATOM  12665 2HB  ALA A 879       4.820  52.154 -42.939  1.00  0.75           H  
ATOM  12666 3HB  ALA A 879       3.323  53.098 -42.747  1.00  0.75           H  
ATOM  12667  N   ASP A 880       2.354  53.763 -40.000  1.00  0.78           N  
ATOM  12668  CA  ASP A 880       1.612  54.805 -39.299  1.00  0.78           C  
ATOM  12669  C   ASP A 880       1.489  54.555 -37.793  1.00  0.78           C  
ATOM  12670  O   ASP A 880       0.756  55.272 -37.104  1.00  0.78           O  
ATOM  12671  CB  ASP A 880       0.204  54.967 -39.881  1.00  0.78           C  
ATOM  12672  CG  ASP A 880       0.157  55.569 -41.300  1.00  0.78           C  
ATOM  12673  OD1 ASP A 880       1.079  56.250 -41.685  1.00  0.78           O  
ATOM  12674  OD2 ASP A 880      -0.836  55.368 -41.973  1.00  0.78           O  
ATOM  12675  H   ASP A 880       1.823  53.027 -40.469  1.00  0.78           H  
ATOM  12676  HA  ASP A 880       2.148  55.745 -39.432  1.00  0.78           H  
ATOM  12677 1HB  ASP A 880      -0.281  53.986 -39.906  1.00  0.78           H  
ATOM  12678 2HB  ASP A 880      -0.374  55.607 -39.228  1.00  0.78           H  
ATOM  12679  N   GLY A 881       2.172  53.533 -37.277  1.00  0.80           N  
ATOM  12680  CA  GLY A 881       2.165  53.262 -35.844  1.00  0.80           C  
ATOM  12681  C   GLY A 881       1.202  52.207 -35.331  1.00  0.80           C  
ATOM  12682  O   GLY A 881       1.227  51.888 -34.141  1.00  0.80           O  
ATOM  12683  H   GLY A 881       2.741  52.935 -37.877  1.00  0.80           H  
ATOM  12684 1HA  GLY A 881       3.158  52.951 -35.566  1.00  0.80           H  
ATOM  12685 2HA  GLY A 881       1.975  54.196 -35.317  1.00  0.80           H  
ATOM  12686  N   TYR A 882       0.327  51.685 -36.171  1.00  0.83           N  
ATOM  12687  CA  TYR A 882      -0.577  50.666 -35.679  1.00  0.83           C  
ATOM  12688  C   TYR A 882       0.269  49.384 -35.513  1.00  0.83           C  
ATOM  12689  O   TYR A 882       1.074  49.085 -36.394  1.00  0.83           O  
ATOM  12690  CB  TYR A 882      -1.721  50.449 -36.658  1.00  0.83           C  
ATOM  12691  CG  TYR A 882      -2.751  49.570 -36.141  1.00  0.83           C  
ATOM  12692  CD1 TYR A 882      -3.723  50.058 -35.282  1.00  0.83           C  
ATOM  12693  CD2 TYR A 882      -2.708  48.276 -36.451  1.00  0.83           C  
ATOM  12694  CE1 TYR A 882      -4.675  49.207 -34.756  1.00  0.83           C  
ATOM  12695  CE2 TYR A 882      -3.611  47.431 -35.931  1.00  0.83           C  
ATOM  12696  CZ  TYR A 882      -4.625  47.873 -35.088  1.00  0.83           C  
ATOM  12697  OH  TYR A 882      -5.574  46.986 -34.569  1.00  0.83           O  
ATOM  12698  H   TYR A 882       0.338  51.927 -37.162  1.00  0.83           H  
ATOM  12699  HA  TYR A 882      -0.974  50.989 -34.721  1.00  0.83           H  
ATOM  12700 1HB  TYR A 882      -2.166  51.384 -36.940  1.00  0.83           H  
ATOM  12701 2HB  TYR A 882      -1.319  50.003 -37.544  1.00  0.83           H  
ATOM  12702  HD1 TYR A 882      -3.738  51.107 -35.027  1.00  0.83           H  
ATOM  12703  HD2 TYR A 882      -1.919  47.896 -37.103  1.00  0.83           H  
ATOM  12704  HE1 TYR A 882      -5.450  49.583 -34.087  1.00  0.83           H  
ATOM  12705  HE2 TYR A 882      -3.506  46.409 -36.183  1.00  0.83           H  
ATOM  12706  HH  TYR A 882      -6.452  47.428 -34.482  1.00  0.83           H  
ATOM  12707  N   PRO A 883       0.183  48.621 -34.414  1.00  0.85           N  
ATOM  12708  CA  PRO A 883       0.918  47.378 -34.262  1.00  0.85           C  
ATOM  12709  C   PRO A 883       0.388  46.315 -35.204  1.00  0.85           C  
ATOM  12710  O   PRO A 883      -0.805  46.260 -35.465  1.00  0.85           O  
ATOM  12711  CB  PRO A 883       0.665  47.008 -32.802  1.00  0.85           C  
ATOM  12712  CG  PRO A 883      -0.655  47.694 -32.456  1.00  0.85           C  
ATOM  12713  CD  PRO A 883      -0.653  48.988 -33.265  1.00  0.85           C  
ATOM  12714  HA  PRO A 883       1.988  47.563 -34.447  1.00  0.85           H  
ATOM  12715 1HB  PRO A 883       0.614  45.912 -32.703  1.00  0.85           H  
ATOM  12716 2HB  PRO A 883       1.503  47.349 -32.177  1.00  0.85           H  
ATOM  12717 1HG  PRO A 883      -1.499  47.037 -32.728  1.00  0.85           H  
ATOM  12718 2HG  PRO A 883      -0.724  47.870 -31.372  1.00  0.85           H  
ATOM  12719 1HD  PRO A 883      -1.673  49.203 -33.555  1.00  0.85           H  
ATOM  12720 2HD  PRO A 883      -0.192  49.816 -32.702  1.00  0.85           H  
ATOM  12721  N   VAL A 884       1.265  45.446 -35.666  1.00  0.87           N  
ATOM  12722  CA  VAL A 884       0.861  44.338 -36.522  1.00  0.87           C  
ATOM  12723  C   VAL A 884       1.401  43.020 -35.998  1.00  0.87           C  
ATOM  12724  O   VAL A 884       2.592  42.906 -35.689  1.00  0.87           O  
ATOM  12725  CB  VAL A 884       1.363  44.560 -37.962  1.00  0.87           C  
ATOM  12726  CG1 VAL A 884       1.000  43.396 -38.786  1.00  0.87           C  
ATOM  12727  CG2 VAL A 884       0.758  45.872 -38.559  1.00  0.87           C  
ATOM  12728  H   VAL A 884       2.239  45.549 -35.419  1.00  0.87           H  
ATOM  12729  HA  VAL A 884      -0.230  44.282 -36.537  1.00  0.87           H  
ATOM  12730  HB  VAL A 884       2.444  44.637 -37.954  1.00  0.87           H  
ATOM  12731 1HG1 VAL A 884       1.367  43.537 -39.787  1.00  0.87           H  
ATOM  12732 2HG1 VAL A 884       1.445  42.499 -38.373  1.00  0.87           H  
ATOM  12733 3HG1 VAL A 884      -0.077  43.306 -38.787  1.00  0.87           H  
ATOM  12734 1HG2 VAL A 884       1.129  46.014 -39.570  1.00  0.87           H  
ATOM  12735 2HG2 VAL A 884      -0.331  45.795 -38.576  1.00  0.87           H  
ATOM  12736 3HG2 VAL A 884       1.046  46.733 -37.955  1.00  0.87           H  
ATOM  12737  N   ASP A 885       0.546  42.011 -35.862  1.00  0.89           N  
ATOM  12738  CA  ASP A 885       1.072  40.755 -35.371  1.00  0.89           C  
ATOM  12739  C   ASP A 885       1.581  39.944 -36.523  1.00  0.89           C  
ATOM  12740  O   ASP A 885       0.916  39.052 -37.047  1.00  0.89           O  
ATOM  12741  CB  ASP A 885       0.059  39.962 -34.575  1.00  0.89           C  
ATOM  12742  CG  ASP A 885       0.699  38.686 -33.978  1.00  0.89           C  
ATOM  12743  OD1 ASP A 885       1.784  38.273 -34.441  1.00  0.89           O  
ATOM  12744  OD2 ASP A 885       0.136  38.153 -33.047  1.00  0.89           O  
ATOM  12745  H   ASP A 885      -0.429  42.087 -36.146  1.00  0.89           H  
ATOM  12746  HA  ASP A 885       1.911  40.964 -34.708  1.00  0.89           H  
ATOM  12747 1HB  ASP A 885      -0.348  40.575 -33.770  1.00  0.89           H  
ATOM  12748 2HB  ASP A 885      -0.768  39.668 -35.225  1.00  0.89           H  
ATOM  12749  N   TRP A 886       2.823  40.194 -36.848  1.00  0.92           N  
ATOM  12750  CA  TRP A 886       3.431  39.597 -38.010  1.00  0.92           C  
ATOM  12751  C   TRP A 886       3.506  38.065 -37.965  1.00  0.92           C  
ATOM  12752  O   TRP A 886       3.630  37.424 -39.016  1.00  0.92           O  
ATOM  12753  CB  TRP A 886       4.797  40.167 -38.230  1.00  0.92           C  
ATOM  12754  CG  TRP A 886       4.809  41.649 -38.621  1.00  0.92           C  
ATOM  12755  CD1 TRP A 886       5.248  42.670 -37.836  1.00  0.92           C  
ATOM  12756  CD2 TRP A 886       4.390  42.266 -39.869  1.00  0.92           C  
ATOM  12757  NE1 TRP A 886       5.144  43.861 -38.499  1.00  0.92           N  
ATOM  12758  CE2 TRP A 886       4.624  43.641 -39.740  1.00  0.92           C  
ATOM  12759  CE3 TRP A 886       3.853  41.778 -41.061  1.00  0.92           C  
ATOM  12760  CZ2 TRP A 886       4.347  44.537 -40.765  1.00  0.92           C  
ATOM  12761  CZ3 TRP A 886       3.572  42.682 -42.080  1.00  0.92           C  
ATOM  12762  CH2 TRP A 886       3.819  44.021 -41.936  1.00  0.92           C  
ATOM  12763  H   TRP A 886       3.289  40.933 -36.321  1.00  0.92           H  
ATOM  12764  HA  TRP A 886       2.846  39.897 -38.861  1.00  0.92           H  
ATOM  12765 1HB  TRP A 886       5.386  40.045 -37.318  1.00  0.92           H  
ATOM  12766 2HB  TRP A 886       5.292  39.603 -39.017  1.00  0.92           H  
ATOM  12767  HD1 TRP A 886       5.637  42.553 -36.825  1.00  0.92           H  
ATOM  12768  HE1 TRP A 886       5.412  44.759 -38.124  1.00  0.92           H  
ATOM  12769  HE3 TRP A 886       3.657  40.714 -41.188  1.00  0.92           H  
ATOM  12770  HZ2 TRP A 886       4.536  45.602 -40.670  1.00  0.92           H  
ATOM  12771  HZ3 TRP A 886       3.149  42.299 -43.000  1.00  0.92           H  
ATOM  12772  HH2 TRP A 886       3.590  44.694 -42.763  1.00  0.92           H  
ATOM  12773  N   THR A 887       3.386  37.442 -36.782  1.00  0.97           N  
ATOM  12774  CA  THR A 887       3.543  35.991 -36.759  1.00  0.97           C  
ATOM  12775  C   THR A 887       2.353  35.338 -37.447  1.00  0.97           C  
ATOM  12776  O   THR A 887       2.427  34.195 -37.896  1.00  0.97           O  
ATOM  12777  CB  THR A 887       3.671  35.416 -35.322  1.00  0.97           C  
ATOM  12778  OG1 THR A 887       2.483  35.660 -34.562  1.00  0.97           O  
ATOM  12779  CG2 THR A 887       4.831  36.035 -34.613  1.00  0.97           C  
ATOM  12780  H   THR A 887       3.147  37.956 -35.920  1.00  0.97           H  
ATOM  12781  HA  THR A 887       4.444  35.734 -37.310  1.00  0.97           H  
ATOM  12782  HB  THR A 887       3.829  34.341 -35.383  1.00  0.97           H  
ATOM  12783  HG1 THR A 887       2.291  36.626 -34.516  1.00  0.97           H  
ATOM  12784 1HG2 THR A 887       4.916  35.613 -33.613  1.00  0.97           H  
ATOM  12785 2HG2 THR A 887       5.720  35.827 -35.164  1.00  0.97           H  
ATOM  12786 3HG2 THR A 887       4.676  37.113 -34.543  1.00  0.97           H  
ATOM  12787  N   ALA A 888       1.258  36.091 -37.569  1.00  1.04           N  
ATOM  12788  CA  ALA A 888       0.039  35.620 -38.191  1.00  1.04           C  
ATOM  12789  C   ALA A 888       0.110  35.691 -39.716  1.00  1.04           C  
ATOM  12790  O   ALA A 888      -0.763  35.162 -40.403  1.00  1.04           O  
ATOM  12791  CB  ALA A 888      -1.105  36.436 -37.687  1.00  1.04           C  
ATOM  12792  H   ALA A 888       1.263  37.047 -37.204  1.00  1.04           H  
ATOM  12793  HA  ALA A 888      -0.114  34.585 -37.903  1.00  1.04           H  
ATOM  12794 1HB  ALA A 888      -2.038  36.088 -38.121  1.00  1.04           H  
ATOM  12795 2HB  ALA A 888      -1.160  36.367 -36.599  1.00  1.04           H  
ATOM  12796 3HB  ALA A 888      -0.911  37.446 -37.967  1.00  1.04           H  
ATOM  12797  N   TYR A 889       1.152  36.339 -40.251  1.00  1.14           N  
ATOM  12798  CA  TYR A 889       1.348  36.453 -41.693  1.00  1.14           C  
ATOM  12799  C   TYR A 889       2.185  35.288 -42.147  1.00  1.14           C  
ATOM  12800  O   TYR A 889       2.040  34.787 -43.260  1.00  1.14           O  
ATOM  12801  CB  TYR A 889       2.062  37.743 -42.037  1.00  1.14           C  
ATOM  12802  CG  TYR A 889       1.274  38.923 -41.792  1.00  1.14           C  
ATOM  12803  CD1 TYR A 889       0.932  39.219 -40.516  1.00  1.14           C  
ATOM  12804  CD2 TYR A 889       0.929  39.746 -42.827  1.00  1.14           C  
ATOM  12805  CE1 TYR A 889       0.244  40.321 -40.245  1.00  1.14           C  
ATOM  12806  CE2 TYR A 889       0.232  40.858 -42.568  1.00  1.14           C  
ATOM  12807  CZ  TYR A 889      -0.113  41.150 -41.265  1.00  1.14           C  
ATOM  12808  OH  TYR A 889      -0.825  42.258 -40.963  1.00  1.14           O  
ATOM  12809  H   TYR A 889       1.856  36.757 -39.647  1.00  1.14           H  
ATOM  12810  HA  TYR A 889       0.383  36.412 -42.197  1.00  1.14           H  
ATOM  12811 1HB  TYR A 889       2.980  37.819 -41.451  1.00  1.14           H  
ATOM  12812 2HB  TYR A 889       2.348  37.733 -43.087  1.00  1.14           H  
ATOM  12813  HD1 TYR A 889       1.219  38.552 -39.709  1.00  1.14           H  
ATOM  12814  HD2 TYR A 889       1.216  39.504 -43.849  1.00  1.14           H  
ATOM  12815  HE1 TYR A 889      -0.030  40.550 -39.212  1.00  1.14           H  
ATOM  12816  HE2 TYR A 889      -0.044  41.509 -43.386  1.00  1.14           H  
ATOM  12817  HH  TYR A 889      -0.991  42.271 -40.018  1.00  1.14           H  
ATOM  12818  N   PHE A 890       3.046  34.834 -41.242  1.00  1.26           N  
ATOM  12819  CA  PHE A 890       3.934  33.723 -41.535  1.00  1.26           C  
ATOM  12820  C   PHE A 890       3.334  32.431 -40.980  1.00  1.26           C  
ATOM  12821  O   PHE A 890       3.944  31.358 -41.022  1.00  1.26           O  
ATOM  12822  CB  PHE A 890       5.293  33.976 -40.908  1.00  1.26           C  
ATOM  12823  CG  PHE A 890       5.995  35.215 -41.432  1.00  1.26           C  
ATOM  12824  CD1 PHE A 890       6.113  36.360 -40.642  1.00  1.26           C  
ATOM  12825  CD2 PHE A 890       6.504  35.251 -42.704  1.00  1.26           C  
ATOM  12826  CE1 PHE A 890       6.728  37.495 -41.122  1.00  1.26           C  
ATOM  12827  CE2 PHE A 890       7.117  36.383 -43.184  1.00  1.26           C  
ATOM  12828  CZ  PHE A 890       7.230  37.507 -42.401  1.00  1.26           C  
ATOM  12829  H   PHE A 890       3.122  35.325 -40.350  1.00  1.26           H  
ATOM  12830  HA  PHE A 890       4.043  33.623 -42.615  1.00  1.26           H  
ATOM  12831 1HB  PHE A 890       5.146  34.097 -39.844  1.00  1.26           H  
ATOM  12832 2HB  PHE A 890       5.941  33.112 -41.068  1.00  1.26           H  
ATOM  12833  HD1 PHE A 890       5.711  36.346 -39.632  1.00  1.26           H  
ATOM  12834  HD2 PHE A 890       6.408  34.369 -43.331  1.00  1.26           H  
ATOM  12835  HE1 PHE A 890       6.813  38.379 -40.495  1.00  1.26           H  
ATOM  12836  HE2 PHE A 890       7.505  36.393 -44.174  1.00  1.26           H  
ATOM  12837  HZ  PHE A 890       7.719  38.404 -42.797  1.00  1.26           H  
ATOM  12838  N   ALA A 891       2.141  32.541 -40.418  1.00  1.39           N  
ATOM  12839  CA  ALA A 891       1.476  31.376 -39.886  1.00  1.39           C  
ATOM  12840  C   ALA A 891       1.250  30.408 -41.018  1.00  1.39           C  
ATOM  12841  O   ALA A 891       0.840  30.800 -42.109  1.00  1.39           O  
ATOM  12842  CB  ALA A 891       0.164  31.759 -39.242  1.00  1.39           C  
ATOM  12843  H   ALA A 891       1.688  33.443 -40.381  1.00  1.39           H  
ATOM  12844  HA  ALA A 891       2.119  30.904 -39.144  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      -0.324  30.875 -38.859  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891       0.359  32.440 -38.428  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      -0.480  32.237 -39.977  1.00  1.39           H  
ATOM  12848  N   GLY A 892       1.525  29.142 -40.778  1.00  1.50           N  
ATOM  12849  CA  GLY A 892       1.293  28.135 -41.800  1.00  1.50           C  
ATOM  12850  C   GLY A 892       2.391  28.044 -42.868  1.00  1.50           C  
ATOM  12851  O   GLY A 892       2.291  27.230 -43.792  1.00  1.50           O  
ATOM  12852  H   GLY A 892       1.871  28.877 -39.867  1.00  1.50           H  
ATOM  12853 1HA  GLY A 892       1.186  27.169 -41.313  1.00  1.50           H  
ATOM  12854 2HA  GLY A 892       0.346  28.361 -42.282  1.00  1.50           H  
ATOM  12855  N   TRP A 893       3.440  28.859 -42.721  1.00  1.56           N  
ATOM  12856  CA  TRP A 893       4.578  28.953 -43.638  1.00  1.56           C  
ATOM  12857  C   TRP A 893       5.859  28.926 -42.813  1.00  1.56           C  
ATOM  12858  O   TRP A 893       6.403  29.986 -42.508  1.00  1.56           O  
ATOM  12859  CB  TRP A 893       4.516  30.248 -44.452  1.00  1.56           C  
ATOM  12860  CG  TRP A 893       5.560  30.354 -45.519  1.00  1.56           C  
ATOM  12861  CD1 TRP A 893       6.554  29.461 -45.788  1.00  1.56           C  
ATOM  12862  CD2 TRP A 893       5.731  31.444 -46.470  1.00  1.56           C  
ATOM  12863  NE1 TRP A 893       7.332  29.922 -46.826  1.00  1.56           N  
ATOM  12864  CE2 TRP A 893       6.836  31.127 -47.258  1.00  1.56           C  
ATOM  12865  CE3 TRP A 893       5.045  32.649 -46.704  1.00  1.56           C  
ATOM  12866  CZ2 TRP A 893       7.281  31.966 -48.270  1.00  1.56           C  
ATOM  12867  CZ3 TRP A 893       5.491  33.488 -47.720  1.00  1.56           C  
ATOM  12868  CH2 TRP A 893       6.580  33.151 -48.479  1.00  1.56           C  
ATOM  12869  H   TRP A 893       3.441  29.518 -41.939  1.00  1.56           H  
ATOM  12870  HA  TRP A 893       4.552  28.121 -44.335  1.00  1.56           H  
ATOM  12871 1HB  TRP A 893       3.533  30.334 -44.920  1.00  1.56           H  
ATOM  12872 2HB  TRP A 893       4.626  31.100 -43.778  1.00  1.56           H  
ATOM  12873  HD1 TRP A 893       6.721  28.531 -45.249  1.00  1.56           H  
ATOM  12874  HE1 TRP A 893       8.142  29.455 -47.207  1.00  1.56           H  
ATOM  12875  HE3 TRP A 893       4.178  32.922 -46.099  1.00  1.56           H  
ATOM  12876  HZ2 TRP A 893       8.146  31.721 -48.885  1.00  1.56           H  
ATOM  12877  HZ3 TRP A 893       4.953  34.423 -47.902  1.00  1.56           H  
ATOM  12878  HH2 TRP A 893       6.902  33.832 -49.270  1.00  1.56           H  
ATOM  12879  N   PRO A 894       6.359  27.732 -42.440  1.00  1.57           N  
ATOM  12880  CA  PRO A 894       7.419  27.518 -41.479  1.00  1.57           C  
ATOM  12881  C   PRO A 894       8.630  28.357 -41.785  1.00  1.57           C  
ATOM  12882  O   PRO A 894       9.027  28.504 -42.940  1.00  1.57           O  
ATOM  12883  CB  PRO A 894       7.753  26.035 -41.690  1.00  1.57           C  
ATOM  12884  CG  PRO A 894       6.465  25.434 -42.136  1.00  1.57           C  
ATOM  12885  CD  PRO A 894       5.833  26.476 -43.027  1.00  1.57           C  
ATOM  12886  HA  PRO A 894       7.047  27.710 -40.463  1.00  1.57           H  
ATOM  12887 1HB  PRO A 894       8.558  25.932 -42.431  1.00  1.57           H  
ATOM  12888 2HB  PRO A 894       8.124  25.604 -40.746  1.00  1.57           H  
ATOM  12889 1HG  PRO A 894       6.631  24.474 -42.645  1.00  1.57           H  
ATOM  12890 2HG  PRO A 894       5.867  25.228 -41.256  1.00  1.57           H  
ATOM  12891 1HD  PRO A 894       6.169  26.356 -44.068  1.00  1.57           H  
ATOM  12892 2HD  PRO A 894       4.747  26.388 -42.935  1.00  1.57           H  
ATOM  12893  N   ALA A 895       9.217  28.888 -40.717  1.00  1.52           N  
ATOM  12894  CA  ALA A 895      10.363  29.765 -40.818  1.00  1.52           C  
ATOM  12895  C   ALA A 895      11.309  29.555 -39.659  1.00  1.52           C  
ATOM  12896  O   ALA A 895      10.884  29.251 -38.541  1.00  1.52           O  
ATOM  12897  CB  ALA A 895       9.896  31.206 -40.812  1.00  1.52           C  
ATOM  12898  H   ALA A 895       8.834  28.697 -39.804  1.00  1.52           H  
ATOM  12899  HA  ALA A 895      10.892  29.544 -41.746  1.00  1.52           H  
ATOM  12900 1HB  ALA A 895      10.753  31.859 -40.907  1.00  1.52           H  
ATOM  12901 2HB  ALA A 895       9.229  31.353 -41.636  1.00  1.52           H  
ATOM  12902 3HB  ALA A 895       9.377  31.418 -39.883  1.00  1.52           H  
ATOM  12903  N   ALA A 896      12.583  29.751 -39.921  1.00  1.42           N  
ATOM  12904  CA  ALA A 896      13.596  29.693 -38.884  1.00  1.42           C  
ATOM  12905  C   ALA A 896      14.175  31.071 -38.683  1.00  1.42           C  
ATOM  12906  O   ALA A 896      14.304  31.837 -39.625  1.00  1.42           O  
ATOM  12907  CB  ALA A 896      14.686  28.709 -39.263  1.00  1.42           C  
ATOM  12908  H   ALA A 896      12.847  29.967 -40.888  1.00  1.42           H  
ATOM  12909  HA  ALA A 896      13.129  29.377 -37.953  1.00  1.42           H  
ATOM  12910 1HB  ALA A 896      15.436  28.681 -38.473  1.00  1.42           H  
ATOM  12911 2HB  ALA A 896      14.256  27.719 -39.397  1.00  1.42           H  
ATOM  12912 3HB  ALA A 896      15.152  29.034 -40.197  1.00  1.42           H  
ATOM  12913  N   ARG A 897      14.540  31.412 -37.463  1.00  1.31           N  
ATOM  12914  CA  ARG A 897      15.178  32.705 -37.293  1.00  1.31           C  
ATOM  12915  C   ARG A 897      16.588  32.639 -37.886  1.00  1.31           C  
ATOM  12916  O   ARG A 897      17.216  31.579 -37.823  1.00  1.31           O  
ATOM  12917  CB  ARG A 897      15.202  33.085 -35.826  1.00  1.31           C  
ATOM  12918  CG  ARG A 897      16.091  32.229 -34.998  1.00  1.31           C  
ATOM  12919  CD  ARG A 897      15.997  32.521 -33.537  1.00  1.31           C  
ATOM  12920  NE  ARG A 897      14.754  32.079 -32.953  1.00  1.31           N  
ATOM  12921  CZ  ARG A 897      14.336  32.383 -31.705  1.00  1.31           C  
ATOM  12922  NH1 ARG A 897      15.069  33.138 -30.893  1.00  1.31           N  
ATOM  12923  NH2 ARG A 897      13.176  31.906 -31.284  1.00  1.31           N  
ATOM  12924  H   ARG A 897      14.404  30.786 -36.680  1.00  1.31           H  
ATOM  12925  HA  ARG A 897      14.601  33.451 -37.832  1.00  1.31           H  
ATOM  12926 1HB  ARG A 897      15.542  34.118 -35.725  1.00  1.31           H  
ATOM  12927 2HB  ARG A 897      14.194  33.031 -35.414  1.00  1.31           H  
ATOM  12928 1HG  ARG A 897      15.864  31.176 -35.170  1.00  1.31           H  
ATOM  12929 2HG  ARG A 897      17.106  32.445 -35.311  1.00  1.31           H  
ATOM  12930 1HD  ARG A 897      16.815  32.050 -32.997  1.00  1.31           H  
ATOM  12931 2HD  ARG A 897      16.049  33.562 -33.406  1.00  1.31           H  
ATOM  12932  HE  ARG A 897      14.153  31.485 -33.510  1.00  1.31           H  
ATOM  12933 1HH1 ARG A 897      15.994  33.506 -31.166  1.00  1.31           H  
ATOM  12934 2HH1 ARG A 897      14.723  33.328 -29.960  1.00  1.31           H  
ATOM  12935 1HH2 ARG A 897      12.618  31.310 -31.881  1.00  1.31           H  
ATOM  12936 2HH2 ARG A 897      12.857  32.111 -30.344  1.00  1.31           H  
ATOM  12937  N   VAL A 898      17.092  33.758 -38.419  1.00  1.21           N  
ATOM  12938  CA  VAL A 898      18.451  33.806 -38.965  1.00  1.21           C  
ATOM  12939  C   VAL A 898      19.249  34.960 -38.379  1.00  1.21           C  
ATOM  12940  O   VAL A 898      18.700  35.901 -37.799  1.00  1.21           O  
ATOM  12941  CB  VAL A 898      18.449  33.897 -40.515  1.00  1.21           C  
ATOM  12942  CG1 VAL A 898      17.757  32.695 -41.085  1.00  1.21           C  
ATOM  12943  CG2 VAL A 898      17.777  35.169 -40.977  1.00  1.21           C  
ATOM  12944  H   VAL A 898      16.504  34.583 -38.458  1.00  1.21           H  
ATOM  12945  HA  VAL A 898      18.956  32.878 -38.695  1.00  1.21           H  
ATOM  12946  HB  VAL A 898      19.476  33.887 -40.874  1.00  1.21           H  
ATOM  12947 1HG1 VAL A 898      17.761  32.740 -42.172  1.00  1.21           H  
ATOM  12948 2HG1 VAL A 898      18.264  31.788 -40.756  1.00  1.21           H  
ATOM  12949 3HG1 VAL A 898      16.747  32.689 -40.721  1.00  1.21           H  
ATOM  12950 1HG2 VAL A 898      17.795  35.227 -42.064  1.00  1.21           H  
ATOM  12951 2HG2 VAL A 898      16.745  35.195 -40.630  1.00  1.21           H  
ATOM  12952 3HG2 VAL A 898      18.326  35.988 -40.565  1.00  1.21           H  
ATOM  12953  N   GLU A 899      20.556  34.909 -38.568  1.00  1.11           N  
ATOM  12954  CA  GLU A 899      21.457  35.905 -38.004  1.00  1.11           C  
ATOM  12955  C   GLU A 899      21.534  37.196 -38.798  1.00  1.11           C  
ATOM  12956  O   GLU A 899      22.561  37.512 -39.394  1.00  1.11           O  
ATOM  12957  CB  GLU A 899      22.846  35.307 -37.939  1.00  1.11           C  
ATOM  12958  CG  GLU A 899      22.935  34.098 -37.062  1.00  1.11           C  
ATOM  12959  CD  GLU A 899      24.273  33.457 -37.110  1.00  1.11           C  
ATOM  12960  OE1 GLU A 899      25.198  33.930 -36.481  1.00  1.11           O  
ATOM  12961  OE2 GLU A 899      24.386  32.483 -37.815  1.00  1.11           O  
ATOM  12962  H   GLU A 899      20.946  34.132 -39.080  1.00  1.11           H  
ATOM  12963  HA  GLU A 899      21.115  36.146 -36.996  1.00  1.11           H  
ATOM  12964 1HB  GLU A 899      23.169  35.027 -38.941  1.00  1.11           H  
ATOM  12965 2HB  GLU A 899      23.546  36.053 -37.563  1.00  1.11           H  
ATOM  12966 1HG  GLU A 899      22.720  34.389 -36.032  1.00  1.11           H  
ATOM  12967 2HG  GLU A 899      22.177  33.376 -37.370  1.00  1.11           H  
ATOM  12968  N   LEU A 900      20.470  37.966 -38.760  1.00  1.03           N  
ATOM  12969  CA  LEU A 900      20.460  39.197 -39.528  1.00  1.03           C  
ATOM  12970  C   LEU A 900      21.383  40.222 -38.869  1.00  1.03           C  
ATOM  12971  O   LEU A 900      21.573  40.171 -37.653  1.00  1.03           O  
ATOM  12972  CB  LEU A 900      19.051  39.775 -39.636  1.00  1.03           C  
ATOM  12973  CG  LEU A 900      18.079  38.915 -40.372  1.00  1.03           C  
ATOM  12974  CD1 LEU A 900      16.765  39.573 -40.426  1.00  1.03           C  
ATOM  12975  CD2 LEU A 900      18.613  38.652 -41.744  1.00  1.03           C  
ATOM  12976  H   LEU A 900      19.660  37.629 -38.237  1.00  1.03           H  
ATOM  12977  HA  LEU A 900      20.800  38.949 -40.524  1.00  1.03           H  
ATOM  12978 1HB  LEU A 900      18.664  39.925 -38.630  1.00  1.03           H  
ATOM  12979 2HB  LEU A 900      19.093  40.735 -40.136  1.00  1.03           H  
ATOM  12980  HG  LEU A 900      17.953  37.988 -39.834  1.00  1.03           H  
ATOM  12981 1HD1 LEU A 900      16.065  38.937 -40.962  1.00  1.03           H  
ATOM  12982 2HD1 LEU A 900      16.394  39.758 -39.418  1.00  1.03           H  
ATOM  12983 3HD1 LEU A 900      16.884  40.505 -40.952  1.00  1.03           H  
ATOM  12984 1HD2 LEU A 900      17.928  38.011 -42.287  1.00  1.03           H  
ATOM  12985 2HD2 LEU A 900      18.739  39.590 -42.285  1.00  1.03           H  
ATOM  12986 3HD2 LEU A 900      19.572  38.160 -41.645  1.00  1.03           H  
ATOM  12987  N   PRO A 901      21.971  41.165 -39.627  1.00  0.96           N  
ATOM  12988  CA  PRO A 901      22.795  42.241 -39.108  1.00  0.96           C  
ATOM  12989  C   PRO A 901      22.022  43.010 -38.052  1.00  0.96           C  
ATOM  12990  O   PRO A 901      20.816  43.230 -38.187  1.00  0.96           O  
ATOM  12991  CB  PRO A 901      23.049  43.097 -40.351  1.00  0.96           C  
ATOM  12992  CG  PRO A 901      22.969  42.116 -41.508  1.00  0.96           C  
ATOM  12993  CD  PRO A 901      21.877  41.140 -41.114  1.00  0.96           C  
ATOM  12994  HA  PRO A 901      23.725  41.830 -38.695  1.00  0.96           H  
ATOM  12995 1HB  PRO A 901      22.301  43.899 -40.412  1.00  0.96           H  
ATOM  12996 2HB  PRO A 901      24.033  43.584 -40.273  1.00  0.96           H  
ATOM  12997 1HG  PRO A 901      22.742  42.650 -42.450  1.00  0.96           H  
ATOM  12998 2HG  PRO A 901      23.938  41.620 -41.654  1.00  0.96           H  
ATOM  12999 1HD  PRO A 901      20.894  41.478 -41.468  1.00  0.96           H  
ATOM  13000 2HD  PRO A 901      22.165  40.173 -41.523  1.00  0.96           H  
ATOM  13001  N   THR A 902      22.726  43.425 -37.012  1.00  0.91           N  
ATOM  13002  CA  THR A 902      22.117  44.121 -35.886  1.00  0.91           C  
ATOM  13003  C   THR A 902      21.797  45.586 -36.161  1.00  0.91           C  
ATOM  13004  O   THR A 902      22.209  46.143 -37.186  1.00  0.91           O  
ATOM  13005  CB  THR A 902      23.010  43.985 -34.653  1.00  0.91           C  
ATOM  13006  OG1 THR A 902      24.290  44.583 -34.915  1.00  0.91           O  
ATOM  13007  CG2 THR A 902      23.185  42.513 -34.279  1.00  0.91           C  
ATOM  13008  H   THR A 902      23.715  43.224 -36.978  1.00  0.91           H  
ATOM  13009  HA  THR A 902      21.173  43.622 -35.654  1.00  0.91           H  
ATOM  13010  HB  THR A 902      22.542  44.505 -33.819  1.00  0.91           H  
ATOM  13011  HG1 THR A 902      24.786  44.659 -34.085  1.00  0.91           H  
ATOM  13012 1HG2 THR A 902      23.810  42.431 -33.395  1.00  0.91           H  
ATOM  13013 2HG2 THR A 902      22.208  42.074 -34.072  1.00  0.91           H  
ATOM  13014 3HG2 THR A 902      23.652  41.979 -35.104  1.00  0.91           H  
ATOM  13015  N   TYR A 903      21.068  46.196 -35.222  1.00  0.88           N  
ATOM  13016  CA  TYR A 903      20.610  47.577 -35.300  1.00  0.88           C  
ATOM  13017  C   TYR A 903      21.713  48.558 -35.670  1.00  0.88           C  
ATOM  13018  O   TYR A 903      22.811  48.562 -35.108  1.00  0.88           O  
ATOM  13019  CB  TYR A 903      20.013  48.018 -33.957  1.00  0.88           C  
ATOM  13020  CG  TYR A 903      19.452  49.419 -33.999  1.00  0.88           C  
ATOM  13021  CD1 TYR A 903      18.222  49.640 -34.530  1.00  0.88           C  
ATOM  13022  CD2 TYR A 903      20.184  50.473 -33.553  1.00  0.88           C  
ATOM  13023  CE1 TYR A 903      17.730  50.908 -34.606  1.00  0.88           C  
ATOM  13024  CE2 TYR A 903      19.687  51.755 -33.637  1.00  0.88           C  
ATOM  13025  CZ  TYR A 903      18.465  51.975 -34.165  1.00  0.88           C  
ATOM  13026  OH  TYR A 903      17.992  53.275 -34.250  1.00  0.88           O  
ATOM  13027  H   TYR A 903      20.766  45.640 -34.420  1.00  0.88           H  
ATOM  13028  HA  TYR A 903      19.840  47.636 -36.070  1.00  0.88           H  
ATOM  13029 1HB  TYR A 903      19.212  47.337 -33.669  1.00  0.88           H  
ATOM  13030 2HB  TYR A 903      20.776  47.975 -33.179  1.00  0.88           H  
ATOM  13031  HD1 TYR A 903      17.628  48.799 -34.897  1.00  0.88           H  
ATOM  13032  HD2 TYR A 903      21.153  50.292 -33.146  1.00  0.88           H  
ATOM  13033  HE1 TYR A 903      16.791  51.042 -35.017  1.00  0.88           H  
ATOM  13034  HE2 TYR A 903      20.263  52.602 -33.282  1.00  0.88           H  
ATOM  13035  HH  TYR A 903      18.684  53.879 -33.927  1.00  0.88           H  
ATOM  13036  N   ALA A 904      21.404  49.416 -36.630  1.00  0.87           N  
ATOM  13037  CA  ALA A 904      22.353  50.402 -37.109  1.00  0.87           C  
ATOM  13038  C   ALA A 904      22.458  51.579 -36.164  1.00  0.87           C  
ATOM  13039  O   ALA A 904      21.899  52.647 -36.421  1.00  0.87           O  
ATOM  13040  CB  ALA A 904      21.965  50.880 -38.490  1.00  0.87           C  
ATOM  13041  H   ALA A 904      20.487  49.373 -37.045  1.00  0.87           H  
ATOM  13042  HA  ALA A 904      23.331  49.934 -37.155  1.00  0.87           H  
ATOM  13043 1HB  ALA A 904      22.706  51.598 -38.845  1.00  0.87           H  
ATOM  13044 2HB  ALA A 904      21.926  50.031 -39.175  1.00  0.87           H  
ATOM  13045 3HB  ALA A 904      20.985  51.360 -38.455  1.00  0.87           H  
ATOM  13046  N   PHE A 905      23.179  51.374 -35.069  1.00  0.89           N  
ATOM  13047  CA  PHE A 905      23.306  52.415 -34.056  1.00  0.89           C  
ATOM  13048  C   PHE A 905      23.917  53.662 -34.651  1.00  0.89           C  
ATOM  13049  O   PHE A 905      24.952  53.621 -35.327  1.00  0.89           O  
ATOM  13050  CB  PHE A 905      24.174  51.931 -32.892  1.00  0.89           C  
ATOM  13051  CG  PHE A 905      23.510  50.953 -31.971  1.00  0.89           C  
ATOM  13052  CD1 PHE A 905      23.840  49.614 -31.996  1.00  0.89           C  
ATOM  13053  CD2 PHE A 905      22.551  51.366 -31.067  1.00  0.89           C  
ATOM  13054  CE1 PHE A 905      23.224  48.727 -31.144  1.00  0.89           C  
ATOM  13055  CE2 PHE A 905      21.955  50.475 -30.228  1.00  0.89           C  
ATOM  13056  CZ  PHE A 905      22.283  49.168 -30.260  1.00  0.89           C  
ATOM  13057  H   PHE A 905      23.568  50.441 -34.935  1.00  0.89           H  
ATOM  13058  HA  PHE A 905      22.330  52.679 -33.679  1.00  0.89           H  
ATOM  13059 1HB  PHE A 905      25.059  51.458 -33.289  1.00  0.89           H  
ATOM  13060 2HB  PHE A 905      24.504  52.775 -32.305  1.00  0.89           H  
ATOM  13061  HD1 PHE A 905      24.590  49.255 -32.699  1.00  0.89           H  
ATOM  13062  HD2 PHE A 905      22.264  52.410 -31.034  1.00  0.89           H  
ATOM  13063  HE1 PHE A 905      23.492  47.682 -31.181  1.00  0.89           H  
ATOM  13064  HE2 PHE A 905      21.224  50.807 -29.538  1.00  0.89           H  
ATOM  13065  HZ  PHE A 905      21.798  48.485 -29.590  1.00  0.89           H  
ATOM  13066  N   GLN A 906      23.303  54.803 -34.362  1.00  0.94           N  
ATOM  13067  CA  GLN A 906      23.777  56.074 -34.888  1.00  0.94           C  
ATOM  13068  C   GLN A 906      24.772  56.647 -33.919  1.00  0.94           C  
ATOM  13069  O   GLN A 906      24.517  57.603 -33.187  1.00  0.94           O  
ATOM  13070  CB  GLN A 906      22.603  56.999 -35.167  1.00  0.94           C  
ATOM  13071  CG  GLN A 906      21.667  56.408 -36.206  1.00  0.94           C  
ATOM  13072  CD  GLN A 906      22.297  56.307 -37.620  1.00  0.94           C  
ATOM  13073  OE1 GLN A 906      22.591  57.346 -38.224  1.00  0.94           O  
ATOM  13074  NE2 GLN A 906      22.496  55.076 -38.128  1.00  0.94           N  
ATOM  13075  H   GLN A 906      22.486  54.803 -33.744  1.00  0.94           H  
ATOM  13076  HA  GLN A 906      24.292  55.894 -35.831  1.00  0.94           H  
ATOM  13077 1HB  GLN A 906      22.037  57.157 -34.244  1.00  0.94           H  
ATOM  13078 2HB  GLN A 906      22.962  57.965 -35.515  1.00  0.94           H  
ATOM  13079 1HG  GLN A 906      21.415  55.396 -35.879  1.00  0.94           H  
ATOM  13080 2HG  GLN A 906      20.772  57.014 -36.265  1.00  0.94           H  
ATOM  13081 1HE2 GLN A 906      22.896  54.944 -39.078  1.00  0.94           H  
ATOM  13082 2HE2 GLN A 906      22.246  54.238 -37.591  1.00  0.94           H  
ATOM  13083  N   ARG A 907      25.908  55.995 -33.902  1.00  1.02           N  
ATOM  13084  CA  ARG A 907      26.931  56.279 -32.934  1.00  1.02           C  
ATOM  13085  C   ARG A 907      27.500  57.677 -33.123  1.00  1.02           C  
ATOM  13086  O   ARG A 907      27.842  58.065 -34.242  1.00  1.02           O  
ATOM  13087  CB  ARG A 907      28.019  55.233 -33.052  1.00  1.02           C  
ATOM  13088  CG  ARG A 907      27.563  53.815 -32.756  1.00  1.02           C  
ATOM  13089  CD  ARG A 907      28.697  52.847 -32.781  1.00  1.02           C  
ATOM  13090  NE  ARG A 907      28.261  51.476 -32.498  1.00  1.02           N  
ATOM  13091  CZ  ARG A 907      27.836  50.580 -33.422  1.00  1.02           C  
ATOM  13092  NH1 ARG A 907      27.811  50.910 -34.693  1.00  1.02           N  
ATOM  13093  NH2 ARG A 907      27.446  49.363 -33.065  1.00  1.02           N  
ATOM  13094  H   ARG A 907      26.004  55.223 -34.565  1.00  1.02           H  
ATOM  13095  HA  ARG A 907      26.489  56.214 -31.948  1.00  1.02           H  
ATOM  13096 1HB  ARG A 907      28.475  55.263 -34.039  1.00  1.02           H  
ATOM  13097 2HB  ARG A 907      28.774  55.433 -32.328  1.00  1.02           H  
ATOM  13098 1HG  ARG A 907      27.104  53.784 -31.768  1.00  1.02           H  
ATOM  13099 2HG  ARG A 907      26.835  53.508 -33.502  1.00  1.02           H  
ATOM  13100 1HD  ARG A 907      29.172  52.861 -33.759  1.00  1.02           H  
ATOM  13101 2HD  ARG A 907      29.426  53.134 -32.017  1.00  1.02           H  
ATOM  13102  HE  ARG A 907      28.239  51.202 -31.511  1.00  1.02           H  
ATOM  13103 1HH1 ARG A 907      28.101  51.835 -34.983  1.00  1.02           H  
ATOM  13104 2HH1 ARG A 907      27.499  50.238 -35.373  1.00  1.02           H  
ATOM  13105 1HH2 ARG A 907      27.459  49.073 -32.091  1.00  1.02           H  
ATOM  13106 2HH2 ARG A 907      27.128  48.703 -33.765  1.00  1.02           H  
ATOM  13107  N   SER A 908      27.659  58.406 -32.017  1.00  1.12           N  
ATOM  13108  CA  SER A 908      28.220  59.755 -32.041  1.00  1.12           C  
ATOM  13109  C   SER A 908      29.262  59.895 -30.945  1.00  1.12           C  
ATOM  13110  O   SER A 908      29.206  59.184 -29.945  1.00  1.12           O  
ATOM  13111  CB  SER A 908      27.123  60.784 -31.858  1.00  1.12           C  
ATOM  13112  OG  SER A 908      27.656  62.083 -31.826  1.00  1.12           O  
ATOM  13113  H   SER A 908      27.314  58.042 -31.130  1.00  1.12           H  
ATOM  13114  HA  SER A 908      28.704  59.919 -33.003  1.00  1.12           H  
ATOM  13115 1HB  SER A 908      26.409  60.698 -32.675  1.00  1.12           H  
ATOM  13116 2HB  SER A 908      26.587  60.581 -30.932  1.00  1.12           H  
ATOM  13117  HG  SER A 908      28.224  62.116 -31.040  1.00  1.12           H  
ATOM  13118  N   ARG A 909      30.278  60.728 -31.168  1.00  1.27           N  
ATOM  13119  CA  ARG A 909      31.321  60.879 -30.152  1.00  1.27           C  
ATOM  13120  C   ARG A 909      30.804  61.535 -28.878  1.00  1.27           C  
ATOM  13121  O   ARG A 909      30.228  62.626 -28.920  1.00  1.27           O  
ATOM  13122  CB  ARG A 909      32.483  61.689 -30.705  1.00  1.27           C  
ATOM  13123  CG  ARG A 909      33.724  61.810 -29.791  1.00  1.27           C  
ATOM  13124  CD  ARG A 909      34.842  62.570 -30.486  1.00  1.27           C  
ATOM  13125  NE  ARG A 909      36.074  62.680 -29.678  1.00  1.27           N  
ATOM  13126  CZ  ARG A 909      36.987  61.713 -29.595  1.00  1.27           C  
ATOM  13127  NH1 ARG A 909      36.803  60.569 -30.203  1.00  1.27           N  
ATOM  13128  NH2 ARG A 909      38.064  61.928 -28.893  1.00  1.27           N  
ATOM  13129  H   ARG A 909      30.309  61.276 -32.018  1.00  1.27           H  
ATOM  13130  HA  ARG A 909      31.695  59.893 -29.899  1.00  1.27           H  
ATOM  13131 1HB  ARG A 909      32.814  61.248 -31.643  1.00  1.27           H  
ATOM  13132 2HB  ARG A 909      32.142  62.700 -30.922  1.00  1.27           H  
ATOM  13133 1HG  ARG A 909      33.460  62.334 -28.869  1.00  1.27           H  
ATOM  13134 2HG  ARG A 909      34.083  60.811 -29.547  1.00  1.27           H  
ATOM  13135 1HD  ARG A 909      35.093  62.059 -31.415  1.00  1.27           H  
ATOM  13136 2HD  ARG A 909      34.498  63.578 -30.714  1.00  1.27           H  
ATOM  13137  HE  ARG A 909      36.304  63.554 -29.168  1.00  1.27           H  
ATOM  13138 1HH1 ARG A 909      35.967  60.408 -30.739  1.00  1.27           H  
ATOM  13139 2HH1 ARG A 909      37.483  59.811 -30.069  1.00  1.27           H  
ATOM  13140 1HH2 ARG A 909      38.174  62.848 -28.439  1.00  1.27           H  
ATOM  13141 2HH2 ARG A 909      38.780  61.213 -28.832  1.00  1.27           H  
ATOM  13142  N   HIS A 910      31.036  60.864 -27.753  1.00  1.45           N  
ATOM  13143  CA  HIS A 910      30.634  61.347 -26.435  1.00  1.45           C  
ATOM  13144  C   HIS A 910      31.720  61.084 -25.405  1.00  1.45           C  
ATOM  13145  O   HIS A 910      31.821  59.979 -24.884  1.00  1.45           O  
ATOM  13146  CB  HIS A 910      29.344  60.683 -25.954  1.00  1.45           C  
ATOM  13147  CG  HIS A 910      28.141  60.931 -26.806  1.00  1.45           C  
ATOM  13148  ND1 HIS A 910      27.514  62.156 -26.865  1.00  1.45           N  
ATOM  13149  CD2 HIS A 910      27.435  60.112 -27.610  1.00  1.45           C  
ATOM  13150  CE1 HIS A 910      26.479  62.077 -27.683  1.00  1.45           C  
ATOM  13151  NE2 HIS A 910      26.403  60.852 -28.140  1.00  1.45           N  
ATOM  13152  H   HIS A 910      31.516  59.966 -27.829  1.00  1.45           H  
ATOM  13153  HA  HIS A 910      30.468  62.422 -26.473  1.00  1.45           H  
ATOM  13154 1HB  HIS A 910      29.495  59.604 -25.884  1.00  1.45           H  
ATOM  13155 2HB  HIS A 910      29.125  61.042 -24.958  1.00  1.45           H  
ATOM  13156  HD1 HIS A 910      27.797  62.991 -26.385  1.00  1.45           H  
ATOM  13157  HD2 HIS A 910      27.548  59.064 -27.867  1.00  1.45           H  
ATOM  13158  HE1 HIS A 910      25.853  62.942 -27.875  1.00  1.45           H  
ATOM  13159  N   TRP A 911      32.550  62.072 -25.119  1.00  1.68           N  
ATOM  13160  CA  TRP A 911      33.658  61.836 -24.197  1.00  1.68           C  
ATOM  13161  C   TRP A 911      34.221  63.186 -23.732  1.00  1.68           C  
ATOM  13162  O   TRP A 911      34.225  64.138 -24.509  1.00  1.68           O  
ATOM  13163  CB  TRP A 911      34.720  60.961 -24.910  1.00  1.68           C  
ATOM  13164  CG  TRP A 911      35.809  60.498 -24.038  1.00  1.68           C  
ATOM  13165  CD1 TRP A 911      35.697  60.142 -22.745  1.00  1.68           C  
ATOM  13166  CD2 TRP A 911      37.187  60.340 -24.377  1.00  1.68           C  
ATOM  13167  NE1 TRP A 911      36.918  59.822 -22.234  1.00  1.68           N  
ATOM  13168  CE2 TRP A 911      37.845  59.942 -23.214  1.00  1.68           C  
ATOM  13169  CE3 TRP A 911      37.915  60.521 -25.549  1.00  1.68           C  
ATOM  13170  CZ2 TRP A 911      39.202  59.750 -23.178  1.00  1.68           C  
ATOM  13171  CZ3 TRP A 911      39.291  60.320 -25.521  1.00  1.68           C  
ATOM  13172  CH2 TRP A 911      39.916  59.956 -24.367  1.00  1.68           C  
ATOM  13173  H   TRP A 911      32.428  62.976 -25.553  1.00  1.68           H  
ATOM  13174  HA  TRP A 911      33.284  61.300 -23.321  1.00  1.68           H  
ATOM  13175 1HB  TRP A 911      34.256  60.077 -25.351  1.00  1.68           H  
ATOM  13176 2HB  TRP A 911      35.163  61.527 -25.732  1.00  1.68           H  
ATOM  13177  HD1 TRP A 911      34.765  60.136 -22.202  1.00  1.68           H  
ATOM  13178  HE1 TRP A 911      37.106  59.544 -21.284  1.00  1.68           H  
ATOM  13179  HE3 TRP A 911      37.415  60.827 -26.463  1.00  1.68           H  
ATOM  13180  HZ2 TRP A 911      39.720  59.466 -22.270  1.00  1.68           H  
ATOM  13181  HZ3 TRP A 911      39.859  60.469 -26.441  1.00  1.68           H  
ATOM  13182  HH2 TRP A 911      41.002  59.815 -24.373  1.00  1.68           H  
ATOM  13183  N   LEU A 912      34.719  63.286 -22.486  1.00  1.96           N  
ATOM  13184  CA  LEU A 912      35.295  64.560 -22.031  1.00  1.96           C  
ATOM  13185  C   LEU A 912      36.796  64.655 -22.347  1.00  1.96           C  
ATOM  13186  O   LEU A 912      37.469  65.653 -22.075  1.00  1.96           O  
ATOM  13187  CB  LEU A 912      35.077  64.693 -20.532  1.00  1.96           C  
ATOM  13188  CG  LEU A 912      33.617  64.665 -20.094  1.00  1.96           C  
ATOM  13189  CD1 LEU A 912      33.544  64.725 -18.602  1.00  1.96           C  
ATOM  13190  CD2 LEU A 912      32.879  65.811 -20.730  1.00  1.96           C  
ATOM  13191  H   LEU A 912      34.689  62.505 -21.822  1.00  1.96           H  
ATOM  13192  HA  LEU A 912      34.783  65.375 -22.540  1.00  1.96           H  
ATOM  13193 1HB  LEU A 912      35.599  63.902 -20.039  1.00  1.96           H  
ATOM  13194 2HB  LEU A 912      35.499  65.640 -20.205  1.00  1.96           H  
ATOM  13195  HG  LEU A 912      33.168  63.726 -20.407  1.00  1.96           H  
ATOM  13196 1HD1 LEU A 912      32.503  64.681 -18.289  1.00  1.96           H  
ATOM  13197 2HD1 LEU A 912      34.074  63.903 -18.173  1.00  1.96           H  
ATOM  13198 3HD1 LEU A 912      33.989  65.651 -18.255  1.00  1.96           H  
ATOM  13199 1HD2 LEU A 912      31.832  65.785 -20.419  1.00  1.96           H  
ATOM  13200 2HD2 LEU A 912      33.321  66.743 -20.425  1.00  1.96           H  
ATOM  13201 3HD2 LEU A 912      32.941  65.727 -21.814  1.00  1.96           H  
ATOM  13202  N   GLU A 913      37.306  63.574 -22.890  1.00  2.28           N  
ATOM  13203  CA  GLU A 913      38.682  63.366 -23.308  1.00  2.28           C  
ATOM  13204  C   GLU A 913      39.667  63.390 -22.148  1.00  2.28           C  
ATOM  13205  O   GLU A 913      40.086  62.352 -21.654  1.00  2.28           O  
ATOM  13206  CB  GLU A 913      39.023  64.378 -24.416  1.00  2.28           C  
ATOM  13207  CG  GLU A 913      38.214  64.103 -25.724  1.00  2.28           C  
ATOM  13208  CD  GLU A 913      38.382  65.113 -26.839  1.00  2.28           C  
ATOM  13209  OE1 GLU A 913      38.920  66.165 -26.597  1.00  2.28           O  
ATOM  13210  OE2 GLU A 913      37.984  64.803 -27.960  1.00  2.28           O  
ATOM  13211  H   GLU A 913      36.665  62.813 -23.055  1.00  2.28           H  
ATOM  13212  HA  GLU A 913      38.759  62.412 -23.758  1.00  2.28           H  
ATOM  13213 1HB  GLU A 913      38.823  65.394 -24.100  1.00  2.28           H  
ATOM  13214 2HB  GLU A 913      40.083  64.311 -24.655  1.00  2.28           H  
ATOM  13215 1HG  GLU A 913      38.534  63.152 -26.109  1.00  2.28           H  
ATOM  13216 2HG  GLU A 913      37.155  64.014 -25.469  1.00  2.28           H  
ATOM  13217  N   ASN A 914      40.014  64.558 -21.659  1.00  2.64           N  
ATOM  13218  CA  ASN A 914      40.867  64.650 -20.470  1.00  2.64           C  
ATOM  13219  C   ASN A 914      42.110  63.713 -20.396  1.00  2.64           C  
ATOM  13220  O   ASN A 914      42.361  63.215 -19.301  1.00  2.64           O  
ATOM  13221  CB  ASN A 914      40.022  64.439 -19.224  1.00  2.64           C  
ATOM  13222  CG  ASN A 914      39.001  65.550 -19.002  1.00  2.64           C  
ATOM  13223  OD1 ASN A 914      39.292  66.729 -19.251  1.00  2.64           O  
ATOM  13224  ND2 ASN A 914      37.832  65.201 -18.533  1.00  2.64           N  
ATOM  13225  H   ASN A 914      39.591  65.385 -22.074  1.00  2.64           H  
ATOM  13226  HA  ASN A 914      41.251  65.670 -20.433  1.00  2.64           H  
ATOM  13227 1HB  ASN A 914      39.491  63.487 -19.293  1.00  2.64           H  
ATOM  13228 2HB  ASN A 914      40.672  64.377 -18.350  1.00  2.64           H  
ATOM  13229 1HD2 ASN A 914      37.132  65.896 -18.370  1.00  2.64           H  
ATOM  13230 2HD2 ASN A 914      37.637  64.240 -18.346  1.00  2.64           H  
ATOM  13231  N   VAL A 915      42.925  63.502 -21.469  1.00  2.98           N  
ATOM  13232  CA  VAL A 915      44.064  62.563 -21.267  1.00  2.98           C  
ATOM  13233  C   VAL A 915      45.512  63.100 -21.343  1.00  2.98           C  
ATOM  13234  O   VAL A 915      46.133  63.205 -20.295  1.00  2.98           O  
ATOM  13235  CB  VAL A 915      44.017  61.301 -22.190  1.00  2.98           C  
ATOM  13236  CG1 VAL A 915      45.263  60.433 -21.903  1.00  2.98           C  
ATOM  13237  CG2 VAL A 915      42.863  60.480 -21.934  1.00  2.98           C  
ATOM  13238  H   VAL A 915      42.725  63.925 -22.362  1.00  2.98           H  
ATOM  13239  HA  VAL A 915      43.958  62.164 -20.264  1.00  2.98           H  
ATOM  13240  HB  VAL A 915      43.996  61.576 -23.210  1.00  2.98           H  
ATOM  13241 1HG1 VAL A 915      45.236  59.560 -22.515  1.00  2.98           H  
ATOM  13242 2HG1 VAL A 915      46.175  60.955 -22.098  1.00  2.98           H  
ATOM  13243 3HG1 VAL A 915      45.248  60.129 -20.860  1.00  2.98           H  
ATOM  13244 1HG2 VAL A 915      42.899  59.604 -22.583  1.00  2.98           H  
ATOM  13245 2HG2 VAL A 915      42.902  60.170 -20.922  1.00  2.98           H  
ATOM  13246 3HG2 VAL A 915      41.970  61.025 -22.124  1.00  2.98           H  
ATOM  13247  N   PRO A 916      46.111  63.489 -22.491  1.00  3.27           N  
ATOM  13248  CA  PRO A 916      47.556  63.714 -22.560  1.00  3.27           C  
ATOM  13249  C   PRO A 916      48.096  64.828 -21.667  1.00  3.27           C  
ATOM  13250  O   PRO A 916      49.233  64.751 -21.199  1.00  3.27           O  
ATOM  13251  CB  PRO A 916      47.742  64.109 -24.029  1.00  3.27           C  
ATOM  13252  CG  PRO A 916      46.381  64.635 -24.479  1.00  3.27           C  
ATOM  13253  CD  PRO A 916      45.372  63.815 -23.721  1.00  3.27           C  
ATOM  13254  HA  PRO A 916      48.076  62.768 -22.347  1.00  3.27           H  
ATOM  13255 1HB  PRO A 916      48.538  64.865 -24.113  1.00  3.27           H  
ATOM  13256 2HB  PRO A 916      48.068  63.237 -24.608  1.00  3.27           H  
ATOM  13257 1HG  PRO A 916      46.302  65.713 -24.267  1.00  3.27           H  
ATOM  13258 2HG  PRO A 916      46.280  64.521 -25.570  1.00  3.27           H  
ATOM  13259 1HD  PRO A 916      44.475  64.400 -23.513  1.00  3.27           H  
ATOM  13260 2HD  PRO A 916      45.175  62.927 -24.329  1.00  3.27           H  
ATOM  13261  N   GLU A 917      47.249  65.798 -21.330  1.00  3.49           N  
ATOM  13262  CA  GLU A 917      47.654  66.939 -20.513  1.00  3.49           C  
ATOM  13263  C   GLU A 917      47.497  66.655 -19.031  1.00  3.49           C  
ATOM  13264  O   GLU A 917      47.802  67.497 -18.185  1.00  3.49           O  
ATOM  13265  CB  GLU A 917      46.822  68.164 -20.890  1.00  3.49           C  
ATOM  13266  CG  GLU A 917      47.040  68.663 -22.316  1.00  3.49           C  
ATOM  13267  CD  GLU A 917      46.171  69.855 -22.673  1.00  3.49           C  
ATOM  13268  OE1 GLU A 917      45.404  70.285 -21.841  1.00  3.49           O  
ATOM  13269  OE2 GLU A 917      46.278  70.329 -23.780  1.00  3.49           O  
ATOM  13270  H   GLU A 917      46.313  65.789 -21.704  1.00  3.49           H  
ATOM  13271  HA  GLU A 917      48.707  67.148 -20.709  1.00  3.49           H  
ATOM  13272 1HB  GLU A 917      45.764  67.931 -20.772  1.00  3.49           H  
ATOM  13273 2HB  GLU A 917      47.055  68.984 -20.208  1.00  3.49           H  
ATOM  13274 1HG  GLU A 917      48.086  68.943 -22.435  1.00  3.49           H  
ATOM  13275 2HG  GLU A 917      46.831  67.848 -23.005  1.00  3.49           H  
ATOM  13276  N   LEU A 918      46.953  65.489 -18.741  1.00  3.66           N  
ATOM  13277  CA  LEU A 918      46.679  65.047 -17.399  1.00  3.66           C  
ATOM  13278  C   LEU A 918      47.584  63.867 -17.064  1.00  3.66           C  
ATOM  13279  O   LEU A 918      48.249  63.828 -16.028  1.00  3.66           O  
ATOM  13280  CB  LEU A 918      45.219  64.610 -17.327  1.00  3.66           C  
ATOM  13281  CG  LEU A 918      44.757  64.188 -16.023  1.00  3.66           C  
ATOM  13282  CD1 LEU A 918      44.825  65.384 -15.096  1.00  3.66           C  
ATOM  13283  CD2 LEU A 918      43.393  63.627 -16.176  1.00  3.66           C  
ATOM  13284  H   LEU A 918      46.730  64.851 -19.496  1.00  3.66           H  
ATOM  13285  HA  LEU A 918      46.873  65.860 -16.703  1.00  3.66           H  
ATOM  13286 1HB  LEU A 918      44.592  65.437 -17.651  1.00  3.66           H  
ATOM  13287 2HB  LEU A 918      45.057  63.779 -18.016  1.00  3.66           H  
ATOM  13288  HG  LEU A 918      45.413  63.418 -15.625  1.00  3.66           H  
ATOM  13289 1HD1 LEU A 918      44.505  65.115 -14.137  1.00  3.66           H  
ATOM  13290 2HD1 LEU A 918      45.854  65.743 -15.041  1.00  3.66           H  
ATOM  13291 3HD1 LEU A 918      44.189  66.173 -15.474  1.00  3.66           H  
ATOM  13292 1HD2 LEU A 918      43.020  63.296 -15.230  1.00  3.66           H  
ATOM  13293 2HD2 LEU A 918      42.722  64.355 -16.581  1.00  3.66           H  
ATOM  13294 3HD2 LEU A 918      43.444  62.787 -16.863  1.00  3.66           H  
ATOM  13295  N   ALA A 919      47.544  62.876 -17.952  1.00  3.80           N  
ATOM  13296  CA  ALA A 919      48.282  61.626 -17.870  1.00  3.80           C  
ATOM  13297  C   ALA A 919      49.806  61.798 -17.924  1.00  3.80           C  
ATOM  13298  O   ALA A 919      50.532  61.047 -17.268  1.00  3.80           O  
ATOM  13299  CB  ALA A 919      47.831  60.714 -18.998  1.00  3.80           C  
ATOM  13300  H   ALA A 919      46.961  63.002 -18.765  1.00  3.80           H  
ATOM  13301  HA  ALA A 919      48.034  61.157 -16.919  1.00  3.80           H  
ATOM  13302 1HB  ALA A 919      48.344  59.754 -18.920  1.00  3.80           H  
ATOM  13303 2HB  ALA A 919      46.756  60.561 -18.933  1.00  3.80           H  
ATOM  13304 3HB  ALA A 919      48.074  61.179 -19.956  1.00  3.80           H  
ATOM  13305  N   VAL A 920      50.315  62.766 -18.697  1.00  3.94           N  
ATOM  13306  CA  VAL A 920      51.763  62.885 -18.818  1.00  3.94           C  
ATOM  13307  C   VAL A 920      52.356  63.944 -17.892  1.00  3.94           C  
ATOM  13308  O   VAL A 920      51.978  65.115 -17.968  1.00  3.94           O  
ATOM  13309  CB  VAL A 920      52.140  63.218 -20.267  1.00  3.94           C  
ATOM  13310  CG1 VAL A 920      53.652  63.359 -20.400  1.00  3.94           C  
ATOM  13311  CG2 VAL A 920      51.615  62.146 -21.165  1.00  3.94           C  
ATOM  13312  H   VAL A 920      49.727  63.391 -19.249  1.00  3.94           H  
ATOM  13313  HA  VAL A 920      52.207  61.922 -18.567  1.00  3.94           H  
ATOM  13314  HB  VAL A 920      51.697  64.174 -20.546  1.00  3.94           H  
ATOM  13315 1HG1 VAL A 920      53.899  63.605 -21.430  1.00  3.94           H  
ATOM  13316 2HG1 VAL A 920      54.006  64.151 -19.744  1.00  3.94           H  
ATOM  13317 3HG1 VAL A 920      54.132  62.415 -20.128  1.00  3.94           H  
ATOM  13318 1HG2 VAL A 920      51.879  62.377 -22.183  1.00  3.94           H  
ATOM  13319 2HG2 VAL A 920      52.056  61.205 -20.879  1.00  3.94           H  
ATOM  13320 3HG2 VAL A 920      50.530  62.081 -21.072  1.00  3.94           H  
ATOM  13321  N   SER A 921      53.327  63.504 -17.075  1.00  4.07           N  
ATOM  13322  CA  SER A 921      54.058  64.261 -16.041  1.00  4.07           C  
ATOM  13323  C   SER A 921      53.802  63.643 -14.672  1.00  4.07           C  
ATOM  13324  O   SER A 921      53.224  64.284 -13.795  1.00  4.07           O  
ATOM  13325  OXT SER A 921      54.300  62.552 -14.404  1.00  4.07           O  
ATOM  13326  CB  SER A 921      53.667  65.732 -15.953  1.00  4.07           C  
ATOM  13327  OG  SER A 921      53.960  66.422 -17.127  1.00  4.07           O  
ATOM  13328  H   SER A 921      53.549  62.521 -17.156  1.00  4.07           H  
ATOM  13329  HA  SER A 921      55.126  64.197 -16.252  1.00  4.07           H  
ATOM  13330 1HB  SER A 921      52.608  65.834 -15.706  1.00  4.07           H  
ATOM  13331 2HB  SER A 921      54.225  66.182 -15.134  1.00  4.07           H  
ATOM  13332  HG  SER A 921      53.196  66.254 -17.696  1.00  4.07           H  
ENDMDL

REMARK ID 178536 DOMAINID 174622 MODEL 3 2022-01-08_00000309_1_11
MODEL     3
ATOM      1  N   MET A   1       2.278   2.365   2.030  1.00 18.45           N  
ATOM      2  CA  MET A   1       2.556   1.730   0.747  1.00 18.45           C  
ATOM      3  C   MET A   1       3.913   1.050   0.741  1.00 18.45           C  
ATOM      4  O   MET A   1       4.750   1.280   1.615  1.00 18.45           O  
ATOM      5  CB  MET A   1       2.493   2.743  -0.393  1.00 18.45           C  
ATOM      6  CG  MET A   1       1.126   3.349  -0.630  1.00 18.45           C  
ATOM      7  SD  MET A   1       1.135   4.505  -2.002  1.00 18.45           S  
ATOM      8  CE  MET A   1       1.270   3.349  -3.366  1.00 18.45           C  
ATOM      9 1H   MET A   1       1.612   3.113   1.901  1.00 18.45           H  
ATOM     10 2H   MET A   1       1.897   1.681   2.667  1.00 18.45           H  
ATOM     11 3H   MET A   1       3.135   2.738   2.411  1.00 18.45           H  
ATOM     12  HA  MET A   1       1.803   0.960   0.575  1.00 18.45           H  
ATOM     13 1HB  MET A   1       3.186   3.558  -0.191  1.00 18.45           H  
ATOM     14 2HB  MET A   1       2.809   2.272  -1.323  1.00 18.45           H  
ATOM     15 1HG  MET A   1       0.406   2.560  -0.845  1.00 18.45           H  
ATOM     16 2HG  MET A   1       0.799   3.876   0.266  1.00 18.45           H  
ATOM     17 1HE  MET A   1       1.294   3.898  -4.307  1.00 18.45           H  
ATOM     18 2HE  MET A   1       2.183   2.763  -3.260  1.00 18.45           H  
ATOM     19 3HE  MET A   1       0.410   2.679  -3.360  1.00 18.45           H  
ATOM     20  N   ASN A   2       4.164   0.263  -0.299  1.00 20.04           N  
ATOM     21  CA  ASN A   2       5.421  -0.472  -0.420  1.00 20.04           C  
ATOM     22  C   ASN A   2       6.587   0.391  -0.900  1.00 20.04           C  
ATOM     23  O   ASN A   2       7.735  -0.052  -0.894  1.00 20.04           O  
ATOM     24  CB  ASN A   2       5.237  -1.660  -1.342  1.00 20.04           C  
ATOM     25  CG  ASN A   2       4.396  -2.735  -0.717  1.00 20.04           C  
ATOM     26  OD1 ASN A   2       4.310  -2.850   0.513  1.00 20.04           O  
ATOM     27  ND2 ASN A   2       3.764  -3.527  -1.541  1.00 20.04           N  
ATOM     28  H   ASN A   2       3.453   0.120  -1.006  1.00 20.04           H  
ATOM     29  HA  ASN A   2       5.688  -0.850   0.567  1.00 20.04           H  
ATOM     30 1HB  ASN A   2       4.770  -1.334  -2.272  1.00 20.04           H  
ATOM     31 2HB  ASN A   2       6.214  -2.076  -1.591  1.00 20.04           H  
ATOM     32 1HD2 ASN A   2       3.186  -4.262  -1.185  1.00 20.04           H  
ATOM     33 2HD2 ASN A   2       3.857  -3.399  -2.528  1.00 20.04           H  
ATOM     34  N   HIS A   3       6.318   1.633  -1.293  1.00 21.66           N  
ATOM     35  CA  HIS A   3       7.400   2.475  -1.780  1.00 21.66           C  
ATOM     36  C   HIS A   3       8.400   2.724  -0.663  1.00 21.66           C  
ATOM     37  O   HIS A   3       9.608   2.655  -0.874  1.00 21.66           O  
ATOM     38  CB  HIS A   3       6.869   3.818  -2.285  1.00 21.66           C  
ATOM     39  CG  HIS A   3       6.064   3.724  -3.539  1.00 21.66           C  
ATOM     40  ND1 HIS A   3       6.574   3.215  -4.713  1.00 21.66           N  
ATOM     41  CD2 HIS A   3       4.794   4.095  -3.810  1.00 21.66           C  
ATOM     42  CE1 HIS A   3       5.647   3.270  -5.653  1.00 21.66           C  
ATOM     43  NE2 HIS A   3       4.558   3.802  -5.134  1.00 21.66           N  
ATOM     44  H   HIS A   3       5.372   1.976  -1.276  1.00 21.66           H  
ATOM     45  HA  HIS A   3       7.922   1.977  -2.598  1.00 21.66           H  
ATOM     46 1HB  HIS A   3       6.247   4.275  -1.514  1.00 21.66           H  
ATOM     47 2HB  HIS A   3       7.706   4.490  -2.470  1.00 21.66           H  
ATOM     48  HD2 HIS A   3       4.093   4.548  -3.110  1.00 21.66           H  
ATOM     49  HE1 HIS A   3       5.765   2.939  -6.684  1.00 21.66           H  
ATOM     50  HE2 HIS A   3       3.695   3.970  -5.633  1.00 21.66           H  
ATOM     51  N   LYS A   4       7.899   2.958   0.550  1.00 23.05           N  
ATOM     52  CA  LYS A   4       8.773   3.206   1.688  1.00 23.05           C  
ATOM     53  C   LYS A   4       9.607   1.982   2.022  1.00 23.05           C  
ATOM     54  O   LYS A   4      10.743   2.094   2.489  1.00 23.05           O  
ATOM     55  CB  LYS A   4       7.970   3.675   2.892  1.00 23.05           C  
ATOM     56  CG  LYS A   4       7.410   5.090   2.730  1.00 23.05           C  
ATOM     57  CD  LYS A   4       6.629   5.536   3.957  1.00 23.05           C  
ATOM     58  CE  LYS A   4       6.091   6.953   3.784  1.00 23.05           C  
ATOM     59  NZ  LYS A   4       5.305   7.400   4.967  1.00 23.05           N  
ATOM     60  H   LYS A   4       6.896   2.973   0.681  1.00 23.05           H  
ATOM     61  HA  LYS A   4       9.463   3.996   1.425  1.00 23.05           H  
ATOM     62 1HB  LYS A   4       7.131   2.993   3.056  1.00 23.05           H  
ATOM     63 2HB  LYS A   4       8.594   3.651   3.784  1.00 23.05           H  
ATOM     64 1HG  LYS A   4       8.233   5.785   2.560  1.00 23.05           H  
ATOM     65 2HG  LYS A   4       6.752   5.116   1.862  1.00 23.05           H  
ATOM     66 1HD  LYS A   4       5.795   4.854   4.125  1.00 23.05           H  
ATOM     67 2HD  LYS A   4       7.279   5.509   4.832  1.00 23.05           H  
ATOM     68 1HE  LYS A   4       6.927   7.635   3.637  1.00 23.05           H  
ATOM     69 2HE  LYS A   4       5.450   6.985   2.902  1.00 23.05           H  
ATOM     70 1HZ  LYS A   4       4.968   8.340   4.812  1.00 23.05           H  
ATOM     71 2HZ  LYS A   4       4.520   6.781   5.106  1.00 23.05           H  
ATOM     72 3HZ  LYS A   4       5.894   7.385   5.787  1.00 23.05           H  
ATOM     73  N   VAL A   5       9.049   0.804   1.775  1.00 23.38           N  
ATOM     74  CA  VAL A   5       9.749  -0.437   2.042  1.00 23.38           C  
ATOM     75  C   VAL A   5      10.915  -0.567   1.081  1.00 23.38           C  
ATOM     76  O   VAL A   5      12.043  -0.869   1.484  1.00 23.38           O  
ATOM     77  CB  VAL A   5       8.804  -1.632   1.867  1.00 23.38           C  
ATOM     78  CG1 VAL A   5       9.575  -2.916   1.991  1.00 23.38           C  
ATOM     79  CG2 VAL A   5       7.676  -1.536   2.884  1.00 23.38           C  
ATOM     80  H   VAL A   5       8.119   0.773   1.379  1.00 23.38           H  
ATOM     81  HA  VAL A   5      10.126  -0.419   3.064  1.00 23.38           H  
ATOM     82  HB  VAL A   5       8.386  -1.615   0.869  1.00 23.38           H  
ATOM     83 1HG1 VAL A   5       8.902  -3.758   1.842  1.00 23.38           H  
ATOM     84 2HG1 VAL A   5      10.354  -2.933   1.230  1.00 23.38           H  
ATOM     85 3HG1 VAL A   5      10.026  -2.980   2.979  1.00 23.38           H  
ATOM     86 1HG2 VAL A   5       6.993  -2.375   2.749  1.00 23.38           H  
ATOM     87 2HG2 VAL A   5       8.090  -1.559   3.890  1.00 23.38           H  
ATOM     88 3HG2 VAL A   5       7.133  -0.598   2.734  1.00 23.38           H  
ATOM     89  N   HIS A   6      10.656  -0.290  -0.195  1.00 21.57           N  
ATOM     90  CA  HIS A   6      11.694  -0.395  -1.203  1.00 21.57           C  
ATOM     91  C   HIS A   6      12.769   0.672  -1.007  1.00 21.57           C  
ATOM     92  O   HIS A   6      13.966   0.389  -1.159  1.00 21.57           O  
ATOM     93  CB  HIS A   6      11.087  -0.295  -2.599  1.00 21.57           C  
ATOM     94  CG  HIS A   6      10.254  -1.495  -2.968  1.00 21.57           C  
ATOM     95  ND1 HIS A   6      10.780  -2.773  -3.050  1.00 21.57           N  
ATOM     96  CD2 HIS A   6       8.943  -1.608  -3.289  1.00 21.57           C  
ATOM     97  CE1 HIS A   6       9.822  -3.616  -3.397  1.00 21.57           C  
ATOM     98  NE2 HIS A   6       8.701  -2.935  -3.550  1.00 21.57           N  
ATOM     99  H   HIS A   6       9.705  -0.037  -0.468  1.00 21.57           H  
ATOM    100  HA  HIS A   6      12.175  -1.367  -1.121  1.00 21.57           H  
ATOM    101 1HB  HIS A   6      10.446   0.592  -2.649  1.00 21.57           H  
ATOM    102 2HB  HIS A   6      11.877  -0.175  -3.336  1.00 21.57           H  
ATOM    103  HD2 HIS A   6       8.216  -0.795  -3.335  1.00 21.57           H  
ATOM    104  HE1 HIS A   6       9.938  -4.690  -3.539  1.00 21.57           H  
ATOM    105  HE2 HIS A   6       7.808  -3.322  -3.817  1.00 21.57           H  
ATOM    106  N   MET A   7      12.369   1.896  -0.640  1.00 17.71           N  
ATOM    107  CA  MET A   7      13.362   2.939  -0.414  1.00 17.71           C  
ATOM    108  C   MET A   7      14.214   2.582   0.797  1.00 17.71           C  
ATOM    109  O   MET A   7      15.437   2.722   0.761  1.00 17.71           O  
ATOM    110  CB  MET A   7      12.684   4.292  -0.235  1.00 17.71           C  
ATOM    111  CG  MET A   7      12.067   4.854  -1.524  1.00 17.71           C  
ATOM    112  SD  MET A   7      11.461   6.545  -1.357  1.00 17.71           S  
ATOM    113  CE  MET A   7      10.002   6.291  -0.352  1.00 17.71           C  
ATOM    114  H   MET A   7      11.376   2.107  -0.541  1.00 17.71           H  
ATOM    115  HA  MET A   7      14.016   2.991  -1.282  1.00 17.71           H  
ATOM    116 1HB  MET A   7      11.884   4.193   0.499  1.00 17.71           H  
ATOM    117 2HB  MET A   7      13.401   5.015   0.153  1.00 17.71           H  
ATOM    118 1HG  MET A   7      12.817   4.837  -2.312  1.00 17.71           H  
ATOM    119 2HG  MET A   7      11.243   4.224  -1.837  1.00 17.71           H  
ATOM    120 1HE  MET A   7       9.510   7.245  -0.173  1.00 17.71           H  
ATOM    121 2HE  MET A   7       9.318   5.617  -0.864  1.00 17.71           H  
ATOM    122 3HE  MET A   7      10.302   5.862   0.594  1.00 17.71           H  
ATOM    123  N   GLY A   8      13.586   2.034   1.840  1.00 13.02           N  
ATOM    124  CA  GLY A   8      14.296   1.608   3.037  1.00 13.02           C  
ATOM    125  C   GLY A   8      15.334   0.557   2.673  1.00 13.02           C  
ATOM    126  O   GLY A   8      16.511   0.676   3.020  1.00 13.02           O  
ATOM    127  H   GLY A   8      12.571   1.939   1.839  1.00 13.02           H  
ATOM    128 1HA  GLY A   8      14.780   2.467   3.503  1.00 13.02           H  
ATOM    129 2HA  GLY A   8      13.582   1.199   3.751  1.00 13.02           H  
ATOM    130  N   ARG A   9      14.900  -0.481   1.955  1.00  8.83           N  
ATOM    131  CA  ARG A   9      15.794  -1.555   1.553  1.00  8.83           C  
ATOM    132  C   ARG A   9      16.932  -1.041   0.677  1.00  8.83           C  
ATOM    133  O   ARG A   9      18.080  -1.482   0.820  1.00  8.83           O  
ATOM    134  CB  ARG A   9      15.011  -2.616   0.798  1.00  8.83           C  
ATOM    135  CG  ARG A   9      14.067  -3.455   1.654  1.00  8.83           C  
ATOM    136  CD  ARG A   9      13.241  -4.357   0.816  1.00  8.83           C  
ATOM    137  NE  ARG A   9      12.334  -5.165   1.613  1.00  8.83           N  
ATOM    138  CZ  ARG A   9      11.336  -5.911   1.104  1.00  8.83           C  
ATOM    139  NH1 ARG A   9      11.140  -5.938  -0.194  1.00  8.83           N  
ATOM    140  NH2 ARG A   9      10.555  -6.612   1.907  1.00  8.83           N  
ATOM    141  H   ARG A   9      13.913  -0.534   1.698  1.00  8.83           H  
ATOM    142  HA  ARG A   9      16.215  -2.005   2.450  1.00  8.83           H  
ATOM    143 1HB  ARG A   9      14.404  -2.129   0.032  1.00  8.83           H  
ATOM    144 2HB  ARG A   9      15.699  -3.290   0.291  1.00  8.83           H  
ATOM    145 1HG  ARG A   9      14.650  -4.065   2.342  1.00  8.83           H  
ATOM    146 2HG  ARG A   9      13.407  -2.805   2.222  1.00  8.83           H  
ATOM    147 1HD  ARG A   9      12.644  -3.754   0.127  1.00  8.83           H  
ATOM    148 2HD  ARG A   9      13.886  -5.024   0.249  1.00  8.83           H  
ATOM    149  HE  ARG A   9      12.459  -5.164   2.617  1.00  8.83           H  
ATOM    150 1HH1 ARG A   9      11.743  -5.400  -0.804  1.00  8.83           H  
ATOM    151 2HH1 ARG A   9      10.393  -6.493  -0.582  1.00  8.83           H  
ATOM    152 1HH2 ARG A   9      10.707  -6.590   2.907  1.00  8.83           H  
ATOM    153 2HH2 ARG A   9       9.807  -7.170   1.523  1.00  8.83           H  
ATOM    154  N   SER A  10      16.640  -0.084  -0.208  1.00  5.78           N  
ATOM    155  CA  SER A  10      17.672   0.467  -1.070  1.00  5.78           C  
ATOM    156  C   SER A  10      18.717   1.205  -0.234  1.00  5.78           C  
ATOM    157  O   SER A  10      19.923   1.034  -0.431  1.00  5.78           O  
ATOM    158  CB  SER A  10      17.043   1.414  -2.069  1.00  5.78           C  
ATOM    159  OG  SER A  10      16.164   0.727  -2.926  1.00  5.78           O  
ATOM    160  H   SER A  10      15.680   0.245  -0.315  1.00  5.78           H  
ATOM    161  HA  SER A  10      18.158  -0.351  -1.602  1.00  5.78           H  
ATOM    162 1HB  SER A  10      16.502   2.195  -1.541  1.00  5.78           H  
ATOM    163 2HB  SER A  10      17.825   1.895  -2.652  1.00  5.78           H  
ATOM    164  HG  SER A  10      15.411   0.440  -2.355  1.00  5.78           H  
ATOM    165  N   GLN A  11      18.258   1.985   0.746  1.00  3.85           N  
ATOM    166  CA  GLN A  11      19.163   2.733   1.607  1.00  3.85           C  
ATOM    167  C   GLN A  11      20.010   1.785   2.442  1.00  3.85           C  
ATOM    168  O   GLN A  11      21.219   1.991   2.602  1.00  3.85           O  
ATOM    169  CB  GLN A  11      18.352   3.657   2.516  1.00  3.85           C  
ATOM    170  CG  GLN A  11      17.678   4.811   1.783  1.00  3.85           C  
ATOM    171  CD  GLN A  11      16.696   5.569   2.661  1.00  3.85           C  
ATOM    172  OE1 GLN A  11      16.271   5.093   3.721  1.00  3.85           O  
ATOM    173  NE2 GLN A  11      16.320   6.763   2.219  1.00  3.85           N  
ATOM    174  H   GLN A  11      17.249   2.093   0.872  1.00  3.85           H  
ATOM    175  HA  GLN A  11      19.826   3.330   0.983  1.00  3.85           H  
ATOM    176 1HB  GLN A  11      17.571   3.077   3.010  1.00  3.85           H  
ATOM    177 2HB  GLN A  11      18.995   4.067   3.291  1.00  3.85           H  
ATOM    178 1HG  GLN A  11      18.449   5.508   1.461  1.00  3.85           H  
ATOM    179 2HG  GLN A  11      17.151   4.428   0.918  1.00  3.85           H  
ATOM    180 1HE2 GLN A  11      15.673   7.312   2.748  1.00  3.85           H  
ATOM    181 2HE2 GLN A  11      16.682   7.112   1.355  1.00  3.85           H  
ATOM    182  N   ASN A  12      19.387   0.709   2.928  1.00  2.74           N  
ATOM    183  CA  ASN A  12      20.087  -0.277   3.728  1.00  2.74           C  
ATOM    184  C   ASN A  12      21.127  -0.997   2.881  1.00  2.74           C  
ATOM    185  O   ASN A  12      22.239  -1.262   3.343  1.00  2.74           O  
ATOM    186  CB  ASN A  12      19.102  -1.267   4.313  1.00  2.74           C  
ATOM    187  CG  ASN A  12      18.255  -0.669   5.409  1.00  2.74           C  
ATOM    188  OD1 ASN A  12      18.615   0.341   6.028  1.00  2.74           O  
ATOM    189  ND2 ASN A  12      17.125  -1.281   5.661  1.00  2.74           N  
ATOM    190  H   ASN A  12      18.385   0.599   2.770  1.00  2.74           H  
ATOM    191  HA  ASN A  12      20.607   0.233   4.538  1.00  2.74           H  
ATOM    192 1HB  ASN A  12      18.447  -1.627   3.522  1.00  2.74           H  
ATOM    193 2HB  ASN A  12      19.643  -2.128   4.707  1.00  2.74           H  
ATOM    194 1HD2 ASN A  12      16.517  -0.933   6.373  1.00  2.74           H  
ATOM    195 2HD2 ASN A  12      16.873  -2.094   5.141  1.00  2.74           H  
ATOM    196  N   SER A  13      20.792  -1.260   1.615  1.00  2.14           N  
ATOM    197  CA  SER A  13      21.709  -1.936   0.720  1.00  2.14           C  
ATOM    198  C   SER A  13      22.945  -1.073   0.499  1.00  2.14           C  
ATOM    199  O   SER A  13      24.073  -1.578   0.525  1.00  2.14           O  
ATOM    200  CB  SER A  13      21.018  -2.225  -0.600  1.00  2.14           C  
ATOM    201  OG  SER A  13      19.953  -3.127  -0.418  1.00  2.14           O  
ATOM    202  H   SER A  13      19.858  -1.034   1.279  1.00  2.14           H  
ATOM    203  HA  SER A  13      22.016  -2.876   1.178  1.00  2.14           H  
ATOM    204 1HB  SER A  13      20.643  -1.301  -1.028  1.00  2.14           H  
ATOM    205 2HB  SER A  13      21.737  -2.640  -1.302  1.00  2.14           H  
ATOM    206  HG  SER A  13      19.296  -2.649   0.141  1.00  2.14           H  
ATOM    207  N   GLU A  14      22.751   0.239   0.313  1.00  1.85           N  
ATOM    208  CA  GLU A  14      23.896   1.125   0.122  1.00  1.85           C  
ATOM    209  C   GLU A  14      24.736   1.218   1.402  1.00  1.85           C  
ATOM    210  O   GLU A  14      25.969   1.222   1.348  1.00  1.85           O  
ATOM    211  CB  GLU A  14      23.432   2.515  -0.329  1.00  1.85           C  
ATOM    212  CG  GLU A  14      22.869   2.582  -1.771  1.00  1.85           C  
ATOM    213  CD  GLU A  14      23.910   2.306  -2.858  1.00  1.85           C  
ATOM    214  OE1 GLU A  14      24.942   2.950  -2.848  1.00  1.85           O  
ATOM    215  OE2 GLU A  14      23.666   1.465  -3.693  1.00  1.85           O  
ATOM    216  H   GLU A  14      21.798   0.610   0.277  1.00  1.85           H  
ATOM    217  HA  GLU A  14      24.523   0.708  -0.665  1.00  1.85           H  
ATOM    218 1HB  GLU A  14      22.645   2.862   0.346  1.00  1.85           H  
ATOM    219 2HB  GLU A  14      24.260   3.217  -0.255  1.00  1.85           H  
ATOM    220 1HG  GLU A  14      22.069   1.846  -1.859  1.00  1.85           H  
ATOM    221 2HG  GLU A  14      22.434   3.567  -1.930  1.00  1.85           H  
ATOM    222  N   PHE A  15      24.074   1.238   2.563  1.00  1.69           N  
ATOM    223  CA  PHE A  15      24.781   1.273   3.839  1.00  1.69           C  
ATOM    224  C   PHE A  15      25.684   0.058   4.000  1.00  1.69           C  
ATOM    225  O   PHE A  15      26.885   0.186   4.291  1.00  1.69           O  
ATOM    226  CB  PHE A  15      23.791   1.321   5.002  1.00  1.69           C  
ATOM    227  CG  PHE A  15      24.436   1.224   6.344  1.00  1.69           C  
ATOM    228  CD1 PHE A  15      25.049   2.319   6.927  1.00  1.69           C  
ATOM    229  CD2 PHE A  15      24.433   0.017   7.028  1.00  1.69           C  
ATOM    230  CE1 PHE A  15      25.649   2.211   8.168  1.00  1.69           C  
ATOM    231  CE2 PHE A  15      25.030  -0.096   8.264  1.00  1.69           C  
ATOM    232  CZ  PHE A  15      25.639   1.003   8.837  1.00  1.69           C  
ATOM    233  H   PHE A  15      23.054   1.261   2.561  1.00  1.69           H  
ATOM    234  HA  PHE A  15      25.400   2.169   3.866  1.00  1.69           H  
ATOM    235 1HB  PHE A  15      23.217   2.245   4.956  1.00  1.69           H  
ATOM    236 2HB  PHE A  15      23.088   0.504   4.910  1.00  1.69           H  
ATOM    237  HD1 PHE A  15      25.058   3.271   6.396  1.00  1.69           H  
ATOM    238  HD2 PHE A  15      23.953  -0.851   6.573  1.00  1.69           H  
ATOM    239  HE1 PHE A  15      26.130   3.078   8.618  1.00  1.69           H  
ATOM    240  HE2 PHE A  15      25.022  -1.051   8.788  1.00  1.69           H  
ATOM    241  HZ  PHE A  15      26.113   0.917   9.813  1.00  1.69           H  
ATOM    242  N   GLU A  16      25.105  -1.132   3.818  1.00  1.57           N  
ATOM    243  CA  GLU A  16      25.871  -2.357   3.958  1.00  1.57           C  
ATOM    244  C   GLU A  16      26.958  -2.451   2.896  1.00  1.57           C  
ATOM    245  O   GLU A  16      28.086  -2.854   3.188  1.00  1.57           O  
ATOM    246  CB  GLU A  16      24.956  -3.584   3.901  1.00  1.57           C  
ATOM    247  CG  GLU A  16      24.047  -3.754   5.131  1.00  1.57           C  
ATOM    248  CD  GLU A  16      23.151  -4.984   5.065  1.00  1.57           C  
ATOM    249  OE1 GLU A  16      23.087  -5.602   4.027  1.00  1.57           O  
ATOM    250  OE2 GLU A  16      22.547  -5.308   6.065  1.00  1.57           O  
ATOM    251  H   GLU A  16      24.113  -1.179   3.579  1.00  1.57           H  
ATOM    252  HA  GLU A  16      26.351  -2.346   4.935  1.00  1.57           H  
ATOM    253 1HB  GLU A  16      24.312  -3.508   3.020  1.00  1.57           H  
ATOM    254 2HB  GLU A  16      25.558  -4.486   3.793  1.00  1.57           H  
ATOM    255 1HG  GLU A  16      24.667  -3.811   6.024  1.00  1.57           H  
ATOM    256 2HG  GLU A  16      23.420  -2.865   5.215  1.00  1.57           H  
ATOM    257  N   THR A  17      26.659  -2.016   1.673  1.00  1.43           N  
ATOM    258  CA  THR A  17      27.657  -2.079   0.627  1.00  1.43           C  
ATOM    259  C   THR A  17      28.853  -1.231   1.004  1.00  1.43           C  
ATOM    260  O   THR A  17      29.987  -1.689   0.908  1.00  1.43           O  
ATOM    261  CB  THR A  17      27.095  -1.596  -0.718  1.00  1.43           C  
ATOM    262  OG1 THR A  17      26.010  -2.452  -1.117  1.00  1.43           O  
ATOM    263  CG2 THR A  17      28.187  -1.617  -1.775  1.00  1.43           C  
ATOM    264  H   THR A  17      25.723  -1.686   1.445  1.00  1.43           H  
ATOM    265  HA  THR A  17      27.988  -3.111   0.520  1.00  1.43           H  
ATOM    266  HB  THR A  17      26.719  -0.580  -0.608  1.00  1.43           H  
ATOM    267  HG1 THR A  17      25.272  -2.342  -0.475  1.00  1.43           H  
ATOM    268 1HG2 THR A  17      27.779  -1.269  -2.722  1.00  1.43           H  
ATOM    269 2HG2 THR A  17      29.006  -0.958  -1.468  1.00  1.43           H  
ATOM    270 3HG2 THR A  17      28.565  -2.630  -1.891  1.00  1.43           H  
ATOM    271  N   ALA A  18      28.604   0.002   1.462  1.00  1.26           N  
ATOM    272  CA  ALA A  18      29.686   0.886   1.863  1.00  1.26           C  
ATOM    273  C   ALA A  18      30.476   0.306   3.026  1.00  1.26           C  
ATOM    274  O   ALA A  18      31.708   0.281   2.999  1.00  1.26           O  
ATOM    275  CB  ALA A  18      29.131   2.237   2.264  1.00  1.26           C  
ATOM    276  H   ALA A  18      27.641   0.337   1.517  1.00  1.26           H  
ATOM    277  HA  ALA A  18      30.355   1.013   1.016  1.00  1.26           H  
ATOM    278 1HB  ALA A  18      29.952   2.899   2.545  1.00  1.26           H  
ATOM    279 2HB  ALA A  18      28.581   2.666   1.429  1.00  1.26           H  
ATOM    280 3HB  ALA A  18      28.456   2.109   3.113  1.00  1.26           H  
ATOM    281  N   SER A  19      29.770  -0.282   3.994  1.00  1.09           N  
ATOM    282  CA  SER A  19      30.403  -0.838   5.179  1.00  1.09           C  
ATOM    283  C   SER A  19      31.408  -1.920   4.809  1.00  1.09           C  
ATOM    284  O   SER A  19      32.474  -2.020   5.436  1.00  1.09           O  
ATOM    285  CB  SER A  19      29.345  -1.412   6.099  1.00  1.09           C  
ATOM    286  OG  SER A  19      28.494  -0.399   6.583  1.00  1.09           O  
ATOM    287  H   SER A  19      28.751  -0.271   3.949  1.00  1.09           H  
ATOM    288  HA  SER A  19      30.929  -0.036   5.695  1.00  1.09           H  
ATOM    289 1HB  SER A  19      28.763  -2.157   5.565  1.00  1.09           H  
ATOM    290 2HB  SER A  19      29.828  -1.916   6.932  1.00  1.09           H  
ATOM    291  HG  SER A  19      27.968  -0.091   5.803  1.00  1.09           H  
ATOM    292  N   ASP A  20      31.048  -2.729   3.805  1.00  0.93           N  
ATOM    293  CA  ASP A  20      31.879  -3.807   3.292  1.00  0.93           C  
ATOM    294  C   ASP A  20      32.546  -3.514   1.930  1.00  0.93           C  
ATOM    295  O   ASP A  20      33.030  -4.445   1.289  1.00  0.93           O  
ATOM    296  CB  ASP A  20      31.061  -5.101   3.182  1.00  0.93           C  
ATOM    297  CG  ASP A  20      30.620  -5.672   4.548  1.00  0.93           C  
ATOM    298  OD1 ASP A  20      31.418  -5.687   5.462  1.00  0.93           O  
ATOM    299  OD2 ASP A  20      29.490  -6.088   4.655  1.00  0.93           O  
ATOM    300  H   ASP A  20      30.128  -2.591   3.380  1.00  0.93           H  
ATOM    301  HA  ASP A  20      32.659  -3.993   4.015  1.00  0.93           H  
ATOM    302 1HB  ASP A  20      30.164  -4.899   2.587  1.00  0.93           H  
ATOM    303 2HB  ASP A  20      31.642  -5.856   2.656  1.00  0.93           H  
ATOM    304  N   GLU A  21      32.564  -2.256   1.463  1.00  0.81           N  
ATOM    305  CA  GLU A  21      33.141  -1.945   0.144  1.00  0.81           C  
ATOM    306  C   GLU A  21      34.655  -2.204   0.109  1.00  0.81           C  
ATOM    307  O   GLU A  21      35.394  -1.550   0.837  1.00  0.81           O  
ATOM    308  CB  GLU A  21      32.906  -0.474  -0.215  1.00  0.81           C  
ATOM    309  CG  GLU A  21      33.378  -0.030  -1.635  1.00  0.81           C  
ATOM    310  CD  GLU A  21      32.537  -0.586  -2.799  1.00  0.81           C  
ATOM    311  OE1 GLU A  21      31.349  -0.364  -2.803  1.00  0.81           O  
ATOM    312  OE2 GLU A  21      33.091  -1.185  -3.695  1.00  0.81           O  
ATOM    313  H   GLU A  21      32.169  -1.495   2.017  1.00  0.81           H  
ATOM    314  HA  GLU A  21      32.615  -2.540  -0.590  1.00  0.81           H  
ATOM    315 1HB  GLU A  21      31.848  -0.270  -0.163  1.00  0.81           H  
ATOM    316 2HB  GLU A  21      33.394   0.161   0.525  1.00  0.81           H  
ATOM    317 1HG  GLU A  21      33.335   1.052  -1.678  1.00  0.81           H  
ATOM    318 2HG  GLU A  21      34.417  -0.326  -1.772  1.00  0.81           H  
ATOM    319  N   PRO A  22      35.187  -3.078  -0.749  1.00  0.72           N  
ATOM    320  CA  PRO A  22      36.608  -3.359  -0.835  1.00  0.72           C  
ATOM    321  C   PRO A  22      37.371  -2.056  -1.073  1.00  0.72           C  
ATOM    322  O   PRO A  22      36.874  -1.168  -1.782  1.00  0.72           O  
ATOM    323  CB  PRO A  22      36.677  -4.317  -2.017  1.00  0.72           C  
ATOM    324  CG  PRO A  22      35.323  -4.972  -2.069  1.00  0.72           C  
ATOM    325  CD  PRO A  22      34.354  -3.886  -1.661  1.00  0.72           C  
ATOM    326  HA  PRO A  22      36.946  -3.849   0.095  1.00  0.72           H  
ATOM    327 1HB  PRO A  22      36.904  -3.752  -2.932  1.00  0.72           H  
ATOM    328 2HB  PRO A  22      37.469  -5.034  -1.857  1.00  0.72           H  
ATOM    329 1HG  PRO A  22      35.125  -5.361  -3.077  1.00  0.72           H  
ATOM    330 2HG  PRO A  22      35.300  -5.836  -1.381  1.00  0.72           H  
ATOM    331 1HD  PRO A  22      34.025  -3.287  -2.527  1.00  0.72           H  
ATOM    332 2HD  PRO A  22      33.521  -4.373  -1.140  1.00  0.72           H  
ATOM    333  N   ILE A  23      38.553  -1.933  -0.465  1.00  0.66           N  
ATOM    334  CA  ILE A  23      39.368  -0.727  -0.584  1.00  0.66           C  
ATOM    335  C   ILE A  23      40.531  -0.900  -1.536  1.00  0.66           C  
ATOM    336  O   ILE A  23      41.447  -1.682  -1.311  1.00  0.66           O  
ATOM    337  CB  ILE A  23      39.903  -0.302   0.781  1.00  0.66           C  
ATOM    338  CG1 ILE A  23      38.769  -0.110   1.775  1.00  0.66           C  
ATOM    339  CG2 ILE A  23      40.697   0.930   0.640  1.00  0.66           C  
ATOM    340  CD1 ILE A  23      37.773   0.911   1.341  1.00  0.66           C  
ATOM    341  H   ILE A  23      38.917  -2.712   0.082  1.00  0.66           H  
ATOM    342  HA  ILE A  23      38.745   0.075  -0.970  1.00  0.66           H  
ATOM    343  HB  ILE A  23      40.534  -1.082   1.172  1.00  0.66           H  
ATOM    344 1HG1 ILE A  23      38.262  -1.059   1.927  1.00  0.66           H  
ATOM    345 2HG1 ILE A  23      39.185   0.212   2.720  1.00  0.66           H  
ATOM    346 1HG2 ILE A  23      41.090   1.208   1.613  1.00  0.66           H  
ATOM    347 2HG2 ILE A  23      41.518   0.753  -0.055  1.00  0.66           H  
ATOM    348 3HG2 ILE A  23      40.064   1.719   0.253  1.00  0.66           H  
ATOM    349 1HD1 ILE A  23      36.999   1.020   2.089  1.00  0.66           H  
ATOM    350 2HD1 ILE A  23      38.276   1.858   1.199  1.00  0.66           H  
ATOM    351 3HD1 ILE A  23      37.322   0.595   0.404  1.00  0.66           H  
ATOM    352  N   ALA A  24      40.488  -0.207  -2.633  1.00  0.63           N  
ATOM    353  CA  ALA A  24      41.495  -0.411  -3.638  1.00  0.63           C  
ATOM    354  C   ALA A  24      42.833   0.130  -3.228  1.00  0.63           C  
ATOM    355  O   ALA A  24      42.935   1.223  -2.669  1.00  0.63           O  
ATOM    356  CB  ALA A  24      41.071   0.248  -4.909  1.00  0.63           C  
ATOM    357  H   ALA A  24      39.764   0.490  -2.767  1.00  0.63           H  
ATOM    358  HA  ALA A  24      41.603  -1.474  -3.803  1.00  0.63           H  
ATOM    359 1HB  ALA A  24      41.812   0.083  -5.669  1.00  0.63           H  
ATOM    360 2HB  ALA A  24      40.139  -0.166  -5.222  1.00  0.63           H  
ATOM    361 3HB  ALA A  24      40.959   1.315  -4.733  1.00  0.63           H  
ATOM    362  N   VAL A  25      43.868  -0.578  -3.634  1.00  0.62           N  
ATOM    363  CA  VAL A  25      45.220  -0.085  -3.544  1.00  0.62           C  
ATOM    364  C   VAL A  25      45.561   0.482  -4.888  1.00  0.62           C  
ATOM    365  O   VAL A  25      45.629  -0.258  -5.878  1.00  0.62           O  
ATOM    366  CB  VAL A  25      46.226  -1.175  -3.191  1.00  0.62           C  
ATOM    367  CG1 VAL A  25      47.540  -0.542  -3.216  1.00  0.62           C  
ATOM    368  CG2 VAL A  25      45.877  -1.793  -1.835  1.00  0.62           C  
ATOM    369  H   VAL A  25      43.717  -1.490  -4.037  1.00  0.62           H  
ATOM    370  HA  VAL A  25      45.276   0.711  -2.802  1.00  0.62           H  
ATOM    371  HB  VAL A  25      46.223  -1.957  -3.941  1.00  0.62           H  
ATOM    372 1HG1 VAL A  25      48.290  -1.236  -2.969  1.00  0.62           H  
ATOM    373 2HG1 VAL A  25      47.737  -0.132  -4.206  1.00  0.62           H  
ATOM    374 3HG1 VAL A  25      47.509   0.238  -2.531  1.00  0.62           H  
ATOM    375 1HG2 VAL A  25      46.601  -2.555  -1.581  1.00  0.62           H  
ATOM    376 2HG2 VAL A  25      45.889  -1.032  -1.082  1.00  0.62           H  
ATOM    377 3HG2 VAL A  25      44.882  -2.243  -1.888  1.00  0.62           H  
ATOM    378  N   ILE A  26      45.757   1.794  -4.904  1.00  0.62           N  
ATOM    379  CA  ILE A  26      45.962   2.565  -6.112  1.00  0.62           C  
ATOM    380  C   ILE A  26      47.430   2.907  -6.293  1.00  0.62           C  
ATOM    381  O   ILE A  26      47.975   2.847  -7.393  1.00  0.62           O  
ATOM    382  CB  ILE A  26      45.148   3.850  -6.040  1.00  0.62           C  
ATOM    383  CG1 ILE A  26      43.725   3.509  -5.755  1.00  0.62           C  
ATOM    384  CG2 ILE A  26      45.243   4.565  -7.357  1.00  0.62           C  
ATOM    385  CD1 ILE A  26      43.132   2.615  -6.752  1.00  0.62           C  
ATOM    386  H   ILE A  26      45.725   2.294  -4.014  1.00  0.62           H  
ATOM    387  HA  ILE A  26      45.633   1.977  -6.968  1.00  0.62           H  
ATOM    388  HB  ILE A  26      45.522   4.485  -5.236  1.00  0.62           H  
ATOM    389 1HG1 ILE A  26      43.666   3.030  -4.774  1.00  0.62           H  
ATOM    390 2HG1 ILE A  26      43.151   4.410  -5.727  1.00  0.62           H  
ATOM    391 1HG2 ILE A  26      44.658   5.488  -7.334  1.00  0.62           H  
ATOM    392 2HG2 ILE A  26      46.265   4.784  -7.572  1.00  0.62           H  
ATOM    393 3HG2 ILE A  26      44.865   3.914  -8.124  1.00  0.62           H  
ATOM    394 1HD1 ILE A  26      42.133   2.425  -6.466  1.00  0.62           H  
ATOM    395 2HD1 ILE A  26      43.155   3.081  -7.732  1.00  0.62           H  
ATOM    396 3HD1 ILE A  26      43.685   1.684  -6.788  1.00  0.62           H  
ATOM    397  N   GLY A  27      48.059   3.329  -5.204  1.00  0.62           N  
ATOM    398  CA  GLY A  27      49.468   3.727  -5.246  1.00  0.62           C  
ATOM    399  C   GLY A  27      50.255   2.993  -4.192  1.00  0.62           C  
ATOM    400  O   GLY A  27      49.676   2.492  -3.225  1.00  0.62           O  
ATOM    401  H   GLY A  27      47.535   3.356  -4.330  1.00  0.62           H  
ATOM    402 1HA  GLY A  27      49.886   3.519  -6.230  1.00  0.62           H  
ATOM    403 2HA  GLY A  27      49.567   4.792  -5.077  1.00  0.62           H  
ATOM    404  N   LEU A  28      51.575   2.951  -4.354  1.00  0.63           N  
ATOM    405  CA  LEU A  28      52.416   2.272  -3.384  1.00  0.63           C  
ATOM    406  C   LEU A  28      53.865   2.763  -3.502  1.00  0.63           C  
ATOM    407  O   LEU A  28      54.411   2.816  -4.609  1.00  0.63           O  
ATOM    408  CB  LEU A  28      52.328   0.762  -3.660  1.00  0.63           C  
ATOM    409  CG  LEU A  28      52.943  -0.182  -2.699  1.00  0.63           C  
ATOM    410  CD1 LEU A  28      52.126  -0.114  -1.394  1.00  0.63           C  
ATOM    411  CD2 LEU A  28      52.923  -1.564  -3.341  1.00  0.63           C  
ATOM    412  H   LEU A  28      51.996   3.390  -5.161  1.00  0.63           H  
ATOM    413  HA  LEU A  28      52.053   2.491  -2.384  1.00  0.63           H  
ATOM    414 1HB  LEU A  28      51.277   0.485  -3.730  1.00  0.63           H  
ATOM    415 2HB  LEU A  28      52.789   0.573  -4.628  1.00  0.63           H  
ATOM    416  HG  LEU A  28      53.971   0.105  -2.472  1.00  0.63           H  
ATOM    417 1HD1 LEU A  28      52.503  -0.787  -0.652  1.00  0.63           H  
ATOM    418 2HD1 LEU A  28      52.168   0.902  -1.004  1.00  0.63           H  
ATOM    419 3HD1 LEU A  28      51.097  -0.379  -1.612  1.00  0.63           H  
ATOM    420 1HD2 LEU A  28      53.334  -2.280  -2.684  1.00  0.63           H  
ATOM    421 2HD2 LEU A  28      51.906  -1.838  -3.573  1.00  0.63           H  
ATOM    422 3HD2 LEU A  28      53.508  -1.544  -4.261  1.00  0.63           H  
ATOM    423  N   SER A  29      54.503   3.065  -2.374  1.00  0.63           N  
ATOM    424  CA  SER A  29      55.908   3.481  -2.370  1.00  0.63           C  
ATOM    425  C   SER A  29      56.629   2.998  -1.123  1.00  0.63           C  
ATOM    426  O   SER A  29      56.004   2.745  -0.088  1.00  0.63           O  
ATOM    427  CB  SER A  29      56.005   4.985  -2.411  1.00  0.63           C  
ATOM    428  OG  SER A  29      55.464   5.517  -1.231  1.00  0.63           O  
ATOM    429  H   SER A  29      53.976   3.037  -1.501  1.00  0.63           H  
ATOM    430  HA  SER A  29      56.398   3.061  -3.245  1.00  0.63           H  
ATOM    431 1HB  SER A  29      57.050   5.291  -2.506  1.00  0.63           H  
ATOM    432 2HB  SER A  29      55.473   5.371  -3.274  1.00  0.63           H  
ATOM    433  HG  SER A  29      55.621   6.485  -1.260  1.00  0.63           H  
ATOM    434  N   CYS A  30      57.955   2.913  -1.184  1.00  0.63           N  
ATOM    435  CA  CYS A  30      58.684   2.518   0.013  1.00  0.63           C  
ATOM    436  C   CYS A  30      60.149   2.859   0.003  1.00  0.63           C  
ATOM    437  O   CYS A  30      60.719   3.208  -1.025  1.00  0.63           O  
ATOM    438  CB  CYS A  30      58.557   1.026   0.242  1.00  0.63           C  
ATOM    439  SG  CYS A  30      59.349  -0.023  -0.997  1.00  0.63           S  
ATOM    440  H   CYS A  30      58.448   3.138  -2.037  1.00  0.63           H  
ATOM    441  HA  CYS A  30      58.251   3.031   0.856  1.00  0.63           H  
ATOM    442 1HB  CYS A  30      58.952   0.761   1.219  1.00  0.63           H  
ATOM    443 2HB  CYS A  30      57.534   0.804   0.252  1.00  0.63           H  
ATOM    444  HG  CYS A  30      60.589   0.376  -0.709  1.00  0.63           H  
ATOM    445  N   ARG A  31      60.751   2.712   1.167  1.00  0.63           N  
ATOM    446  CA  ARG A  31      62.182   2.855   1.338  1.00  0.63           C  
ATOM    447  C   ARG A  31      62.624   1.727   2.255  1.00  0.63           C  
ATOM    448  O   ARG A  31      62.322   1.722   3.450  1.00  0.63           O  
ATOM    449  CB  ARG A  31      62.523   4.202   1.941  1.00  0.63           C  
ATOM    450  CG  ARG A  31      63.956   4.611   1.845  1.00  0.63           C  
ATOM    451  CD  ARG A  31      64.290   5.069   0.485  1.00  0.63           C  
ATOM    452  NE  ARG A  31      63.505   6.248   0.112  1.00  0.63           N  
ATOM    453  CZ  ARG A  31      63.818   7.524   0.438  1.00  0.63           C  
ATOM    454  NH1 ARG A  31      64.901   7.788   1.141  1.00  0.63           N  
ATOM    455  NH2 ARG A  31      63.029   8.515   0.054  1.00  0.63           N  
ATOM    456  H   ARG A  31      60.179   2.458   1.970  1.00  0.63           H  
ATOM    457  HA  ARG A  31      62.680   2.747   0.372  1.00  0.63           H  
ATOM    458 1HB  ARG A  31      61.944   4.963   1.446  1.00  0.63           H  
ATOM    459 2HB  ARG A  31      62.245   4.206   2.993  1.00  0.63           H  
ATOM    460 1HG  ARG A  31      64.154   5.424   2.534  1.00  0.63           H  
ATOM    461 2HG  ARG A  31      64.585   3.765   2.074  1.00  0.63           H  
ATOM    462 1HD  ARG A  31      65.346   5.324   0.430  1.00  0.63           H  
ATOM    463 2HD  ARG A  31      64.067   4.269  -0.226  1.00  0.63           H  
ATOM    464  HE  ARG A  31      62.660   6.094  -0.433  1.00  0.63           H  
ATOM    465 1HH1 ARG A  31      65.507   7.039   1.440  1.00  0.63           H  
ATOM    466 2HH1 ARG A  31      65.124   8.748   1.381  1.00  0.63           H  
ATOM    467 1HH2 ARG A  31      62.194   8.322  -0.485  1.00  0.63           H  
ATOM    468 2HH2 ARG A  31      63.257   9.487   0.298  1.00  0.63           H  
ATOM    469  N   LEU A  32      63.249   0.721   1.669  1.00  0.64           N  
ATOM    470  CA  LEU A  32      63.635  -0.493   2.375  1.00  0.64           C  
ATOM    471  C   LEU A  32      65.139  -0.635   2.195  1.00  0.64           C  
ATOM    472  O   LEU A  32      65.708   0.034   1.328  1.00  0.64           O  
ATOM    473  CB  LEU A  32      62.770  -1.666   1.850  1.00  0.64           C  
ATOM    474  CG  LEU A  32      61.231  -1.454   2.050  1.00  0.64           C  
ATOM    475  CD1 LEU A  32      60.490  -2.540   1.389  1.00  0.64           C  
ATOM    476  CD2 LEU A  32      60.889  -1.426   3.524  1.00  0.64           C  
ATOM    477  H   LEU A  32      63.496   0.803   0.678  1.00  0.64           H  
ATOM    478  HA  LEU A  32      63.425  -0.366   3.437  1.00  0.64           H  
ATOM    479 1HB  LEU A  32      62.935  -1.757   0.786  1.00  0.64           H  
ATOM    480 2HB  LEU A  32      63.037  -2.601   2.301  1.00  0.64           H  
ATOM    481  HG  LEU A  32      60.940  -0.518   1.596  1.00  0.64           H  
ATOM    482 1HD1 LEU A  32      59.415  -2.382   1.510  1.00  0.64           H  
ATOM    483 2HD1 LEU A  32      60.748  -2.517   0.338  1.00  0.64           H  
ATOM    484 3HD1 LEU A  32      60.767  -3.500   1.822  1.00  0.64           H  
ATOM    485 1HD2 LEU A  32      59.814  -1.270   3.649  1.00  0.64           H  
ATOM    486 2HD2 LEU A  32      61.174  -2.369   3.970  1.00  0.64           H  
ATOM    487 3HD2 LEU A  32      61.427  -0.617   4.011  1.00  0.64           H  
ATOM    488  N   PRO A  33      65.860  -1.398   3.012  1.00  0.66           N  
ATOM    489  CA  PRO A  33      67.276  -1.527   2.837  1.00  0.66           C  
ATOM    490  C   PRO A  33      67.516  -2.053   1.447  1.00  0.66           C  
ATOM    491  O   PRO A  33      66.861  -2.996   1.007  1.00  0.66           O  
ATOM    492  CB  PRO A  33      67.656  -2.510   3.940  1.00  0.66           C  
ATOM    493  CG  PRO A  33      66.349  -3.216   4.296  1.00  0.66           C  
ATOM    494  CD  PRO A  33      65.301  -2.160   4.124  1.00  0.66           C  
ATOM    495  HA  PRO A  33      67.765  -0.555   2.986  1.00  0.66           H  
ATOM    496 1HB  PRO A  33      68.462  -3.171   3.617  1.00  0.66           H  
ATOM    497 2HB  PRO A  33      68.044  -1.949   4.762  1.00  0.66           H  
ATOM    498 1HG  PRO A  33      66.191  -4.075   3.641  1.00  0.66           H  
ATOM    499 2HG  PRO A  33      66.378  -3.603   5.319  1.00  0.66           H  
ATOM    500 1HD  PRO A  33      64.352  -2.611   3.936  1.00  0.66           H  
ATOM    501 2HD  PRO A  33      65.285  -1.542   5.008  1.00  0.66           H  
ATOM    502  N   LYS A  34      68.441  -1.414   0.753  1.00  0.69           N  
ATOM    503  CA  LYS A  34      68.819  -1.737  -0.612  1.00  0.69           C  
ATOM    504  C   LYS A  34      67.675  -1.642  -1.633  1.00  0.69           C  
ATOM    505  O   LYS A  34      67.768  -2.255  -2.696  1.00  0.69           O  
ATOM    506  CB  LYS A  34      69.464  -3.122  -0.662  1.00  0.69           C  
ATOM    507  CG  LYS A  34      70.604  -3.273   0.339  1.00  0.69           C  
ATOM    508  CD  LYS A  34      71.695  -2.251   0.043  1.00  0.69           C  
ATOM    509  CE  LYS A  34      72.839  -2.336   1.019  1.00  0.69           C  
ATOM    510  NZ  LYS A  34      73.828  -1.235   0.805  1.00  0.69           N  
ATOM    511  H   LYS A  34      68.935  -0.643   1.189  1.00  0.69           H  
ATOM    512  HA  LYS A  34      69.576  -1.011  -0.918  1.00  0.69           H  
ATOM    513 1HB  LYS A  34      68.721  -3.893  -0.458  1.00  0.69           H  
ATOM    514 2HB  LYS A  34      69.859  -3.303  -1.660  1.00  0.69           H  
ATOM    515 1HG  LYS A  34      70.243  -3.127   1.360  1.00  0.69           H  
ATOM    516 2HG  LYS A  34      71.022  -4.278   0.266  1.00  0.69           H  
ATOM    517 1HD  LYS A  34      72.077  -2.401  -0.966  1.00  0.69           H  
ATOM    518 2HD  LYS A  34      71.273  -1.244   0.103  1.00  0.69           H  
ATOM    519 1HE  LYS A  34      72.441  -2.258   2.030  1.00  0.69           H  
ATOM    520 2HE  LYS A  34      73.341  -3.294   0.905  1.00  0.69           H  
ATOM    521 1HZ  LYS A  34      74.571  -1.305   1.475  1.00  0.69           H  
ATOM    522 2HZ  LYS A  34      74.205  -1.288  -0.123  1.00  0.69           H  
ATOM    523 3HZ  LYS A  34      73.355  -0.316   0.922  1.00  0.69           H  
ATOM    524  N   ALA A  35      66.639  -0.825  -1.360  1.00  0.73           N  
ATOM    525  CA  ALA A  35      65.568  -0.626  -2.342  1.00  0.73           C  
ATOM    526  C   ALA A  35      64.903   0.755  -2.242  1.00  0.73           C  
ATOM    527  O   ALA A  35      64.357   1.153  -1.203  1.00  0.73           O  
ATOM    528  CB  ALA A  35      64.514  -1.700  -2.180  1.00  0.73           C  
ATOM    529  H   ALA A  35      66.576  -0.377  -0.446  1.00  0.73           H  
ATOM    530  HA  ALA A  35      66.005  -0.706  -3.327  1.00  0.73           H  
ATOM    531 1HB  ALA A  35      63.742  -1.566  -2.929  1.00  0.73           H  
ATOM    532 2HB  ALA A  35      64.967  -2.662  -2.310  1.00  0.73           H  
ATOM    533 3HB  ALA A  35      64.077  -1.632  -1.197  1.00  0.73           H  
ATOM    534  N   SER A  36      64.863   1.460  -3.382  1.00  0.76           N  
ATOM    535  CA  SER A  36      64.266   2.795  -3.472  1.00  0.76           C  
ATOM    536  C   SER A  36      62.755   2.797  -3.724  1.00  0.76           C  
ATOM    537  O   SER A  36      62.146   3.860  -3.823  1.00  0.76           O  
ATOM    538  CB  SER A  36      64.960   3.610  -4.543  1.00  0.76           C  
ATOM    539  OG  SER A  36      64.728   3.083  -5.821  1.00  0.76           O  
ATOM    540  H   SER A  36      65.310   1.084  -4.225  1.00  0.76           H  
ATOM    541  HA  SER A  36      64.436   3.295  -2.518  1.00  0.76           H  
ATOM    542 1HB  SER A  36      64.604   4.637  -4.501  1.00  0.76           H  
ATOM    543 2HB  SER A  36      66.031   3.625  -4.347  1.00  0.76           H  
ATOM    544  HG  SER A  36      65.170   2.206  -5.836  1.00  0.76           H  
ATOM    545  N   GLY A  37      62.167   1.619  -3.888  1.00  0.79           N  
ATOM    546  CA  GLY A  37      60.730   1.508  -4.123  1.00  0.79           C  
ATOM    547  C   GLY A  37      60.321   0.050  -4.350  1.00  0.79           C  
ATOM    548  O   GLY A  37      61.195  -0.806  -4.499  1.00  0.79           O  
ATOM    549  H   GLY A  37      62.738   0.794  -3.813  1.00  0.79           H  
ATOM    550 1HA  GLY A  37      60.225   1.920  -3.253  1.00  0.79           H  
ATOM    551 2HA  GLY A  37      60.454   2.119  -4.982  1.00  0.79           H  
ATOM    552  N   PRO A  38      59.007  -0.249  -4.475  1.00  0.80           N  
ATOM    553  CA  PRO A  38      58.411  -1.566  -4.680  1.00  0.80           C  
ATOM    554  C   PRO A  38      58.998  -2.337  -5.865  1.00  0.80           C  
ATOM    555  O   PRO A  38      59.026  -3.564  -5.856  1.00  0.80           O  
ATOM    556  CB  PRO A  38      56.940  -1.218  -4.934  1.00  0.80           C  
ATOM    557  CG  PRO A  38      56.725   0.061  -4.192  1.00  0.80           C  
ATOM    558  CD  PRO A  38      58.011   0.828  -4.388  1.00  0.80           C  
ATOM    559  HA  PRO A  38      58.502  -2.146  -3.752  1.00  0.80           H  
ATOM    560 1HB  PRO A  38      56.748  -1.133  -6.012  1.00  0.80           H  
ATOM    561 2HB  PRO A  38      56.296  -2.028  -4.557  1.00  0.80           H  
ATOM    562 1HG  PRO A  38      55.845   0.591  -4.593  1.00  0.80           H  
ATOM    563 2HG  PRO A  38      56.512  -0.144  -3.129  1.00  0.80           H  
ATOM    564 1HD  PRO A  38      57.981   1.415  -5.317  1.00  0.80           H  
ATOM    565 2HD  PRO A  38      58.160   1.443  -3.518  1.00  0.80           H  
ATOM    566  N   GLN A  39      59.481  -1.639  -6.891  1.00  0.79           N  
ATOM    567  CA  GLN A  39      60.035  -2.350  -8.039  1.00  0.79           C  
ATOM    568  C   GLN A  39      61.458  -2.828  -7.770  1.00  0.79           C  
ATOM    569  O   GLN A  39      61.909  -3.830  -8.333  1.00  0.79           O  
ATOM    570  CB  GLN A  39      59.972  -1.481  -9.291  1.00  0.79           C  
ATOM    571  CG  GLN A  39      58.547  -1.175  -9.703  1.00  0.79           C  
ATOM    572  CD  GLN A  39      57.741  -2.459  -9.958  1.00  0.79           C  
ATOM    573  OE1 GLN A  39      58.222  -3.383 -10.633  1.00  0.79           O  
ATOM    574  NE2 GLN A  39      56.525  -2.512  -9.423  1.00  0.79           N  
ATOM    575  H   GLN A  39      59.454  -0.631  -6.893  1.00  0.79           H  
ATOM    576  HA  GLN A  39      59.421  -3.232  -8.220  1.00  0.79           H  
ATOM    577 1HB  GLN A  39      60.494  -0.541  -9.113  1.00  0.79           H  
ATOM    578 2HB  GLN A  39      60.471  -1.987 -10.117  1.00  0.79           H  
ATOM    579 1HG  GLN A  39      58.060  -0.619  -8.901  1.00  0.79           H  
ATOM    580 2HG  GLN A  39      58.558  -0.586 -10.620  1.00  0.79           H  
ATOM    581 1HE2 GLN A  39      55.948  -3.315  -9.555  1.00  0.79           H  
ATOM    582 2HE2 GLN A  39      56.180  -1.736  -8.892  1.00  0.79           H  
ATOM    583  N   GLU A  40      62.183  -2.097  -6.927  1.00  0.77           N  
ATOM    584  CA  GLU A  40      63.545  -2.484  -6.620  1.00  0.77           C  
ATOM    585  C   GLU A  40      63.403  -3.563  -5.562  1.00  0.77           C  
ATOM    586  O   GLU A  40      64.147  -4.544  -5.553  1.00  0.77           O  
ATOM    587  CB  GLU A  40      64.399  -1.293  -6.198  1.00  0.77           C  
ATOM    588  CG  GLU A  40      65.900  -1.595  -6.102  1.00  0.77           C  
ATOM    589  CD  GLU A  40      66.712  -0.345  -5.904  1.00  0.77           C  
ATOM    590  OE1 GLU A  40      66.102   0.699  -5.822  1.00  0.77           O  
ATOM    591  OE2 GLU A  40      67.911  -0.414  -5.845  1.00  0.77           O  
ATOM    592  H   GLU A  40      61.769  -1.311  -6.441  1.00  0.77           H  
ATOM    593  HA  GLU A  40      64.005  -2.930  -7.502  1.00  0.77           H  
ATOM    594 1HB  GLU A  40      64.265  -0.482  -6.912  1.00  0.77           H  
ATOM    595 2HB  GLU A  40      64.060  -0.930  -5.231  1.00  0.77           H  
ATOM    596 1HG  GLU A  40      66.075  -2.274  -5.263  1.00  0.77           H  
ATOM    597 2HG  GLU A  40      66.222  -2.096  -7.013  1.00  0.77           H  
ATOM    598  N   LEU A  41      62.400  -3.384  -4.687  1.00  0.74           N  
ATOM    599  CA  LEU A  41      62.104  -4.377  -3.678  1.00  0.74           C  
ATOM    600  C   LEU A  41      61.794  -5.673  -4.386  1.00  0.74           C  
ATOM    601  O   LEU A  41      62.382  -6.702  -4.068  1.00  0.74           O  
ATOM    602  CB  LEU A  41      60.904  -4.005  -2.811  1.00  0.74           C  
ATOM    603  CG  LEU A  41      60.533  -5.103  -1.829  1.00  0.74           C  
ATOM    604  CD1 LEU A  41      61.692  -5.327  -0.845  1.00  0.74           C  
ATOM    605  CD2 LEU A  41      59.216  -4.772  -1.170  1.00  0.74           C  
ATOM    606  H   LEU A  41      61.838  -2.538  -4.732  1.00  0.74           H  
ATOM    607  HA  LEU A  41      62.979  -4.515  -3.046  1.00  0.74           H  
ATOM    608 1HB  LEU A  41      61.117  -3.085  -2.268  1.00  0.74           H  
ATOM    609 2HB  LEU A  41      60.054  -3.844  -3.453  1.00  0.74           H  
ATOM    610  HG  LEU A  41      60.410  -6.013  -2.375  1.00  0.74           H  
ATOM    611 1HD1 LEU A  41      61.447  -6.139  -0.171  1.00  0.74           H  
ATOM    612 2HD1 LEU A  41      62.581  -5.589  -1.408  1.00  0.74           H  
ATOM    613 3HD1 LEU A  41      61.884  -4.433  -0.276  1.00  0.74           H  
ATOM    614 1HD2 LEU A  41      58.924  -5.574  -0.493  1.00  0.74           H  
ATOM    615 2HD2 LEU A  41      59.271  -3.859  -0.632  1.00  0.74           H  
ATOM    616 3HD2 LEU A  41      58.488  -4.674  -1.944  1.00  0.74           H  
ATOM    617  N   TRP A  42      60.910  -5.627  -5.388  1.00  0.71           N  
ATOM    618  CA  TRP A  42      60.595  -6.822  -6.143  1.00  0.71           C  
ATOM    619  C   TRP A  42      61.860  -7.472  -6.650  1.00  0.71           C  
ATOM    620  O   TRP A  42      62.002  -8.684  -6.544  1.00  0.71           O  
ATOM    621  CB  TRP A  42      59.685  -6.554  -7.331  1.00  0.71           C  
ATOM    622  CG  TRP A  42      59.367  -7.823  -8.072  1.00  0.71           C  
ATOM    623  CD1 TRP A  42      59.785  -8.184  -9.320  1.00  0.71           C  
ATOM    624  CD2 TRP A  42      58.590  -8.940  -7.572  1.00  0.71           C  
ATOM    625  NE1 TRP A  42      59.302  -9.436  -9.636  1.00  0.71           N  
ATOM    626  CE2 TRP A  42      58.571  -9.910  -8.575  1.00  0.71           C  
ATOM    627  CE3 TRP A  42      57.926  -9.191  -6.373  1.00  0.71           C  
ATOM    628  CZ2 TRP A  42      57.902 -11.111  -8.417  1.00  0.71           C  
ATOM    629  CZ3 TRP A  42      57.251 -10.383  -6.217  1.00  0.71           C  
ATOM    630  CH2 TRP A  42      57.237 -11.322  -7.211  1.00  0.71           C  
ATOM    631  H   TRP A  42      60.422  -4.764  -5.614  1.00  0.71           H  
ATOM    632  HA  TRP A  42      60.089  -7.520  -5.484  1.00  0.71           H  
ATOM    633 1HB  TRP A  42      58.772  -6.086  -7.011  1.00  0.71           H  
ATOM    634 2HB  TRP A  42      60.176  -5.865  -8.018  1.00  0.71           H  
ATOM    635  HD1 TRP A  42      60.409  -7.571  -9.970  1.00  0.71           H  
ATOM    636  HE1 TRP A  42      59.470  -9.933 -10.503  1.00  0.71           H  
ATOM    637  HE3 TRP A  42      57.934  -8.455  -5.576  1.00  0.71           H  
ATOM    638  HZ2 TRP A  42      57.888 -11.863  -9.198  1.00  0.71           H  
ATOM    639  HZ3 TRP A  42      56.732 -10.554  -5.278  1.00  0.71           H  
ATOM    640  HH2 TRP A  42      56.697 -12.255  -7.051  1.00  0.71           H  
ATOM    641  N   GLN A  43      62.790  -6.697  -7.215  1.00  0.69           N  
ATOM    642  CA  GLN A  43      64.013  -7.321  -7.700  1.00  0.69           C  
ATOM    643  C   GLN A  43      64.771  -8.001  -6.535  1.00  0.69           C  
ATOM    644  O   GLN A  43      65.256  -9.125  -6.677  1.00  0.69           O  
ATOM    645  CB  GLN A  43      64.904  -6.255  -8.357  1.00  0.69           C  
ATOM    646  CG  GLN A  43      66.138  -6.767  -9.116  1.00  0.69           C  
ATOM    647  CD  GLN A  43      65.778  -7.562 -10.382  1.00  0.69           C  
ATOM    648  OE1 GLN A  43      65.020  -7.075 -11.234  1.00  0.69           O  
ATOM    649  NE2 GLN A  43      66.328  -8.753 -10.524  1.00  0.69           N  
ATOM    650  H   GLN A  43      62.640  -5.692  -7.329  1.00  0.69           H  
ATOM    651  HA  GLN A  43      63.753  -8.081  -8.435  1.00  0.69           H  
ATOM    652 1HB  GLN A  43      64.300  -5.657  -9.041  1.00  0.69           H  
ATOM    653 2HB  GLN A  43      65.266  -5.578  -7.585  1.00  0.69           H  
ATOM    654 1HG  GLN A  43      66.754  -5.919  -9.403  1.00  0.69           H  
ATOM    655 2HG  GLN A  43      66.703  -7.434  -8.454  1.00  0.69           H  
ATOM    656 1HE2 GLN A  43      66.132  -9.316 -11.322  1.00  0.69           H  
ATOM    657 2HE2 GLN A  43      66.961  -9.125  -9.803  1.00  0.69           H  
ATOM    658  N   LEU A  44      64.797  -7.378  -5.342  1.00  0.68           N  
ATOM    659  CA  LEU A  44      65.492  -8.015  -4.216  1.00  0.68           C  
ATOM    660  C   LEU A  44      64.811  -9.321  -3.839  1.00  0.68           C  
ATOM    661  O   LEU A  44      65.453 -10.345  -3.570  1.00  0.68           O  
ATOM    662  CB  LEU A  44      65.463  -7.148  -2.930  1.00  0.68           C  
ATOM    663  CG  LEU A  44      66.258  -5.857  -2.871  1.00  0.68           C  
ATOM    664  CD1 LEU A  44      65.920  -5.158  -1.552  1.00  0.68           C  
ATOM    665  CD2 LEU A  44      67.737  -6.156  -2.942  1.00  0.68           C  
ATOM    666  H   LEU A  44      64.374  -6.453  -5.243  1.00  0.68           H  
ATOM    667  HA  LEU A  44      66.521  -8.220  -4.507  1.00  0.68           H  
ATOM    668 1HB  LEU A  44      64.433  -6.889  -2.725  1.00  0.68           H  
ATOM    669 2HB  LEU A  44      65.810  -7.773  -2.105  1.00  0.68           H  
ATOM    670  HG  LEU A  44      65.970  -5.201  -3.698  1.00  0.68           H  
ATOM    671 1HD1 LEU A  44      66.472  -4.232  -1.478  1.00  0.68           H  
ATOM    672 2HD1 LEU A  44      64.861  -4.948  -1.510  1.00  0.68           H  
ATOM    673 3HD1 LEU A  44      66.190  -5.800  -0.722  1.00  0.68           H  
ATOM    674 1HD2 LEU A  44      68.290  -5.214  -2.884  1.00  0.68           H  
ATOM    675 2HD2 LEU A  44      68.022  -6.800  -2.108  1.00  0.68           H  
ATOM    676 3HD2 LEU A  44      67.962  -6.655  -3.883  1.00  0.68           H  
ATOM    677  N   LEU A  45      63.488  -9.299  -3.876  1.00  0.67           N  
ATOM    678  CA  LEU A  45      62.706 -10.437  -3.456  1.00  0.67           C  
ATOM    679  C   LEU A  45      62.778 -11.583  -4.460  1.00  0.67           C  
ATOM    680  O   LEU A  45      63.052 -12.728  -4.097  1.00  0.67           O  
ATOM    681  CB  LEU A  45      61.248  -9.994  -3.327  1.00  0.67           C  
ATOM    682  CG  LEU A  45      60.888  -8.977  -2.228  1.00  0.67           C  
ATOM    683  CD1 LEU A  45      59.420  -8.613  -2.396  1.00  0.67           C  
ATOM    684  CD2 LEU A  45      61.172  -9.520  -0.863  1.00  0.67           C  
ATOM    685  H   LEU A  45      63.020  -8.433  -4.146  1.00  0.67           H  
ATOM    686  HA  LEU A  45      63.082 -10.781  -2.494  1.00  0.67           H  
ATOM    687 1HB  LEU A  45      60.973  -9.527  -4.269  1.00  0.67           H  
ATOM    688 2HB  LEU A  45      60.654 -10.825  -3.222  1.00  0.67           H  
ATOM    689  HG  LEU A  45      61.480  -8.093  -2.355  1.00  0.67           H  
ATOM    690 1HD1 LEU A  45      59.128  -7.885  -1.644  1.00  0.67           H  
ATOM    691 2HD1 LEU A  45      59.256  -8.198  -3.384  1.00  0.67           H  
ATOM    692 3HD1 LEU A  45      58.836  -9.505  -2.280  1.00  0.67           H  
ATOM    693 1HD2 LEU A  45      60.918  -8.767  -0.127  1.00  0.67           H  
ATOM    694 2HD2 LEU A  45      60.593 -10.409  -0.677  1.00  0.67           H  
ATOM    695 3HD2 LEU A  45      62.229  -9.752  -0.796  1.00  0.67           H  
ATOM    696  N   ASP A  46      62.604 -11.265  -5.738  1.00  0.66           N  
ATOM    697  CA  ASP A  46      62.582 -12.252  -6.811  1.00  0.66           C  
ATOM    698  C   ASP A  46      63.935 -12.958  -6.949  1.00  0.66           C  
ATOM    699  O   ASP A  46      63.983 -14.152  -7.245  1.00  0.66           O  
ATOM    700  CB  ASP A  46      62.136 -11.567  -8.111  1.00  0.66           C  
ATOM    701  CG  ASP A  46      61.729 -12.509  -9.276  1.00  0.66           C  
ATOM    702  OD1 ASP A  46      60.834 -13.322  -9.100  1.00  0.66           O  
ATOM    703  OD2 ASP A  46      62.273 -12.377 -10.352  1.00  0.66           O  
ATOM    704  H   ASP A  46      62.433 -10.298  -5.980  1.00  0.66           H  
ATOM    705  HA  ASP A  46      61.834 -13.003  -6.560  1.00  0.66           H  
ATOM    706 1HB  ASP A  46      61.294 -10.911  -7.888  1.00  0.66           H  
ATOM    707 2HB  ASP A  46      62.949 -10.920  -8.458  1.00  0.66           H  
ATOM    708  N   ASP A  47      65.031 -12.242  -6.661  1.00  0.65           N  
ATOM    709  CA  ASP A  47      66.370 -12.823  -6.711  1.00  0.65           C  
ATOM    710  C   ASP A  47      66.748 -13.578  -5.439  1.00  0.65           C  
ATOM    711  O   ASP A  47      67.813 -14.196  -5.382  1.00  0.65           O  
ATOM    712  CB  ASP A  47      67.430 -11.745  -6.951  1.00  0.65           C  
ATOM    713  CG  ASP A  47      67.414 -11.176  -8.359  1.00  0.65           C  
ATOM    714  OD1 ASP A  47      66.977 -11.850  -9.262  1.00  0.65           O  
ATOM    715  OD2 ASP A  47      67.849 -10.062  -8.536  1.00  0.65           O  
ATOM    716  H   ASP A  47      64.945 -11.245  -6.448  1.00  0.65           H  
ATOM    717  HA  ASP A  47      66.401 -13.527  -7.541  1.00  0.65           H  
ATOM    718 1HB  ASP A  47      67.257 -10.922  -6.248  1.00  0.65           H  
ATOM    719 2HB  ASP A  47      68.417 -12.151  -6.742  1.00  0.65           H  
ATOM    720  N   GLY A  48      65.921 -13.493  -4.396  1.00  0.64           N  
ATOM    721  CA  GLY A  48      66.248 -14.133  -3.136  1.00  0.64           C  
ATOM    722  C   GLY A  48      67.378 -13.418  -2.390  1.00  0.64           C  
ATOM    723  O   GLY A  48      68.163 -14.057  -1.687  1.00  0.64           O  
ATOM    724  H   GLY A  48      65.026 -13.013  -4.470  1.00  0.64           H  
ATOM    725 1HA  GLY A  48      65.350 -14.138  -2.518  1.00  0.64           H  
ATOM    726 2HA  GLY A  48      66.522 -15.171  -3.316  1.00  0.64           H  
ATOM    727  N   ALA A  49      67.519 -12.110  -2.593  1.00  0.63           N  
ATOM    728  CA  ALA A  49      68.593 -11.366  -1.956  1.00  0.63           C  
ATOM    729  C   ALA A  49      68.261 -10.992  -0.522  1.00  0.63           C  
ATOM    730  O   ALA A  49      67.105 -10.691  -0.200  1.00  0.63           O  
ATOM    731  CB  ALA A  49      68.879 -10.098  -2.741  1.00  0.63           C  
ATOM    732  H   ALA A  49      66.840 -11.603  -3.160  1.00  0.63           H  
ATOM    733  HA  ALA A  49      69.482 -11.995  -1.948  1.00  0.63           H  
ATOM    734 1HB  ALA A  49      69.702  -9.558  -2.272  1.00  0.63           H  
ATOM    735 2HB  ALA A  49      69.145 -10.357  -3.766  1.00  0.63           H  
ATOM    736 3HB  ALA A  49      67.989  -9.473  -2.745  1.00  0.63           H  
ATOM    737  N   SER A  50      69.289 -10.944   0.325  1.00  0.63           N  
ATOM    738  CA  SER A  50      69.113 -10.407   1.667  1.00  0.63           C  
ATOM    739  C   SER A  50      69.721  -9.030   1.711  1.00  0.63           C  
ATOM    740  O   SER A  50      70.873  -8.823   1.332  1.00  0.63           O  
ATOM    741  CB  SER A  50      69.734 -11.247   2.761  1.00  0.63           C  
ATOM    742  OG  SER A  50      69.622 -10.558   4.016  1.00  0.63           O  
ATOM    743  H   SER A  50      70.203 -11.248   0.020  1.00  0.63           H  
ATOM    744  HA  SER A  50      68.047 -10.313   1.877  1.00  0.63           H  
ATOM    745 1HB  SER A  50      69.216 -12.207   2.821  1.00  0.63           H  
ATOM    746 2HB  SER A  50      70.780 -11.443   2.535  1.00  0.63           H  
ATOM    747  HG  SER A  50      68.693 -10.282   4.076  1.00  0.63           H  
ATOM    748  N   ALA A  51      68.929  -8.097   2.169  1.00  0.63           N  
ATOM    749  CA  ALA A  51      69.294  -6.706   2.296  1.00  0.63           C  
ATOM    750  C   ALA A  51      69.960  -6.395   3.643  1.00  0.63           C  
ATOM    751  O   ALA A  51      70.235  -5.234   3.941  1.00  0.63           O  
ATOM    752  CB  ALA A  51      68.065  -5.867   2.094  1.00  0.63           C  
ATOM    753  H   ALA A  51      67.996  -8.365   2.455  1.00  0.63           H  
ATOM    754  HA  ALA A  51      70.011  -6.475   1.509  1.00  0.63           H  
ATOM    755 1HB  ALA A  51      68.336  -4.834   2.136  1.00  0.63           H  
ATOM    756 2HB  ALA A  51      67.632  -6.083   1.126  1.00  0.63           H  
ATOM    757 3HB  ALA A  51      67.352  -6.086   2.862  1.00  0.63           H  
ATOM    758  N   VAL A  52      70.172  -7.409   4.488  1.00  0.65           N  
ATOM    759  CA  VAL A  52      70.780  -7.151   5.797  1.00  0.65           C  
ATOM    760  C   VAL A  52      72.292  -6.983   5.661  1.00  0.65           C  
ATOM    761  O   VAL A  52      72.969  -7.832   5.077  1.00  0.65           O  
ATOM    762  CB  VAL A  52      70.442  -8.300   6.768  1.00  0.65           C  
ATOM    763  CG1 VAL A  52      71.136  -8.117   8.094  1.00  0.65           C  
ATOM    764  CG2 VAL A  52      68.905  -8.334   6.964  1.00  0.65           C  
ATOM    765  H   VAL A  52      69.947  -8.371   4.221  1.00  0.65           H  
ATOM    766  HA  VAL A  52      70.367  -6.226   6.199  1.00  0.65           H  
ATOM    767  HB  VAL A  52      70.784  -9.243   6.340  1.00  0.65           H  
ATOM    768 1HG1 VAL A  52      70.885  -8.945   8.757  1.00  0.65           H  
ATOM    769 2HG1 VAL A  52      72.203  -8.093   7.939  1.00  0.65           H  
ATOM    770 3HG1 VAL A  52      70.817  -7.201   8.534  1.00  0.65           H  
ATOM    771 1HG2 VAL A  52      68.640  -9.154   7.631  1.00  0.65           H  
ATOM    772 2HG2 VAL A  52      68.570  -7.389   7.397  1.00  0.65           H  
ATOM    773 3HG2 VAL A  52      68.414  -8.485   6.000  1.00  0.65           H  
ATOM    774  N   THR A  53      72.819  -5.878   6.191  1.00  0.69           N  
ATOM    775  CA  THR A  53      74.245  -5.582   6.085  1.00  0.69           C  
ATOM    776  C   THR A  53      74.804  -5.328   7.453  1.00  0.69           C  
ATOM    777  O   THR A  53      74.089  -5.374   8.450  1.00  0.69           O  
ATOM    778  CB  THR A  53      74.546  -4.318   5.258  1.00  0.69           C  
ATOM    779  OG1 THR A  53      74.148  -3.140   5.995  1.00  0.69           O  
ATOM    780  CG2 THR A  53      73.790  -4.364   3.945  1.00  0.69           C  
ATOM    781  H   THR A  53      72.210  -5.224   6.683  1.00  0.69           H  
ATOM    782  HA  THR A  53      74.761  -6.434   5.647  1.00  0.69           H  
ATOM    783  HB  THR A  53      75.611  -4.265   5.051  1.00  0.69           H  
ATOM    784  HG1 THR A  53      74.749  -3.013   6.797  1.00  0.69           H  
ATOM    785 1HG2 THR A  53      74.025  -3.475   3.386  1.00  0.69           H  
ATOM    786 2HG2 THR A  53      74.088  -5.247   3.378  1.00  0.69           H  
ATOM    787 3HG2 THR A  53      72.718  -4.403   4.139  1.00  0.69           H  
ATOM    788  N   ARG A  54      76.087  -5.057   7.529  1.00  0.76           N  
ATOM    789  CA  ARG A  54      76.624  -4.719   8.824  1.00  0.76           C  
ATOM    790  C   ARG A  54      76.087  -3.342   9.185  1.00  0.76           C  
ATOM    791  O   ARG A  54      75.691  -2.583   8.286  1.00  0.76           O  
ATOM    792  CB  ARG A  54      78.137  -4.743   8.828  1.00  0.76           C  
ATOM    793  CG  ARG A  54      78.722  -6.136   8.653  1.00  0.76           C  
ATOM    794  CD  ARG A  54      80.207  -6.130   8.635  1.00  0.76           C  
ATOM    795  NE  ARG A  54      80.760  -7.469   8.427  1.00  0.76           N  
ATOM    796  CZ  ARG A  54      82.072  -7.735   8.239  1.00  0.76           C  
ATOM    797  NH1 ARG A  54      82.946  -6.753   8.231  1.00  0.76           N  
ATOM    798  NH2 ARG A  54      82.488  -8.979   8.060  1.00  0.76           N  
ATOM    799  H   ARG A  54      76.674  -5.058   6.707  1.00  0.76           H  
ATOM    800  HA  ARG A  54      76.285  -5.449   9.546  1.00  0.76           H  
ATOM    801 1HB  ARG A  54      78.518  -4.105   8.036  1.00  0.76           H  
ATOM    802 2HB  ARG A  54      78.498  -4.345   9.780  1.00  0.76           H  
ATOM    803 1HG  ARG A  54      78.390  -6.760   9.485  1.00  0.76           H  
ATOM    804 2HG  ARG A  54      78.367  -6.563   7.718  1.00  0.76           H  
ATOM    805 1HD  ARG A  54      80.559  -5.487   7.829  1.00  0.76           H  
ATOM    806 2HD  ARG A  54      80.575  -5.754   9.589  1.00  0.76           H  
ATOM    807  HE  ARG A  54      80.115  -8.247   8.426  1.00  0.76           H  
ATOM    808 1HH1 ARG A  54      82.638  -5.801   8.364  1.00  0.76           H  
ATOM    809 2HH1 ARG A  54      83.926  -6.951   8.089  1.00  0.76           H  
ATOM    810 1HH2 ARG A  54      81.833  -9.746   8.061  1.00  0.76           H  
ATOM    811 2HH2 ARG A  54      83.471  -9.163   7.920  1.00  0.76           H  
ATOM    812  N   VAL A  55      76.049  -3.037  10.478  1.00  0.85           N  
ATOM    813  CA  VAL A  55      75.614  -1.724  10.949  1.00  0.85           C  
ATOM    814  C   VAL A  55      76.590  -0.652  10.471  1.00  0.85           C  
ATOM    815  O   VAL A  55      77.797  -0.857  10.587  1.00  0.85           O  
ATOM    816  CB  VAL A  55      75.613  -1.677  12.499  1.00  0.85           C  
ATOM    817  CG1 VAL A  55      75.316  -0.259  13.003  1.00  0.85           C  
ATOM    818  CG2 VAL A  55      74.599  -2.620  13.041  1.00  0.85           C  
ATOM    819  H   VAL A  55      76.333  -3.757  11.139  1.00  0.85           H  
ATOM    820  HA  VAL A  55      74.611  -1.565  10.580  1.00  0.85           H  
ATOM    821  HB  VAL A  55      76.595  -1.972  12.851  1.00  0.85           H  
ATOM    822 1HG1 VAL A  55      75.340  -0.246  14.092  1.00  0.85           H  
ATOM    823 2HG1 VAL A  55      76.069   0.432  12.627  1.00  0.85           H  
ATOM    824 3HG1 VAL A  55      74.338   0.059  12.662  1.00  0.85           H  
ATOM    825 1HG2 VAL A  55      74.627  -2.607  14.129  1.00  0.85           H  
ATOM    826 2HG2 VAL A  55      73.646  -2.336  12.722  1.00  0.85           H  
ATOM    827 3HG2 VAL A  55      74.802  -3.593  12.691  1.00  0.85           H  
ATOM    828  N   PRO A  56      76.134   0.422   9.805  1.00  0.99           N  
ATOM    829  CA  PRO A  56      76.971   1.517   9.370  1.00  0.99           C  
ATOM    830  C   PRO A  56      77.405   2.357  10.565  1.00  0.99           C  
ATOM    831  O   PRO A  56      76.578   2.719  11.414  1.00  0.99           O  
ATOM    832  CB  PRO A  56      76.046   2.270   8.403  1.00  0.99           C  
ATOM    833  CG  PRO A  56      74.653   1.944   8.884  1.00  0.99           C  
ATOM    834  CD  PRO A  56      74.726   0.541   9.428  1.00  0.99           C  
ATOM    835  HA  PRO A  56      77.846   1.108   8.842  1.00  0.99           H  
ATOM    836 1HB  PRO A  56      76.269   3.345   8.429  1.00  0.99           H  
ATOM    837 2HB  PRO A  56      76.230   1.932   7.372  1.00  0.99           H  
ATOM    838 1HG  PRO A  56      74.379   2.633   9.648  1.00  0.99           H  
ATOM    839 2HG  PRO A  56      73.918   2.052   8.070  1.00  0.99           H  
ATOM    840 1HD  PRO A  56      74.077   0.502  10.305  1.00  0.99           H  
ATOM    841 2HD  PRO A  56      74.459  -0.209   8.659  1.00  0.99           H  
ATOM    842  N   ALA A  57      78.651   2.834  10.527  1.00  1.17           N  
ATOM    843  CA  ALA A  57      79.182   3.708  11.576  1.00  1.17           C  
ATOM    844  C   ALA A  57      78.544   5.086  11.524  1.00  1.17           C  
ATOM    845  O   ALA A  57      78.605   5.850  12.484  1.00  1.17           O  
ATOM    846  CB  ALA A  57      80.685   3.813  11.463  1.00  1.17           C  
ATOM    847  H   ALA A  57      79.270   2.534   9.786  1.00  1.17           H  
ATOM    848  HA  ALA A  57      78.928   3.272  12.536  1.00  1.17           H  
ATOM    849 1HB  ALA A  57      81.066   4.440  12.270  1.00  1.17           H  
ATOM    850 2HB  ALA A  57      81.123   2.819  11.539  1.00  1.17           H  
ATOM    851 3HB  ALA A  57      80.946   4.257  10.502  1.00  1.17           H  
ATOM    852  N   ASP A  58      77.910   5.397  10.395  1.00  1.44           N  
ATOM    853  CA  ASP A  58      77.209   6.659  10.216  1.00  1.44           C  
ATOM    854  C   ASP A  58      76.074   6.765  11.237  1.00  1.44           C  
ATOM    855  O   ASP A  58      75.625   7.865  11.569  1.00  1.44           O  
ATOM    856  CB  ASP A  58      76.639   6.774   8.799  1.00  1.44           C  
ATOM    857  CG  ASP A  58      77.707   6.979   7.716  1.00  1.44           C  
ATOM    858  OD1 ASP A  58      78.837   7.256   8.047  1.00  1.44           O  
ATOM    859  OD2 ASP A  58      77.372   6.852   6.562  1.00  1.44           O  
ATOM    860  H   ASP A  58      77.911   4.724   9.645  1.00  1.44           H  
ATOM    861  HA  ASP A  58      77.908   7.478  10.387  1.00  1.44           H  
ATOM    862 1HB  ASP A  58      76.071   5.876   8.567  1.00  1.44           H  
ATOM    863 2HB  ASP A  58      75.947   7.612   8.760  1.00  1.44           H  
ATOM    864  N   ARG A  59      75.556   5.608  11.674  1.00  1.81           N  
ATOM    865  CA  ARG A  59      74.506   5.570  12.671  1.00  1.81           C  
ATOM    866  C   ARG A  59      75.185   5.470  14.045  1.00  1.81           C  
ATOM    867  O   ARG A  59      75.014   6.335  14.901  1.00  1.81           O  
ATOM    868  CB  ARG A  59      73.573   4.387  12.427  1.00  1.81           C  
ATOM    869  CG  ARG A  59      72.843   4.397  11.044  1.00  1.81           C  
ATOM    870  CD  ARG A  59      71.761   5.398  10.941  1.00  1.81           C  
ATOM    871  NE  ARG A  59      72.286   6.741  10.682  1.00  1.81           N  
ATOM    872  CZ  ARG A  59      72.678   7.203   9.482  1.00  1.81           C  
ATOM    873  NH1 ARG A  59      72.571   6.445   8.412  1.00  1.81           N  
ATOM    874  NH2 ARG A  59      73.172   8.425   9.383  1.00  1.81           N  
ATOM    875  H   ARG A  59      75.952   4.721  11.370  1.00  1.81           H  
ATOM    876  HA  ARG A  59      73.927   6.492  12.628  1.00  1.81           H  
ATOM    877 1HB  ARG A  59      74.136   3.455  12.487  1.00  1.81           H  
ATOM    878 2HB  ARG A  59      72.806   4.360  13.206  1.00  1.81           H  
ATOM    879 1HG  ARG A  59      73.567   4.642  10.272  1.00  1.81           H  
ATOM    880 2HG  ARG A  59      72.419   3.419  10.852  1.00  1.81           H  
ATOM    881 1HD  ARG A  59      71.094   5.124  10.120  1.00  1.81           H  
ATOM    882 2HD  ARG A  59      71.198   5.409  11.856  1.00  1.81           H  
ATOM    883  HE  ARG A  59      72.400   7.359  11.474  1.00  1.81           H  
ATOM    884 1HH1 ARG A  59      72.188   5.509   8.489  1.00  1.81           H  
ATOM    885 2HH1 ARG A  59      72.867   6.798   7.509  1.00  1.81           H  
ATOM    886 1HH2 ARG A  59      73.265   9.000  10.214  1.00  1.81           H  
ATOM    887 2HH2 ARG A  59      73.475   8.783   8.482  1.00  1.81           H  
ATOM    888  N   GLU A  60      75.971   4.403  14.244  1.00  2.28           N  
ATOM    889  CA  GLU A  60      76.697   4.200  15.505  1.00  2.28           C  
ATOM    890  C   GLU A  60      77.844   3.216  15.326  1.00  2.28           C  
ATOM    891  O   GLU A  60      77.660   2.180  14.698  1.00  2.28           O  
ATOM    892  CB  GLU A  60      75.758   3.755  16.639  1.00  2.28           C  
ATOM    893  CG  GLU A  60      76.468   3.550  17.997  1.00  2.28           C  
ATOM    894  CD  GLU A  60      75.534   3.330  19.126  1.00  2.28           C  
ATOM    895  OE1 GLU A  60      74.437   3.799  19.038  1.00  2.28           O  
ATOM    896  OE2 GLU A  60      75.880   2.684  20.073  1.00  2.28           O  
ATOM    897  H   GLU A  60      76.102   3.745  13.474  1.00  2.28           H  
ATOM    898  HA  GLU A  60      77.124   5.151  15.803  1.00  2.28           H  
ATOM    899 1HB  GLU A  60      74.977   4.502  16.787  1.00  2.28           H  
ATOM    900 2HB  GLU A  60      75.268   2.821  16.365  1.00  2.28           H  
ATOM    901 1HG  GLU A  60      77.137   2.689  17.929  1.00  2.28           H  
ATOM    902 2HG  GLU A  60      77.069   4.424  18.211  1.00  2.28           H  
ATOM    903  N   THR A  61      79.003   3.505  15.936  1.00  2.85           N  
ATOM    904  CA  THR A  61      80.175   2.629  15.853  1.00  2.85           C  
ATOM    905  C   THR A  61      79.850   1.175  16.256  1.00  2.85           C  
ATOM    906  O   THR A  61      79.772   0.884  17.455  1.00  2.85           O  
ATOM    907  CB  THR A  61      81.253   3.189  16.807  1.00  2.85           C  
ATOM    908  OG1 THR A  61      81.627   4.504  16.388  1.00  2.85           O  
ATOM    909  CG2 THR A  61      82.447   2.306  16.905  1.00  2.85           C  
ATOM    910  H   THR A  61      79.072   4.367  16.456  1.00  2.85           H  
ATOM    911  HA  THR A  61      80.572   2.685  14.846  1.00  2.85           H  
ATOM    912  HB  THR A  61      80.818   3.270  17.807  1.00  2.85           H  
ATOM    913  HG1 THR A  61      82.268   4.868  17.010  1.00  2.85           H  
ATOM    914 1HG2 THR A  61      83.162   2.736  17.601  1.00  2.85           H  
ATOM    915 2HG2 THR A  61      82.129   1.345  17.279  1.00  2.85           H  
ATOM    916 3HG2 THR A  61      82.911   2.203  15.924  1.00  2.85           H  
ATOM    917  N   PRO A  62      79.789   0.219  15.294  1.00  3.46           N  
ATOM    918  CA  PRO A  62      79.406  -1.174  15.472  1.00  3.46           C  
ATOM    919  C   PRO A  62      80.113  -1.864  16.654  1.00  3.46           C  
ATOM    920  O   PRO A  62      79.411  -2.410  17.513  1.00  3.46           O  
ATOM    921  CB  PRO A  62      79.688  -1.778  14.096  1.00  3.46           C  
ATOM    922  CG  PRO A  62      79.470  -0.635  13.163  1.00  3.46           C  
ATOM    923  CD  PRO A  62      80.078   0.542  13.863  1.00  3.46           C  
ATOM    924  HA  PRO A  62      78.320  -1.194  15.645  1.00  3.46           H  
ATOM    925 1HB  PRO A  62      80.593  -2.282  14.002  1.00  3.46           H  
ATOM    926 2HB  PRO A  62      78.924  -2.545  13.906  1.00  3.46           H  
ATOM    927 1HG  PRO A  62      79.910  -0.831  12.173  1.00  3.46           H  
ATOM    928 2HG  PRO A  62      78.405  -0.476  13.005  1.00  3.46           H  
ATOM    929 1HD  PRO A  62      81.154   0.618  13.673  1.00  3.46           H  
ATOM    930 2HD  PRO A  62      79.539   1.396  13.514  1.00  3.46           H  
ATOM    931  N   PRO A  63      81.477  -1.845  16.769  1.00  4.04           N  
ATOM    932  CA  PRO A  63      82.240  -2.467  17.842  1.00  4.04           C  
ATOM    933  C   PRO A  63      81.752  -2.137  19.250  1.00  4.04           C  
ATOM    934  O   PRO A  63      81.893  -2.957  20.159  1.00  4.04           O  
ATOM    935  CB  PRO A  63      83.639  -1.875  17.637  1.00  4.04           C  
ATOM    936  CG  PRO A  63      83.742  -1.638  16.175  1.00  4.04           C  
ATOM    937  CD  PRO A  63      82.393  -1.188  15.750  1.00  4.04           C  
ATOM    938  HA  PRO A  63      82.266  -3.550  17.682  1.00  4.04           H  
ATOM    939 1HB  PRO A  63      83.749  -0.956  18.230  1.00  4.04           H  
ATOM    940 2HB  PRO A  63      84.396  -2.587  18.004  1.00  4.04           H  
ATOM    941 1HG  PRO A  63      84.519  -0.885  15.972  1.00  4.04           H  
ATOM    942 2HG  PRO A  63      84.052  -2.561  15.663  1.00  4.04           H  
ATOM    943 1HD  PRO A  63      82.348  -0.142  15.762  1.00  4.04           H  
ATOM    944 2HD  PRO A  63      82.311  -1.564  14.772  1.00  4.04           H  
ATOM    945  N   SER A  64      81.139  -0.969  19.457  1.00  4.52           N  
ATOM    946  CA  SER A  64      80.698  -0.605  20.800  1.00  4.52           C  
ATOM    947  C   SER A  64      79.578  -1.512  21.323  1.00  4.52           C  
ATOM    948  O   SER A  64      79.282  -1.512  22.520  1.00  4.52           O  
ATOM    949  CB  SER A  64      80.288   0.854  20.845  1.00  4.52           C  
ATOM    950  OG  SER A  64      79.149   1.108  20.078  1.00  4.52           O  
ATOM    951  H   SER A  64      80.942  -0.319  18.695  1.00  4.52           H  
ATOM    952  HA  SER A  64      81.550  -0.721  21.470  1.00  4.52           H  
ATOM    953 1HB  SER A  64      80.101   1.147  21.876  1.00  4.52           H  
ATOM    954 2HB  SER A  64      81.110   1.465  20.476  1.00  4.52           H  
ATOM    955  HG  SER A  64      79.372   0.865  19.153  1.00  4.52           H  
ATOM    956  N   THR A  65      78.947  -2.268  20.420  1.00  4.85           N  
ATOM    957  CA  THR A  65      77.875  -3.177  20.768  1.00  4.85           C  
ATOM    958  C   THR A  65      78.180  -4.614  20.373  1.00  4.85           C  
ATOM    959  O   THR A  65      77.279  -5.457  20.292  1.00  4.85           O  
ATOM    960  CB  THR A  65      76.578  -2.734  20.108  1.00  4.85           C  
ATOM    961  OG1 THR A  65      76.755  -2.685  18.674  1.00  4.85           O  
ATOM    962  CG2 THR A  65      76.196  -1.390  20.635  1.00  4.85           C  
ATOM    963  H   THR A  65      79.231  -2.222  19.442  1.00  4.85           H  
ATOM    964  HA  THR A  65      77.753  -3.146  21.845  1.00  4.85           H  
ATOM    965  HB  THR A  65      75.788  -3.440  20.342  1.00  4.85           H  
ATOM    966  HG1 THR A  65      77.676  -2.415  18.450  1.00  4.85           H  
ATOM    967 1HG2 THR A  65      75.291  -1.093  20.183  1.00  4.85           H  
ATOM    968 2HG2 THR A  65      76.065  -1.449  21.713  1.00  4.85           H  
ATOM    969 3HG2 THR A  65      76.970  -0.658  20.404  1.00  4.85           H  
ATOM    970  N   GLU A  66      79.443  -4.913  20.127  1.00  5.03           N  
ATOM    971  CA  GLU A  66      79.789  -6.252  19.688  1.00  5.03           C  
ATOM    972  C   GLU A  66      79.870  -7.321  20.787  1.00  5.03           C  
ATOM    973  O   GLU A  66      80.385  -7.099  21.886  1.00  5.03           O  
ATOM    974  CB  GLU A  66      81.113  -6.192  18.930  1.00  5.03           C  
ATOM    975  CG  GLU A  66      81.540  -7.495  18.252  1.00  5.03           C  
ATOM    976  CD  GLU A  66      82.785  -7.354  17.409  1.00  5.03           C  
ATOM    977  OE1 GLU A  66      83.680  -6.639  17.789  1.00  5.03           O  
ATOM    978  OE2 GLU A  66      82.809  -7.929  16.341  1.00  5.03           O  
ATOM    979  H   GLU A  66      80.178  -4.208  20.225  1.00  5.03           H  
ATOM    980  HA  GLU A  66      79.019  -6.571  18.983  1.00  5.03           H  
ATOM    981 1HB  GLU A  66      81.042  -5.421  18.180  1.00  5.03           H  
ATOM    982 2HB  GLU A  66      81.905  -5.895  19.617  1.00  5.03           H  
ATOM    983 1HG  GLU A  66      81.748  -8.224  19.020  1.00  5.03           H  
ATOM    984 2HG  GLU A  66      80.719  -7.871  17.643  1.00  5.03           H  
ATOM    985  N   GLU A  67      79.347  -8.499  20.452  1.00  5.07           N  
ATOM    986  CA  GLU A  67      79.518  -9.772  21.172  1.00  5.07           C  
ATOM    987  C   GLU A  67      79.004  -9.990  22.603  1.00  5.07           C  
ATOM    988  O   GLU A  67      78.407 -11.027  22.875  1.00  5.07           O  
ATOM    989  CB  GLU A  67      81.004 -10.153  21.183  1.00  5.07           C  
ATOM    990  CG  GLU A  67      81.298 -11.504  21.850  1.00  5.07           C  
ATOM    991  CD  GLU A  67      82.760 -11.920  21.788  1.00  5.07           C  
ATOM    992  OE1 GLU A  67      83.552 -11.201  21.227  1.00  5.07           O  
ATOM    993  OE2 GLU A  67      83.075 -12.966  22.308  1.00  5.07           O  
ATOM    994  H   GLU A  67      78.830  -8.524  19.572  1.00  5.07           H  
ATOM    995  HA  GLU A  67      79.012 -10.518  20.558  1.00  5.07           H  
ATOM    996 1HB  GLU A  67      81.374 -10.207  20.163  1.00  5.07           H  
ATOM    997 2HB  GLU A  67      81.583  -9.392  21.706  1.00  5.07           H  
ATOM    998 1HG  GLU A  67      80.998 -11.447  22.896  1.00  5.07           H  
ATOM    999 2HG  GLU A  67      80.688 -12.268  21.371  1.00  5.07           H  
ATOM   1000  N   GLU A  68      79.285  -9.074  23.524  1.00  4.97           N  
ATOM   1001  CA  GLU A  68      79.080  -9.384  24.947  1.00  4.97           C  
ATOM   1002  C   GLU A  68      77.704  -9.931  25.364  1.00  4.97           C  
ATOM   1003  O   GLU A  68      77.644 -11.033  25.900  1.00  4.97           O  
ATOM   1004  CB  GLU A  68      79.385  -8.141  25.793  1.00  4.97           C  
ATOM   1005  CG  GLU A  68      80.874  -7.773  25.843  1.00  4.97           C  
ATOM   1006  CD  GLU A  68      81.170  -6.506  26.629  1.00  4.97           C  
ATOM   1007  OE1 GLU A  68      80.245  -5.856  27.055  1.00  4.97           O  
ATOM   1008  OE2 GLU A  68      82.328  -6.200  26.808  1.00  4.97           O  
ATOM   1009  H   GLU A  68      79.736  -8.214  23.217  1.00  4.97           H  
ATOM   1010  HA  GLU A  68      79.816 -10.145  25.209  1.00  4.97           H  
ATOM   1011 1HB  GLU A  68      78.842  -7.286  25.390  1.00  4.97           H  
ATOM   1012 2HB  GLU A  68      79.037  -8.298  26.815  1.00  4.97           H  
ATOM   1013 1HG  GLU A  68      81.423  -8.599  26.290  1.00  4.97           H  
ATOM   1014 2HG  GLU A  68      81.230  -7.649  24.817  1.00  4.97           H  
ATOM   1015  N   SER A  69      76.611  -9.181  25.168  1.00  4.73           N  
ATOM   1016  CA  SER A  69      75.199  -9.584  25.453  1.00  4.73           C  
ATOM   1017  C   SER A  69      74.788 -10.096  26.878  1.00  4.73           C  
ATOM   1018  O   SER A  69      73.645  -9.900  27.299  1.00  4.73           O  
ATOM   1019  CB  SER A  69      74.768 -10.626  24.439  1.00  4.73           C  
ATOM   1020  OG  SER A  69      74.724 -10.084  23.148  1.00  4.73           O  
ATOM   1021  H   SER A  69      76.751  -8.270  24.755  1.00  4.73           H  
ATOM   1022  HA  SER A  69      74.585  -8.710  25.257  1.00  4.73           H  
ATOM   1023 1HB  SER A  69      75.467 -11.462  24.459  1.00  4.73           H  
ATOM   1024 2HB  SER A  69      73.788 -11.010  24.708  1.00  4.73           H  
ATOM   1025  HG  SER A  69      73.964  -9.485  23.157  1.00  4.73           H  
ATOM   1026  N   ALA A  70      75.710 -10.690  27.636  1.00  4.31           N  
ATOM   1027  CA  ALA A  70      75.451 -11.345  28.922  1.00  4.31           C  
ATOM   1028  C   ALA A  70      74.845 -10.436  29.982  1.00  4.31           C  
ATOM   1029  O   ALA A  70      74.039 -10.879  30.798  1.00  4.31           O  
ATOM   1030  CB  ALA A  70      76.749 -11.916  29.463  1.00  4.31           C  
ATOM   1031  H   ALA A  70      76.621 -10.796  27.233  1.00  4.31           H  
ATOM   1032  HA  ALA A  70      74.752 -12.159  28.739  1.00  4.31           H  
ATOM   1033 1HB  ALA A  70      76.553 -12.445  30.394  1.00  4.31           H  
ATOM   1034 2HB  ALA A  70      77.172 -12.604  28.730  1.00  4.31           H  
ATOM   1035 3HB  ALA A  70      77.452 -11.102  29.647  1.00  4.31           H  
ATOM   1036  N   ASP A  71      75.223  -9.168  29.967  1.00  3.78           N  
ATOM   1037  CA  ASP A  71      74.753  -8.216  30.963  1.00  3.78           C  
ATOM   1038  C   ASP A  71      73.554  -7.411  30.475  1.00  3.78           C  
ATOM   1039  O   ASP A  71      73.139  -6.453  31.123  1.00  3.78           O  
ATOM   1040  CB  ASP A  71      75.884  -7.256  31.331  1.00  3.78           C  
ATOM   1041  CG  ASP A  71      77.048  -7.955  32.038  1.00  3.78           C  
ATOM   1042  OD1 ASP A  71      76.805  -8.793  32.871  1.00  3.78           O  
ATOM   1043  OD2 ASP A  71      78.169  -7.649  31.719  1.00  3.78           O  
ATOM   1044  H   ASP A  71      75.871  -8.868  29.256  1.00  3.78           H  
ATOM   1045  HA  ASP A  71      74.454  -8.768  31.854  1.00  3.78           H  
ATOM   1046 1HB  ASP A  71      76.261  -6.776  30.427  1.00  3.78           H  
ATOM   1047 2HB  ASP A  71      75.497  -6.470  31.979  1.00  3.78           H  
ATOM   1048  N   GLY A  72      73.018  -7.771  29.306  1.00  3.22           N  
ATOM   1049  CA  GLY A  72      71.909  -7.041  28.700  1.00  3.22           C  
ATOM   1050  C   GLY A  72      72.422  -5.855  27.891  1.00  3.22           C  
ATOM   1051  O   GLY A  72      71.651  -5.062  27.351  1.00  3.22           O  
ATOM   1052  H   GLY A  72      73.368  -8.589  28.803  1.00  3.22           H  
ATOM   1053 1HA  GLY A  72      71.377  -7.721  28.043  1.00  3.22           H  
ATOM   1054 2HA  GLY A  72      71.215  -6.705  29.469  1.00  3.22           H  
ATOM   1055  N   GLU A  73      73.739  -5.750  27.848  1.00  2.69           N  
ATOM   1056  CA  GLU A  73      74.472  -4.718  27.151  1.00  2.69           C  
ATOM   1057  C   GLU A  73      74.832  -5.202  25.771  1.00  2.69           C  
ATOM   1058  O   GLU A  73      74.685  -6.381  25.461  1.00  2.69           O  
ATOM   1059  CB  GLU A  73      75.727  -4.316  27.921  1.00  2.69           C  
ATOM   1060  CG  GLU A  73      75.456  -3.626  29.247  1.00  2.69           C  
ATOM   1061  CD  GLU A  73      74.831  -2.250  29.055  1.00  2.69           C  
ATOM   1062  OE1 GLU A  73      75.079  -1.648  28.030  1.00  2.69           O  
ATOM   1063  OE2 GLU A  73      74.131  -1.800  29.927  1.00  2.69           O  
ATOM   1064  H   GLU A  73      74.262  -6.454  28.337  1.00  2.69           H  
ATOM   1065  HA  GLU A  73      73.831  -3.843  27.045  1.00  2.69           H  
ATOM   1066 1HB  GLU A  73      76.328  -5.205  28.123  1.00  2.69           H  
ATOM   1067 2HB  GLU A  73      76.332  -3.644  27.315  1.00  2.69           H  
ATOM   1068 1HG  GLU A  73      74.776  -4.248  29.837  1.00  2.69           H  
ATOM   1069 2HG  GLU A  73      76.390  -3.531  29.798  1.00  2.69           H  
ATOM   1070  N   ALA A  74      75.348  -4.298  24.966  1.00  2.21           N  
ATOM   1071  CA  ALA A  74      75.705  -4.575  23.585  1.00  2.21           C  
ATOM   1072  C   ALA A  74      74.505  -5.161  22.844  1.00  2.21           C  
ATOM   1073  O   ALA A  74      73.380  -5.029  23.316  1.00  2.21           O  
ATOM   1074  CB  ALA A  74      76.887  -5.556  23.568  1.00  2.21           C  
ATOM   1075  H   ALA A  74      75.471  -3.360  25.325  1.00  2.21           H  
ATOM   1076  HA  ALA A  74      75.973  -3.640  23.106  1.00  2.21           H  
ATOM   1077 1HB  ALA A  74      77.187  -5.783  22.594  1.00  2.21           H  
ATOM   1078 2HB  ALA A  74      77.732  -5.113  24.096  1.00  2.21           H  
ATOM   1079 3HB  ALA A  74      76.619  -6.476  24.046  1.00  2.21           H  
ATOM   1080  N   ALA A  75      74.737  -5.845  21.726  1.00  1.80           N  
ATOM   1081  CA  ALA A  75      73.633  -6.404  20.949  1.00  1.80           C  
ATOM   1082  C   ALA A  75      73.529  -7.968  20.919  1.00  1.80           C  
ATOM   1083  O   ALA A  75      72.439  -8.485  21.119  1.00  1.80           O  
ATOM   1084  CB  ALA A  75      73.718  -5.822  19.556  1.00  1.80           C  
ATOM   1085  H   ALA A  75      75.678  -5.899  21.347  1.00  1.80           H  
ATOM   1086  HA  ALA A  75      72.706  -6.042  21.389  1.00  1.80           H  
ATOM   1087 1HB  ALA A  75      72.877  -6.158  18.958  1.00  1.80           H  
ATOM   1088 2HB  ALA A  75      73.702  -4.736  19.620  1.00  1.80           H  
ATOM   1089 3HB  ALA A  75      74.631  -6.117  19.091  1.00  1.80           H  
ATOM   1090  N   GLY A  76      74.585  -8.781  20.690  1.00  1.48           N  
ATOM   1091  CA  GLY A  76      75.972  -8.486  20.342  1.00  1.48           C  
ATOM   1092  C   GLY A  76      76.149  -8.438  18.822  1.00  1.48           C  
ATOM   1093  O   GLY A  76      77.274  -8.397  18.318  1.00  1.48           O  
ATOM   1094  H   GLY A  76      74.384  -9.771  20.761  1.00  1.48           H  
ATOM   1095 1HA  GLY A  76      76.319  -7.579  20.800  1.00  1.48           H  
ATOM   1096 2HA  GLY A  76      76.594  -9.280  20.748  1.00  1.48           H  
ATOM   1097  N   ALA A  77      75.019  -8.532  18.110  1.00  1.23           N  
ATOM   1098  CA  ALA A  77      74.950  -8.514  16.658  1.00  1.23           C  
ATOM   1099  C   ALA A  77      75.449  -7.183  16.108  1.00  1.23           C  
ATOM   1100  O   ALA A  77      75.201  -6.129  16.684  1.00  1.23           O  
ATOM   1101  CB  ALA A  77      73.511  -8.748  16.195  1.00  1.23           C  
ATOM   1102  H   ALA A  77      74.152  -8.594  18.623  1.00  1.23           H  
ATOM   1103  HA  ALA A  77      75.590  -9.308  16.273  1.00  1.23           H  
ATOM   1104 1HB  ALA A  77      73.473  -8.749  15.107  1.00  1.23           H  
ATOM   1105 2HB  ALA A  77      73.158  -9.714  16.571  1.00  1.23           H  
ATOM   1106 3HB  ALA A  77      72.871  -7.955  16.580  1.00  1.23           H  
ATOM   1107  N   ARG A  78      76.098  -7.238  14.956  1.00  1.03           N  
ATOM   1108  CA  ARG A  78      76.569  -6.053  14.243  1.00  1.03           C  
ATOM   1109  C   ARG A  78      75.930  -5.939  12.872  1.00  1.03           C  
ATOM   1110  O   ARG A  78      76.543  -5.400  11.951  1.00  1.03           O  
ATOM   1111  CB  ARG A  78      78.077  -6.062  14.076  1.00  1.03           C  
ATOM   1112  CG  ARG A  78      78.899  -5.901  15.344  1.00  1.03           C  
ATOM   1113  CD  ARG A  78      80.372  -6.037  15.067  1.00  1.03           C  
ATOM   1114  NE  ARG A  78      80.876  -5.048  14.133  1.00  1.03           N  
ATOM   1115  CZ  ARG A  78      82.146  -5.012  13.660  1.00  1.03           C  
ATOM   1116  NH1 ARG A  78      83.040  -5.903  14.053  1.00  1.03           N  
ATOM   1117  NH2 ARG A  78      82.502  -4.074  12.793  1.00  1.03           N  
ATOM   1118  H   ARG A  78      76.287  -8.143  14.552  1.00  1.03           H  
ATOM   1119  HA  ARG A  78      76.295  -5.169  14.822  1.00  1.03           H  
ATOM   1120 1HB  ARG A  78      78.379  -6.998  13.608  1.00  1.03           H  
ATOM   1121 2HB  ARG A  78      78.363  -5.255  13.401  1.00  1.03           H  
ATOM   1122 1HG  ARG A  78      78.720  -4.913  15.780  1.00  1.03           H  
ATOM   1123 2HG  ARG A  78      78.617  -6.669  16.070  1.00  1.03           H  
ATOM   1124 1HD  ARG A  78      80.900  -5.893  15.977  1.00  1.03           H  
ATOM   1125 2HD  ARG A  78      80.594  -7.030  14.677  1.00  1.03           H  
ATOM   1126  HE  ARG A  78      80.232  -4.350  13.801  1.00  1.03           H  
ATOM   1127 1HH1 ARG A  78      82.797  -6.642  14.736  1.00  1.03           H  
ATOM   1128 2HH1 ARG A  78      83.981  -5.865  13.696  1.00  1.03           H  
ATOM   1129 1HH2 ARG A  78      81.827  -3.388  12.480  1.00  1.03           H  
ATOM   1130 2HH2 ARG A  78      83.448  -4.048  12.442  1.00  1.03           H  
ATOM   1131  N   TRP A  79      74.713  -6.467  12.744  1.00  0.90           N  
ATOM   1132  CA  TRP A  79      73.977  -6.502  11.477  1.00  0.90           C  
ATOM   1133  C   TRP A  79      72.575  -5.912  11.546  1.00  0.90           C  
ATOM   1134  O   TRP A  79      71.945  -5.899  12.606  1.00  0.90           O  
ATOM   1135  CB  TRP A  79      73.859  -7.944  11.000  1.00  0.90           C  
ATOM   1136  CG  TRP A  79      75.179  -8.590  10.711  1.00  0.90           C  
ATOM   1137  CD1 TRP A  79      76.038  -9.138  11.617  1.00  0.90           C  
ATOM   1138  CD2 TRP A  79      75.783  -8.795   9.418  1.00  0.90           C  
ATOM   1139  NE1 TRP A  79      77.140  -9.640  10.980  1.00  0.90           N  
ATOM   1140  CE2 TRP A  79      77.001  -9.438   9.634  1.00  0.90           C  
ATOM   1141  CE3 TRP A  79      75.395  -8.495   8.122  1.00  0.90           C  
ATOM   1142  CZ2 TRP A  79      77.843  -9.775   8.590  1.00  0.90           C  
ATOM   1143  CZ3 TRP A  79      76.230  -8.829   7.073  1.00  0.90           C  
ATOM   1144  CH2 TRP A  79      77.428  -9.452   7.300  1.00  0.90           C  
ATOM   1145  H   TRP A  79      74.284  -6.864  13.566  1.00  0.90           H  
ATOM   1146  HA  TRP A  79      74.534  -5.932  10.751  1.00  0.90           H  
ATOM   1147 1HB  TRP A  79      73.331  -8.519  11.741  1.00  0.90           H  
ATOM   1148 2HB  TRP A  79      73.267  -7.971  10.094  1.00  0.90           H  
ATOM   1149  HD1 TRP A  79      75.874  -9.168  12.688  1.00  0.90           H  
ATOM   1150  HE1 TRP A  79      77.923 -10.094  11.428  1.00  0.90           H  
ATOM   1151  HE3 TRP A  79      74.449  -8.007   7.940  1.00  0.90           H  
ATOM   1152  HZ2 TRP A  79      78.795 -10.279   8.755  1.00  0.90           H  
ATOM   1153  HZ3 TRP A  79      75.907  -8.586   6.060  1.00  0.90           H  
ATOM   1154  HH2 TRP A  79      78.065  -9.705   6.452  1.00  0.90           H  
ATOM   1155  N   GLY A  80      72.083  -5.453  10.394  1.00  0.80           N  
ATOM   1156  CA  GLY A  80      70.704  -4.996  10.284  1.00  0.80           C  
ATOM   1157  C   GLY A  80      70.304  -4.458   8.918  1.00  0.80           C  
ATOM   1158  O   GLY A  80      71.125  -4.166   8.045  1.00  0.80           O  
ATOM   1159  H   GLY A  80      72.685  -5.452   9.578  1.00  0.80           H  
ATOM   1160 1HA  GLY A  80      70.053  -5.821  10.502  1.00  0.80           H  
ATOM   1161 2HA  GLY A  80      70.502  -4.247  11.047  1.00  0.80           H  
ATOM   1162  N   GLY A  81      69.006  -4.299   8.752  1.00  0.75           N  
ATOM   1163  CA  GLY A  81      68.412  -3.825   7.503  1.00  0.75           C  
ATOM   1164  C   GLY A  81      68.454  -2.309   7.369  1.00  0.75           C  
ATOM   1165  O   GLY A  81      67.419  -1.658   7.313  1.00  0.75           O  
ATOM   1166  H   GLY A  81      68.413  -4.523   9.552  1.00  0.75           H  
ATOM   1167 1HA  GLY A  81      68.930  -4.278   6.657  1.00  0.75           H  
ATOM   1168 2HA  GLY A  81      67.380  -4.163   7.451  1.00  0.75           H  
ATOM   1169  N   PHE A  82      69.642  -1.739   7.308  1.00  0.73           N  
ATOM   1170  CA  PHE A  82      69.767  -0.276   7.299  1.00  0.73           C  
ATOM   1171  C   PHE A  82      69.504   0.357   5.945  1.00  0.73           C  
ATOM   1172  O   PHE A  82      69.807  -0.218   4.898  1.00  0.73           O  
ATOM   1173  CB  PHE A  82      71.154   0.135   7.791  1.00  0.73           C  
ATOM   1174  CG  PHE A  82      71.273  -0.069   9.243  1.00  0.73           C  
ATOM   1175  CD1 PHE A  82      71.633  -1.286   9.725  1.00  0.73           C  
ATOM   1176  CD2 PHE A  82      71.015   0.953  10.133  1.00  0.73           C  
ATOM   1177  CE1 PHE A  82      71.714  -1.509  11.055  1.00  0.73           C  
ATOM   1178  CE2 PHE A  82      71.108   0.746  11.487  1.00  0.73           C  
ATOM   1179  CZ  PHE A  82      71.454  -0.496  11.953  1.00  0.73           C  
ATOM   1180  H   PHE A  82      70.461  -2.352   7.328  1.00  0.73           H  
ATOM   1181  HA  PHE A  82      69.036   0.129   7.996  1.00  0.73           H  
ATOM   1182 1HB  PHE A  82      71.923  -0.453   7.290  1.00  0.73           H  
ATOM   1183 2HB  PHE A  82      71.325   1.192   7.568  1.00  0.73           H  
ATOM   1184  HD1 PHE A  82      71.844  -2.086   9.022  1.00  0.73           H  
ATOM   1185  HD2 PHE A  82      70.729   1.935   9.745  1.00  0.73           H  
ATOM   1186  HE1 PHE A  82      71.985  -2.500  11.403  1.00  0.73           H  
ATOM   1187  HE2 PHE A  82      70.898   1.564  12.184  1.00  0.73           H  
ATOM   1188  HZ  PHE A  82      71.525  -0.680  13.024  1.00  0.73           H  
ATOM   1189  N   LEU A  83      68.955   1.565   5.963  1.00  0.73           N  
ATOM   1190  CA  LEU A  83      68.737   2.284   4.718  1.00  0.73           C  
ATOM   1191  C   LEU A  83      70.049   2.929   4.316  1.00  0.73           C  
ATOM   1192  O   LEU A  83      70.893   3.232   5.160  1.00  0.73           O  
ATOM   1193  CB  LEU A  83      67.669   3.378   4.826  1.00  0.73           C  
ATOM   1194  CG  LEU A  83      66.281   2.968   5.233  1.00  0.73           C  
ATOM   1195  CD1 LEU A  83      65.421   4.231   5.274  1.00  0.73           C  
ATOM   1196  CD2 LEU A  83      65.776   1.901   4.297  1.00  0.73           C  
ATOM   1197  H   LEU A  83      68.708   1.984   6.863  1.00  0.73           H  
ATOM   1198  HA  LEU A  83      68.441   1.579   3.945  1.00  0.73           H  
ATOM   1199 1HB  LEU A  83      67.992   4.064   5.542  1.00  0.73           H  
ATOM   1200 2HB  LEU A  83      67.597   3.890   3.872  1.00  0.73           H  
ATOM   1201  HG  LEU A  83      66.299   2.567   6.224  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  83      64.424   4.007   5.583  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  83      65.853   4.932   5.975  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  83      65.400   4.674   4.301  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  83      64.786   1.585   4.583  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  83      65.755   2.268   3.283  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  83      66.448   1.052   4.358  1.00  0.73           H  
ATOM   1208  N   ASP A  84      70.193   3.188   3.029  1.00  0.74           N  
ATOM   1209  CA  ASP A  84      71.404   3.785   2.485  1.00  0.74           C  
ATOM   1210  C   ASP A  84      71.458   5.314   2.600  1.00  0.74           C  
ATOM   1211  O   ASP A  84      72.543   5.900   2.619  1.00  0.74           O  
ATOM   1212  CB  ASP A  84      71.513   3.399   1.004  1.00  0.74           C  
ATOM   1213  CG  ASP A  84      71.726   1.874   0.762  1.00  0.74           C  
ATOM   1214  OD1 ASP A  84      72.782   1.363   1.112  1.00  0.74           O  
ATOM   1215  OD2 ASP A  84      70.824   1.233   0.258  1.00  0.74           O  
ATOM   1216  H   ASP A  84      69.453   2.921   2.395  1.00  0.74           H  
ATOM   1217  HA  ASP A  84      72.257   3.373   3.026  1.00  0.74           H  
ATOM   1218 1HB  ASP A  84      70.610   3.715   0.482  1.00  0.74           H  
ATOM   1219 2HB  ASP A  84      72.346   3.936   0.555  1.00  0.74           H  
ATOM   1220  N   ARG A  85      70.293   5.962   2.621  1.00  0.75           N  
ATOM   1221  CA  ARG A  85      70.227   7.424   2.593  1.00  0.75           C  
ATOM   1222  C   ARG A  85      69.292   8.046   3.649  1.00  0.75           C  
ATOM   1223  O   ARG A  85      68.558   8.996   3.351  1.00  0.75           O  
ATOM   1224  CB  ARG A  85      69.829   7.880   1.200  1.00  0.75           C  
ATOM   1225  CG  ARG A  85      70.853   7.576   0.095  1.00  0.75           C  
ATOM   1226  CD  ARG A  85      72.098   8.382   0.265  1.00  0.75           C  
ATOM   1227  NE  ARG A  85      73.054   8.152  -0.806  1.00  0.75           N  
ATOM   1228  CZ  ARG A  85      74.008   7.192  -0.817  1.00  0.75           C  
ATOM   1229  NH1 ARG A  85      74.151   6.355   0.193  1.00  0.75           N  
ATOM   1230  NH2 ARG A  85      74.816   7.094  -1.861  1.00  0.75           N  
ATOM   1231  H   ARG A  85      69.439   5.426   2.640  1.00  0.75           H  
ATOM   1232  HA  ARG A  85      71.230   7.807   2.784  1.00  0.75           H  
ATOM   1233 1HB  ARG A  85      68.885   7.420   0.917  1.00  0.75           H  
ATOM   1234 2HB  ARG A  85      69.686   8.943   1.202  1.00  0.75           H  
ATOM   1235 1HG  ARG A  85      71.115   6.525   0.087  1.00  0.75           H  
ATOM   1236 2HG  ARG A  85      70.418   7.840  -0.869  1.00  0.75           H  
ATOM   1237 1HD  ARG A  85      71.841   9.438   0.268  1.00  0.75           H  
ATOM   1238 2HD  ARG A  85      72.575   8.127   1.211  1.00  0.75           H  
ATOM   1239  HE  ARG A  85      73.000   8.760  -1.610  1.00  0.75           H  
ATOM   1240 1HH1 ARG A  85      73.540   6.399   1.023  1.00  0.75           H  
ATOM   1241 2HH1 ARG A  85      74.873   5.651   0.159  1.00  0.75           H  
ATOM   1242 1HH2 ARG A  85      74.716   7.731  -2.640  1.00  0.75           H  
ATOM   1243 2HH2 ARG A  85      75.532   6.383  -1.880  1.00  0.75           H  
ATOM   1244  N   VAL A  86      69.356   7.538   4.889  1.00  0.76           N  
ATOM   1245  CA  VAL A  86      68.495   7.982   6.005  1.00  0.76           C  
ATOM   1246  C   VAL A  86      68.567   9.474   6.252  1.00  0.76           C  
ATOM   1247  O   VAL A  86      67.563  10.120   6.547  1.00  0.76           O  
ATOM   1248  CB  VAL A  86      68.935   7.366   7.351  1.00  0.76           C  
ATOM   1249  CG1 VAL A  86      68.155   7.999   8.489  1.00  0.76           C  
ATOM   1250  CG2 VAL A  86      68.750   5.903   7.342  1.00  0.76           C  
ATOM   1251  H   VAL A  86      70.009   6.783   5.053  1.00  0.76           H  
ATOM   1252  HA  VAL A  86      67.464   7.703   5.782  1.00  0.76           H  
ATOM   1253  HB  VAL A  86      69.985   7.590   7.515  1.00  0.76           H  
ATOM   1254 1HG1 VAL A  86      68.483   7.573   9.437  1.00  0.76           H  
ATOM   1255 2HG1 VAL A  86      68.317   9.075   8.500  1.00  0.76           H  
ATOM   1256 3HG1 VAL A  86      67.108   7.794   8.340  1.00  0.76           H  
ATOM   1257 1HG2 VAL A  86      69.075   5.479   8.295  1.00  0.76           H  
ATOM   1258 2HG2 VAL A  86      67.708   5.670   7.191  1.00  0.76           H  
ATOM   1259 3HG2 VAL A  86      69.350   5.481   6.541  1.00  0.76           H  
ATOM   1260  N   ASP A  87      69.771  10.011   6.173  1.00  0.76           N  
ATOM   1261  CA  ASP A  87      70.007  11.405   6.475  1.00  0.76           C  
ATOM   1262  C   ASP A  87      69.802  12.377   5.316  1.00  0.76           C  
ATOM   1263  O   ASP A  87      70.175  13.543   5.458  1.00  0.76           O  
ATOM   1264  CB  ASP A  87      71.409  11.588   7.094  1.00  0.76           C  
ATOM   1265  CG  ASP A  87      72.591  11.188   6.181  1.00  0.76           C  
ATOM   1266  OD1 ASP A  87      72.351  10.716   5.103  1.00  0.76           O  
ATOM   1267  OD2 ASP A  87      73.737  11.367   6.590  1.00  0.76           O  
ATOM   1268  H   ASP A  87      70.543   9.426   5.898  1.00  0.76           H  
ATOM   1269  HA  ASP A  87      69.293  11.688   7.250  1.00  0.76           H  
ATOM   1270 1HB  ASP A  87      71.535  12.636   7.377  1.00  0.76           H  
ATOM   1271 2HB  ASP A  87      71.472  11.003   8.012  1.00  0.76           H  
ATOM   1272  N   THR A  88      69.217  11.943   4.186  1.00  0.75           N  
ATOM   1273  CA  THR A  88      69.029  12.916   3.116  1.00  0.75           C  
ATOM   1274  C   THR A  88      67.559  13.269   2.891  1.00  0.75           C  
ATOM   1275  O   THR A  88      66.661  12.467   3.151  1.00  0.75           O  
ATOM   1276  CB  THR A  88      69.617  12.416   1.802  1.00  0.75           C  
ATOM   1277  OG1 THR A  88      68.883  11.262   1.365  1.00  0.75           O  
ATOM   1278  CG2 THR A  88      71.061  12.058   1.977  1.00  0.75           C  
ATOM   1279  H   THR A  88      68.925  10.970   4.068  1.00  0.75           H  
ATOM   1280  HA  THR A  88      69.542  13.820   3.392  1.00  0.75           H  
ATOM   1281  HB  THR A  88      69.562  13.195   1.070  1.00  0.75           H  
ATOM   1282  HG1 THR A  88      68.936  10.561   2.051  1.00  0.75           H  
ATOM   1283 1HG2 THR A  88      71.469  11.717   1.032  1.00  0.75           H  
ATOM   1284 2HG2 THR A  88      71.592  12.937   2.304  1.00  0.75           H  
ATOM   1285 3HG2 THR A  88      71.159  11.268   2.726  1.00  0.75           H  
ATOM   1286  N   PHE A  89      67.328  14.478   2.373  1.00  0.75           N  
ATOM   1287  CA  PHE A  89      65.982  14.967   2.073  1.00  0.75           C  
ATOM   1288  C   PHE A  89      65.940  16.188   1.170  1.00  0.75           C  
ATOM   1289  O   PHE A  89      66.782  17.084   1.274  1.00  0.75           O  
ATOM   1290  CB  PHE A  89      65.289  15.292   3.380  1.00  0.75           C  
ATOM   1291  CG  PHE A  89      63.901  15.862   3.290  1.00  0.75           C  
ATOM   1292  CD1 PHE A  89      62.824  15.085   2.944  1.00  0.75           C  
ATOM   1293  CD2 PHE A  89      63.670  17.170   3.660  1.00  0.75           C  
ATOM   1294  CE1 PHE A  89      61.562  15.605   2.956  1.00  0.75           C  
ATOM   1295  CE2 PHE A  89      62.412  17.672   3.679  1.00  0.75           C  
ATOM   1296  CZ  PHE A  89      61.365  16.893   3.327  1.00  0.75           C  
ATOM   1297  H   PHE A  89      68.134  15.079   2.220  1.00  0.75           H  
ATOM   1298  HA  PHE A  89      65.439  14.160   1.576  1.00  0.75           H  
ATOM   1299 1HB  PHE A  89      65.228  14.387   3.975  1.00  0.75           H  
ATOM   1300 2HB  PHE A  89      65.903  15.995   3.934  1.00  0.75           H  
ATOM   1301  HD1 PHE A  89      62.984  14.039   2.668  1.00  0.75           H  
ATOM   1302  HD2 PHE A  89      64.515  17.793   3.958  1.00  0.75           H  
ATOM   1303  HE1 PHE A  89      60.717  14.980   2.680  1.00  0.75           H  
ATOM   1304  HE2 PHE A  89      62.248  18.697   3.983  1.00  0.75           H  
ATOM   1305  HZ  PHE A  89      60.366  17.296   3.342  1.00  0.75           H  
ATOM   1306  N   ASP A  90      64.957  16.263   0.280  1.00  0.75           N  
ATOM   1307  CA  ASP A  90      64.857  17.488  -0.508  1.00  0.75           C  
ATOM   1308  C   ASP A  90      64.056  18.554   0.236  1.00  0.75           C  
ATOM   1309  O   ASP A  90      62.869  18.795  -0.025  1.00  0.75           O  
ATOM   1310  CB  ASP A  90      64.291  17.198  -1.887  1.00  0.75           C  
ATOM   1311  CG  ASP A  90      64.264  18.427  -2.854  1.00  0.75           C  
ATOM   1312  OD1 ASP A  90      64.355  19.547  -2.384  1.00  0.75           O  
ATOM   1313  OD2 ASP A  90      64.182  18.226  -4.065  1.00  0.75           O  
ATOM   1314  H   ASP A  90      64.296  15.482   0.172  1.00  0.75           H  
ATOM   1315  HA  ASP A  90      65.864  17.879  -0.663  1.00  0.75           H  
ATOM   1316 1HB  ASP A  90      64.884  16.418  -2.342  1.00  0.75           H  
ATOM   1317 2HB  ASP A  90      63.285  16.819  -1.763  1.00  0.75           H  
ATOM   1318  N   ALA A  91      64.781  19.250   1.110  1.00  0.76           N  
ATOM   1319  CA  ALA A  91      64.234  20.289   1.978  1.00  0.76           C  
ATOM   1320  C   ALA A  91      63.596  21.404   1.166  1.00  0.76           C  
ATOM   1321  O   ALA A  91      62.539  21.941   1.520  1.00  0.76           O  
ATOM   1322  CB  ALA A  91      65.347  20.823   2.866  1.00  0.76           C  
ATOM   1323  H   ALA A  91      65.753  18.948   1.213  1.00  0.76           H  
ATOM   1324  HA  ALA A  91      63.463  19.862   2.591  1.00  0.76           H  
ATOM   1325 1HB  ALA A  91      64.971  21.562   3.535  1.00  0.76           H  
ATOM   1326 2HB  ALA A  91      65.755  20.003   3.445  1.00  0.76           H  
ATOM   1327 3HB  ALA A  91      66.132  21.261   2.253  1.00  0.76           H  
ATOM   1328  N   GLY A  92      64.207  21.715   0.031  1.00  0.76           N  
ATOM   1329  CA  GLY A  92      63.704  22.767  -0.831  1.00  0.76           C  
ATOM   1330  C   GLY A  92      62.294  22.441  -1.295  1.00  0.76           C  
ATOM   1331  O   GLY A  92      61.371  23.249  -1.146  1.00  0.76           O  
ATOM   1332  H   GLY A  92      65.036  21.202  -0.238  1.00  0.76           H  
ATOM   1333 1HA  GLY A  92      63.710  23.715  -0.294  1.00  0.76           H  
ATOM   1334 2HA  GLY A  92      64.361  22.871  -1.694  1.00  0.76           H  
ATOM   1335  N   PHE A  93      62.127  21.230  -1.823  1.00  0.78           N  
ATOM   1336  CA  PHE A  93      60.865  20.766  -2.383  1.00  0.78           C  
ATOM   1337  C   PHE A  93      59.704  20.920  -1.429  1.00  0.78           C  
ATOM   1338  O   PHE A  93      58.621  21.360  -1.822  1.00  0.78           O  
ATOM   1339  CB  PHE A  93      60.935  19.295  -2.759  1.00  0.78           C  
ATOM   1340  CG  PHE A  93      59.775  18.765  -3.469  1.00  0.78           C  
ATOM   1341  CD1 PHE A  93      59.832  18.662  -4.824  1.00  0.78           C  
ATOM   1342  CD2 PHE A  93      58.615  18.409  -2.828  1.00  0.78           C  
ATOM   1343  CE1 PHE A  93      58.793  18.184  -5.532  1.00  0.78           C  
ATOM   1344  CE2 PHE A  93      57.561  17.928  -3.541  1.00  0.78           C  
ATOM   1345  CZ  PHE A  93      57.669  17.813  -4.903  1.00  0.78           C  
ATOM   1346  H   PHE A  93      62.941  20.605  -1.885  1.00  0.78           H  
ATOM   1347  HA  PHE A  93      60.655  21.363  -3.240  1.00  0.78           H  
ATOM   1348 1HB  PHE A  93      61.780  19.156  -3.405  1.00  0.78           H  
ATOM   1349 2HB  PHE A  93      61.100  18.692  -1.869  1.00  0.78           H  
ATOM   1350  HD1 PHE A  93      60.748  18.957  -5.333  1.00  0.78           H  
ATOM   1351  HD2 PHE A  93      58.548  18.509  -1.756  1.00  0.78           H  
ATOM   1352  HE1 PHE A  93      58.868  18.095  -6.612  1.00  0.78           H  
ATOM   1353  HE2 PHE A  93      56.648  17.638  -3.031  1.00  0.78           H  
ATOM   1354  HZ  PHE A  93      56.868  17.439  -5.484  1.00  0.78           H  
ATOM   1355  N   PHE A  94      59.911  20.542  -0.174  1.00  0.79           N  
ATOM   1356  CA  PHE A  94      58.813  20.589   0.778  1.00  0.79           C  
ATOM   1357  C   PHE A  94      58.684  21.906   1.542  1.00  0.79           C  
ATOM   1358  O   PHE A  94      57.868  22.007   2.460  1.00  0.79           O  
ATOM   1359  CB  PHE A  94      58.928  19.417   1.741  1.00  0.79           C  
ATOM   1360  CG  PHE A  94      58.625  18.112   1.061  1.00  0.79           C  
ATOM   1361  CD1 PHE A  94      59.634  17.323   0.555  1.00  0.79           C  
ATOM   1362  CD2 PHE A  94      57.315  17.688   0.905  1.00  0.79           C  
ATOM   1363  CE1 PHE A  94      59.351  16.143  -0.079  1.00  0.79           C  
ATOM   1364  CE2 PHE A  94      57.023  16.501   0.259  1.00  0.79           C  
ATOM   1365  CZ  PHE A  94      58.046  15.729  -0.233  1.00  0.79           C  
ATOM   1366  H   PHE A  94      60.837  20.189   0.089  1.00  0.79           H  
ATOM   1367  HA  PHE A  94      57.889  20.451   0.216  1.00  0.79           H  
ATOM   1368 1HB  PHE A  94      59.945  19.378   2.127  1.00  0.79           H  
ATOM   1369 2HB  PHE A  94      58.247  19.546   2.580  1.00  0.79           H  
ATOM   1370  HD1 PHE A  94      60.674  17.649   0.659  1.00  0.79           H  
ATOM   1371  HD2 PHE A  94      56.513  18.309   1.296  1.00  0.79           H  
ATOM   1372  HE1 PHE A  94      60.166  15.545  -0.466  1.00  0.79           H  
ATOM   1373  HE2 PHE A  94      55.990  16.175   0.140  1.00  0.79           H  
ATOM   1374  HZ  PHE A  94      57.821  14.796  -0.741  1.00  0.79           H  
ATOM   1375  N   GLY A  95      59.473  22.921   1.175  1.00  0.81           N  
ATOM   1376  CA  GLY A  95      59.372  24.222   1.829  1.00  0.81           C  
ATOM   1377  C   GLY A  95      59.923  24.232   3.251  1.00  0.81           C  
ATOM   1378  O   GLY A  95      59.467  25.015   4.087  1.00  0.81           O  
ATOM   1379  H   GLY A  95      60.137  22.817   0.405  1.00  0.81           H  
ATOM   1380 1HA  GLY A  95      59.914  24.954   1.230  1.00  0.81           H  
ATOM   1381 2HA  GLY A  95      58.330  24.534   1.841  1.00  0.81           H  
ATOM   1382  N   ILE A  96      60.870  23.348   3.532  1.00  0.83           N  
ATOM   1383  CA  ILE A  96      61.456  23.203   4.855  1.00  0.83           C  
ATOM   1384  C   ILE A  96      62.869  23.774   4.854  1.00  0.83           C  
ATOM   1385  O   ILE A  96      63.679  23.427   4.004  1.00  0.83           O  
ATOM   1386  CB  ILE A  96      61.428  21.707   5.239  1.00  0.83           C  
ATOM   1387  CG1 ILE A  96      59.955  21.232   5.312  1.00  0.83           C  
ATOM   1388  CG2 ILE A  96      62.132  21.457   6.531  1.00  0.83           C  
ATOM   1389  CD1 ILE A  96      59.767  19.744   5.405  1.00  0.83           C  
ATOM   1390  H   ILE A  96      61.234  22.755   2.785  1.00  0.83           H  
ATOM   1391  HA  ILE A  96      60.858  23.760   5.577  1.00  0.83           H  
ATOM   1392  HB  ILE A  96      61.921  21.139   4.448  1.00  0.83           H  
ATOM   1393 1HG1 ILE A  96      59.499  21.690   6.192  1.00  0.83           H  
ATOM   1394 2HG1 ILE A  96      59.430  21.581   4.434  1.00  0.83           H  
ATOM   1395 1HG2 ILE A  96      62.113  20.398   6.768  1.00  0.83           H  
ATOM   1396 2HG2 ILE A  96      63.154  21.791   6.449  1.00  0.83           H  
ATOM   1397 3HG2 ILE A  96      61.630  22.011   7.312  1.00  0.83           H  
ATOM   1398 1HD1 ILE A  96      58.704  19.520   5.455  1.00  0.83           H  
ATOM   1399 2HD1 ILE A  96      60.179  19.289   4.535  1.00  0.83           H  
ATOM   1400 3HD1 ILE A  96      60.260  19.356   6.284  1.00  0.83           H  
ATOM   1401  N   SER A  97      63.175  24.696   5.755  1.00  0.84           N  
ATOM   1402  CA  SER A  97      64.523  25.245   5.716  1.00  0.84           C  
ATOM   1403  C   SER A  97      65.497  24.148   6.128  1.00  0.84           C  
ATOM   1404  O   SER A  97      65.109  23.295   6.921  1.00  0.84           O  
ATOM   1405  CB  SER A  97      64.636  26.431   6.664  1.00  0.84           C  
ATOM   1406  OG  SER A  97      64.493  26.038   8.024  1.00  0.84           O  
ATOM   1407  H   SER A  97      62.494  24.991   6.446  1.00  0.84           H  
ATOM   1408  HA  SER A  97      64.714  25.581   4.702  1.00  0.84           H  
ATOM   1409 1HB  SER A  97      65.591  26.928   6.528  1.00  0.84           H  
ATOM   1410 2HB  SER A  97      63.860  27.153   6.416  1.00  0.84           H  
ATOM   1411  HG  SER A  97      64.333  26.857   8.516  1.00  0.84           H  
ATOM   1412  N   PRO A  98      66.773  24.173   5.698  1.00  0.85           N  
ATOM   1413  CA  PRO A  98      67.833  23.280   6.142  1.00  0.85           C  
ATOM   1414  C   PRO A  98      67.933  23.209   7.662  1.00  0.85           C  
ATOM   1415  O   PRO A  98      68.308  22.182   8.224  1.00  0.85           O  
ATOM   1416  CB  PRO A  98      69.072  23.915   5.514  1.00  0.85           C  
ATOM   1417  CG  PRO A  98      68.554  24.579   4.261  1.00  0.85           C  
ATOM   1418  CD  PRO A  98      67.192  25.117   4.640  1.00  0.85           C  
ATOM   1419  HA  PRO A  98      67.640  22.281   5.720  1.00  0.85           H  
ATOM   1420 1HB  PRO A  98      69.515  24.635   6.220  1.00  0.85           H  
ATOM   1421 2HB  PRO A  98      69.838  23.156   5.323  1.00  0.85           H  
ATOM   1422 1HG  PRO A  98      69.249  25.364   3.928  1.00  0.85           H  
ATOM   1423 2HG  PRO A  98      68.493  23.841   3.444  1.00  0.85           H  
ATOM   1424 1HD  PRO A  98      67.271  26.144   5.021  1.00  0.85           H  
ATOM   1425 2HD  PRO A  98      66.547  25.036   3.757  1.00  0.85           H  
ATOM   1426  N   ARG A  99      67.608  24.314   8.336  1.00  0.85           N  
ATOM   1427  CA  ARG A  99      67.641  24.346   9.789  1.00  0.85           C  
ATOM   1428  C   ARG A  99      66.544  23.457  10.346  1.00  0.85           C  
ATOM   1429  O   ARG A  99      66.801  22.574  11.176  1.00  0.85           O  
ATOM   1430  CB  ARG A  99      67.451  25.773  10.285  1.00  0.85           C  
ATOM   1431  CG  ARG A  99      67.434  25.966  11.796  1.00  0.85           C  
ATOM   1432  CD  ARG A  99      67.414  27.418  12.143  1.00  0.85           C  
ATOM   1433  NE  ARG A  99      67.279  27.650  13.569  1.00  0.85           N  
ATOM   1434  CZ  ARG A  99      67.506  28.823  14.183  1.00  0.85           C  
ATOM   1435  NH1 ARG A  99      67.902  29.879  13.504  1.00  0.85           N  
ATOM   1436  NH2 ARG A  99      67.323  28.886  15.480  1.00  0.85           N  
ATOM   1437  H   ARG A  99      67.321  25.143   7.842  1.00  0.85           H  
ATOM   1438  HA  ARG A  99      68.607  23.973  10.130  1.00  0.85           H  
ATOM   1439 1HB  ARG A  99      68.245  26.398   9.885  1.00  0.85           H  
ATOM   1440 2HB  ARG A  99      66.509  26.163   9.901  1.00  0.85           H  
ATOM   1441 1HG  ARG A  99      66.538  25.500  12.219  1.00  0.85           H  
ATOM   1442 2HG  ARG A  99      68.322  25.514  12.237  1.00  0.85           H  
ATOM   1443 1HD  ARG A  99      68.340  27.883  11.809  1.00  0.85           H  
ATOM   1444 2HD  ARG A  99      66.569  27.891  11.644  1.00  0.85           H  
ATOM   1445  HE  ARG A  99      66.947  26.879  14.175  1.00  0.85           H  
ATOM   1446 1HH1 ARG A  99      68.039  29.814  12.506  1.00  0.85           H  
ATOM   1447 2HH1 ARG A  99      68.068  30.751  13.982  1.00  0.85           H  
ATOM   1448 1HH2 ARG A  99      67.008  28.025  15.956  1.00  0.85           H  
ATOM   1449 2HH2 ARG A  99      67.482  29.742  15.984  1.00  0.85           H  
ATOM   1450  N   GLU A 100      65.312  23.674   9.870  1.00  0.83           N  
ATOM   1451  CA  GLU A 100      64.200  22.869  10.345  1.00  0.83           C  
ATOM   1452  C   GLU A 100      64.449  21.413   9.988  1.00  0.83           C  
ATOM   1453  O   GLU A 100      64.204  20.516  10.791  1.00  0.83           O  
ATOM   1454  CB  GLU A 100      62.864  23.353   9.762  1.00  0.83           C  
ATOM   1455  CG  GLU A 100      61.627  22.599  10.293  1.00  0.83           C  
ATOM   1456  CD  GLU A 100      60.285  23.089   9.754  1.00  0.83           C  
ATOM   1457  OE1 GLU A 100      60.269  23.948   8.910  1.00  0.83           O  
ATOM   1458  OE2 GLU A 100      59.274  22.607  10.227  1.00  0.83           O  
ATOM   1459  H   GLU A 100      65.142  24.396   9.164  1.00  0.83           H  
ATOM   1460  HA  GLU A 100      64.150  22.951  11.430  1.00  0.83           H  
ATOM   1461 1HB  GLU A 100      62.733  24.407  10.009  1.00  0.83           H  
ATOM   1462 2HB  GLU A 100      62.901  23.285   8.684  1.00  0.83           H  
ATOM   1463 1HG  GLU A 100      61.745  21.570  10.037  1.00  0.83           H  
ATOM   1464 2HG  GLU A 100      61.609  22.663  11.368  1.00  0.83           H  
ATOM   1465  N   ALA A 101      64.950  21.171   8.772  1.00  0.80           N  
ATOM   1466  CA  ALA A 101      65.209  19.814   8.335  1.00  0.80           C  
ATOM   1467  C   ALA A 101      66.246  19.131   9.217  1.00  0.80           C  
ATOM   1468  O   ALA A 101      66.026  18.009   9.652  1.00  0.80           O  
ATOM   1469  CB  ALA A 101      65.689  19.806   6.897  1.00  0.80           C  
ATOM   1470  H   ALA A 101      65.134  21.949   8.143  1.00  0.80           H  
ATOM   1471  HA  ALA A 101      64.277  19.255   8.404  1.00  0.80           H  
ATOM   1472 1HB  ALA A 101      65.855  18.782   6.572  1.00  0.80           H  
ATOM   1473 2HB  ALA A 101      64.947  20.271   6.255  1.00  0.80           H  
ATOM   1474 3HB  ALA A 101      66.618  20.363   6.829  1.00  0.80           H  
ATOM   1475  N   ALA A 102      67.338  19.818   9.566  1.00  0.76           N  
ATOM   1476  CA  ALA A 102      68.365  19.204  10.408  1.00  0.76           C  
ATOM   1477  C   ALA A 102      67.812  18.818  11.761  1.00  0.76           C  
ATOM   1478  O   ALA A 102      68.153  17.769  12.320  1.00  0.76           O  
ATOM   1479  CB  ALA A 102      69.530  20.148  10.599  1.00  0.76           C  
ATOM   1480  H   ALA A 102      67.496  20.761   9.211  1.00  0.76           H  
ATOM   1481  HA  ALA A 102      68.700  18.302   9.913  1.00  0.76           H  
ATOM   1482 1HB  ALA A 102      70.290  19.666  11.199  1.00  0.76           H  
ATOM   1483 2HB  ALA A 102      69.944  20.410   9.627  1.00  0.76           H  
ATOM   1484 3HB  ALA A 102      69.182  21.053  11.100  1.00  0.76           H  
ATOM   1485  N   ALA A 103      66.916  19.660  12.261  1.00  0.72           N  
ATOM   1486  CA  ALA A 103      66.289  19.494  13.553  1.00  0.72           C  
ATOM   1487  C   ALA A 103      65.139  18.492  13.519  1.00  0.72           C  
ATOM   1488  O   ALA A 103      64.534  18.206  14.549  1.00  0.72           O  
ATOM   1489  CB  ALA A 103      65.776  20.834  14.022  1.00  0.72           C  
ATOM   1490  H   ALA A 103      66.689  20.505  11.729  1.00  0.72           H  
ATOM   1491  HA  ALA A 103      67.042  19.133  14.249  1.00  0.72           H  
ATOM   1492 1HB  ALA A 103      65.337  20.741  14.987  1.00  0.72           H  
ATOM   1493 2HB  ALA A 103      66.603  21.546  14.066  1.00  0.72           H  
ATOM   1494 3HB  ALA A 103      65.025  21.194  13.315  1.00  0.72           H  
ATOM   1495  N   MET A 104      64.812  17.978  12.344  1.00  0.69           N  
ATOM   1496  CA  MET A 104      63.689  17.083  12.175  1.00  0.69           C  
ATOM   1497  C   MET A 104      64.092  15.626  12.223  1.00  0.69           C  
ATOM   1498  O   MET A 104      65.172  15.237  11.773  1.00  0.69           O  
ATOM   1499  CB  MET A 104      62.973  17.420  10.857  1.00  0.69           C  
ATOM   1500  CG  MET A 104      61.710  16.711  10.555  1.00  0.69           C  
ATOM   1501  SD  MET A 104      61.008  17.287   9.005  1.00  0.69           S  
ATOM   1502  CE  MET A 104      61.048  19.017   9.362  1.00  0.69           C  
ATOM   1503  H   MET A 104      65.351  18.216  11.515  1.00  0.69           H  
ATOM   1504  HA  MET A 104      63.008  17.233  12.994  1.00  0.69           H  
ATOM   1505 1HB  MET A 104      62.736  18.476  10.867  1.00  0.69           H  
ATOM   1506 2HB  MET A 104      63.638  17.266  10.035  1.00  0.69           H  
ATOM   1507 1HG  MET A 104      61.912  15.660  10.465  1.00  0.69           H  
ATOM   1508 2HG  MET A 104      60.988  16.857  11.346  1.00  0.69           H  
ATOM   1509 1HE  MET A 104      60.618  19.580   8.546  1.00  0.69           H  
ATOM   1510 2HE  MET A 104      60.498  19.219  10.267  1.00  0.69           H  
ATOM   1511 3HE  MET A 104      62.078  19.326   9.507  1.00  0.69           H  
ATOM   1512  N   ASP A 105      63.202  14.820  12.763  1.00  0.66           N  
ATOM   1513  CA  ASP A 105      63.296  13.379  12.736  1.00  0.66           C  
ATOM   1514  C   ASP A 105      63.268  12.922  11.271  1.00  0.66           C  
ATOM   1515  O   ASP A 105      62.290  13.203  10.570  1.00  0.66           O  
ATOM   1516  CB  ASP A 105      62.106  12.744  13.488  1.00  0.66           C  
ATOM   1517  CG  ASP A 105      62.122  11.194  13.549  1.00  0.66           C  
ATOM   1518  OD1 ASP A 105      62.968  10.619  12.913  1.00  0.66           O  
ATOM   1519  OD2 ASP A 105      61.239  10.601  14.145  1.00  0.66           O  
ATOM   1520  H   ASP A 105      62.368  15.219  13.185  1.00  0.66           H  
ATOM   1521  HA  ASP A 105      64.210  13.086  13.244  1.00  0.66           H  
ATOM   1522 1HB  ASP A 105      62.099  13.107  14.518  1.00  0.66           H  
ATOM   1523 2HB  ASP A 105      61.174  13.075  13.038  1.00  0.66           H  
ATOM   1524  N   PRO A 106      64.295  12.228  10.753  1.00  0.64           N  
ATOM   1525  CA  PRO A 106      64.341  11.670   9.426  1.00  0.64           C  
ATOM   1526  C   PRO A 106      63.078  10.867   9.139  1.00  0.64           C  
ATOM   1527  O   PRO A 106      62.710  10.713   7.980  1.00  0.64           O  
ATOM   1528  CB  PRO A 106      65.573  10.782   9.469  1.00  0.64           C  
ATOM   1529  CG  PRO A 106      66.445  11.419  10.440  1.00  0.64           C  
ATOM   1530  CD  PRO A 106      65.498  11.981  11.515  1.00  0.64           C  
ATOM   1531  HA  PRO A 106      64.466  12.479   8.699  1.00  0.64           H  
ATOM   1532 1HB  PRO A 106      65.301   9.822   9.804  1.00  0.64           H  
ATOM   1533 2HB  PRO A 106      66.011  10.676   8.468  1.00  0.64           H  
ATOM   1534 1HG  PRO A 106      67.132  10.677  10.779  1.00  0.64           H  
ATOM   1535 2HG  PRO A 106      67.053  12.162   9.989  1.00  0.64           H  
ATOM   1536 1HD  PRO A 106      65.269  11.261  12.276  1.00  0.64           H  
ATOM   1537 2HD  PRO A 106      65.929  12.904  11.917  1.00  0.64           H  
ATOM   1538  N   GLN A 107      62.396  10.330  10.169  1.00  0.62           N  
ATOM   1539  CA  GLN A 107      61.190   9.572   9.886  1.00  0.62           C  
ATOM   1540  C   GLN A 107      60.131  10.497   9.275  1.00  0.62           C  
ATOM   1541  O   GLN A 107      59.369  10.069   8.411  1.00  0.62           O  
ATOM   1542  CB  GLN A 107      60.562   8.960  11.142  1.00  0.62           C  
ATOM   1543  CG  GLN A 107      61.352   7.870  11.849  1.00  0.62           C  
ATOM   1544  CD  GLN A 107      60.542   7.182  12.941  1.00  0.62           C  
ATOM   1545  OE1 GLN A 107      60.107   6.052  12.710  1.00  0.62           O  
ATOM   1546  NE2 GLN A 107      60.307   7.826  14.074  1.00  0.62           N  
ATOM   1547  H   GLN A 107      62.700  10.442  11.141  1.00  0.62           H  
ATOM   1548  HA  GLN A 107      61.426   8.788   9.171  1.00  0.62           H  
ATOM   1549 1HB  GLN A 107      60.384   9.750  11.864  1.00  0.62           H  
ATOM   1550 2HB  GLN A 107      59.599   8.556  10.895  1.00  0.62           H  
ATOM   1551 1HG  GLN A 107      61.653   7.132  11.141  1.00  0.62           H  
ATOM   1552 2HG  GLN A 107      62.228   8.325  12.315  1.00  0.62           H  
ATOM   1553 1HE2 GLN A 107      59.734   7.370  14.800  1.00  0.62           H  
ATOM   1554 2HE2 GLN A 107      60.681   8.788  14.193  1.00  0.62           H  
ATOM   1555  N   GLN A 108      60.091  11.781   9.693  1.00  0.61           N  
ATOM   1556  CA  GLN A 108      59.112  12.712   9.129  1.00  0.61           C  
ATOM   1557  C   GLN A 108      59.524  13.028   7.708  1.00  0.61           C  
ATOM   1558  O   GLN A 108      58.700  13.111   6.795  1.00  0.61           O  
ATOM   1559  CB  GLN A 108      59.033  14.058   9.888  1.00  0.61           C  
ATOM   1560  CG  GLN A 108      58.461  14.014  11.301  1.00  0.61           C  
ATOM   1561  CD  GLN A 108      58.298  15.370  11.994  1.00  0.61           C  
ATOM   1562  OE1 GLN A 108      58.287  16.414  11.344  1.00  0.61           O  
ATOM   1563  NE2 GLN A 108      58.123  15.361  13.297  1.00  0.61           N  
ATOM   1564  H   GLN A 108      60.770  12.120  10.368  1.00  0.61           H  
ATOM   1565  HA  GLN A 108      58.131  12.245   9.125  1.00  0.61           H  
ATOM   1566 1HB  GLN A 108      60.025  14.458   9.962  1.00  0.61           H  
ATOM   1567 2HB  GLN A 108      58.442  14.764   9.309  1.00  0.61           H  
ATOM   1568 1HG  GLN A 108      57.499  13.655  11.214  1.00  0.61           H  
ATOM   1569 2HG  GLN A 108      59.067  13.360  11.927  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 108      57.984  16.254  13.794  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 108      58.138  14.492  13.799  1.00  0.61           H  
ATOM   1572  N   ARG A 109      60.828  13.199   7.525  1.00  0.60           N  
ATOM   1573  CA  ARG A 109      61.325  13.577   6.213  1.00  0.60           C  
ATOM   1574  C   ARG A 109      61.082  12.459   5.200  1.00  0.60           C  
ATOM   1575  O   ARG A 109      60.647  12.694   4.065  1.00  0.60           O  
ATOM   1576  CB  ARG A 109      62.801  13.918   6.292  1.00  0.60           C  
ATOM   1577  CG  ARG A 109      63.076  15.191   7.083  1.00  0.60           C  
ATOM   1578  CD  ARG A 109      64.420  15.799   6.870  1.00  0.60           C  
ATOM   1579  NE  ARG A 109      65.536  14.962   7.128  1.00  0.60           N  
ATOM   1580  CZ  ARG A 109      66.098  14.865   8.301  1.00  0.60           C  
ATOM   1581  NH1 ARG A 109      65.591  15.515   9.264  1.00  0.60           N  
ATOM   1582  NH2 ARG A 109      67.145  14.146   8.473  1.00  0.60           N  
ATOM   1583  H   ARG A 109      61.456  13.095   8.327  1.00  0.60           H  
ATOM   1584  HA  ARG A 109      60.788  14.467   5.884  1.00  0.60           H  
ATOM   1585 1HB  ARG A 109      63.316  13.110   6.790  1.00  0.60           H  
ATOM   1586 2HB  ARG A 109      63.226  13.994   5.330  1.00  0.60           H  
ATOM   1587 1HG  ARG A 109      62.342  15.931   6.779  1.00  0.60           H  
ATOM   1588 2HG  ARG A 109      62.964  14.974   8.150  1.00  0.60           H  
ATOM   1589 1HD  ARG A 109      64.513  16.161   5.914  1.00  0.60           H  
ATOM   1590 2HD  ARG A 109      64.495  16.646   7.556  1.00  0.60           H  
ATOM   1591  HE  ARG A 109      65.942  14.445   6.362  1.00  0.60           H  
ATOM   1592 1HH1 ARG A 109      64.777  16.077   9.101  1.00  0.60           H  
ATOM   1593 2HH1 ARG A 109      65.978  15.474  10.203  1.00  0.60           H  
ATOM   1594 1HH2 ARG A 109      67.563  13.663   7.700  1.00  0.60           H  
ATOM   1595 2HH2 ARG A 109      67.583  14.129   9.379  1.00  0.60           H  
ATOM   1596  N   LEU A 110      61.311  11.229   5.648  1.00  0.60           N  
ATOM   1597  CA  LEU A 110      61.143  10.052   4.828  1.00  0.60           C  
ATOM   1598  C   LEU A 110      59.697   9.881   4.426  1.00  0.60           C  
ATOM   1599  O   LEU A 110      59.405   9.699   3.240  1.00  0.60           O  
ATOM   1600  CB  LEU A 110      61.665   8.806   5.562  1.00  0.60           C  
ATOM   1601  CG  LEU A 110      61.490   7.518   4.821  1.00  0.60           C  
ATOM   1602  CD1 LEU A 110      62.194   7.630   3.507  1.00  0.60           C  
ATOM   1603  CD2 LEU A 110      62.069   6.362   5.638  1.00  0.60           C  
ATOM   1604  H   LEU A 110      61.658  11.108   6.592  1.00  0.60           H  
ATOM   1605  HA  LEU A 110      61.733  10.182   3.922  1.00  0.60           H  
ATOM   1606 1HB  LEU A 110      62.725   8.941   5.777  1.00  0.60           H  
ATOM   1607 2HB  LEU A 110      61.132   8.720   6.512  1.00  0.60           H  
ATOM   1608  HG  LEU A 110      60.444   7.352   4.648  1.00  0.60           H  
ATOM   1609 1HD1 LEU A 110      62.062   6.727   2.962  1.00  0.60           H  
ATOM   1610 2HD1 LEU A 110      61.771   8.458   2.938  1.00  0.60           H  
ATOM   1611 3HD1 LEU A 110      63.252   7.807   3.676  1.00  0.60           H  
ATOM   1612 1HD2 LEU A 110      61.939   5.423   5.099  1.00  0.60           H  
ATOM   1613 2HD2 LEU A 110      63.129   6.538   5.810  1.00  0.60           H  
ATOM   1614 3HD2 LEU A 110      61.560   6.307   6.583  1.00  0.60           H  
ATOM   1615  N   VAL A 111      58.766   9.987   5.376  1.00  0.60           N  
ATOM   1616  CA  VAL A 111      57.392   9.800   4.965  1.00  0.60           C  
ATOM   1617  C   VAL A 111      56.912  10.921   4.040  1.00  0.60           C  
ATOM   1618  O   VAL A 111      56.026  10.684   3.217  1.00  0.60           O  
ATOM   1619  CB  VAL A 111      56.432   9.669   6.147  1.00  0.60           C  
ATOM   1620  CG1 VAL A 111      56.794   8.465   6.998  1.00  0.60           C  
ATOM   1621  CG2 VAL A 111      56.406  10.918   6.905  1.00  0.60           C  
ATOM   1622  H   VAL A 111      59.008  10.151   6.357  1.00  0.60           H  
ATOM   1623  HA  VAL A 111      57.339   8.862   4.420  1.00  0.60           H  
ATOM   1624  HB  VAL A 111      55.454   9.474   5.754  1.00  0.60           H  
ATOM   1625 1HG1 VAL A 111      56.082   8.365   7.808  1.00  0.60           H  
ATOM   1626 2HG1 VAL A 111      56.769   7.565   6.381  1.00  0.60           H  
ATOM   1627 3HG1 VAL A 111      57.784   8.587   7.407  1.00  0.60           H  
ATOM   1628 1HG2 VAL A 111      55.699  10.820   7.668  1.00  0.60           H  
ATOM   1629 2HG2 VAL A 111      57.376  11.092   7.305  1.00  0.60           H  
ATOM   1630 3HG2 VAL A 111      56.115  11.747   6.283  1.00  0.60           H  
ATOM   1631  N   LEU A 112      57.480  12.136   4.124  1.00  0.60           N  
ATOM   1632  CA  LEU A 112      57.051  13.148   3.166  1.00  0.60           C  
ATOM   1633  C   LEU A 112      57.426  12.780   1.744  1.00  0.60           C  
ATOM   1634  O   LEU A 112      56.593  12.858   0.828  1.00  0.60           O  
ATOM   1635  CB  LEU A 112      57.680  14.500   3.459  1.00  0.60           C  
ATOM   1636  CG  LEU A 112      57.198  15.234   4.606  1.00  0.60           C  
ATOM   1637  CD1 LEU A 112      58.067  16.443   4.764  1.00  0.60           C  
ATOM   1638  CD2 LEU A 112      55.790  15.581   4.353  1.00  0.60           C  
ATOM   1639  H   LEU A 112      58.173  12.353   4.846  1.00  0.60           H  
ATOM   1640  HA  LEU A 112      55.968  13.240   3.227  1.00  0.60           H  
ATOM   1641 1HB  LEU A 112      58.737  14.341   3.618  1.00  0.60           H  
ATOM   1642 2HB  LEU A 112      57.566  15.127   2.601  1.00  0.60           H  
ATOM   1643  HG  LEU A 112      57.263  14.634   5.508  1.00  0.60           H  
ATOM   1644 1HD1 LEU A 112      57.741  17.019   5.569  1.00  0.60           H  
ATOM   1645 2HD1 LEU A 112      59.089  16.121   4.940  1.00  0.60           H  
ATOM   1646 3HD1 LEU A 112      58.018  17.039   3.860  1.00  0.60           H  
ATOM   1647 1HD2 LEU A 112      55.388  16.137   5.179  1.00  0.60           H  
ATOM   1648 2HD2 LEU A 112      55.728  16.173   3.448  1.00  0.60           H  
ATOM   1649 3HD2 LEU A 112      55.234  14.662   4.227  1.00  0.60           H  
ATOM   1650  N   GLU A 113      58.664  12.317   1.546  1.00  0.60           N  
ATOM   1651  CA  GLU A 113      59.040  11.933   0.193  1.00  0.60           C  
ATOM   1652  C   GLU A 113      58.226  10.736  -0.256  1.00  0.60           C  
ATOM   1653  O   GLU A 113      57.709  10.714  -1.373  1.00  0.60           O  
ATOM   1654  CB  GLU A 113      60.544  11.653   0.076  1.00  0.60           C  
ATOM   1655  CG  GLU A 113      61.411  12.923   0.144  1.00  0.60           C  
ATOM   1656  CD  GLU A 113      62.902  12.684   0.065  1.00  0.60           C  
ATOM   1657  OE1 GLU A 113      63.318  11.531   0.117  1.00  0.60           O  
ATOM   1658  OE2 GLU A 113      63.650  13.650  -0.074  1.00  0.60           O  
ATOM   1659  H   GLU A 113      59.325  12.260   2.328  1.00  0.60           H  
ATOM   1660  HA  GLU A 113      58.810  12.757  -0.478  1.00  0.60           H  
ATOM   1661 1HB  GLU A 113      60.851  10.987   0.888  1.00  0.60           H  
ATOM   1662 2HB  GLU A 113      60.751  11.146  -0.868  1.00  0.60           H  
ATOM   1663 1HG  GLU A 113      61.132  13.557  -0.687  1.00  0.60           H  
ATOM   1664 2HG  GLU A 113      61.170  13.442   1.055  1.00  0.60           H  
ATOM   1665  N   LEU A 114      58.024   9.778   0.647  1.00  0.61           N  
ATOM   1666  CA  LEU A 114      57.282   8.583   0.290  1.00  0.61           C  
ATOM   1667  C   LEU A 114      55.817   8.862  -0.013  1.00  0.61           C  
ATOM   1668  O   LEU A 114      55.245   8.218  -0.897  1.00  0.61           O  
ATOM   1669  CB  LEU A 114      57.405   7.535   1.392  1.00  0.61           C  
ATOM   1670  CG  LEU A 114      58.798   6.937   1.548  1.00  0.61           C  
ATOM   1671  CD1 LEU A 114      58.816   6.014   2.752  1.00  0.61           C  
ATOM   1672  CD2 LEU A 114      59.148   6.213   0.272  1.00  0.61           C  
ATOM   1673  H   LEU A 114      58.443   9.854   1.575  1.00  0.61           H  
ATOM   1674  HA  LEU A 114      57.737   8.170  -0.610  1.00  0.61           H  
ATOM   1675 1HB  LEU A 114      57.124   7.992   2.329  1.00  0.61           H  
ATOM   1676 2HB  LEU A 114      56.708   6.720   1.183  1.00  0.61           H  
ATOM   1677  HG  LEU A 114      59.523   7.729   1.720  1.00  0.61           H  
ATOM   1678 1HD1 LEU A 114      59.807   5.582   2.872  1.00  0.61           H  
ATOM   1679 2HD1 LEU A 114      58.549   6.575   3.644  1.00  0.61           H  
ATOM   1680 3HD1 LEU A 114      58.111   5.237   2.601  1.00  0.61           H  
ATOM   1681 1HD2 LEU A 114      60.133   5.783   0.347  1.00  0.61           H  
ATOM   1682 2HD2 LEU A 114      58.420   5.431   0.099  1.00  0.61           H  
ATOM   1683 3HD2 LEU A 114      59.127   6.913  -0.566  1.00  0.61           H  
ATOM   1684  N   SER A 115      55.202   9.814   0.703  1.00  0.61           N  
ATOM   1685  CA  SER A 115      53.799  10.138   0.480  1.00  0.61           C  
ATOM   1686  C   SER A 115      53.639  10.732  -0.890  1.00  0.61           C  
ATOM   1687  O   SER A 115      52.738  10.362  -1.650  1.00  0.61           O  
ATOM   1688  CB  SER A 115      53.333  11.168   1.478  1.00  0.61           C  
ATOM   1689  OG  SER A 115      53.366  10.687   2.774  1.00  0.61           O  
ATOM   1690  H   SER A 115      55.704  10.301   1.443  1.00  0.61           H  
ATOM   1691  HA  SER A 115      53.200   9.232   0.547  1.00  0.61           H  
ATOM   1692 1HB  SER A 115      53.971  12.050   1.410  1.00  0.61           H  
ATOM   1693 2HB  SER A 115      52.330  11.480   1.228  1.00  0.61           H  
ATOM   1694  HG  SER A 115      54.319  10.644   3.013  1.00  0.61           H  
ATOM   1695  N   TRP A 116      54.556  11.635  -1.228  1.00  0.62           N  
ATOM   1696  CA  TRP A 116      54.519  12.276  -2.520  1.00  0.62           C  
ATOM   1697  C   TRP A 116      54.613  11.191  -3.589  1.00  0.62           C  
ATOM   1698  O   TRP A 116      53.782  11.123  -4.501  1.00  0.62           O  
ATOM   1699  CB  TRP A 116      55.665  13.270  -2.684  1.00  0.62           C  
ATOM   1700  CG  TRP A 116      55.507  14.067  -3.905  1.00  0.62           C  
ATOM   1701  CD1 TRP A 116      55.939  13.780  -5.154  1.00  0.62           C  
ATOM   1702  CD2 TRP A 116      54.829  15.333  -3.988  1.00  0.62           C  
ATOM   1703  NE1 TRP A 116      55.556  14.769  -6.022  1.00  0.62           N  
ATOM   1704  CE2 TRP A 116      54.875  15.731  -5.322  1.00  0.62           C  
ATOM   1705  CE3 TRP A 116      54.183  16.147  -3.044  1.00  0.62           C  
ATOM   1706  CZ2 TRP A 116      54.298  16.916  -5.751  1.00  0.62           C  
ATOM   1707  CZ3 TRP A 116      53.615  17.336  -3.466  1.00  0.62           C  
ATOM   1708  CH2 TRP A 116      53.671  17.711  -4.786  1.00  0.62           C  
ATOM   1709  H   TRP A 116      55.286  11.900  -0.561  1.00  0.62           H  
ATOM   1710  HA  TRP A 116      53.571  12.801  -2.631  1.00  0.62           H  
ATOM   1711 1HB  TRP A 116      55.707  13.934  -1.820  1.00  0.62           H  
ATOM   1712 2HB  TRP A 116      56.606  12.726  -2.726  1.00  0.62           H  
ATOM   1713  HD1 TRP A 116      56.491  12.880  -5.436  1.00  0.62           H  
ATOM   1714  HE1 TRP A 116      55.753  14.740  -7.036  1.00  0.62           H  
ATOM   1715  HE3 TRP A 116      54.135  15.850  -1.995  1.00  0.62           H  
ATOM   1716  HZ2 TRP A 116      54.331  17.231  -6.794  1.00  0.62           H  
ATOM   1717  HZ3 TRP A 116      53.117  17.965  -2.721  1.00  0.62           H  
ATOM   1718  HH2 TRP A 116      53.214  18.653  -5.085  1.00  0.62           H  
ATOM   1719  N   GLU A 117      55.625  10.322  -3.453  1.00  0.64           N  
ATOM   1720  CA  GLU A 117      55.863   9.259  -4.417  1.00  0.64           C  
ATOM   1721  C   GLU A 117      54.688   8.300  -4.517  1.00  0.64           C  
ATOM   1722  O   GLU A 117      54.364   7.847  -5.611  1.00  0.64           O  
ATOM   1723  CB  GLU A 117      57.118   8.469  -4.031  1.00  0.64           C  
ATOM   1724  CG  GLU A 117      58.423   9.244  -4.205  1.00  0.64           C  
ATOM   1725  CD  GLU A 117      59.632   8.508  -3.712  1.00  0.64           C  
ATOM   1726  OE1 GLU A 117      59.461   7.475  -3.130  1.00  0.64           O  
ATOM   1727  OE2 GLU A 117      60.733   8.976  -3.920  1.00  0.64           O  
ATOM   1728  H   GLU A 117      56.266  10.419  -2.663  1.00  0.64           H  
ATOM   1729  HA  GLU A 117      56.020   9.716  -5.395  1.00  0.64           H  
ATOM   1730 1HB  GLU A 117      57.047   8.178  -2.986  1.00  0.64           H  
ATOM   1731 2HB  GLU A 117      57.176   7.556  -4.616  1.00  0.64           H  
ATOM   1732 1HG  GLU A 117      58.561   9.494  -5.239  1.00  0.64           H  
ATOM   1733 2HG  GLU A 117      58.321  10.162  -3.664  1.00  0.64           H  
ATOM   1734  N   ALA A 118      54.034   7.987  -3.395  1.00  0.66           N  
ATOM   1735  CA  ALA A 118      52.898   7.077  -3.430  1.00  0.66           C  
ATOM   1736  C   ALA A 118      51.791   7.656  -4.295  1.00  0.66           C  
ATOM   1737  O   ALA A 118      51.191   6.950  -5.115  1.00  0.66           O  
ATOM   1738  CB  ALA A 118      52.385   6.825  -2.021  1.00  0.66           C  
ATOM   1739  H   ALA A 118      54.347   8.359  -2.503  1.00  0.66           H  
ATOM   1740  HA  ALA A 118      53.227   6.135  -3.866  1.00  0.66           H  
ATOM   1741 1HB  ALA A 118      51.586   6.134  -2.039  1.00  0.66           H  
ATOM   1742 2HB  ALA A 118      53.177   6.411  -1.413  1.00  0.66           H  
ATOM   1743 3HB  ALA A 118      52.053   7.764  -1.581  1.00  0.66           H  
ATOM   1744  N   LEU A 119      51.557   8.960  -4.152  1.00  0.68           N  
ATOM   1745  CA  LEU A 119      50.527   9.620  -4.929  1.00  0.68           C  
ATOM   1746  C   LEU A 119      50.925   9.693  -6.397  1.00  0.68           C  
ATOM   1747  O   LEU A 119      50.103   9.421  -7.277  1.00  0.68           O  
ATOM   1748  CB  LEU A 119      50.238  10.974  -4.295  1.00  0.68           C  
ATOM   1749  CG  LEU A 119      49.550  10.812  -2.920  1.00  0.68           C  
ATOM   1750  CD1 LEU A 119      49.473  12.118  -2.220  1.00  0.68           C  
ATOM   1751  CD2 LEU A 119      48.158  10.205  -3.137  1.00  0.68           C  
ATOM   1752  H   LEU A 119      52.088   9.498  -3.460  1.00  0.68           H  
ATOM   1753  HA  LEU A 119      49.618   9.030  -4.860  1.00  0.68           H  
ATOM   1754 1HB  LEU A 119      51.179  11.510  -4.152  1.00  0.68           H  
ATOM   1755 2HB  LEU A 119      49.589  11.554  -4.955  1.00  0.68           H  
ATOM   1756  HG  LEU A 119      50.143  10.139  -2.294  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 119      48.995  11.960  -1.263  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 119      50.483  12.499  -2.072  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 119      48.906  12.823  -2.797  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 119      47.651  10.070  -2.185  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 119      47.576  10.849  -3.755  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 119      48.258   9.249  -3.630  1.00  0.68           H  
ATOM   1763  N   GLU A 120      52.203   9.962  -6.688  1.00  0.71           N  
ATOM   1764  CA  GLU A 120      52.603   9.945  -8.093  1.00  0.71           C  
ATOM   1765  C   GLU A 120      52.446   8.521  -8.647  1.00  0.71           C  
ATOM   1766  O   GLU A 120      51.977   8.325  -9.767  1.00  0.71           O  
ATOM   1767  CB  GLU A 120      54.037  10.463  -8.301  1.00  0.71           C  
ATOM   1768  CG  GLU A 120      54.216  11.974  -8.110  1.00  0.71           C  
ATOM   1769  CD  GLU A 120      55.636  12.446  -8.378  1.00  0.71           C  
ATOM   1770  OE1 GLU A 120      56.527  11.626  -8.367  1.00  0.71           O  
ATOM   1771  OE2 GLU A 120      55.822  13.629  -8.603  1.00  0.71           O  
ATOM   1772  H   GLU A 120      52.865  10.197  -5.948  1.00  0.71           H  
ATOM   1773  HA  GLU A 120      51.930  10.601  -8.649  1.00  0.71           H  
ATOM   1774 1HB  GLU A 120      54.697   9.967  -7.588  1.00  0.71           H  
ATOM   1775 2HB  GLU A 120      54.381  10.201  -9.302  1.00  0.71           H  
ATOM   1776 1HG  GLU A 120      53.533  12.498  -8.781  1.00  0.71           H  
ATOM   1777 2HG  GLU A 120      53.939  12.227  -7.085  1.00  0.71           H  
ATOM   1778  N   GLY A 121      52.776   7.516  -7.830  1.00  0.73           N  
ATOM   1779  CA  GLY A 121      52.657   6.103  -8.186  1.00  0.73           C  
ATOM   1780  C   GLY A 121      51.211   5.734  -8.514  1.00  0.73           C  
ATOM   1781  O   GLY A 121      50.947   4.903  -9.383  1.00  0.73           O  
ATOM   1782  H   GLY A 121      53.163   7.740  -6.922  1.00  0.73           H  
ATOM   1783 1HA  GLY A 121      53.300   5.889  -9.040  1.00  0.73           H  
ATOM   1784 2HA  GLY A 121      53.011   5.501  -7.351  1.00  0.73           H  
ATOM   1785  N   ALA A 122      50.278   6.402  -7.837  1.00  0.75           N  
ATOM   1786  CA  ALA A 122      48.843   6.232  -8.016  1.00  0.75           C  
ATOM   1787  C   ALA A 122      48.343   6.903  -9.293  1.00  0.75           C  
ATOM   1788  O   ALA A 122      47.193   6.703  -9.710  1.00  0.75           O  
ATOM   1789  CB  ALA A 122      48.112   6.845  -6.833  1.00  0.75           C  
ATOM   1790  H   ALA A 122      50.595   7.036  -7.105  1.00  0.75           H  
ATOM   1791  HA  ALA A 122      48.632   5.169  -8.084  1.00  0.75           H  
ATOM   1792 1HB  ALA A 122      47.055   6.723  -6.940  1.00  0.75           H  
ATOM   1793 2HB  ALA A 122      48.420   6.394  -5.924  1.00  0.75           H  
ATOM   1794 3HB  ALA A 122      48.333   7.891  -6.786  1.00  0.75           H  
ATOM   1795  N   GLY A 123      49.187   7.738  -9.891  1.00  0.76           N  
ATOM   1796  CA  GLY A 123      48.814   8.517 -11.046  1.00  0.76           C  
ATOM   1797  C   GLY A 123      47.985   9.732 -10.640  1.00  0.76           C  
ATOM   1798  O   GLY A 123      47.247  10.296 -11.460  1.00  0.76           O  
ATOM   1799  H   GLY A 123      50.139   7.843  -9.552  1.00  0.76           H  
ATOM   1800 1HA  GLY A 123      49.723   8.832 -11.554  1.00  0.76           H  
ATOM   1801 2HA  GLY A 123      48.264   7.901 -11.735  1.00  0.76           H  
ATOM   1802  N   LEU A 124      48.087  10.113  -9.370  1.00  0.77           N  
ATOM   1803  CA  LEU A 124      47.333  11.224  -8.824  1.00  0.77           C  
ATOM   1804  C   LEU A 124      48.222  12.433  -8.673  1.00  0.77           C  
ATOM   1805  O   LEU A 124      49.418  12.308  -8.428  1.00  0.77           O  
ATOM   1806  CB  LEU A 124      46.762  10.835  -7.469  1.00  0.77           C  
ATOM   1807  CG  LEU A 124      45.867   9.613  -7.483  1.00  0.77           C  
ATOM   1808  CD1 LEU A 124      45.490   9.282  -6.085  1.00  0.77           C  
ATOM   1809  CD2 LEU A 124      44.654   9.880  -8.318  1.00  0.77           C  
ATOM   1810  H   LEU A 124      48.740   9.634  -8.751  1.00  0.77           H  
ATOM   1811  HA  LEU A 124      46.521  11.470  -9.506  1.00  0.77           H  
ATOM   1812 1HB  LEU A 124      47.591  10.637  -6.785  1.00  0.77           H  
ATOM   1813 2HB  LEU A 124      46.185  11.673  -7.085  1.00  0.77           H  
ATOM   1814  HG  LEU A 124      46.396   8.782  -7.912  1.00  0.77           H  
ATOM   1815 1HD1 LEU A 124      44.850   8.398  -6.073  1.00  0.77           H  
ATOM   1816 2HD1 LEU A 124      46.389   9.089  -5.504  1.00  0.77           H  
ATOM   1817 3HD1 LEU A 124      44.959  10.130  -5.666  1.00  0.77           H  
ATOM   1818 1HD2 LEU A 124      44.012   8.989  -8.329  1.00  0.77           H  
ATOM   1819 2HD2 LEU A 124      44.102  10.721  -7.901  1.00  0.77           H  
ATOM   1820 3HD2 LEU A 124      44.963  10.117  -9.337  1.00  0.77           H  
ATOM   1821  N   VAL A 125      47.635  13.608  -8.794  1.00  0.78           N  
ATOM   1822  CA  VAL A 125      48.390  14.827  -8.619  1.00  0.78           C  
ATOM   1823  C   VAL A 125      48.090  15.446  -7.258  1.00  0.78           C  
ATOM   1824  O   VAL A 125      46.961  15.874  -7.043  1.00  0.78           O  
ATOM   1825  CB  VAL A 125      47.982  15.820  -9.719  1.00  0.78           C  
ATOM   1826  CG1 VAL A 125      48.690  17.052  -9.572  1.00  0.78           C  
ATOM   1827  CG2 VAL A 125      48.275  15.264 -10.979  1.00  0.78           C  
ATOM   1828  H   VAL A 125      46.649  13.654  -9.015  1.00  0.78           H  
ATOM   1829  HA  VAL A 125      49.445  14.601  -8.743  1.00  0.78           H  
ATOM   1830  HB  VAL A 125      46.922  16.023  -9.648  1.00  0.78           H  
ATOM   1831 1HG1 VAL A 125      48.393  17.744 -10.360  1.00  0.78           H  
ATOM   1832 2HG1 VAL A 125      48.462  17.463  -8.624  1.00  0.78           H  
ATOM   1833 3HG1 VAL A 125      49.736  16.835  -9.653  1.00  0.78           H  
ATOM   1834 1HG2 VAL A 125      47.999  15.955 -11.777  1.00  0.78           H  
ATOM   1835 2HG2 VAL A 125      49.319  15.094 -10.992  1.00  0.78           H  
ATOM   1836 3HG2 VAL A 125      47.733  14.334 -11.101  1.00  0.78           H  
ATOM   1837  N   PRO A 126      49.055  15.543  -6.322  1.00  0.78           N  
ATOM   1838  CA  PRO A 126      48.890  16.150  -5.006  1.00  0.78           C  
ATOM   1839  C   PRO A 126      48.231  17.521  -5.066  1.00  0.78           C  
ATOM   1840  O   PRO A 126      47.420  17.861  -4.215  1.00  0.78           O  
ATOM   1841  CB  PRO A 126      50.330  16.218  -4.515  1.00  0.78           C  
ATOM   1842  CG  PRO A 126      50.979  15.007  -5.151  1.00  0.78           C  
ATOM   1843  CD  PRO A 126      50.367  14.904  -6.521  1.00  0.78           C  
ATOM   1844  HA  PRO A 126      48.311  15.478  -4.368  1.00  0.78           H  
ATOM   1845 1HB  PRO A 126      50.785  17.162  -4.840  1.00  0.78           H  
ATOM   1846 2HB  PRO A 126      50.356  16.218  -3.427  1.00  0.78           H  
ATOM   1847 1HG  PRO A 126      52.059  15.120  -5.191  1.00  0.78           H  
ATOM   1848 2HG  PRO A 126      50.787  14.117  -4.537  1.00  0.78           H  
ATOM   1849 1HD  PRO A 126      50.964  15.419  -7.252  1.00  0.78           H  
ATOM   1850 2HD  PRO A 126      50.253  13.840  -6.756  1.00  0.78           H  
ATOM   1851  N   ALA A 127      48.487  18.287  -6.119  1.00  0.77           N  
ATOM   1852  CA  ALA A 127      47.867  19.602  -6.263  1.00  0.77           C  
ATOM   1853  C   ALA A 127      46.337  19.519  -6.311  1.00  0.77           C  
ATOM   1854  O   ALA A 127      45.646  20.474  -5.946  1.00  0.77           O  
ATOM   1855  CB  ALA A 127      48.354  20.294  -7.515  1.00  0.77           C  
ATOM   1856  H   ALA A 127      49.143  17.976  -6.818  1.00  0.77           H  
ATOM   1857  HA  ALA A 127      48.152  20.196  -5.396  1.00  0.77           H  
ATOM   1858 1HB  ALA A 127      47.905  21.282  -7.576  1.00  0.77           H  
ATOM   1859 2HB  ALA A 127      49.437  20.389  -7.479  1.00  0.77           H  
ATOM   1860 3HB  ALA A 127      48.067  19.720  -8.385  1.00  0.77           H  
ATOM   1861  N   THR A 128      45.801  18.395  -6.798  1.00  0.74           N  
ATOM   1862  CA  THR A 128      44.366  18.222  -6.953  1.00  0.74           C  
ATOM   1863  C   THR A 128      43.780  17.505  -5.746  1.00  0.74           C  
ATOM   1864  O   THR A 128      42.571  17.286  -5.670  1.00  0.74           O  
ATOM   1865  CB  THR A 128      44.045  17.426  -8.229  1.00  0.74           C  
ATOM   1866  OG1 THR A 128      44.556  16.092  -8.114  1.00  0.74           O  
ATOM   1867  CG2 THR A 128      44.731  18.101  -9.408  1.00  0.74           C  
ATOM   1868  H   THR A 128      46.398  17.612  -7.043  1.00  0.74           H  
ATOM   1869  HA  THR A 128      43.899  19.204  -7.025  1.00  0.74           H  
ATOM   1870  HB  THR A 128      42.969  17.392  -8.395  1.00  0.74           H  
ATOM   1871  HG1 THR A 128      45.408  16.113  -7.637  1.00  0.74           H  
ATOM   1872 1HG2 THR A 128      44.524  17.542 -10.320  1.00  0.74           H  
ATOM   1873 2HG2 THR A 128      44.359  19.117  -9.510  1.00  0.74           H  
ATOM   1874 3HG2 THR A 128      45.803  18.125  -9.232  1.00  0.74           H  
ATOM   1875  N   LEU A 129      44.650  17.112  -4.811  1.00  0.71           N  
ATOM   1876  CA  LEU A 129      44.217  16.439  -3.604  1.00  0.71           C  
ATOM   1877  C   LEU A 129      44.092  17.466  -2.491  1.00  0.71           C  
ATOM   1878  O   LEU A 129      43.568  17.185  -1.404  1.00  0.71           O  
ATOM   1879  CB  LEU A 129      45.177  15.297  -3.268  1.00  0.71           C  
ATOM   1880  CG  LEU A 129      45.197  14.191  -4.357  1.00  0.71           C  
ATOM   1881  CD1 LEU A 129      46.213  13.157  -4.050  1.00  0.71           C  
ATOM   1882  CD2 LEU A 129      43.824  13.556  -4.422  1.00  0.71           C  
ATOM   1883  H   LEU A 129      45.639  17.323  -4.900  1.00  0.71           H  
ATOM   1884  HA  LEU A 129      43.239  16.003  -3.780  1.00  0.71           H  
ATOM   1885 1HB  LEU A 129      46.181  15.699  -3.150  1.00  0.71           H  
ATOM   1886 2HB  LEU A 129      44.864  14.848  -2.331  1.00  0.71           H  
ATOM   1887  HG  LEU A 129      45.445  14.635  -5.323  1.00  0.71           H  
ATOM   1888 1HD1 LEU A 129      46.196  12.406  -4.829  1.00  0.71           H  
ATOM   1889 2HD1 LEU A 129      47.183  13.607  -4.013  1.00  0.71           H  
ATOM   1890 3HD1 LEU A 129      45.988  12.693  -3.095  1.00  0.71           H  
ATOM   1891 1HD2 LEU A 129      43.815  12.781  -5.189  1.00  0.71           H  
ATOM   1892 2HD2 LEU A 129      43.585  13.117  -3.457  1.00  0.71           H  
ATOM   1893 3HD2 LEU A 129      43.080  14.320  -4.666  1.00  0.71           H  
ATOM   1894  N   ARG A 130      44.526  18.684  -2.791  1.00  0.68           N  
ATOM   1895  CA  ARG A 130      44.412  19.760  -1.839  1.00  0.68           C  
ATOM   1896  C   ARG A 130      42.935  19.944  -1.579  1.00  0.68           C  
ATOM   1897  O   ARG A 130      42.137  19.940  -2.518  1.00  0.68           O  
ATOM   1898  CB  ARG A 130      45.005  21.059  -2.379  1.00  0.68           C  
ATOM   1899  CG  ARG A 130      46.525  21.082  -2.516  1.00  0.68           C  
ATOM   1900  CD  ARG A 130      47.048  22.381  -3.071  1.00  0.68           C  
ATOM   1901  NE  ARG A 130      46.666  22.605  -4.463  1.00  0.68           N  
ATOM   1902  CZ  ARG A 130      46.896  23.736  -5.156  1.00  0.68           C  
ATOM   1903  NH1 ARG A 130      47.505  24.755  -4.585  1.00  0.68           N  
ATOM   1904  NH2 ARG A 130      46.507  23.815  -6.416  1.00  0.68           N  
ATOM   1905  H   ARG A 130      44.952  18.856  -3.691  1.00  0.68           H  
ATOM   1906  HA  ARG A 130      44.920  19.484  -0.917  1.00  0.68           H  
ATOM   1907 1HB  ARG A 130      44.591  21.254  -3.367  1.00  0.68           H  
ATOM   1908 2HB  ARG A 130      44.711  21.886  -1.729  1.00  0.68           H  
ATOM   1909 1HG  ARG A 130      46.968  20.951  -1.544  1.00  0.68           H  
ATOM   1910 2HG  ARG A 130      46.843  20.265  -3.165  1.00  0.68           H  
ATOM   1911 1HD  ARG A 130      46.659  23.205  -2.476  1.00  0.68           H  
ATOM   1912 2HD  ARG A 130      48.135  22.376  -3.017  1.00  0.68           H  
ATOM   1913  HE  ARG A 130      46.200  21.839  -4.960  1.00  0.68           H  
ATOM   1914 1HH1 ARG A 130      47.801  24.690  -3.622  1.00  0.68           H  
ATOM   1915 2HH1 ARG A 130      47.676  25.601  -5.110  1.00  0.68           H  
ATOM   1916 1HH2 ARG A 130      46.034  23.024  -6.845  1.00  0.68           H  
ATOM   1917 2HH2 ARG A 130      46.674  24.657  -6.946  1.00  0.68           H  
ATOM   1918  N   ASP A 131      42.573  20.081  -0.317  1.00  0.64           N  
ATOM   1919  CA  ASP A 131      41.195  20.275   0.127  1.00  0.64           C  
ATOM   1920  C   ASP A 131      40.257  19.067  -0.098  1.00  0.64           C  
ATOM   1921  O   ASP A 131      39.050  19.184   0.131  1.00  0.64           O  
ATOM   1922  CB  ASP A 131      40.575  21.517  -0.545  1.00  0.64           C  
ATOM   1923  CG  ASP A 131      41.317  22.850  -0.236  1.00  0.64           C  
ATOM   1924  OD1 ASP A 131      41.670  23.094   0.893  1.00  0.64           O  
ATOM   1925  OD2 ASP A 131      41.530  23.597  -1.158  1.00  0.64           O  
ATOM   1926  H   ASP A 131      43.301  20.044   0.397  1.00  0.64           H  
ATOM   1927  HA  ASP A 131      41.226  20.458   1.189  1.00  0.64           H  
ATOM   1928 1HB  ASP A 131      40.504  21.387  -1.618  1.00  0.64           H  
ATOM   1929 2HB  ASP A 131      39.554  21.621  -0.183  1.00  0.64           H  
ATOM   1930  N   THR A 132      40.788  17.901  -0.501  1.00  0.61           N  
ATOM   1931  CA  THR A 132      39.950  16.712  -0.654  1.00  0.61           C  
ATOM   1932  C   THR A 132      39.995  15.897   0.622  1.00  0.61           C  
ATOM   1933  O   THR A 132      40.833  16.153   1.504  1.00  0.61           O  
ATOM   1934  CB  THR A 132      40.409  15.819  -1.817  1.00  0.61           C  
ATOM   1935  OG1 THR A 132      41.704  15.269  -1.523  1.00  0.61           O  
ATOM   1936  CG2 THR A 132      40.486  16.639  -3.093  1.00  0.61           C  
ATOM   1937  H   THR A 132      41.783  17.827  -0.719  1.00  0.61           H  
ATOM   1938  HA  THR A 132      38.920  17.020  -0.832  1.00  0.61           H  
ATOM   1939  HB  THR A 132      39.698  15.002  -1.950  1.00  0.61           H  
ATOM   1940  HG1 THR A 132      42.343  15.999  -1.407  1.00  0.61           H  
ATOM   1941 1HG2 THR A 132      40.810  16.007  -3.919  1.00  0.61           H  
ATOM   1942 2HG2 THR A 132      39.506  17.052  -3.316  1.00  0.61           H  
ATOM   1943 3HG2 THR A 132      41.196  17.454  -2.964  1.00  0.61           H  
ATOM   1944  N   GLY A 133      39.139  14.869   0.728  1.00  0.59           N  
ATOM   1945  CA  GLY A 133      39.118  14.029   1.910  1.00  0.59           C  
ATOM   1946  C   GLY A 133      40.274  13.043   1.937  1.00  0.59           C  
ATOM   1947  O   GLY A 133      40.062  11.837   1.800  1.00  0.59           O  
ATOM   1948  H   GLY A 133      38.460  14.625  -0.005  1.00  0.59           H  
ATOM   1949 1HA  GLY A 133      39.152  14.657   2.802  1.00  0.59           H  
ATOM   1950 2HA  GLY A 133      38.172  13.486   1.938  1.00  0.59           H  
ATOM   1951  N   LEU A 134      41.494  13.566   2.041  1.00  0.57           N  
ATOM   1952  CA  LEU A 134      42.680  12.733   2.077  1.00  0.57           C  
ATOM   1953  C   LEU A 134      43.142  12.515   3.493  1.00  0.57           C  
ATOM   1954  O   LEU A 134      43.558  13.445   4.185  1.00  0.57           O  
ATOM   1955  CB  LEU A 134      43.787  13.320   1.175  1.00  0.57           C  
ATOM   1956  CG  LEU A 134      45.226  12.610   1.161  1.00  0.57           C  
ATOM   1957  CD1 LEU A 134      45.143  11.201   0.719  1.00  0.57           C  
ATOM   1958  CD2 LEU A 134      46.125  13.308   0.164  1.00  0.57           C  
ATOM   1959  H   LEU A 134      41.561  14.575   2.095  1.00  0.57           H  
ATOM   1960  HA  LEU A 134      42.421  11.783   1.681  1.00  0.57           H  
ATOM   1961 1HB  LEU A 134      43.423  13.299   0.150  1.00  0.57           H  
ATOM   1962 2HB  LEU A 134      43.912  14.352   1.423  1.00  0.57           H  
ATOM   1963  HG  LEU A 134      45.650  12.636   2.170  1.00  0.57           H  
ATOM   1964 1HD1 LEU A 134      46.109  10.768   0.709  1.00  0.57           H  
ATOM   1965 2HD1 LEU A 134      44.500  10.646   1.389  1.00  0.57           H  
ATOM   1966 3HD1 LEU A 134      44.762  11.182  -0.273  1.00  0.57           H  
ATOM   1967 1HD2 LEU A 134      47.076  12.806   0.161  1.00  0.57           H  
ATOM   1968 2HD2 LEU A 134      45.677  13.234  -0.817  1.00  0.57           H  
ATOM   1969 3HD2 LEU A 134      46.256  14.348   0.419  1.00  0.57           H  
ATOM   1970  N   GLY A 135      42.993  11.280   3.943  1.00  0.56           N  
ATOM   1971  CA  GLY A 135      43.360  10.931   5.304  1.00  0.56           C  
ATOM   1972  C   GLY A 135      44.788  10.442   5.306  1.00  0.56           C  
ATOM   1973  O   GLY A 135      45.261   9.948   4.281  1.00  0.56           O  
ATOM   1974  H   GLY A 135      42.623  10.575   3.301  1.00  0.56           H  
ATOM   1975 1HA  GLY A 135      43.263  11.798   5.955  1.00  0.56           H  
ATOM   1976 2HA  GLY A 135      42.693  10.157   5.683  1.00  0.56           H  
ATOM   1977  N   VAL A 136      45.481  10.628   6.418  1.00  0.55           N  
ATOM   1978  CA  VAL A 136      46.852  10.155   6.541  1.00  0.55           C  
ATOM   1979  C   VAL A 136      47.081   9.382   7.835  1.00  0.55           C  
ATOM   1980  O   VAL A 136      47.041   9.973   8.917  1.00  0.55           O  
ATOM   1981  CB  VAL A 136      47.825  11.346   6.489  1.00  0.55           C  
ATOM   1982  CG1 VAL A 136      49.227  10.835   6.633  1.00  0.55           C  
ATOM   1983  CG2 VAL A 136      47.665  12.149   5.152  1.00  0.55           C  
ATOM   1984  H   VAL A 136      45.015  11.077   7.208  1.00  0.55           H  
ATOM   1985  HA  VAL A 136      47.065   9.486   5.707  1.00  0.55           H  
ATOM   1986  HB  VAL A 136      47.629  12.010   7.334  1.00  0.55           H  
ATOM   1987 1HG1 VAL A 136      49.901  11.671   6.628  1.00  0.55           H  
ATOM   1988 2HG1 VAL A 136      49.316  10.304   7.576  1.00  0.55           H  
ATOM   1989 3HG1 VAL A 136      49.468  10.163   5.811  1.00  0.55           H  
ATOM   1990 1HG2 VAL A 136      48.368  12.982   5.147  1.00  0.55           H  
ATOM   1991 2HG2 VAL A 136      47.865  11.495   4.309  1.00  0.55           H  
ATOM   1992 3HG2 VAL A 136      46.653  12.542   5.068  1.00  0.55           H  
ATOM   1993  N   PHE A 137      47.394   8.092   7.712  1.00  0.55           N  
ATOM   1994  CA  PHE A 137      47.621   7.230   8.870  1.00  0.55           C  
ATOM   1995  C   PHE A 137      49.013   6.601   8.834  1.00  0.55           C  
ATOM   1996  O   PHE A 137      49.293   5.758   7.976  1.00  0.55           O  
ATOM   1997  CB  PHE A 137      46.549   6.150   8.895  1.00  0.55           C  
ATOM   1998  CG  PHE A 137      45.181   6.691   9.033  1.00  0.55           C  
ATOM   1999  CD1 PHE A 137      44.478   7.121   7.910  1.00  0.55           C  
ATOM   2000  CD2 PHE A 137      44.583   6.777  10.275  1.00  0.55           C  
ATOM   2001  CE1 PHE A 137      43.205   7.632   8.039  1.00  0.55           C  
ATOM   2002  CE2 PHE A 137      43.312   7.285  10.407  1.00  0.55           C  
ATOM   2003  CZ  PHE A 137      42.624   7.713   9.286  1.00  0.55           C  
ATOM   2004  H   PHE A 137      47.412   7.677   6.781  1.00  0.55           H  
ATOM   2005  HA  PHE A 137      47.533   7.829   9.771  1.00  0.55           H  
ATOM   2006 1HB  PHE A 137      46.595   5.562   7.974  1.00  0.55           H  
ATOM   2007 2HB  PHE A 137      46.729   5.473   9.725  1.00  0.55           H  
ATOM   2008  HD1 PHE A 137      44.952   7.052   6.924  1.00  0.55           H  
ATOM   2009  HD2 PHE A 137      45.131   6.437  11.157  1.00  0.55           H  
ATOM   2010  HE1 PHE A 137      42.657   7.970   7.160  1.00  0.55           H  
ATOM   2011  HE2 PHE A 137      42.848   7.348  11.391  1.00  0.55           H  
ATOM   2012  HZ  PHE A 137      41.615   8.114   9.387  1.00  0.55           H  
ATOM   2013  N   VAL A 138      49.881   7.004   9.764  1.00  0.56           N  
ATOM   2014  CA  VAL A 138      51.257   6.509   9.728  1.00  0.56           C  
ATOM   2015  C   VAL A 138      51.714   5.767  10.981  1.00  0.56           C  
ATOM   2016  O   VAL A 138      51.798   6.321  12.079  1.00  0.56           O  
ATOM   2017  CB  VAL A 138      52.233   7.677   9.490  1.00  0.56           C  
ATOM   2018  CG1 VAL A 138      53.665   7.158   9.468  1.00  0.56           C  
ATOM   2019  CG2 VAL A 138      51.912   8.374   8.193  1.00  0.56           C  
ATOM   2020  H   VAL A 138      49.575   7.683  10.464  1.00  0.56           H  
ATOM   2021  HA  VAL A 138      51.346   5.820   8.888  1.00  0.56           H  
ATOM   2022  HB  VAL A 138      52.149   8.386  10.314  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 138      54.342   7.976   9.315  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 138      53.896   6.674  10.405  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 138      53.775   6.445   8.654  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 138      52.607   9.193   8.051  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 138      52.003   7.670   7.373  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 138      50.903   8.758   8.230  1.00  0.56           H  
ATOM   2029  N   GLY A 139      52.123   4.528  10.790  1.00  0.58           N  
ATOM   2030  CA  GLY A 139      52.625   3.675  11.846  1.00  0.58           C  
ATOM   2031  C   GLY A 139      54.087   3.970  12.180  1.00  0.58           C  
ATOM   2032  O   GLY A 139      54.982   3.180  11.865  1.00  0.58           O  
ATOM   2033  H   GLY A 139      52.044   4.119   9.869  1.00  0.58           H  
ATOM   2034 1HA  GLY A 139      52.010   3.808  12.729  1.00  0.58           H  
ATOM   2035 2HA  GLY A 139      52.524   2.641  11.534  1.00  0.58           H  
ATOM   2036  N   ALA A 140      54.334   5.140  12.748  1.00  0.60           N  
ATOM   2037  CA  ALA A 140      55.691   5.549  13.094  1.00  0.60           C  
ATOM   2038  C   ALA A 140      56.123   5.040  14.448  1.00  0.60           C  
ATOM   2039  O   ALA A 140      55.475   5.307  15.457  1.00  0.60           O  
ATOM   2040  CB  ALA A 140      55.808   7.036  13.113  1.00  0.60           C  
ATOM   2041  H   ALA A 140      53.531   5.736  12.941  1.00  0.60           H  
ATOM   2042  HA  ALA A 140      56.367   5.139  12.348  1.00  0.60           H  
ATOM   2043 1HB  ALA A 140      56.843   7.293  13.348  1.00  0.60           H  
ATOM   2044 2HB  ALA A 140      55.535   7.431  12.142  1.00  0.60           H  
ATOM   2045 3HB  ALA A 140      55.152   7.438  13.868  1.00  0.60           H  
ATOM   2046  N   ALA A 141      57.259   4.368  14.477  1.00  0.64           N  
ATOM   2047  CA  ALA A 141      57.799   3.829  15.717  1.00  0.64           C  
ATOM   2048  C   ALA A 141      58.519   4.921  16.503  1.00  0.64           C  
ATOM   2049  O   ALA A 141      58.582   6.084  16.073  1.00  0.64           O  
ATOM   2050  CB  ALA A 141      58.722   2.666  15.440  1.00  0.64           C  
ATOM   2051  H   ALA A 141      57.747   4.195  13.593  1.00  0.64           H  
ATOM   2052  HA  ALA A 141      56.964   3.472  16.324  1.00  0.64           H  
ATOM   2053 1HB  ALA A 141      59.103   2.251  16.371  1.00  0.64           H  
ATOM   2054 2HB  ALA A 141      58.186   1.895  14.904  1.00  0.64           H  
ATOM   2055 3HB  ALA A 141      59.553   3.018  14.834  1.00  0.64           H  
ATOM   2056  N   ARG A 142      59.017   4.547  17.683  1.00  0.69           N  
ATOM   2057  CA  ARG A 142      59.668   5.483  18.587  1.00  0.69           C  
ATOM   2058  C   ARG A 142      60.796   6.274  17.962  1.00  0.69           C  
ATOM   2059  O   ARG A 142      61.652   5.745  17.253  1.00  0.69           O  
ATOM   2060  CB  ARG A 142      60.240   4.772  19.805  1.00  0.69           C  
ATOM   2061  CG  ARG A 142      60.757   5.724  20.907  1.00  0.69           C  
ATOM   2062  CD  ARG A 142      61.092   5.022  22.185  1.00  0.69           C  
ATOM   2063  NE  ARG A 142      62.323   4.219  22.110  1.00  0.69           N  
ATOM   2064  CZ  ARG A 142      62.629   3.230  22.984  1.00  0.69           C  
ATOM   2065  NH1 ARG A 142      61.784   2.918  23.949  1.00  0.69           N  
ATOM   2066  NH2 ARG A 142      63.771   2.582  22.875  1.00  0.69           N  
ATOM   2067  H   ARG A 142      58.924   3.583  17.971  1.00  0.69           H  
ATOM   2068  HA  ARG A 142      58.912   6.187  18.932  1.00  0.69           H  
ATOM   2069 1HB  ARG A 142      59.480   4.129  20.246  1.00  0.69           H  
ATOM   2070 2HB  ARG A 142      61.077   4.139  19.501  1.00  0.69           H  
ATOM   2071 1HG  ARG A 142      61.679   6.205  20.559  1.00  0.69           H  
ATOM   2072 2HG  ARG A 142      60.008   6.487  21.115  1.00  0.69           H  
ATOM   2073 1HD  ARG A 142      61.224   5.765  22.969  1.00  0.69           H  
ATOM   2074 2HD  ARG A 142      60.272   4.358  22.453  1.00  0.69           H  
ATOM   2075  HE  ARG A 142      63.029   4.454  21.377  1.00  0.69           H  
ATOM   2076 1HH1 ARG A 142      60.910   3.415  24.034  1.00  0.69           H  
ATOM   2077 2HH1 ARG A 142      62.012   2.180  24.606  1.00  0.69           H  
ATOM   2078 1HH2 ARG A 142      64.422   2.832  22.132  1.00  0.69           H  
ATOM   2079 2HH2 ARG A 142      64.014   1.832  23.540  1.00  0.69           H  
ATOM   2080  N   ASP A 143      60.789   7.559  18.259  1.00  0.74           N  
ATOM   2081  CA  ASP A 143      61.805   8.488  17.821  1.00  0.74           C  
ATOM   2082  C   ASP A 143      63.033   8.528  18.731  1.00  0.74           C  
ATOM   2083  O   ASP A 143      63.029   9.228  19.742  1.00  0.74           O  
ATOM   2084  CB  ASP A 143      61.200   9.890  17.725  1.00  0.74           C  
ATOM   2085  CG  ASP A 143      62.215  10.909  17.382  1.00  0.74           C  
ATOM   2086  OD1 ASP A 143      63.362  10.576  17.523  1.00  0.74           O  
ATOM   2087  OD2 ASP A 143      61.896  12.016  17.072  1.00  0.74           O  
ATOM   2088  H   ASP A 143      60.038   7.913  18.829  1.00  0.74           H  
ATOM   2089  HA  ASP A 143      62.132   8.182  16.823  1.00  0.74           H  
ATOM   2090 1HB  ASP A 143      60.422   9.905  16.952  1.00  0.74           H  
ATOM   2091 2HB  ASP A 143      60.734  10.157  18.672  1.00  0.74           H  
ATOM   2092  N   ASP A 144      64.095   7.808  18.350  1.00  0.80           N  
ATOM   2093  CA  ASP A 144      65.329   7.770  19.143  1.00  0.80           C  
ATOM   2094  C   ASP A 144      66.226   8.987  18.850  1.00  0.80           C  
ATOM   2095  O   ASP A 144      67.284   9.164  19.468  1.00  0.80           O  
ATOM   2096  CB  ASP A 144      66.127   6.478  18.920  1.00  0.80           C  
ATOM   2097  CG  ASP A 144      65.494   5.170  19.528  1.00  0.80           C  
ATOM   2098  OD1 ASP A 144      64.558   5.255  20.312  1.00  0.80           O  
ATOM   2099  OD2 ASP A 144      66.021   4.105  19.224  1.00  0.80           O  
ATOM   2100  H   ASP A 144      64.026   7.257  17.503  1.00  0.80           H  
ATOM   2101  HA  ASP A 144      65.054   7.807  20.197  1.00  0.80           H  
ATOM   2102 1HB  ASP A 144      66.217   6.315  17.853  1.00  0.80           H  
ATOM   2103 2HB  ASP A 144      67.136   6.600  19.318  1.00  0.80           H  
ATOM   2104  N   TYR A 145      65.800   9.820  17.897  1.00  0.87           N  
ATOM   2105  CA  TYR A 145      66.542  11.002  17.496  1.00  0.87           C  
ATOM   2106  C   TYR A 145      66.334  11.990  18.591  1.00  0.87           C  
ATOM   2107  O   TYR A 145      67.252  12.700  18.976  1.00  0.87           O  
ATOM   2108  CB  TYR A 145      66.016  11.565  16.182  1.00  0.87           C  
ATOM   2109  CG  TYR A 145      66.250  10.660  15.066  1.00  0.87           C  
ATOM   2110  CD1 TYR A 145      65.324   9.667  14.784  1.00  0.87           C  
ATOM   2111  CD2 TYR A 145      67.364  10.810  14.308  1.00  0.87           C  
ATOM   2112  CE1 TYR A 145      65.531   8.814  13.727  1.00  0.87           C  
ATOM   2113  CE2 TYR A 145      67.575   9.978  13.257  1.00  0.87           C  
ATOM   2114  CZ  TYR A 145      66.666   8.973  12.954  1.00  0.87           C  
ATOM   2115  OH  TYR A 145      66.896   8.148  11.883  1.00  0.87           O  
ATOM   2116  H   TYR A 145      64.884   9.670  17.476  1.00  0.87           H  
ATOM   2117  HA  TYR A 145      67.605  10.775  17.420  1.00  0.87           H  
ATOM   2118 1HB  TYR A 145      64.950  11.769  16.248  1.00  0.87           H  
ATOM   2119 2HB  TYR A 145      66.509  12.513  15.966  1.00  0.87           H  
ATOM   2120  HD1 TYR A 145      64.426   9.567  15.405  1.00  0.87           H  
ATOM   2121  HD2 TYR A 145      68.073  11.594  14.539  1.00  0.87           H  
ATOM   2122  HE1 TYR A 145      64.803   8.042  13.505  1.00  0.87           H  
ATOM   2123  HE2 TYR A 145      68.464  10.112  12.649  1.00  0.87           H  
ATOM   2124  HH  TYR A 145      67.636   8.481  11.372  1.00  0.87           H  
ATOM   2125  N   ALA A 146      65.134  11.971  19.157  1.00  0.95           N  
ATOM   2126  CA  ALA A 146      64.801  12.844  20.258  1.00  0.95           C  
ATOM   2127  C   ALA A 146      65.730  12.593  21.417  1.00  0.95           C  
ATOM   2128  O   ALA A 146      66.064  13.505  22.156  1.00  0.95           O  
ATOM   2129  CB  ALA A 146      63.373  12.642  20.704  1.00  0.95           C  
ATOM   2130  H   ALA A 146      64.420  11.360  18.749  1.00  0.95           H  
ATOM   2131  HA  ALA A 146      64.944  13.862  19.927  1.00  0.95           H  
ATOM   2132 1HB  ALA A 146      63.143  13.320  21.521  1.00  0.95           H  
ATOM   2133 2HB  ALA A 146      62.701  12.835  19.868  1.00  0.95           H  
ATOM   2134 3HB  ALA A 146      63.242  11.611  21.036  1.00  0.95           H  
ATOM   2135  N   THR A 147      66.140  11.357  21.634  1.00  1.04           N  
ATOM   2136  CA  THR A 147      67.069  11.109  22.719  1.00  1.04           C  
ATOM   2137  C   THR A 147      68.413  11.734  22.393  1.00  1.04           C  
ATOM   2138  O   THR A 147      69.003  12.458  23.201  1.00  1.04           O  
ATOM   2139  CB  THR A 147      67.205   9.619  22.995  1.00  1.04           C  
ATOM   2140  OG1 THR A 147      65.931   9.105  23.420  1.00  1.04           O  
ATOM   2141  CG2 THR A 147      68.240   9.376  24.038  1.00  1.04           C  
ATOM   2142  H   THR A 147      65.847  10.606  21.020  1.00  1.04           H  
ATOM   2143  HA  THR A 147      66.693  11.583  23.623  1.00  1.04           H  
ATOM   2144  HB  THR A 147      67.500   9.108  22.077  1.00  1.04           H  
ATOM   2145  HG1 THR A 147      66.002   8.144  23.526  1.00  1.04           H  
ATOM   2146 1HG2 THR A 147      68.330   8.301  24.217  1.00  1.04           H  
ATOM   2147 2HG2 THR A 147      69.192   9.766  23.683  1.00  1.04           H  
ATOM   2148 3HG2 THR A 147      67.959   9.878  24.961  1.00  1.04           H  
ATOM   2149  N   LEU A 148      68.878  11.518  21.170  1.00  1.16           N  
ATOM   2150  CA  LEU A 148      70.163  12.075  20.795  1.00  1.16           C  
ATOM   2151  C   LEU A 148      70.118  13.607  20.838  1.00  1.16           C  
ATOM   2152  O   LEU A 148      71.096  14.254  21.210  1.00  1.16           O  
ATOM   2153  CB  LEU A 148      70.545  11.607  19.396  1.00  1.16           C  
ATOM   2154  CG  LEU A 148      70.828  10.108  19.243  1.00  1.16           C  
ATOM   2155  CD1 LEU A 148      71.100   9.816  17.785  1.00  1.16           C  
ATOM   2156  CD2 LEU A 148      72.000   9.700  20.105  1.00  1.16           C  
ATOM   2157  H   LEU A 148      68.355  10.927  20.519  1.00  1.16           H  
ATOM   2158  HA  LEU A 148      70.914  11.728  21.504  1.00  1.16           H  
ATOM   2159 1HB  LEU A 148      69.738  11.865  18.712  1.00  1.16           H  
ATOM   2160 2HB  LEU A 148      71.429  12.138  19.096  1.00  1.16           H  
ATOM   2161  HG  LEU A 148      69.942   9.541  19.547  1.00  1.16           H  
ATOM   2162 1HD1 LEU A 148      71.292   8.753  17.657  1.00  1.16           H  
ATOM   2163 2HD1 LEU A 148      70.237  10.110  17.194  1.00  1.16           H  
ATOM   2164 3HD1 LEU A 148      71.975  10.376  17.456  1.00  1.16           H  
ATOM   2165 1HD2 LEU A 148      72.178   8.637  19.985  1.00  1.16           H  
ATOM   2166 2HD2 LEU A 148      72.876  10.248  19.787  1.00  1.16           H  
ATOM   2167 3HD2 LEU A 148      71.787   9.916  21.155  1.00  1.16           H  
ATOM   2168  N   TYR A 149      68.961  14.182  20.480  1.00  1.33           N  
ATOM   2169  CA  TYR A 149      68.774  15.624  20.472  1.00  1.33           C  
ATOM   2170  C   TYR A 149      68.595  16.184  21.890  1.00  1.33           C  
ATOM   2171  O   TYR A 149      69.174  17.207  22.230  1.00  1.33           O  
ATOM   2172  CB  TYR A 149      67.565  16.027  19.596  1.00  1.33           C  
ATOM   2173  CG  TYR A 149      67.752  15.877  18.071  1.00  1.33           C  
ATOM   2174  CD1 TYR A 149      68.752  15.098  17.566  1.00  1.33           C  
ATOM   2175  CD2 TYR A 149      66.948  16.587  17.195  1.00  1.33           C  
ATOM   2176  CE1 TYR A 149      68.975  15.016  16.191  1.00  1.33           C  
ATOM   2177  CE2 TYR A 149      67.167  16.506  15.830  1.00  1.33           C  
ATOM   2178  CZ  TYR A 149      68.179  15.737  15.321  1.00  1.33           C  
ATOM   2179  OH  TYR A 149      68.435  15.702  13.943  1.00  1.33           O  
ATOM   2180  H   TYR A 149      68.202  13.591  20.171  1.00  1.33           H  
ATOM   2181  HA  TYR A 149      69.669  16.081  20.050  1.00  1.33           H  
ATOM   2182 1HB  TYR A 149      66.714  15.420  19.886  1.00  1.33           H  
ATOM   2183 2HB  TYR A 149      67.304  17.039  19.797  1.00  1.33           H  
ATOM   2184  HD1 TYR A 149      69.376  14.549  18.249  1.00  1.33           H  
ATOM   2185  HD2 TYR A 149      66.157  17.223  17.572  1.00  1.33           H  
ATOM   2186  HE1 TYR A 149      69.788  14.401  15.803  1.00  1.33           H  
ATOM   2187  HE2 TYR A 149      66.560  17.057  15.169  1.00  1.33           H  
ATOM   2188  HH  TYR A 149      68.034  16.486  13.492  1.00  1.33           H  
ATOM   2189  N   ARG A 150      67.870  15.495  22.764  1.00  1.54           N  
ATOM   2190  CA  ARG A 150      67.664  16.000  24.123  1.00  1.54           C  
ATOM   2191  C   ARG A 150      68.957  16.001  24.939  1.00  1.54           C  
ATOM   2192  O   ARG A 150      69.087  16.742  25.913  1.00  1.54           O  
ATOM   2193  CB  ARG A 150      66.570  15.215  24.826  1.00  1.54           C  
ATOM   2194  CG  ARG A 150      65.152  15.471  24.261  1.00  1.54           C  
ATOM   2195  CD  ARG A 150      64.115  14.567  24.852  1.00  1.54           C  
ATOM   2196  NE  ARG A 150      64.310  13.152  24.500  1.00  1.54           N  
ATOM   2197  CZ  ARG A 150      63.497  12.156  24.934  1.00  1.54           C  
ATOM   2198  NH1 ARG A 150      62.464  12.470  25.690  1.00  1.54           N  
ATOM   2199  NH2 ARG A 150      63.699  10.869  24.631  1.00  1.54           N  
ATOM   2200  H   ARG A 150      67.407  14.639  22.485  1.00  1.54           H  
ATOM   2201  HA  ARG A 150      67.318  17.030  24.045  1.00  1.54           H  
ATOM   2202 1HB  ARG A 150      66.777  14.147  24.725  1.00  1.54           H  
ATOM   2203 2HB  ARG A 150      66.565  15.454  25.886  1.00  1.54           H  
ATOM   2204 1HG  ARG A 150      64.869  16.487  24.530  1.00  1.54           H  
ATOM   2205 2HG  ARG A 150      65.135  15.393  23.186  1.00  1.54           H  
ATOM   2206 1HD  ARG A 150      64.142  14.651  25.937  1.00  1.54           H  
ATOM   2207 2HD  ARG A 150      63.133  14.870  24.493  1.00  1.54           H  
ATOM   2208  HE  ARG A 150      65.106  12.917  23.903  1.00  1.54           H  
ATOM   2209 1HH1 ARG A 150      62.292  13.435  25.932  1.00  1.54           H  
ATOM   2210 2HH1 ARG A 150      61.845  11.746  26.027  1.00  1.54           H  
ATOM   2211 1HH2 ARG A 150      64.497  10.540  24.072  1.00  1.54           H  
ATOM   2212 2HH2 ARG A 150      63.058  10.177  24.985  1.00  1.54           H  
ATOM   2213  N   ARG A 151      69.939  15.214  24.502  1.00  1.78           N  
ATOM   2214  CA  ARG A 151      71.257  15.174  25.123  1.00  1.78           C  
ATOM   2215  C   ARG A 151      72.175  16.321  24.638  1.00  1.78           C  
ATOM   2216  O   ARG A 151      73.310  16.451  25.107  1.00  1.78           O  
ATOM   2217  CB  ARG A 151      71.898  13.820  24.862  1.00  1.78           C  
ATOM   2218  CG  ARG A 151      71.230  12.661  25.590  1.00  1.78           C  
ATOM   2219  CD  ARG A 151      71.785  11.323  25.207  1.00  1.78           C  
ATOM   2220  NE  ARG A 151      71.099  10.260  25.940  1.00  1.78           N  
ATOM   2221  CZ  ARG A 151      71.197   8.931  25.695  1.00  1.78           C  
ATOM   2222  NH1 ARG A 151      71.952   8.445  24.754  1.00  1.78           N  
ATOM   2223  NH2 ARG A 151      70.505   8.069  26.400  1.00  1.78           N  
ATOM   2224  H   ARG A 151      69.747  14.576  23.728  1.00  1.78           H  
ATOM   2225  HA  ARG A 151      71.124  15.280  26.199  1.00  1.78           H  
ATOM   2226 1HB  ARG A 151      71.810  13.602  23.800  1.00  1.78           H  
ATOM   2227 2HB  ARG A 151      72.954  13.840  25.122  1.00  1.78           H  
ATOM   2228 1HG  ARG A 151      71.375  12.788  26.661  1.00  1.78           H  
ATOM   2229 2HG  ARG A 151      70.165  12.664  25.375  1.00  1.78           H  
ATOM   2230 1HD  ARG A 151      71.633  11.158  24.136  1.00  1.78           H  
ATOM   2231 2HD  ARG A 151      72.849  11.272  25.434  1.00  1.78           H  
ATOM   2232  HE  ARG A 151      70.484  10.545  26.686  1.00  1.78           H  
ATOM   2233 1HH1 ARG A 151      72.537   9.045  24.168  1.00  1.78           H  
ATOM   2234 2HH1 ARG A 151      71.941   7.427  24.625  1.00  1.78           H  
ATOM   2235 1HH2 ARG A 151      69.892   8.372  27.139  1.00  1.78           H  
ATOM   2236 2HH2 ARG A 151      70.600   7.074  26.152  1.00  1.78           H  
ATOM   2237  N   ARG A 152      71.692  17.137  23.690  1.00  2.03           N  
ATOM   2238  CA  ARG A 152      72.434  18.269  23.128  1.00  2.03           C  
ATOM   2239  C   ARG A 152      71.895  19.633  23.549  1.00  2.03           C  
ATOM   2240  O   ARG A 152      70.805  19.763  24.104  1.00  2.03           O  
ATOM   2241  CB  ARG A 152      72.451  18.245  21.612  1.00  2.03           C  
ATOM   2242  CG  ARG A 152      73.104  17.092  20.976  1.00  2.03           C  
ATOM   2243  CD  ARG A 152      74.566  17.044  21.273  1.00  2.03           C  
ATOM   2244  NE  ARG A 152      75.293  18.240  20.834  1.00  2.03           N  
ATOM   2245  CZ  ARG A 152      75.780  18.459  19.591  1.00  2.03           C  
ATOM   2246  NH1 ARG A 152      75.607  17.581  18.629  1.00  2.03           N  
ATOM   2247  NH2 ARG A 152      76.443  19.578  19.342  1.00  2.03           N  
ATOM   2248  H   ARG A 152      70.750  16.987  23.333  1.00  2.03           H  
ATOM   2249  HA  ARG A 152      73.464  18.196  23.474  1.00  2.03           H  
ATOM   2250 1HB  ARG A 152      71.427  18.252  21.258  1.00  2.03           H  
ATOM   2251 2HB  ARG A 152      72.924  19.147  21.230  1.00  2.03           H  
ATOM   2252 1HG  ARG A 152      72.652  16.171  21.326  1.00  2.03           H  
ATOM   2253 2HG  ARG A 152      72.965  17.186  19.907  1.00  2.03           H  
ATOM   2254 1HD  ARG A 152      74.702  16.945  22.350  1.00  2.03           H  
ATOM   2255 2HD  ARG A 152      75.003  16.184  20.776  1.00  2.03           H  
ATOM   2256  HE  ARG A 152      75.463  18.953  21.528  1.00  2.03           H  
ATOM   2257 1HH1 ARG A 152      75.079  16.721  18.797  1.00  2.03           H  
ATOM   2258 2HH1 ARG A 152      75.981  17.762  17.710  1.00  2.03           H  
ATOM   2259 1HH2 ARG A 152      76.581  20.258  20.077  1.00  2.03           H  
ATOM   2260 2HH2 ARG A 152      76.813  19.749  18.418  1.00  2.03           H  
ATOM   2261  N   GLU A 153      72.683  20.666  23.270  1.00  2.19           N  
ATOM   2262  CA  GLU A 153      72.294  22.041  23.550  1.00  2.19           C  
ATOM   2263  C   GLU A 153      71.122  22.507  22.692  1.00  2.19           C  
ATOM   2264  O   GLU A 153      71.052  22.198  21.495  1.00  2.19           O  
ATOM   2265  CB  GLU A 153      73.482  22.968  23.316  1.00  2.19           C  
ATOM   2266  CG  GLU A 153      74.624  22.757  24.300  1.00  2.19           C  
ATOM   2267  CD  GLU A 153      75.782  23.707  24.103  1.00  2.19           C  
ATOM   2268  OE1 GLU A 153      75.660  24.631  23.323  1.00  2.19           O  
ATOM   2269  OE2 GLU A 153      76.792  23.508  24.736  1.00  2.19           O  
ATOM   2270  H   GLU A 153      73.580  20.493  22.845  1.00  2.19           H  
ATOM   2271  HA  GLU A 153      71.997  22.104  24.598  1.00  2.19           H  
ATOM   2272 1HB  GLU A 153      73.869  22.820  22.306  1.00  2.19           H  
ATOM   2273 2HB  GLU A 153      73.156  24.006  23.392  1.00  2.19           H  
ATOM   2274 1HG  GLU A 153      74.240  22.878  25.312  1.00  2.19           H  
ATOM   2275 2HG  GLU A 153      74.982  21.732  24.201  1.00  2.19           H  
ATOM   2276  N   GLY A 154      70.267  23.343  23.290  1.00  2.21           N  
ATOM   2277  CA  GLY A 154      69.106  23.943  22.623  1.00  2.21           C  
ATOM   2278  C   GLY A 154      69.474  24.828  21.431  1.00  2.21           C  
ATOM   2279  O   GLY A 154      68.631  25.128  20.590  1.00  2.21           O  
ATOM   2280  H   GLY A 154      70.409  23.546  24.269  1.00  2.21           H  
ATOM   2281 1HA  GLY A 154      68.441  23.147  22.296  1.00  2.21           H  
ATOM   2282 2HA  GLY A 154      68.544  24.532  23.346  1.00  2.21           H  
ATOM   2283  N   ARG A 155      70.740  25.250  21.357  1.00  2.04           N  
ATOM   2284  CA  ARG A 155      71.207  26.057  20.239  1.00  2.04           C  
ATOM   2285  C   ARG A 155      71.199  25.237  18.949  1.00  2.04           C  
ATOM   2286  O   ARG A 155      71.154  25.788  17.849  1.00  2.04           O  
ATOM   2287  CB  ARG A 155      72.604  26.600  20.492  1.00  2.04           C  
ATOM   2288  CG  ARG A 155      72.682  27.633  21.614  1.00  2.04           C  
ATOM   2289  CD  ARG A 155      74.035  28.282  21.729  1.00  2.04           C  
ATOM   2290  NE  ARG A 155      75.107  27.393  22.183  1.00  2.04           N  
ATOM   2291  CZ  ARG A 155      76.408  27.742  22.203  1.00  2.04           C  
ATOM   2292  NH1 ARG A 155      76.788  28.938  21.798  1.00  2.04           N  
ATOM   2293  NH2 ARG A 155      77.292  26.872  22.635  1.00  2.04           N  
ATOM   2294  H   ARG A 155      71.387  24.987  22.086  1.00  2.04           H  
ATOM   2295  HA  ARG A 155      70.528  26.902  20.115  1.00  2.04           H  
ATOM   2296 1HB  ARG A 155      73.270  25.776  20.757  1.00  2.04           H  
ATOM   2297 2HB  ARG A 155      72.991  27.058  19.583  1.00  2.04           H  
ATOM   2298 1HG  ARG A 155      71.943  28.414  21.433  1.00  2.04           H  
ATOM   2299 2HG  ARG A 155      72.461  27.141  22.563  1.00  2.04           H  
ATOM   2300 1HD  ARG A 155      74.318  28.676  20.754  1.00  2.04           H  
ATOM   2301 2HD  ARG A 155      73.965  29.107  22.437  1.00  2.04           H  
ATOM   2302  HE  ARG A 155      74.890  26.439  22.519  1.00  2.04           H  
ATOM   2303 1HH1 ARG A 155      76.101  29.600  21.468  1.00  2.04           H  
ATOM   2304 2HH1 ARG A 155      77.765  29.189  21.819  1.00  2.04           H  
ATOM   2305 1HH2 ARG A 155      76.953  25.949  22.950  1.00  2.04           H  
ATOM   2306 2HH2 ARG A 155      78.269  27.101  22.665  1.00  2.04           H  
ATOM   2307  N   ALA A 156      71.285  23.910  19.094  1.00  1.76           N  
ATOM   2308  CA  ALA A 156      71.232  22.987  17.975  1.00  1.76           C  
ATOM   2309  C   ALA A 156      69.821  22.429  17.889  1.00  1.76           C  
ATOM   2310  O   ALA A 156      69.238  22.324  16.809  1.00  1.76           O  
ATOM   2311  CB  ALA A 156      72.241  21.864  18.153  1.00  1.76           C  
ATOM   2312  H   ALA A 156      71.325  23.512  20.026  1.00  1.76           H  
ATOM   2313  HA  ALA A 156      71.447  23.531  17.056  1.00  1.76           H  
ATOM   2314 1HB  ALA A 156      72.179  21.184  17.308  1.00  1.76           H  
ATOM   2315 2HB  ALA A 156      73.242  22.282  18.211  1.00  1.76           H  
ATOM   2316 3HB  ALA A 156      72.021  21.322  19.072  1.00  1.76           H  
ATOM   2317  N   VAL A 157      69.272  22.099  19.060  1.00  1.45           N  
ATOM   2318  CA  VAL A 157      67.938  21.533  19.189  1.00  1.45           C  
ATOM   2319  C   VAL A 157      66.928  22.583  19.651  1.00  1.45           C  
ATOM   2320  O   VAL A 157      66.542  22.626  20.822  1.00  1.45           O  
ATOM   2321  CB  VAL A 157      68.030  20.415  20.216  1.00  1.45           C  
ATOM   2322  CG1 VAL A 157      66.715  19.709  20.375  1.00  1.45           C  
ATOM   2323  CG2 VAL A 157      69.103  19.473  19.773  1.00  1.45           C  
ATOM   2324  H   VAL A 157      69.819  22.227  19.909  1.00  1.45           H  
ATOM   2325  HA  VAL A 157      67.627  21.134  18.223  1.00  1.45           H  
ATOM   2326  HB  VAL A 157      68.299  20.844  21.184  1.00  1.45           H  
ATOM   2327 1HG1 VAL A 157      66.815  18.925  21.126  1.00  1.45           H  
ATOM   2328 2HG1 VAL A 157      65.958  20.421  20.693  1.00  1.45           H  
ATOM   2329 3HG1 VAL A 157      66.434  19.271  19.432  1.00  1.45           H  
ATOM   2330 1HG2 VAL A 157      69.208  18.706  20.478  1.00  1.45           H  
ATOM   2331 2HG2 VAL A 157      68.831  19.050  18.828  1.00  1.45           H  
ATOM   2332 3HG2 VAL A 157      70.045  20.005  19.687  1.00  1.45           H  
ATOM   2333  N   ASP A 158      66.481  23.396  18.710  1.00  1.19           N  
ATOM   2334  CA  ASP A 158      65.585  24.516  18.980  1.00  1.19           C  
ATOM   2335  C   ASP A 158      64.114  24.124  18.895  1.00  1.19           C  
ATOM   2336  O   ASP A 158      63.773  22.943  18.764  1.00  1.19           O  
ATOM   2337  CB  ASP A 158      65.940  25.702  18.061  1.00  1.19           C  
ATOM   2338  CG  ASP A 158      65.683  25.481  16.603  1.00  1.19           C  
ATOM   2339  OD1 ASP A 158      64.943  24.586  16.274  1.00  1.19           O  
ATOM   2340  OD2 ASP A 158      66.220  26.237  15.804  1.00  1.19           O  
ATOM   2341  H   ASP A 158      66.834  23.262  17.770  1.00  1.19           H  
ATOM   2342  HA  ASP A 158      65.776  24.851  20.001  1.00  1.19           H  
ATOM   2343 1HB  ASP A 158      65.394  26.589  18.380  1.00  1.19           H  
ATOM   2344 2HB  ASP A 158      67.005  25.926  18.188  1.00  1.19           H  
ATOM   2345  N   HIS A 159      63.234  25.121  18.912  1.00  0.99           N  
ATOM   2346  CA  HIS A 159      61.797  24.882  18.831  1.00  0.99           C  
ATOM   2347  C   HIS A 159      61.391  24.083  17.584  1.00  0.99           C  
ATOM   2348  O   HIS A 159      60.333  23.440  17.574  1.00  0.99           O  
ATOM   2349  CB  HIS A 159      61.049  26.213  18.825  1.00  0.99           C  
ATOM   2350  CG  HIS A 159      61.394  27.065  17.639  1.00  0.99           C  
ATOM   2351  ND1 HIS A 159      62.541  27.834  17.593  1.00  0.99           N  
ATOM   2352  CD2 HIS A 159      60.768  27.252  16.453  1.00  0.99           C  
ATOM   2353  CE1 HIS A 159      62.605  28.450  16.424  1.00  0.99           C  
ATOM   2354  NE2 HIS A 159      61.540  28.119  15.719  1.00  0.99           N  
ATOM   2355  H   HIS A 159      63.562  26.068  19.006  1.00  0.99           H  
ATOM   2356  HA  HIS A 159      61.478  24.316  19.705  1.00  0.99           H  
ATOM   2357 1HB  HIS A 159      59.974  26.029  18.816  1.00  0.99           H  
ATOM   2358 2HB  HIS A 159      61.283  26.770  19.730  1.00  0.99           H  
ATOM   2359  HD2 HIS A 159      59.833  26.791  16.135  1.00  0.99           H  
ATOM   2360  HE1 HIS A 159      63.403  29.115  16.096  1.00  0.99           H  
ATOM   2361  HE2 HIS A 159      61.331  28.438  14.781  1.00  0.99           H  
ATOM   2362  N   HIS A 160      62.212  24.109  16.528  1.00  0.87           N  
ATOM   2363  CA  HIS A 160      61.851  23.370  15.345  1.00  0.87           C  
ATOM   2364  C   HIS A 160      61.984  21.904  15.653  1.00  0.87           C  
ATOM   2365  O   HIS A 160      61.184  21.102  15.170  1.00  0.87           O  
ATOM   2366  CB  HIS A 160      62.716  23.723  14.137  1.00  0.87           C  
ATOM   2367  CG  HIS A 160      62.422  25.059  13.507  1.00  0.87           C  
ATOM   2368  ND1 HIS A 160      61.217  25.335  12.883  1.00  0.87           N  
ATOM   2369  CD2 HIS A 160      63.172  26.179  13.385  1.00  0.87           C  
ATOM   2370  CE1 HIS A 160      61.237  26.563  12.404  1.00  0.87           C  
ATOM   2371  NE2 HIS A 160      62.408  27.107  12.693  1.00  0.87           N  
ATOM   2372  H   HIS A 160      63.115  24.593  16.553  1.00  0.87           H  
ATOM   2373  HA  HIS A 160      60.813  23.570  15.082  1.00  0.87           H  
ATOM   2374 1HB  HIS A 160      63.764  23.708  14.422  1.00  0.87           H  
ATOM   2375 2HB  HIS A 160      62.592  22.956  13.386  1.00  0.87           H  
ATOM   2376  HD1 HIS A 160      60.436  24.709  12.793  1.00  0.87           H  
ATOM   2377  HD2 HIS A 160      64.185  26.429  13.717  1.00  0.87           H  
ATOM   2378  HE1 HIS A 160      60.372  26.961  11.874  1.00  0.87           H  
ATOM   2379  N   ALA A 161      62.980  21.537  16.474  1.00  0.79           N  
ATOM   2380  CA  ALA A 161      63.160  20.143  16.832  1.00  0.79           C  
ATOM   2381  C   ALA A 161      61.946  19.670  17.568  1.00  0.79           C  
ATOM   2382  O   ALA A 161      61.446  18.582  17.333  1.00  0.79           O  
ATOM   2383  CB  ALA A 161      64.381  19.926  17.705  1.00  0.79           C  
ATOM   2384  H   ALA A 161      63.583  22.242  16.896  1.00  0.79           H  
ATOM   2385  HA  ALA A 161      63.249  19.567  15.922  1.00  0.79           H  
ATOM   2386 1HB  ALA A 161      64.462  18.873  17.941  1.00  0.79           H  
ATOM   2387 2HB  ALA A 161      65.277  20.248  17.191  1.00  0.79           H  
ATOM   2388 3HB  ALA A 161      64.273  20.496  18.620  1.00  0.79           H  
ATOM   2389  N   MET A 162      61.378  20.526  18.395  1.00  0.75           N  
ATOM   2390  CA  MET A 162      60.225  20.051  19.140  1.00  0.75           C  
ATOM   2391  C   MET A 162      59.111  19.641  18.165  1.00  0.75           C  
ATOM   2392  O   MET A 162      58.441  18.612  18.356  1.00  0.75           O  
ATOM   2393  CB  MET A 162      59.741  21.123  20.098  1.00  0.75           C  
ATOM   2394  CG  MET A 162      60.776  21.486  21.165  1.00  0.75           C  
ATOM   2395  SD  MET A 162      61.315  20.090  22.159  1.00  0.75           S  
ATOM   2396  CE  MET A 162      62.859  19.710  21.320  1.00  0.75           C  
ATOM   2397  H   MET A 162      61.804  21.446  18.542  1.00  0.75           H  
ATOM   2398  HA  MET A 162      60.516  19.168  19.708  1.00  0.75           H  
ATOM   2399 1HB  MET A 162      59.496  22.025  19.542  1.00  0.75           H  
ATOM   2400 2HB  MET A 162      58.833  20.787  20.597  1.00  0.75           H  
ATOM   2401 1HG  MET A 162      61.655  21.912  20.670  1.00  0.75           H  
ATOM   2402 2HG  MET A 162      60.362  22.244  21.829  1.00  0.75           H  
ATOM   2403 1HE  MET A 162      63.346  18.867  21.807  1.00  0.75           H  
ATOM   2404 2HE  MET A 162      62.656  19.460  20.293  1.00  0.75           H  
ATOM   2405 3HE  MET A 162      63.519  20.582  21.355  1.00  0.75           H  
ATOM   2406  N   THR A 163      58.980  20.377  17.051  1.00  0.72           N  
ATOM   2407  CA  THR A 163      57.953  20.007  16.086  1.00  0.72           C  
ATOM   2408  C   THR A 163      58.483  18.918  15.145  1.00  0.72           C  
ATOM   2409  O   THR A 163      57.726  18.143  14.551  1.00  0.72           O  
ATOM   2410  CB  THR A 163      57.517  21.219  15.247  1.00  0.72           C  
ATOM   2411  OG1 THR A 163      58.606  21.673  14.430  1.00  0.72           O  
ATOM   2412  CG2 THR A 163      57.115  22.336  16.177  1.00  0.72           C  
ATOM   2413  H   THR A 163      59.551  21.220  16.930  1.00  0.72           H  
ATOM   2414  HA  THR A 163      57.099  19.628  16.634  1.00  0.72           H  
ATOM   2415  HB  THR A 163      56.678  20.956  14.612  1.00  0.72           H  
ATOM   2416  HG1 THR A 163      59.457  21.528  14.890  1.00  0.72           H  
ATOM   2417 1HG2 THR A 163      56.809  23.204  15.595  1.00  0.72           H  
ATOM   2418 2HG2 THR A 163      56.289  22.006  16.803  1.00  0.72           H  
ATOM   2419 3HG2 THR A 163      57.966  22.602  16.807  1.00  0.72           H  
ATOM   2420  N   GLY A 164      59.801  18.847  15.047  1.00  0.70           N  
ATOM   2421  CA  GLY A 164      60.501  17.910  14.204  1.00  0.70           C  
ATOM   2422  C   GLY A 164      60.620  16.542  14.862  1.00  0.70           C  
ATOM   2423  O   GLY A 164      60.926  15.556  14.198  1.00  0.70           O  
ATOM   2424  H   GLY A 164      60.362  19.517  15.559  1.00  0.70           H  
ATOM   2425 1HA  GLY A 164      59.994  17.829  13.245  1.00  0.70           H  
ATOM   2426 2HA  GLY A 164      61.489  18.322  14.020  1.00  0.70           H  
ATOM   2427  N   LEU A 165      60.376  16.491  16.162  1.00  0.69           N  
ATOM   2428  CA  LEU A 165      60.462  15.270  16.944  1.00  0.69           C  
ATOM   2429  C   LEU A 165      59.108  14.709  17.403  1.00  0.69           C  
ATOM   2430  O   LEU A 165      58.938  13.494  17.472  1.00  0.69           O  
ATOM   2431  CB  LEU A 165      61.357  15.528  18.150  1.00  0.69           C  
ATOM   2432  CG  LEU A 165      62.849  15.913  17.850  1.00  0.69           C  
ATOM   2433  CD1 LEU A 165      63.508  16.283  19.171  1.00  0.69           C  
ATOM   2434  CD2 LEU A 165      63.552  14.745  17.163  1.00  0.69           C  
ATOM   2435  H   LEU A 165      60.191  17.366  16.641  1.00  0.69           H  
ATOM   2436  HA  LEU A 165      60.940  14.506  16.331  1.00  0.69           H  
ATOM   2437 1HB  LEU A 165      60.918  16.339  18.733  1.00  0.69           H  
ATOM   2438 2HB  LEU A 165      61.367  14.628  18.760  1.00  0.69           H  
ATOM   2439  HG  LEU A 165      62.904  16.760  17.188  1.00  0.69           H  
ATOM   2440 1HD1 LEU A 165      64.538  16.553  19.010  1.00  0.69           H  
ATOM   2441 2HD1 LEU A 165      62.976  17.127  19.601  1.00  0.69           H  
ATOM   2442 3HD1 LEU A 165      63.452  15.457  19.847  1.00  0.69           H  
ATOM   2443 1HD2 LEU A 165      64.583  14.996  16.958  1.00  0.69           H  
ATOM   2444 2HD2 LEU A 165      63.517  13.869  17.796  1.00  0.69           H  
ATOM   2445 3HD2 LEU A 165      63.044  14.520  16.227  1.00  0.69           H  
ATOM   2446  N   HIS A 166      58.119  15.540  17.747  1.00  0.67           N  
ATOM   2447  CA  HIS A 166      56.912  14.881  18.247  1.00  0.67           C  
ATOM   2448  C   HIS A 166      56.363  13.977  17.144  1.00  0.67           C  
ATOM   2449  O   HIS A 166      56.171  14.411  16.006  1.00  0.67           O  
ATOM   2450  CB  HIS A 166      55.852  15.885  18.697  1.00  0.67           C  
ATOM   2451  CG  HIS A 166      54.737  15.260  19.523  1.00  0.67           C  
ATOM   2452  ND1 HIS A 166      53.703  14.487  18.983  1.00  0.67           N  
ATOM   2453  CD2 HIS A 166      54.521  15.294  20.862  1.00  0.67           C  
ATOM   2454  CE1 HIS A 166      52.916  14.075  19.978  1.00  0.67           C  
ATOM   2455  NE2 HIS A 166      53.390  14.556  21.115  1.00  0.67           N  
ATOM   2456  H   HIS A 166      58.211  16.557  17.724  1.00  0.67           H  
ATOM   2457  HA  HIS A 166      57.161  14.255  19.102  1.00  0.67           H  
ATOM   2458 1HB  HIS A 166      56.325  16.677  19.283  1.00  0.67           H  
ATOM   2459 2HB  HIS A 166      55.405  16.349  17.825  1.00  0.67           H  
ATOM   2460  HD2 HIS A 166      55.136  15.808  21.601  1.00  0.67           H  
ATOM   2461  HE1 HIS A 166      52.026  13.454  19.878  1.00  0.67           H  
ATOM   2462  HE2 HIS A 166      52.990  14.407  22.033  1.00  0.67           H  
ATOM   2463  N   ARG A 167      56.033  12.735  17.508  1.00  0.65           N  
ATOM   2464  CA  ARG A 167      55.564  11.741  16.547  1.00  0.65           C  
ATOM   2465  C   ARG A 167      54.281  12.095  15.823  1.00  0.65           C  
ATOM   2466  O   ARG A 167      54.117  11.703  14.676  1.00  0.65           O  
ATOM   2467  CB  ARG A 167      55.341  10.394  17.232  1.00  0.65           C  
ATOM   2468  CG  ARG A 167      56.598   9.648  17.684  1.00  0.65           C  
ATOM   2469  CD  ARG A 167      56.248   8.421  18.496  1.00  0.65           C  
ATOM   2470  NE  ARG A 167      55.682   8.808  19.802  1.00  0.65           N  
ATOM   2471  CZ  ARG A 167      55.159   7.975  20.740  1.00  0.65           C  
ATOM   2472  NH1 ARG A 167      55.112   6.670  20.568  1.00  0.65           N  
ATOM   2473  NH2 ARG A 167      54.684   8.488  21.865  1.00  0.65           N  
ATOM   2474  H   ARG A 167      56.179  12.460  18.468  1.00  0.65           H  
ATOM   2475  HA  ARG A 167      56.350  11.616  15.800  1.00  0.65           H  
ATOM   2476 1HB  ARG A 167      54.711  10.539  18.108  1.00  0.65           H  
ATOM   2477 2HB  ARG A 167      54.808   9.733  16.558  1.00  0.65           H  
ATOM   2478 1HG  ARG A 167      57.164   9.327  16.805  1.00  0.65           H  
ATOM   2479 2HG  ARG A 167      57.218  10.308  18.293  1.00  0.65           H  
ATOM   2480 1HD  ARG A 167      55.512   7.813  17.961  1.00  0.65           H  
ATOM   2481 2HD  ARG A 167      57.143   7.829  18.669  1.00  0.65           H  
ATOM   2482  HE  ARG A 167      55.674   9.796  20.019  1.00  0.65           H  
ATOM   2483 1HH1 ARG A 167      55.468   6.210  19.728  1.00  0.65           H  
ATOM   2484 2HH1 ARG A 167      54.720   6.075  21.282  1.00  0.65           H  
ATOM   2485 1HH2 ARG A 167      54.712   9.487  22.018  1.00  0.65           H  
ATOM   2486 2HH2 ARG A 167      54.295   7.879  22.568  1.00  0.65           H  
ATOM   2487  N   SER A 168      53.389  12.890  16.424  1.00  0.63           N  
ATOM   2488  CA  SER A 168      52.119  13.184  15.756  1.00  0.63           C  
ATOM   2489  C   SER A 168      52.304  14.067  14.536  1.00  0.63           C  
ATOM   2490  O   SER A 168      51.421  14.168  13.671  1.00  0.63           O  
ATOM   2491  CB  SER A 168      51.137  13.835  16.710  1.00  0.63           C  
ATOM   2492  OG  SER A 168      51.576  15.103  17.104  1.00  0.63           O  
ATOM   2493  H   SER A 168      53.569  13.286  17.348  1.00  0.63           H  
ATOM   2494  HA  SER A 168      51.685  12.244  15.432  1.00  0.63           H  
ATOM   2495 1HB  SER A 168      50.169  13.921  16.220  1.00  0.63           H  
ATOM   2496 2HB  SER A 168      51.006  13.202  17.583  1.00  0.63           H  
ATOM   2497  HG  SER A 168      52.363  14.946  17.663  1.00  0.63           H  
ATOM   2498  N   LEU A 169      53.475  14.683  14.435  1.00  0.61           N  
ATOM   2499  CA  LEU A 169      53.716  15.595  13.363  1.00  0.61           C  
ATOM   2500  C   LEU A 169      54.182  14.883  12.116  1.00  0.61           C  
ATOM   2501  O   LEU A 169      54.323  15.503  11.067  1.00  0.61           O  
ATOM   2502  CB  LEU A 169      54.655  16.670  13.874  1.00  0.61           C  
ATOM   2503  CG  LEU A 169      53.959  17.453  15.017  1.00  0.61           C  
ATOM   2504  CD1 LEU A 169      54.867  18.419  15.608  1.00  0.61           C  
ATOM   2505  CD2 LEU A 169      52.720  18.125  14.463  1.00  0.61           C  
ATOM   2506  H   LEU A 169      54.214  14.537  15.126  1.00  0.61           H  
ATOM   2507  HA  LEU A 169      52.781  16.083  13.132  1.00  0.61           H  
ATOM   2508 1HB  LEU A 169      55.559  16.211  14.269  1.00  0.61           H  
ATOM   2509 2HB  LEU A 169      54.918  17.355  13.069  1.00  0.61           H  
ATOM   2510  HG  LEU A 169      53.666  16.754  15.805  1.00  0.61           H  
ATOM   2511 1HD1 LEU A 169      54.370  18.950  16.416  1.00  0.61           H  
ATOM   2512 2HD1 LEU A 169      55.723  17.879  15.998  1.00  0.61           H  
ATOM   2513 3HD1 LEU A 169      55.182  19.120  14.845  1.00  0.61           H  
ATOM   2514 1HD2 LEU A 169      52.209  18.662  15.262  1.00  0.61           H  
ATOM   2515 2HD2 LEU A 169      53.004  18.824  13.676  1.00  0.61           H  
ATOM   2516 3HD2 LEU A 169      52.063  17.366  14.061  1.00  0.61           H  
ATOM   2517  N   ILE A 170      54.342  13.565  12.192  1.00  0.60           N  
ATOM   2518  CA  ILE A 170      54.696  12.815  11.006  1.00  0.60           C  
ATOM   2519  C   ILE A 170      53.484  12.851  10.070  1.00  0.60           C  
ATOM   2520  O   ILE A 170      53.590  13.266   8.913  1.00  0.60           O  
ATOM   2521  CB  ILE A 170      55.083  11.379  11.418  1.00  0.60           C  
ATOM   2522  CG1 ILE A 170      56.364  11.405  12.255  1.00  0.60           C  
ATOM   2523  CG2 ILE A 170      55.288  10.504  10.286  1.00  0.60           C  
ATOM   2524  CD1 ILE A 170      56.685  10.160  12.935  1.00  0.60           C  
ATOM   2525  H   ILE A 170      54.217  13.071  13.079  1.00  0.60           H  
ATOM   2526  HA  ILE A 170      55.521  13.294  10.493  1.00  0.60           H  
ATOM   2527  HB  ILE A 170      54.291  10.971  12.035  1.00  0.60           H  
ATOM   2528 1HG1 ILE A 170      57.195  11.586  11.610  1.00  0.60           H  
ATOM   2529 2HG1 ILE A 170      56.283  12.203  12.998  1.00  0.60           H  
ATOM   2530 1HG2 ILE A 170      55.550   9.512  10.643  1.00  0.60           H  
ATOM   2531 2HG2 ILE A 170      54.384  10.454   9.682  1.00  0.60           H  
ATOM   2532 3HG2 ILE A 170      56.106  10.908   9.725  1.00  0.60           H  
ATOM   2533 1HD1 ILE A 170      57.619  10.274  13.491  1.00  0.60           H  
ATOM   2534 2HD1 ILE A 170      55.877   9.909  13.625  1.00  0.60           H  
ATOM   2535 3HD1 ILE A 170      56.803   9.395  12.184  1.00  0.60           H  
ATOM   2536  N   ALA A 171      52.312  12.469  10.590  1.00  0.59           N  
ATOM   2537  CA  ALA A 171      51.087  12.511   9.796  1.00  0.59           C  
ATOM   2538  C   ALA A 171      50.676  13.935   9.468  1.00  0.59           C  
ATOM   2539  O   ALA A 171      50.242  14.217   8.348  1.00  0.59           O  
ATOM   2540  CB  ALA A 171      49.945  11.834  10.515  1.00  0.59           C  
ATOM   2541  H   ALA A 171      52.276  12.152  11.548  1.00  0.59           H  
ATOM   2542  HA  ALA A 171      51.276  11.988   8.862  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171      49.054  11.857   9.886  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171      50.207  10.801  10.716  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171      49.737  12.355  11.449  1.00  0.59           H  
ATOM   2546  N   ASN A 172      50.798  14.857  10.436  1.00  0.59           N  
ATOM   2547  CA  ASN A 172      50.338  16.205  10.136  1.00  0.59           C  
ATOM   2548  C   ASN A 172      51.198  16.872   9.079  1.00  0.59           C  
ATOM   2549  O   ASN A 172      50.670  17.540   8.191  1.00  0.59           O  
ATOM   2550  CB  ASN A 172      50.278  17.070  11.373  1.00  0.59           C  
ATOM   2551  CG  ASN A 172      49.145  16.706  12.297  1.00  0.59           C  
ATOM   2552  OD1 ASN A 172      48.179  16.058  11.897  1.00  0.59           O  
ATOM   2553  ND2 ASN A 172      49.236  17.122  13.530  1.00  0.59           N  
ATOM   2554  H   ASN A 172      51.158  14.622  11.365  1.00  0.59           H  
ATOM   2555  HA  ASN A 172      49.328  16.137   9.730  1.00  0.59           H  
ATOM   2556 1HB  ASN A 172      51.206  16.992  11.896  1.00  0.59           H  
ATOM   2557 2HB  ASN A 172      50.163  18.100  11.079  1.00  0.59           H  
ATOM   2558 1HD2 ASN A 172      48.511  16.908  14.186  1.00  0.59           H  
ATOM   2559 2HD2 ASN A 172      50.029  17.651  13.823  1.00  0.59           H  
ATOM   2560  N   ARG A 173      52.521  16.684   9.144  1.00  0.59           N  
ATOM   2561  CA  ARG A 173      53.390  17.317   8.168  1.00  0.59           C  
ATOM   2562  C   ARG A 173      53.024  16.831   6.775  1.00  0.59           C  
ATOM   2563  O   ARG A 173      52.979  17.625   5.832  1.00  0.59           O  
ATOM   2564  CB  ARG A 173      54.851  17.070   8.466  1.00  0.59           C  
ATOM   2565  CG  ARG A 173      55.790  17.981   7.694  1.00  0.59           C  
ATOM   2566  CD  ARG A 173      57.196  17.755   8.054  1.00  0.59           C  
ATOM   2567  NE  ARG A 173      57.460  18.011   9.418  1.00  0.59           N  
ATOM   2568  CZ  ARG A 173      57.685  19.202   9.986  1.00  0.59           C  
ATOM   2569  NH1 ARG A 173      57.648  20.321   9.294  1.00  0.59           N  
ATOM   2570  NH2 ARG A 173      57.970  19.194  11.269  1.00  0.59           N  
ATOM   2571  H   ARG A 173      52.953  16.126   9.879  1.00  0.59           H  
ATOM   2572  HA  ARG A 173      53.225  18.391   8.209  1.00  0.59           H  
ATOM   2573 1HB  ARG A 173      55.044  17.244   9.520  1.00  0.59           H  
ATOM   2574 2HB  ARG A 173      55.109  16.027   8.249  1.00  0.59           H  
ATOM   2575 1HG  ARG A 173      55.668  17.833   6.633  1.00  0.59           H  
ATOM   2576 2HG  ARG A 173      55.551  19.015   7.937  1.00  0.59           H  
ATOM   2577 1HD  ARG A 173      57.454  16.712   7.861  1.00  0.59           H  
ATOM   2578 2HD  ARG A 173      57.836  18.405   7.468  1.00  0.59           H  
ATOM   2579  HE  ARG A 173      57.555  17.209  10.033  1.00  0.59           H  
ATOM   2580 1HH1 ARG A 173      57.416  20.304   8.317  1.00  0.59           H  
ATOM   2581 2HH1 ARG A 173      57.887  21.214   9.746  1.00  0.59           H  
ATOM   2582 1HH2 ARG A 173      58.003  18.269  11.716  1.00  0.59           H  
ATOM   2583 2HH2 ARG A 173      58.163  20.049  11.779  1.00  0.59           H  
ATOM   2584  N   ILE A 174      52.715  15.532   6.644  1.00  0.60           N  
ATOM   2585  CA  ILE A 174      52.313  15.007   5.347  1.00  0.60           C  
ATOM   2586  C   ILE A 174      51.040  15.676   4.877  1.00  0.60           C  
ATOM   2587  O   ILE A 174      50.957  16.112   3.724  1.00  0.60           O  
ATOM   2588  CB  ILE A 174      52.018  13.515   5.397  1.00  0.60           C  
ATOM   2589  CG1 ILE A 174      53.242  12.681   5.647  1.00  0.60           C  
ATOM   2590  CG2 ILE A 174      51.388  13.112   4.096  1.00  0.60           C  
ATOM   2591  CD1 ILE A 174      52.863  11.262   5.990  1.00  0.60           C  
ATOM   2592  H   ILE A 174      52.785  14.899   7.446  1.00  0.60           H  
ATOM   2593  HA  ILE A 174      53.083  15.206   4.620  1.00  0.60           H  
ATOM   2594  HB  ILE A 174      51.335  13.323   6.208  1.00  0.60           H  
ATOM   2595 1HG1 ILE A 174      53.868  12.665   4.755  1.00  0.60           H  
ATOM   2596 2HG1 ILE A 174      53.816  13.107   6.466  1.00  0.60           H  
ATOM   2597 1HG2 ILE A 174      51.149  12.056   4.131  1.00  0.60           H  
ATOM   2598 2HG2 ILE A 174      50.483  13.685   3.943  1.00  0.60           H  
ATOM   2599 3HG2 ILE A 174      52.083  13.302   3.280  1.00  0.60           H  
ATOM   2600 1HD1 ILE A 174      53.721  10.686   6.168  1.00  0.60           H  
ATOM   2601 2HD1 ILE A 174      52.258  11.271   6.881  1.00  0.60           H  
ATOM   2602 3HD1 ILE A 174      52.300  10.820   5.170  1.00  0.60           H  
ATOM   2603  N   SER A 175      50.056  15.794   5.766  1.00  0.61           N  
ATOM   2604  CA  SER A 175      48.812  16.407   5.359  1.00  0.61           C  
ATOM   2605  C   SER A 175      49.050  17.826   4.878  1.00  0.61           C  
ATOM   2606  O   SER A 175      48.493  18.231   3.850  1.00  0.61           O  
ATOM   2607  CB  SER A 175      47.831  16.418   6.513  1.00  0.61           C  
ATOM   2608  OG  SER A 175      47.463  15.111   6.863  1.00  0.61           O  
ATOM   2609  H   SER A 175      50.170  15.426   6.714  1.00  0.61           H  
ATOM   2610  HA  SER A 175      48.398  15.823   4.539  1.00  0.61           H  
ATOM   2611 1HB  SER A 175      48.280  16.913   7.370  1.00  0.61           H  
ATOM   2612 2HB  SER A 175      46.942  16.986   6.233  1.00  0.61           H  
ATOM   2613  HG  SER A 175      46.822  15.211   7.562  1.00  0.61           H  
ATOM   2614  N   TYR A 176      49.902  18.574   5.588  1.00  0.62           N  
ATOM   2615  CA  TYR A 176      50.183  19.952   5.211  1.00  0.62           C  
ATOM   2616  C   TYR A 176      50.902  20.029   3.868  1.00  0.62           C  
ATOM   2617  O   TYR A 176      50.580  20.879   3.036  1.00  0.62           O  
ATOM   2618  CB  TYR A 176      51.007  20.653   6.295  1.00  0.62           C  
ATOM   2619  CG  TYR A 176      50.223  20.955   7.564  1.00  0.62           C  
ATOM   2620  CD1 TYR A 176      50.689  20.518   8.796  1.00  0.62           C  
ATOM   2621  CD2 TYR A 176      49.031  21.659   7.490  1.00  0.62           C  
ATOM   2622  CE1 TYR A 176      49.974  20.787   9.945  1.00  0.62           C  
ATOM   2623  CE2 TYR A 176      48.313  21.927   8.640  1.00  0.62           C  
ATOM   2624  CZ  TYR A 176      48.782  21.493   9.864  1.00  0.62           C  
ATOM   2625  OH  TYR A 176      48.068  21.762  11.011  1.00  0.62           O  
ATOM   2626  H   TYR A 176      50.335  18.179   6.425  1.00  0.62           H  
ATOM   2627  HA  TYR A 176      49.234  20.477   5.109  1.00  0.62           H  
ATOM   2628 1HB  TYR A 176      51.856  20.020   6.564  1.00  0.62           H  
ATOM   2629 2HB  TYR A 176      51.405  21.587   5.906  1.00  0.62           H  
ATOM   2630  HD1 TYR A 176      51.621  19.964   8.857  1.00  0.62           H  
ATOM   2631  HD2 TYR A 176      48.660  22.000   6.523  1.00  0.62           H  
ATOM   2632  HE1 TYR A 176      50.345  20.446  10.910  1.00  0.62           H  
ATOM   2633  HE2 TYR A 176      47.375  22.481   8.582  1.00  0.62           H  
ATOM   2634  HH  TYR A 176      47.287  22.274  10.787  1.00  0.62           H  
ATOM   2635  N   ALA A 177      51.839  19.105   3.629  1.00  0.63           N  
ATOM   2636  CA  ALA A 177      52.595  19.044   2.379  1.00  0.63           C  
ATOM   2637  C   ALA A 177      51.671  18.820   1.181  1.00  0.63           C  
ATOM   2638  O   ALA A 177      51.920  19.327   0.084  1.00  0.63           O  
ATOM   2639  CB  ALA A 177      53.632  17.931   2.450  1.00  0.63           C  
ATOM   2640  H   ALA A 177      52.065  18.433   4.362  1.00  0.63           H  
ATOM   2641  HA  ALA A 177      53.102  19.997   2.243  1.00  0.63           H  
ATOM   2642 1HB  ALA A 177      54.202  17.908   1.529  1.00  0.63           H  
ATOM   2643 2HB  ALA A 177      54.296  18.118   3.293  1.00  0.63           H  
ATOM   2644 3HB  ALA A 177      53.129  16.975   2.589  1.00  0.63           H  
ATOM   2645  N   LEU A 178      50.609  18.049   1.402  1.00  0.63           N  
ATOM   2646  CA  LEU A 178      49.641  17.712   0.369  1.00  0.63           C  
ATOM   2647  C   LEU A 178      48.427  18.660   0.352  1.00  0.63           C  
ATOM   2648  O   LEU A 178      47.731  18.769  -0.657  1.00  0.63           O  
ATOM   2649  CB  LEU A 178      49.192  16.277   0.609  1.00  0.63           C  
ATOM   2650  CG  LEU A 178      50.343  15.249   0.588  1.00  0.63           C  
ATOM   2651  CD1 LEU A 178      49.805  13.921   0.939  1.00  0.63           C  
ATOM   2652  CD2 LEU A 178      51.001  15.226  -0.776  1.00  0.63           C  
ATOM   2653  H   LEU A 178      50.502  17.633   2.330  1.00  0.63           H  
ATOM   2654  HA  LEU A 178      50.138  17.774  -0.597  1.00  0.63           H  
ATOM   2655 1HB  LEU A 178      48.721  16.226   1.594  1.00  0.63           H  
ATOM   2656 2HB  LEU A 178      48.461  15.999  -0.148  1.00  0.63           H  
ATOM   2657  HG  LEU A 178      51.085  15.521   1.334  1.00  0.63           H  
ATOM   2658 1HD1 LEU A 178      50.613  13.198   0.939  1.00  0.63           H  
ATOM   2659 2HD1 LEU A 178      49.343  13.958   1.922  1.00  0.63           H  
ATOM   2660 3HD1 LEU A 178      49.083  13.655   0.214  1.00  0.63           H  
ATOM   2661 1HD2 LEU A 178      51.815  14.499  -0.779  1.00  0.63           H  
ATOM   2662 2HD2 LEU A 178      50.262  14.946  -1.519  1.00  0.63           H  
ATOM   2663 3HD2 LEU A 178      51.398  16.217  -1.007  1.00  0.63           H  
ATOM   2664  N   GLY A 179      48.155  19.325   1.485  1.00  0.62           N  
ATOM   2665  CA  GLY A 179      46.990  20.200   1.650  1.00  0.62           C  
ATOM   2666  C   GLY A 179      45.728  19.386   1.933  1.00  0.62           C  
ATOM   2667  O   GLY A 179      44.607  19.832   1.677  1.00  0.62           O  
ATOM   2668  H   GLY A 179      48.759  19.198   2.291  1.00  0.62           H  
ATOM   2669 1HA  GLY A 179      47.178  20.882   2.480  1.00  0.62           H  
ATOM   2670 2HA  GLY A 179      46.854  20.806   0.760  1.00  0.62           H  
ATOM   2671  N   ALA A 180      45.934  18.162   2.400  1.00  0.61           N  
ATOM   2672  CA  ALA A 180      44.890  17.185   2.691  1.00  0.61           C  
ATOM   2673  C   ALA A 180      43.950  17.626   3.819  1.00  0.61           C  
ATOM   2674  O   ALA A 180      44.420  18.207   4.800  1.00  0.61           O  
ATOM   2675  CB  ALA A 180      45.574  15.899   3.083  1.00  0.61           C  
ATOM   2676  H   ALA A 180      46.898  17.921   2.625  1.00  0.61           H  
ATOM   2677  HA  ALA A 180      44.297  17.037   1.787  1.00  0.61           H  
ATOM   2678 1HB  ALA A 180      44.848  15.162   3.281  1.00  0.61           H  
ATOM   2679 2HB  ALA A 180      46.227  15.574   2.291  1.00  0.61           H  
ATOM   2680 3HB  ALA A 180      46.150  16.070   3.975  1.00  0.61           H  
ATOM   2681  N   HIS A 181      42.635  17.333   3.713  1.00  0.60           N  
ATOM   2682  CA  HIS A 181      41.700  17.631   4.812  1.00  0.60           C  
ATOM   2683  C   HIS A 181      41.063  16.424   5.528  1.00  0.60           C  
ATOM   2684  O   HIS A 181      40.071  16.604   6.240  1.00  0.60           O  
ATOM   2685  CB  HIS A 181      40.537  18.531   4.366  1.00  0.60           C  
ATOM   2686  CG  HIS A 181      40.871  19.959   4.004  1.00  0.60           C  
ATOM   2687  ND1 HIS A 181      39.882  20.887   3.717  1.00  0.60           N  
ATOM   2688  CD2 HIS A 181      42.047  20.631   3.895  1.00  0.60           C  
ATOM   2689  CE1 HIS A 181      40.440  22.050   3.437  1.00  0.60           C  
ATOM   2690  NE2 HIS A 181      41.743  21.920   3.538  1.00  0.60           N  
ATOM   2691  H   HIS A 181      42.252  16.900   2.872  1.00  0.60           H  
ATOM   2692  HA  HIS A 181      42.244  18.181   5.578  1.00  0.60           H  
ATOM   2693 1HB  HIS A 181      40.063  18.077   3.489  1.00  0.60           H  
ATOM   2694 2HB  HIS A 181      39.788  18.555   5.154  1.00  0.60           H  
ATOM   2695  HD2 HIS A 181      43.045  20.245   4.047  1.00  0.60           H  
ATOM   2696  HE1 HIS A 181      39.917  22.964   3.158  1.00  0.60           H  
ATOM   2697  HE2 HIS A 181      42.413  22.658   3.363  1.00  0.60           H  
ATOM   2698  N   GLY A 182      41.572  15.206   5.344  1.00  0.59           N  
ATOM   2699  CA  GLY A 182      40.966  14.069   6.031  1.00  0.59           C  
ATOM   2700  C   GLY A 182      41.610  13.940   7.406  1.00  0.59           C  
ATOM   2701  O   GLY A 182      42.398  14.802   7.787  1.00  0.59           O  
ATOM   2702  H   GLY A 182      42.389  15.036   4.760  1.00  0.59           H  
ATOM   2703 1HA  GLY A 182      39.894  14.234   6.121  1.00  0.59           H  
ATOM   2704 2HA  GLY A 182      41.116  13.163   5.449  1.00  0.59           H  
ATOM   2705  N   PRO A 183      41.277  12.913   8.198  1.00  0.58           N  
ATOM   2706  CA  PRO A 183      41.848  12.669   9.511  1.00  0.58           C  
ATOM   2707  C   PRO A 183      43.350  12.478   9.375  1.00  0.58           C  
ATOM   2708  O   PRO A 183      43.795  11.849   8.411  1.00  0.58           O  
ATOM   2709  CB  PRO A 183      41.160  11.370   9.943  1.00  0.58           C  
ATOM   2710  CG  PRO A 183      39.868  11.332   9.126  1.00  0.58           C  
ATOM   2711  CD  PRO A 183      40.245  11.948   7.791  1.00  0.58           C  
ATOM   2712  HA  PRO A 183      41.612  13.505  10.183  1.00  0.58           H  
ATOM   2713 1HB  PRO A 183      41.822  10.520   9.744  1.00  0.58           H  
ATOM   2714 2HB  PRO A 183      40.979  11.387  11.027  1.00  0.58           H  
ATOM   2715 1HG  PRO A 183      39.506  10.291   9.026  1.00  0.58           H  
ATOM   2716 2HG  PRO A 183      39.071  11.891   9.639  1.00  0.58           H  
ATOM   2717 1HD  PRO A 183      40.675  11.186   7.128  1.00  0.58           H  
ATOM   2718 2HD  PRO A 183      39.364  12.433   7.350  1.00  0.58           H  
ATOM   2719  N   SER A 184      44.106  12.956  10.357  1.00  0.57           N  
ATOM   2720  CA  SER A 184      45.560  12.800  10.371  1.00  0.57           C  
ATOM   2721  C   SER A 184      45.937  12.091  11.666  1.00  0.57           C  
ATOM   2722  O   SER A 184      45.589  12.562  12.752  1.00  0.57           O  
ATOM   2723  CB  SER A 184      46.232  14.159  10.321  1.00  0.57           C  
ATOM   2724  OG  SER A 184      45.894  14.877   9.151  1.00  0.57           O  
ATOM   2725  H   SER A 184      43.667  13.455  11.117  1.00  0.57           H  
ATOM   2726  HA  SER A 184      45.878  12.190   9.525  1.00  0.57           H  
ATOM   2727 1HB  SER A 184      45.932  14.732  11.195  1.00  0.57           H  
ATOM   2728 2HB  SER A 184      47.316  14.031  10.371  1.00  0.57           H  
ATOM   2729  HG  SER A 184      46.469  14.549   8.458  1.00  0.57           H  
ATOM   2730  N   MET A 185      46.616  10.957  11.560  1.00  0.57           N  
ATOM   2731  CA  MET A 185      46.942  10.187  12.751  1.00  0.57           C  
ATOM   2732  C   MET A 185      48.251   9.422  12.671  1.00  0.57           C  
ATOM   2733  O   MET A 185      48.616   8.895  11.618  1.00  0.57           O  
ATOM   2734  CB  MET A 185      45.813   9.196  13.006  1.00  0.57           C  
ATOM   2735  CG  MET A 185      45.947   8.342  14.251  1.00  0.57           C  
ATOM   2736  SD  MET A 185      44.583   7.219  14.434  1.00  0.57           S  
ATOM   2737  CE  MET A 185      43.209   8.322  14.646  1.00  0.57           C  
ATOM   2738  H   MET A 185      46.864  10.606  10.636  1.00  0.57           H  
ATOM   2739  HA  MET A 185      47.019  10.876  13.592  1.00  0.57           H  
ATOM   2740 1HB  MET A 185      44.869   9.733  13.070  1.00  0.57           H  
ATOM   2741 2HB  MET A 185      45.747   8.529  12.161  1.00  0.57           H  
ATOM   2742 1HG  MET A 185      46.850   7.746  14.197  1.00  0.57           H  
ATOM   2743 2HG  MET A 185      46.005   8.972  15.137  1.00  0.57           H  
ATOM   2744 1HE  MET A 185      42.294   7.742  14.772  1.00  0.57           H  
ATOM   2745 2HE  MET A 185      43.373   8.942  15.529  1.00  0.57           H  
ATOM   2746 3HE  MET A 185      43.116   8.961  13.766  1.00  0.57           H  
ATOM   2747  N   VAL A 186      48.935   9.354  13.804  1.00  0.57           N  
ATOM   2748  CA  VAL A 186      50.126   8.541  13.935  1.00  0.57           C  
ATOM   2749  C   VAL A 186      49.796   7.452  14.923  1.00  0.57           C  
ATOM   2750  O   VAL A 186      49.182   7.699  15.964  1.00  0.57           O  
ATOM   2751  CB  VAL A 186      51.343   9.369  14.340  1.00  0.57           C  
ATOM   2752  CG1 VAL A 186      52.577   8.496  14.518  1.00  0.57           C  
ATOM   2753  CG2 VAL A 186      51.574  10.363  13.227  1.00  0.57           C  
ATOM   2754  H   VAL A 186      48.590   9.851  14.613  1.00  0.57           H  
ATOM   2755  HA  VAL A 186      50.349   8.079  12.975  1.00  0.57           H  
ATOM   2756  HB  VAL A 186      51.152   9.877  15.282  1.00  0.57           H  
ATOM   2757 1HG1 VAL A 186      53.423   9.119  14.778  1.00  0.57           H  
ATOM   2758 2HG1 VAL A 186      52.410   7.763  15.308  1.00  0.57           H  
ATOM   2759 3HG1 VAL A 186      52.786   7.983  13.588  1.00  0.57           H  
ATOM   2760 1HG2 VAL A 186      52.391  10.971  13.429  1.00  0.57           H  
ATOM   2761 2HG2 VAL A 186      51.757   9.818  12.301  1.00  0.57           H  
ATOM   2762 3HG2 VAL A 186      50.697  10.980  13.130  1.00  0.57           H  
ATOM   2763  N   VAL A 187      50.133   6.245  14.538  1.00  0.57           N  
ATOM   2764  CA  VAL A 187      49.801   5.054  15.284  1.00  0.57           C  
ATOM   2765  C   VAL A 187      51.034   4.387  15.848  1.00  0.57           C  
ATOM   2766  O   VAL A 187      52.020   4.210  15.143  1.00  0.57           O  
ATOM   2767  CB  VAL A 187      49.094   4.075  14.338  1.00  0.57           C  
ATOM   2768  CG1 VAL A 187      48.762   2.789  15.036  1.00  0.57           C  
ATOM   2769  CG2 VAL A 187      47.854   4.732  13.736  1.00  0.57           C  
ATOM   2770  H   VAL A 187      50.664   6.163  13.672  1.00  0.57           H  
ATOM   2771  HA  VAL A 187      49.134   5.325  16.102  1.00  0.57           H  
ATOM   2772  HB  VAL A 187      49.778   3.821  13.530  1.00  0.57           H  
ATOM   2773 1HG1 VAL A 187      48.309   2.141  14.317  1.00  0.57           H  
ATOM   2774 2HG1 VAL A 187      49.668   2.323  15.417  1.00  0.57           H  
ATOM   2775 3HG1 VAL A 187      48.074   2.973  15.857  1.00  0.57           H  
ATOM   2776 1HG2 VAL A 187      47.402   4.034  13.049  1.00  0.57           H  
ATOM   2777 2HG2 VAL A 187      47.147   4.986  14.527  1.00  0.57           H  
ATOM   2778 3HG2 VAL A 187      48.137   5.637  13.196  1.00  0.57           H  
ATOM   2779  N   ASP A 188      50.989   4.012  17.120  1.00  0.57           N  
ATOM   2780  CA  ASP A 188      52.121   3.304  17.697  1.00  0.57           C  
ATOM   2781  C   ASP A 188      51.669   2.141  18.547  1.00  0.57           C  
ATOM   2782  O   ASP A 188      51.198   2.300  19.675  1.00  0.57           O  
ATOM   2783  CB  ASP A 188      53.037   4.223  18.505  1.00  0.57           C  
ATOM   2784  CG  ASP A 188      54.330   3.488  19.092  1.00  0.57           C  
ATOM   2785  OD1 ASP A 188      54.415   2.256  19.080  1.00  0.57           O  
ATOM   2786  OD2 ASP A 188      55.232   4.200  19.524  1.00  0.57           O  
ATOM   2787  H   ASP A 188      50.166   4.198  17.674  1.00  0.57           H  
ATOM   2788  HA  ASP A 188      52.720   2.899  16.884  1.00  0.57           H  
ATOM   2789 1HB  ASP A 188      53.376   5.041  17.859  1.00  0.57           H  
ATOM   2790 2HB  ASP A 188      52.479   4.665  19.330  1.00  0.57           H  
ATOM   2791  N   THR A 189      51.796   0.971  17.950  1.00  0.57           N  
ATOM   2792  CA  THR A 189      51.453  -0.303  18.537  1.00  0.57           C  
ATOM   2793  C   THR A 189      52.707  -1.153  18.318  1.00  0.57           C  
ATOM   2794  O   THR A 189      52.637  -2.368  18.091  1.00  0.57           O  
ATOM   2795  CB  THR A 189      50.218  -0.963  17.897  1.00  0.57           C  
ATOM   2796  OG1 THR A 189      50.449  -1.182  16.523  1.00  0.57           O  
ATOM   2797  CG2 THR A 189      48.984  -0.080  18.041  1.00  0.57           C  
ATOM   2798  H   THR A 189      52.210   0.969  17.025  1.00  0.57           H  
ATOM   2799  HA  THR A 189      51.286  -0.188  19.609  1.00  0.57           H  
ATOM   2800  HB  THR A 189      50.039  -1.919  18.384  1.00  0.57           H  
ATOM   2801  HG1 THR A 189      49.961  -1.967  16.247  1.00  0.57           H  
ATOM   2802 1HG2 THR A 189      48.128  -0.571  17.587  1.00  0.57           H  
ATOM   2803 2HG2 THR A 189      48.785   0.093  19.098  1.00  0.57           H  
ATOM   2804 3HG2 THR A 189      49.157   0.872  17.544  1.00  0.57           H  
ATOM   2805  N   GLY A 190      53.855  -0.470  18.279  1.00  0.57           N  
ATOM   2806  CA  GLY A 190      55.140  -1.108  18.019  1.00  0.57           C  
ATOM   2807  C   GLY A 190      55.167  -1.767  16.648  1.00  0.57           C  
ATOM   2808  O   GLY A 190      54.840  -1.154  15.628  1.00  0.57           O  
ATOM   2809  H   GLY A 190      53.854   0.541  18.487  1.00  0.57           H  
ATOM   2810 1HA  GLY A 190      55.936  -0.362  18.085  1.00  0.57           H  
ATOM   2811 2HA  GLY A 190      55.341  -1.851  18.789  1.00  0.57           H  
ATOM   2812  N   GLN A 191      55.515  -3.036  16.631  1.00  0.57           N  
ATOM   2813  CA  GLN A 191      55.628  -3.822  15.410  1.00  0.57           C  
ATOM   2814  C   GLN A 191      54.367  -3.890  14.533  1.00  0.57           C  
ATOM   2815  O   GLN A 191      54.464  -4.195  13.345  1.00  0.57           O  
ATOM   2816  CB  GLN A 191      56.095  -5.208  15.782  1.00  0.57           C  
ATOM   2817  CG  GLN A 191      57.461  -5.207  16.383  1.00  0.57           C  
ATOM   2818  CD  GLN A 191      57.489  -4.672  17.816  1.00  0.57           C  
ATOM   2819  OE1 GLN A 191      56.445  -4.409  18.451  1.00  0.57           O  
ATOM   2820  NE2 GLN A 191      58.699  -4.484  18.334  1.00  0.57           N  
ATOM   2821  H   GLN A 191      55.752  -3.473  17.506  1.00  0.57           H  
ATOM   2822  HA  GLN A 191      56.411  -3.375  14.819  1.00  0.57           H  
ATOM   2823 1HB  GLN A 191      55.435  -5.674  16.426  1.00  0.57           H  
ATOM   2824 2HB  GLN A 191      56.141  -5.800  14.881  1.00  0.57           H  
ATOM   2825 1HG  GLN A 191      57.784  -6.236  16.432  1.00  0.57           H  
ATOM   2826 2HG  GLN A 191      58.136  -4.635  15.758  1.00  0.57           H  
ATOM   2827 1HE2 GLN A 191      58.804  -4.114  19.261  1.00  0.57           H  
ATOM   2828 2HE2 GLN A 191      59.515  -4.688  17.789  1.00  0.57           H  
ATOM   2829  N   SER A 192      53.178  -3.657  15.102  1.00  0.56           N  
ATOM   2830  CA  SER A 192      51.960  -3.738  14.298  1.00  0.56           C  
ATOM   2831  C   SER A 192      51.439  -2.373  13.872  1.00  0.56           C  
ATOM   2832  O   SER A 192      50.377  -2.290  13.244  1.00  0.56           O  
ATOM   2833  CB  SER A 192      50.861  -4.485  15.035  1.00  0.56           C  
ATOM   2834  OG  SER A 192      50.481  -3.822  16.212  1.00  0.56           O  
ATOM   2835  H   SER A 192      53.116  -3.387  16.086  1.00  0.56           H  
ATOM   2836  HA  SER A 192      52.186  -4.294  13.393  1.00  0.56           H  
ATOM   2837 1HB  SER A 192      49.997  -4.574  14.376  1.00  0.56           H  
ATOM   2838 2HB  SER A 192      51.189  -5.494  15.271  1.00  0.56           H  
ATOM   2839  HG  SER A 192      50.697  -2.893  16.084  1.00  0.56           H  
ATOM   2840  N   SER A 193      52.185  -1.311  14.184  1.00  0.55           N  
ATOM   2841  CA  SER A 193      51.732   0.051  13.927  1.00  0.55           C  
ATOM   2842  C   SER A 193      51.261   0.243  12.495  1.00  0.55           C  
ATOM   2843  O   SER A 193      50.150   0.725  12.267  1.00  0.55           O  
ATOM   2844  CB  SER A 193      52.869   1.000  14.179  1.00  0.55           C  
ATOM   2845  OG  SER A 193      53.315   0.925  15.484  1.00  0.55           O  
ATOM   2846  H   SER A 193      53.084  -1.440  14.655  1.00  0.55           H  
ATOM   2847  HA  SER A 193      50.905   0.280  14.596  1.00  0.55           H  
ATOM   2848 1HB  SER A 193      53.689   0.801  13.493  1.00  0.55           H  
ATOM   2849 2HB  SER A 193      52.527   1.988  14.001  1.00  0.55           H  
ATOM   2850  HG  SER A 193      53.849   0.108  15.515  1.00  0.55           H  
ATOM   2851  N   SER A 194      52.073  -0.185  11.530  1.00  0.54           N  
ATOM   2852  CA  SER A 194      51.709  -0.069  10.130  1.00  0.54           C  
ATOM   2853  C   SER A 194      50.439  -0.816   9.721  1.00  0.54           C  
ATOM   2854  O   SER A 194      49.622  -0.251   8.993  1.00  0.54           O  
ATOM   2855  CB  SER A 194      52.871  -0.480   9.285  1.00  0.54           C  
ATOM   2856  OG  SER A 194      52.560  -0.454   7.960  1.00  0.54           O  
ATOM   2857  H   SER A 194      53.002  -0.544  11.758  1.00  0.54           H  
ATOM   2858  HA  SER A 194      51.533   0.986   9.932  1.00  0.54           H  
ATOM   2859 1HB  SER A 194      53.652   0.237   9.442  1.00  0.54           H  
ATOM   2860 2HB  SER A 194      53.243  -1.446   9.583  1.00  0.54           H  
ATOM   2861  HG  SER A 194      52.003   0.326   7.849  1.00  0.54           H  
ATOM   2862  N   LEU A 195      50.233  -2.075  10.140  1.00  0.54           N  
ATOM   2863  CA  LEU A 195      48.990  -2.684   9.666  1.00  0.54           C  
ATOM   2864  C   LEU A 195      47.796  -2.008  10.326  1.00  0.54           C  
ATOM   2865  O   LEU A 195      46.726  -1.905   9.718  1.00  0.54           O  
ATOM   2866  CB  LEU A 195      48.849  -4.189   9.890  1.00  0.54           C  
ATOM   2867  CG  LEU A 195      49.724  -5.140   9.144  1.00  0.54           C  
ATOM   2868  CD1 LEU A 195      49.285  -6.563   9.493  1.00  0.54           C  
ATOM   2869  CD2 LEU A 195      49.649  -4.880   7.648  1.00  0.54           C  
ATOM   2870  H   LEU A 195      50.879  -2.550  10.758  1.00  0.54           H  
ATOM   2871  HA  LEU A 195      48.917  -2.517   8.593  1.00  0.54           H  
ATOM   2872 1HB  LEU A 195      48.988  -4.379  10.942  1.00  0.54           H  
ATOM   2873 2HB  LEU A 195      47.851  -4.453   9.604  1.00  0.54           H  
ATOM   2874  HG  LEU A 195      50.726  -5.028   9.494  1.00  0.54           H  
ATOM   2875 1HD1 LEU A 195      49.925  -7.275   8.994  1.00  0.54           H  
ATOM   2876 2HD1 LEU A 195      49.330  -6.723  10.551  1.00  0.54           H  
ATOM   2877 3HD1 LEU A 195      48.258  -6.720   9.168  1.00  0.54           H  
ATOM   2878 1HD2 LEU A 195      50.296  -5.579   7.128  1.00  0.54           H  
ATOM   2879 2HD2 LEU A 195      48.635  -5.011   7.306  1.00  0.54           H  
ATOM   2880 3HD2 LEU A 195      49.973  -3.861   7.437  1.00  0.54           H  
ATOM   2881  N   VAL A 196      47.974  -1.535  11.564  1.00  0.53           N  
ATOM   2882  CA  VAL A 196      46.897  -0.848  12.251  1.00  0.53           C  
ATOM   2883  C   VAL A 196      46.576   0.434  11.476  1.00  0.53           C  
ATOM   2884  O   VAL A 196      45.409   0.777  11.286  1.00  0.53           O  
ATOM   2885  CB  VAL A 196      47.259  -0.555  13.713  1.00  0.53           C  
ATOM   2886  CG1 VAL A 196      46.179   0.337  14.332  1.00  0.53           C  
ATOM   2887  CG2 VAL A 196      47.375  -1.871  14.492  1.00  0.53           C  
ATOM   2888  H   VAL A 196      48.870  -1.658  12.041  1.00  0.53           H  
ATOM   2889  HA  VAL A 196      46.020  -1.492  12.251  1.00  0.53           H  
ATOM   2890  HB  VAL A 196      48.209  -0.038  13.748  1.00  0.53           H  
ATOM   2891 1HG1 VAL A 196      46.440   0.555  15.367  1.00  0.53           H  
ATOM   2892 2HG1 VAL A 196      46.114   1.269  13.769  1.00  0.53           H  
ATOM   2893 3HG1 VAL A 196      45.220  -0.171  14.299  1.00  0.53           H  
ATOM   2894 1HG2 VAL A 196      47.640  -1.663  15.520  1.00  0.53           H  
ATOM   2895 2HG2 VAL A 196      46.436  -2.390  14.465  1.00  0.53           H  
ATOM   2896 3HG2 VAL A 196      48.132  -2.497  14.048  1.00  0.53           H  
ATOM   2897  N   ALA A 197      47.611   1.142  11.006  1.00  0.53           N  
ATOM   2898  CA  ALA A 197      47.410   2.345  10.204  1.00  0.53           C  
ATOM   2899  C   ALA A 197      46.598   2.043   8.938  1.00  0.53           C  
ATOM   2900  O   ALA A 197      45.697   2.807   8.579  1.00  0.53           O  
ATOM   2901  CB  ALA A 197      48.750   2.931   9.814  1.00  0.53           C  
ATOM   2902  H   ALA A 197      48.561   0.842  11.224  1.00  0.53           H  
ATOM   2903  HA  ALA A 197      46.857   3.066  10.804  1.00  0.53           H  
ATOM   2904 1HB  ALA A 197      48.591   3.817   9.245  1.00  0.53           H  
ATOM   2905 2HB  ALA A 197      49.322   3.167  10.712  1.00  0.53           H  
ATOM   2906 3HB  ALA A 197      49.304   2.219   9.214  1.00  0.53           H  
ATOM   2907  N   VAL A 198      46.871   0.896   8.301  1.00  0.54           N  
ATOM   2908  CA  VAL A 198      46.128   0.460   7.116  1.00  0.54           C  
ATOM   2909  C   VAL A 198      44.686   0.175   7.474  1.00  0.54           C  
ATOM   2910  O   VAL A 198      43.770   0.602   6.767  1.00  0.54           O  
ATOM   2911  CB  VAL A 198      46.816  -0.745   6.462  1.00  0.54           C  
ATOM   2912  CG1 VAL A 198      45.954  -1.330   5.357  1.00  0.54           C  
ATOM   2913  CG2 VAL A 198      48.151  -0.237   5.907  1.00  0.54           C  
ATOM   2914  H   VAL A 198      47.651   0.326   8.640  1.00  0.54           H  
ATOM   2915  HA  VAL A 198      46.123   1.263   6.390  1.00  0.54           H  
ATOM   2916  HB  VAL A 198      46.987  -1.520   7.205  1.00  0.54           H  
ATOM   2917 1HG1 VAL A 198      46.467  -2.175   4.903  1.00  0.54           H  
ATOM   2918 2HG1 VAL A 198      45.006  -1.670   5.779  1.00  0.54           H  
ATOM   2919 3HG1 VAL A 198      45.765  -0.572   4.604  1.00  0.54           H  
ATOM   2920 1HG2 VAL A 198      48.688  -1.014   5.458  1.00  0.54           H  
ATOM   2921 2HG2 VAL A 198      47.964   0.531   5.169  1.00  0.54           H  
ATOM   2922 3HG2 VAL A 198      48.744   0.178   6.717  1.00  0.54           H  
ATOM   2923  N   HIS A 199      44.478  -0.505   8.596  1.00  0.54           N  
ATOM   2924  CA  HIS A 199      43.140  -0.787   9.083  1.00  0.54           C  
ATOM   2925  C   HIS A 199      42.345   0.499   9.253  1.00  0.54           C  
ATOM   2926  O   HIS A 199      41.233   0.624   8.732  1.00  0.54           O  
ATOM   2927  CB  HIS A 199      43.216  -1.549  10.418  1.00  0.54           C  
ATOM   2928  CG  HIS A 199      41.920  -1.725  11.126  1.00  0.54           C  
ATOM   2929  ND1 HIS A 199      40.933  -2.540  10.662  1.00  0.54           N  
ATOM   2930  CD2 HIS A 199      41.464  -1.193  12.287  1.00  0.54           C  
ATOM   2931  CE1 HIS A 199      39.909  -2.514  11.494  1.00  0.54           C  
ATOM   2932  NE2 HIS A 199      40.209  -1.709  12.502  1.00  0.54           N  
ATOM   2933  H   HIS A 199      45.280  -0.849   9.124  1.00  0.54           H  
ATOM   2934  HA  HIS A 199      42.615  -1.412   8.363  1.00  0.54           H  
ATOM   2935 1HB  HIS A 199      43.644  -2.539  10.241  1.00  0.54           H  
ATOM   2936 2HB  HIS A 199      43.876  -1.043  11.090  1.00  0.54           H  
ATOM   2937  HD1 HIS A 199      40.970  -3.044   9.792  1.00  0.54           H  
ATOM   2938  HD2 HIS A 199      41.905  -0.499  13.005  1.00  0.54           H  
ATOM   2939  HE1 HIS A 199      39.020  -3.108  11.285  1.00  0.54           H  
ATOM   2940  N   LEU A 200      42.927   1.468   9.948  1.00  0.55           N  
ATOM   2941  CA  LEU A 200      42.248   2.728  10.200  1.00  0.55           C  
ATOM   2942  C   LEU A 200      41.959   3.483   8.905  1.00  0.55           C  
ATOM   2943  O   LEU A 200      40.881   4.070   8.736  1.00  0.55           O  
ATOM   2944  CB  LEU A 200      43.122   3.557  11.114  1.00  0.55           C  
ATOM   2945  CG  LEU A 200      43.267   3.010  12.510  1.00  0.55           C  
ATOM   2946  CD1 LEU A 200      44.305   3.792  13.195  1.00  0.55           C  
ATOM   2947  CD2 LEU A 200      41.940   3.094  13.225  1.00  0.55           C  
ATOM   2948  H   LEU A 200      43.857   1.308  10.338  1.00  0.55           H  
ATOM   2949  HA  LEU A 200      41.304   2.513  10.699  1.00  0.55           H  
ATOM   2950 1HB  LEU A 200      44.120   3.629  10.673  1.00  0.55           H  
ATOM   2951 2HB  LEU A 200      42.701   4.552  11.187  1.00  0.55           H  
ATOM   2952  HG  LEU A 200      43.586   1.971  12.471  1.00  0.55           H  
ATOM   2953 1HD1 LEU A 200      44.450   3.426  14.210  1.00  0.55           H  
ATOM   2954 2HD1 LEU A 200      45.223   3.698  12.638  1.00  0.55           H  
ATOM   2955 3HD1 LEU A 200      43.989   4.808  13.212  1.00  0.55           H  
ATOM   2956 1HD2 LEU A 200      42.048   2.703  14.235  1.00  0.55           H  
ATOM   2957 2HD2 LEU A 200      41.616   4.135  13.270  1.00  0.55           H  
ATOM   2958 3HD2 LEU A 200      41.194   2.503  12.684  1.00  0.55           H  
ATOM   2959  N   ALA A 201      42.903   3.458   7.965  1.00  0.56           N  
ATOM   2960  CA  ALA A 201      42.668   4.108   6.690  1.00  0.56           C  
ATOM   2961  C   ALA A 201      41.514   3.451   5.957  1.00  0.56           C  
ATOM   2962  O   ALA A 201      40.644   4.128   5.402  1.00  0.56           O  
ATOM   2963  CB  ALA A 201      43.903   4.035   5.847  1.00  0.56           C  
ATOM   2964  H   ALA A 201      43.800   3.003   8.141  1.00  0.56           H  
ATOM   2965  HA  ALA A 201      42.408   5.145   6.875  1.00  0.56           H  
ATOM   2966 1HB  ALA A 201      43.739   4.528   4.903  1.00  0.56           H  
ATOM   2967 2HB  ALA A 201      44.715   4.524   6.382  1.00  0.56           H  
ATOM   2968 3HB  ALA A 201      44.156   2.992   5.677  1.00  0.56           H  
ATOM   2969  N   CYS A 202      41.461   2.121   6.006  1.00  0.57           N  
ATOM   2970  CA  CYS A 202      40.405   1.409   5.323  1.00  0.57           C  
ATOM   2971  C   CYS A 202      39.064   1.737   5.957  1.00  0.57           C  
ATOM   2972  O   CYS A 202      38.096   2.002   5.246  1.00  0.57           O  
ATOM   2973  CB  CYS A 202      40.666  -0.093   5.379  1.00  0.57           C  
ATOM   2974  SG  CYS A 202      42.091  -0.601   4.399  1.00  0.57           S  
ATOM   2975  H   CYS A 202      42.193   1.594   6.485  1.00  0.57           H  
ATOM   2976  HA  CYS A 202      40.392   1.723   4.282  1.00  0.57           H  
ATOM   2977 1HB  CYS A 202      40.841  -0.397   6.411  1.00  0.57           H  
ATOM   2978 2HB  CYS A 202      39.793  -0.632   5.020  1.00  0.57           H  
ATOM   2979  HG  CYS A 202      43.002  -0.061   5.255  1.00  0.57           H  
ATOM   2980  N   GLU A 203      39.011   1.779   7.295  1.00  0.59           N  
ATOM   2981  CA  GLU A 203      37.773   2.110   7.999  1.00  0.59           C  
ATOM   2982  C   GLU A 203      37.292   3.510   7.630  1.00  0.59           C  
ATOM   2983  O   GLU A 203      36.100   3.725   7.385  1.00  0.59           O  
ATOM   2984  CB  GLU A 203      37.954   2.003   9.522  1.00  0.59           C  
ATOM   2985  CG  GLU A 203      36.673   2.305  10.324  1.00  0.59           C  
ATOM   2986  CD  GLU A 203      36.811   2.121  11.838  1.00  0.59           C  
ATOM   2987  OE1 GLU A 203      37.869   1.773  12.300  1.00  0.59           O  
ATOM   2988  OE2 GLU A 203      35.834   2.354  12.524  1.00  0.59           O  
ATOM   2989  H   GLU A 203      39.848   1.548   7.833  1.00  0.59           H  
ATOM   2990  HA  GLU A 203      37.009   1.396   7.699  1.00  0.59           H  
ATOM   2991 1HB  GLU A 203      38.295   0.998   9.780  1.00  0.59           H  
ATOM   2992 2HB  GLU A 203      38.729   2.700   9.845  1.00  0.59           H  
ATOM   2993 1HG  GLU A 203      36.391   3.339  10.125  1.00  0.59           H  
ATOM   2994 2HG  GLU A 203      35.870   1.667   9.957  1.00  0.59           H  
ATOM   2995  N   SER A 204      38.230   4.454   7.557  1.00  0.62           N  
ATOM   2996  CA  SER A 204      37.932   5.839   7.228  1.00  0.62           C  
ATOM   2997  C   SER A 204      37.316   5.920   5.824  1.00  0.62           C  
ATOM   2998  O   SER A 204      36.345   6.653   5.565  1.00  0.62           O  
ATOM   2999  CB  SER A 204      39.224   6.629   7.311  1.00  0.62           C  
ATOM   3000  OG  SER A 204      39.716   6.619   8.626  1.00  0.62           O  
ATOM   3001  H   SER A 204      39.196   4.209   7.781  1.00  0.62           H  
ATOM   3002  HA  SER A 204      37.218   6.230   7.955  1.00  0.62           H  
ATOM   3003 1HB  SER A 204      39.963   6.208   6.639  1.00  0.62           H  
ATOM   3004 2HB  SER A 204      39.039   7.657   6.995  1.00  0.62           H  
ATOM   3005  HG  SER A 204      40.025   5.694   8.785  1.00  0.62           H  
ATOM   3006  N   LEU A 205      37.855   5.119   4.907  1.00  0.64           N  
ATOM   3007  CA  LEU A 205      37.306   5.071   3.565  1.00  0.64           C  
ATOM   3008  C   LEU A 205      35.924   4.379   3.545  1.00  0.64           C  
ATOM   3009  O   LEU A 205      34.980   4.890   2.939  1.00  0.64           O  
ATOM   3010  CB  LEU A 205      38.324   4.368   2.663  1.00  0.64           C  
ATOM   3011  CG  LEU A 205      39.583   5.167   2.396  1.00  0.64           C  
ATOM   3012  CD1 LEU A 205      40.588   4.326   1.736  1.00  0.64           C  
ATOM   3013  CD2 LEU A 205      39.247   6.309   1.505  1.00  0.64           C  
ATOM   3014  H   LEU A 205      38.674   4.554   5.144  1.00  0.64           H  
ATOM   3015  HA  LEU A 205      37.182   6.092   3.207  1.00  0.64           H  
ATOM   3016 1HB  LEU A 205      38.618   3.434   3.137  1.00  0.64           H  
ATOM   3017 2HB  LEU A 205      37.870   4.147   1.726  1.00  0.64           H  
ATOM   3018  HG  LEU A 205      39.994   5.536   3.337  1.00  0.64           H  
ATOM   3019 1HD1 LEU A 205      41.466   4.928   1.549  1.00  0.64           H  
ATOM   3020 2HD1 LEU A 205      40.841   3.491   2.385  1.00  0.64           H  
ATOM   3021 3HD1 LEU A 205      40.191   3.963   0.799  1.00  0.64           H  
ATOM   3022 1HD2 LEU A 205      40.136   6.870   1.323  1.00  0.64           H  
ATOM   3023 2HD2 LEU A 205      38.846   5.942   0.560  1.00  0.64           H  
ATOM   3024 3HD2 LEU A 205      38.513   6.935   1.985  1.00  0.64           H  
ATOM   3025  N   ARG A 206      35.761   3.283   4.302  1.00  0.66           N  
ATOM   3026  CA  ARG A 206      34.490   2.535   4.352  1.00  0.66           C  
ATOM   3027  C   ARG A 206      33.340   3.380   4.899  1.00  0.66           C  
ATOM   3028  O   ARG A 206      32.204   3.294   4.429  1.00  0.66           O  
ATOM   3029  CB  ARG A 206      34.605   1.305   5.249  1.00  0.66           C  
ATOM   3030  CG  ARG A 206      35.502   0.181   4.765  1.00  0.66           C  
ATOM   3031  CD  ARG A 206      34.892  -0.571   3.691  1.00  0.66           C  
ATOM   3032  NE  ARG A 206      35.736  -1.630   3.224  1.00  0.66           N  
ATOM   3033  CZ  ARG A 206      35.804  -2.889   3.686  1.00  0.66           C  
ATOM   3034  NH1 ARG A 206      35.064  -3.301   4.687  1.00  0.66           N  
ATOM   3035  NH2 ARG A 206      36.623  -3.726   3.086  1.00  0.66           N  
ATOM   3036  H   ARG A 206      36.562   2.917   4.812  1.00  0.66           H  
ATOM   3037  HA  ARG A 206      34.238   2.211   3.342  1.00  0.66           H  
ATOM   3038 1HB  ARG A 206      34.965   1.610   6.227  1.00  0.66           H  
ATOM   3039 2HB  ARG A 206      33.610   0.875   5.389  1.00  0.66           H  
ATOM   3040 1HG  ARG A 206      36.414   0.585   4.375  1.00  0.66           H  
ATOM   3041 2HG  ARG A 206      35.722  -0.496   5.585  1.00  0.66           H  
ATOM   3042 1HD  ARG A 206      33.975  -0.991   3.995  1.00  0.66           H  
ATOM   3043 2HD  ARG A 206      34.702   0.098   2.850  1.00  0.66           H  
ATOM   3044  HE  ARG A 206      36.301  -1.414   2.402  1.00  0.66           H  
ATOM   3045 1HH1 ARG A 206      34.370  -2.676   5.124  1.00  0.66           H  
ATOM   3046 2HH1 ARG A 206      35.127  -4.259   4.992  1.00  0.66           H  
ATOM   3047 1HH2 ARG A 206      37.174  -3.416   2.301  1.00  0.66           H  
ATOM   3048 2HH2 ARG A 206      36.690  -4.705   3.371  1.00  0.66           H  
ATOM   3049  N   ARG A 207      33.653   4.233   5.876  1.00  0.68           N  
ATOM   3050  CA  ARG A 207      32.663   5.094   6.511  1.00  0.68           C  
ATOM   3051  C   ARG A 207      32.395   6.389   5.752  1.00  0.68           C  
ATOM   3052  O   ARG A 207      31.545   7.180   6.165  1.00  0.68           O  
ATOM   3053  CB  ARG A 207      33.102   5.480   7.920  1.00  0.68           C  
ATOM   3054  CG  ARG A 207      33.114   4.380   8.963  1.00  0.68           C  
ATOM   3055  CD  ARG A 207      33.531   4.926  10.292  1.00  0.68           C  
ATOM   3056  NE  ARG A 207      33.586   3.904  11.331  1.00  0.68           N  
ATOM   3057  CZ  ARG A 207      32.556   3.485  12.071  1.00  0.68           C  
ATOM   3058  NH1 ARG A 207      31.345   3.979  11.904  1.00  0.68           N  
ATOM   3059  NH2 ARG A 207      32.799   2.565  12.971  1.00  0.68           N  
ATOM   3060  H   ARG A 207      34.610   4.240   6.232  1.00  0.68           H  
ATOM   3061  HA  ARG A 207      31.730   4.537   6.581  1.00  0.68           H  
ATOM   3062 1HB  ARG A 207      34.127   5.859   7.868  1.00  0.68           H  
ATOM   3063 2HB  ARG A 207      32.477   6.290   8.292  1.00  0.68           H  
ATOM   3064 1HG  ARG A 207      32.120   3.948   9.056  1.00  0.68           H  
ATOM   3065 2HG  ARG A 207      33.826   3.606   8.669  1.00  0.68           H  
ATOM   3066 1HD  ARG A 207      34.530   5.360  10.195  1.00  0.68           H  
ATOM   3067 2HD  ARG A 207      32.837   5.702  10.609  1.00  0.68           H  
ATOM   3068  HE  ARG A 207      34.489   3.464  11.546  1.00  0.68           H  
ATOM   3069 1HH1 ARG A 207      31.184   4.691  11.204  1.00  0.68           H  
ATOM   3070 2HH1 ARG A 207      30.581   3.647  12.475  1.00  0.68           H  
ATOM   3071 1HH2 ARG A 207      33.771   2.230  13.055  1.00  0.68           H  
ATOM   3072 2HH2 ARG A 207      32.065   2.209  13.560  1.00  0.68           H  
ATOM   3073  N   GLY A 208      33.129   6.642   4.668  1.00  0.67           N  
ATOM   3074  CA  GLY A 208      32.956   7.879   3.924  1.00  0.67           C  
ATOM   3075  C   GLY A 208      33.594   9.100   4.598  1.00  0.67           C  
ATOM   3076  O   GLY A 208      33.199  10.233   4.317  1.00  0.67           O  
ATOM   3077  H   GLY A 208      33.805   5.964   4.315  1.00  0.67           H  
ATOM   3078 1HA  GLY A 208      33.393   7.750   2.933  1.00  0.67           H  
ATOM   3079 2HA  GLY A 208      31.893   8.060   3.776  1.00  0.67           H  
ATOM   3080  N   GLU A 209      34.558   8.888   5.507  1.00  0.66           N  
ATOM   3081  CA  GLU A 209      35.198  10.006   6.204  1.00  0.66           C  
ATOM   3082  C   GLU A 209      36.267  10.594   5.292  1.00  0.66           C  
ATOM   3083  O   GLU A 209      36.602  11.783   5.363  1.00  0.66           O  
ATOM   3084  CB  GLU A 209      35.798   9.535   7.532  1.00  0.66           C  
ATOM   3085  CG  GLU A 209      34.740   9.037   8.525  1.00  0.66           C  
ATOM   3086  CD  GLU A 209      35.295   8.526   9.835  1.00  0.66           C  
ATOM   3087  OE1 GLU A 209      36.482   8.589  10.028  1.00  0.66           O  
ATOM   3088  OE2 GLU A 209      34.519   8.051  10.634  1.00  0.66           O  
ATOM   3089  H   GLU A 209      34.888   7.943   5.692  1.00  0.66           H  
ATOM   3090  HA  GLU A 209      34.452  10.774   6.405  1.00  0.66           H  
ATOM   3091 1HB  GLU A 209      36.499   8.723   7.346  1.00  0.66           H  
ATOM   3092 2HB  GLU A 209      36.354  10.349   7.996  1.00  0.66           H  
ATOM   3093 1HG  GLU A 209      34.054   9.855   8.733  1.00  0.66           H  
ATOM   3094 2HG  GLU A 209      34.173   8.250   8.042  1.00  0.66           H  
ATOM   3095  N   SER A 210      36.772   9.735   4.414  1.00  0.64           N  
ATOM   3096  CA  SER A 210      37.780  10.092   3.432  1.00  0.64           C  
ATOM   3097  C   SER A 210      37.392   9.599   2.033  1.00  0.64           C  
ATOM   3098  O   SER A 210      36.623   8.650   1.883  1.00  0.64           O  
ATOM   3099  CB  SER A 210      39.126   9.535   3.854  1.00  0.64           C  
ATOM   3100  OG  SER A 210      39.536  10.107   5.062  1.00  0.64           O  
ATOM   3101  H   SER A 210      36.455   8.770   4.476  1.00  0.64           H  
ATOM   3102  HA  SER A 210      37.859  11.178   3.392  1.00  0.64           H  
ATOM   3103 1HB  SER A 210      39.050   8.453   3.971  1.00  0.64           H  
ATOM   3104 2HB  SER A 210      39.860   9.723   3.087  1.00  0.64           H  
ATOM   3105  HG  SER A 210      39.607  11.047   4.876  1.00  0.64           H  
ATOM   3106  N   ASP A 211      37.925  10.276   1.021  1.00  0.61           N  
ATOM   3107  CA  ASP A 211      37.781   9.924  -0.396  1.00  0.61           C  
ATOM   3108  C   ASP A 211      38.936   9.019  -0.804  1.00  0.61           C  
ATOM   3109  O   ASP A 211      38.817   8.125  -1.646  1.00  0.61           O  
ATOM   3110  CB  ASP A 211      37.887  11.193  -1.274  1.00  0.61           C  
ATOM   3111  CG  ASP A 211      36.767  12.266  -1.118  1.00  0.61           C  
ATOM   3112  OD1 ASP A 211      35.653  11.960  -1.498  1.00  0.61           O  
ATOM   3113  OD2 ASP A 211      37.044  13.396  -0.668  1.00  0.61           O  
ATOM   3114  H   ASP A 211      38.531  11.046   1.266  1.00  0.61           H  
ATOM   3115  HA  ASP A 211      36.835   9.408  -0.554  1.00  0.61           H  
ATOM   3116 1HB  ASP A 211      38.828  11.685  -1.049  1.00  0.61           H  
ATOM   3117 2HB  ASP A 211      37.937  10.893  -2.317  1.00  0.61           H  
ATOM   3118  N   ILE A 212      40.059   9.326  -0.187  1.00  0.58           N  
ATOM   3119  CA  ILE A 212      41.374   8.761  -0.412  1.00  0.58           C  
ATOM   3120  C   ILE A 212      42.169   8.731   0.892  1.00  0.58           C  
ATOM   3121  O   ILE A 212      41.977   9.585   1.752  1.00  0.58           O  
ATOM   3122  CB  ILE A 212      42.072   9.576  -1.515  1.00  0.58           C  
ATOM   3123  CG1 ILE A 212      43.433   8.999  -1.858  1.00  0.58           C  
ATOM   3124  CG2 ILE A 212      42.091  11.021  -1.193  1.00  0.58           C  
ATOM   3125  CD1 ILE A 212      44.015   9.624  -3.071  1.00  0.58           C  
ATOM   3126  H   ILE A 212      40.007  10.073   0.503  1.00  0.58           H  
ATOM   3127  HA  ILE A 212      41.256   7.739  -0.761  1.00  0.58           H  
ATOM   3128  HB  ILE A 212      41.486   9.468  -2.425  1.00  0.58           H  
ATOM   3129 1HG1 ILE A 212      44.113   9.142  -1.033  1.00  0.58           H  
ATOM   3130 2HG1 ILE A 212      43.334   7.933  -2.028  1.00  0.58           H  
ATOM   3131 1HG2 ILE A 212      42.542  11.578  -2.003  1.00  0.58           H  
ATOM   3132 2HG2 ILE A 212      41.089  11.380  -1.027  1.00  0.58           H  
ATOM   3133 3HG2 ILE A 212      42.630  11.146  -0.336  1.00  0.58           H  
ATOM   3134 1HD1 ILE A 212      44.974   9.183  -3.276  1.00  0.58           H  
ATOM   3135 2HD1 ILE A 212      43.351   9.466  -3.909  1.00  0.58           H  
ATOM   3136 3HD1 ILE A 212      44.140  10.691  -2.904  1.00  0.58           H  
ATOM   3137  N   ALA A 213      43.021   7.742   1.084  1.00  0.56           N  
ATOM   3138  CA  ALA A 213      43.823   7.772   2.296  1.00  0.56           C  
ATOM   3139  C   ALA A 213      45.225   7.233   2.076  1.00  0.56           C  
ATOM   3140  O   ALA A 213      45.439   6.308   1.297  1.00  0.56           O  
ATOM   3141  CB  ALA A 213      43.129   6.969   3.392  1.00  0.56           C  
ATOM   3142  H   ALA A 213      43.110   7.003   0.390  1.00  0.56           H  
ATOM   3143  HA  ALA A 213      43.912   8.804   2.616  1.00  0.56           H  
ATOM   3144 1HB  ALA A 213      43.725   7.029   4.308  1.00  0.56           H  
ATOM   3145 2HB  ALA A 213      42.135   7.380   3.576  1.00  0.56           H  
ATOM   3146 3HB  ALA A 213      43.042   5.934   3.081  1.00  0.56           H  
ATOM   3147  N   LEU A 214      46.183   7.788   2.803  1.00  0.55           N  
ATOM   3148  CA  LEU A 214      47.524   7.244   2.795  1.00  0.55           C  
ATOM   3149  C   LEU A 214      47.648   6.377   4.019  1.00  0.55           C  
ATOM   3150  O   LEU A 214      47.156   6.737   5.096  1.00  0.55           O  
ATOM   3151  CB  LEU A 214      48.614   8.328   2.849  1.00  0.55           C  
ATOM   3152  CG  LEU A 214      48.638   9.319   1.739  1.00  0.55           C  
ATOM   3153  CD1 LEU A 214      49.745  10.300   1.968  1.00  0.55           C  
ATOM   3154  CD2 LEU A 214      48.819   8.606   0.447  1.00  0.55           C  
ATOM   3155  H   LEU A 214      45.962   8.582   3.392  1.00  0.55           H  
ATOM   3156  HA  LEU A 214      47.667   6.632   1.908  1.00  0.55           H  
ATOM   3157 1HB  LEU A 214      48.497   8.882   3.774  1.00  0.55           H  
ATOM   3158 2HB  LEU A 214      49.584   7.834   2.870  1.00  0.55           H  
ATOM   3159  HG  LEU A 214      47.723   9.860   1.736  1.00  0.55           H  
ATOM   3160 1HD1 LEU A 214      49.748  11.020   1.160  1.00  0.55           H  
ATOM   3161 2HD1 LEU A 214      49.590  10.807   2.909  1.00  0.55           H  
ATOM   3162 3HD1 LEU A 214      50.696   9.771   1.993  1.00  0.55           H  
ATOM   3163 1HD2 LEU A 214      48.834   9.322  -0.355  1.00  0.55           H  
ATOM   3164 2HD2 LEU A 214      49.761   8.055   0.461  1.00  0.55           H  
ATOM   3165 3HD2 LEU A 214      47.992   7.909   0.303  1.00  0.55           H  
ATOM   3166  N   ALA A 215      48.339   5.265   3.882  1.00  0.54           N  
ATOM   3167  CA  ALA A 215      48.546   4.431   5.041  1.00  0.54           C  
ATOM   3168  C   ALA A 215      49.879   3.745   5.010  1.00  0.54           C  
ATOM   3169  O   ALA A 215      50.378   3.371   3.962  1.00  0.54           O  
ATOM   3170  CB  ALA A 215      47.468   3.398   5.120  1.00  0.54           C  
ATOM   3171  H   ALA A 215      48.665   4.986   2.958  1.00  0.54           H  
ATOM   3172  HA  ALA A 215      48.502   5.059   5.918  1.00  0.54           H  
ATOM   3173 1HB  ALA A 215      47.636   2.821   6.017  1.00  0.54           H  
ATOM   3174 2HB  ALA A 215      46.527   3.890   5.168  1.00  0.54           H  
ATOM   3175 3HB  ALA A 215      47.496   2.760   4.251  1.00  0.54           H  
ATOM   3176  N   GLY A 216      50.456   3.530   6.162  1.00  0.55           N  
ATOM   3177  CA  GLY A 216      51.714   2.800   6.166  1.00  0.55           C  
ATOM   3178  C   GLY A 216      52.456   3.018   7.451  1.00  0.55           C  
ATOM   3179  O   GLY A 216      51.846   3.004   8.515  1.00  0.55           O  
ATOM   3180  H   GLY A 216      50.045   3.927   7.008  1.00  0.55           H  
ATOM   3181 1HA  GLY A 216      51.508   1.739   6.038  1.00  0.55           H  
ATOM   3182 2HA  GLY A 216      52.322   3.099   5.328  1.00  0.55           H  
ATOM   3183  N   GLY A 217      53.773   3.167   7.361  1.00  0.56           N  
ATOM   3184  CA  GLY A 217      54.580   3.339   8.565  1.00  0.56           C  
ATOM   3185  C   GLY A 217      56.051   3.598   8.313  1.00  0.56           C  
ATOM   3186  O   GLY A 217      56.521   3.657   7.167  1.00  0.56           O  
ATOM   3187  H   GLY A 217      54.192   3.188   6.429  1.00  0.56           H  
ATOM   3188 1HA  GLY A 217      54.185   4.168   9.140  1.00  0.56           H  
ATOM   3189 2HA  GLY A 217      54.481   2.458   9.195  1.00  0.56           H  
ATOM   3190  N   VAL A 218      56.766   3.814   9.414  1.00  0.60           N  
ATOM   3191  CA  VAL A 218      58.191   4.130   9.376  1.00  0.60           C  
ATOM   3192  C   VAL A 218      58.964   3.695  10.636  1.00  0.60           C  
ATOM   3193  O   VAL A 218      58.434   3.727  11.755  1.00  0.60           O  
ATOM   3194  CB  VAL A 218      58.358   5.646   9.048  1.00  0.60           C  
ATOM   3195  CG1 VAL A 218      57.688   6.512  10.116  1.00  0.60           C  
ATOM   3196  CG2 VAL A 218      59.829   6.001   8.929  1.00  0.60           C  
ATOM   3197  H   VAL A 218      56.292   3.719  10.313  1.00  0.60           H  
ATOM   3198  HA  VAL A 218      58.622   3.588   8.539  1.00  0.60           H  
ATOM   3199  HB  VAL A 218      57.869   5.846   8.097  1.00  0.60           H  
ATOM   3200 1HG1 VAL A 218      57.792   7.564   9.855  1.00  0.60           H  
ATOM   3201 2HG1 VAL A 218      56.633   6.259  10.168  1.00  0.60           H  
ATOM   3202 3HG1 VAL A 218      58.157   6.328  11.076  1.00  0.60           H  
ATOM   3203 1HG2 VAL A 218      59.921   7.047   8.661  1.00  0.60           H  
ATOM   3204 2HG2 VAL A 218      60.326   5.826   9.865  1.00  0.60           H  
ATOM   3205 3HG2 VAL A 218      60.278   5.382   8.162  1.00  0.60           H  
ATOM   3206  N   ASN A 219      60.227   3.299  10.427  1.00  0.65           N  
ATOM   3207  CA  ASN A 219      61.147   2.931  11.500  1.00  0.65           C  
ATOM   3208  C   ASN A 219      62.595   3.214  11.134  1.00  0.65           C  
ATOM   3209  O   ASN A 219      63.079   2.768  10.095  1.00  0.65           O  
ATOM   3210  CB  ASN A 219      61.061   1.457  11.796  1.00  0.65           C  
ATOM   3211  CG  ASN A 219      61.847   1.059  13.025  1.00  0.65           C  
ATOM   3212  OD1 ASN A 219      61.492   1.495  14.118  1.00  0.65           O  
ATOM   3213  ND2 ASN A 219      62.881   0.260  12.894  1.00  0.65           N  
ATOM   3214  H   ASN A 219      60.549   3.240   9.464  1.00  0.65           H  
ATOM   3215  HA  ASN A 219      60.904   3.518  12.389  1.00  0.65           H  
ATOM   3216 1HB  ASN A 219      60.022   1.181  11.932  1.00  0.65           H  
ATOM   3217 2HB  ASN A 219      61.439   0.891  10.938  1.00  0.65           H  
ATOM   3218 1HD2 ASN A 219      63.392  -0.007  13.710  1.00  0.65           H  
ATOM   3219 2HD2 ASN A 219      63.202  -0.095  11.996  1.00  0.65           H  
ATOM   3220  N   LEU A 220      63.297   3.955  11.980  1.00  0.74           N  
ATOM   3221  CA  LEU A 220      64.715   4.223  11.738  1.00  0.74           C  
ATOM   3222  C   LEU A 220      65.530   3.867  12.997  1.00  0.74           C  
ATOM   3223  O   LEU A 220      65.002   3.926  14.107  1.00  0.74           O  
ATOM   3224  CB  LEU A 220      64.897   5.670  11.253  1.00  0.74           C  
ATOM   3225  CG  LEU A 220      64.150   6.006   9.908  1.00  0.74           C  
ATOM   3226  CD1 LEU A 220      64.244   7.424   9.657  1.00  0.74           C  
ATOM   3227  CD2 LEU A 220      64.770   5.246   8.760  1.00  0.74           C  
ATOM   3228  H   LEU A 220      62.849   4.318  12.814  1.00  0.74           H  
ATOM   3229  HA  LEU A 220      65.058   3.578  10.933  1.00  0.74           H  
ATOM   3230 1HB  LEU A 220      64.536   6.347  12.015  1.00  0.74           H  
ATOM   3231 2HB  LEU A 220      65.963   5.846  11.096  1.00  0.74           H  
ATOM   3232  HG  LEU A 220      63.105   5.742   9.992  1.00  0.74           H  
ATOM   3233 1HD1 LEU A 220      63.728   7.682   8.730  1.00  0.74           H  
ATOM   3234 2HD1 LEU A 220      63.814   7.969  10.480  1.00  0.74           H  
ATOM   3235 3HD1 LEU A 220      65.280   7.664   9.577  1.00  0.74           H  
ATOM   3236 1HD2 LEU A 220      64.247   5.492   7.842  1.00  0.74           H  
ATOM   3237 2HD2 LEU A 220      65.819   5.515   8.669  1.00  0.74           H  
ATOM   3238 3HD2 LEU A 220      64.690   4.197   8.943  1.00  0.74           H  
ATOM   3239  N   ASN A 221      66.803   3.487  12.834  1.00  0.85           N  
ATOM   3240  CA  ASN A 221      67.664   3.094  13.954  1.00  0.85           C  
ATOM   3241  C   ASN A 221      68.932   3.952  14.025  1.00  0.85           C  
ATOM   3242  O   ASN A 221      70.002   3.576  13.546  1.00  0.85           O  
ATOM   3243  CB  ASN A 221      68.040   1.613  13.862  1.00  0.85           C  
ATOM   3244  CG  ASN A 221      66.860   0.638  13.980  1.00  0.85           C  
ATOM   3245  OD1 ASN A 221      66.306   0.413  15.077  1.00  0.85           O  
ATOM   3246  ND2 ASN A 221      66.499   0.072  12.863  1.00  0.85           N  
ATOM   3247  H   ASN A 221      67.206   3.466  11.897  1.00  0.85           H  
ATOM   3248  HA  ASN A 221      67.120   3.254  14.885  1.00  0.85           H  
ATOM   3249 1HB  ASN A 221      68.525   1.438  12.900  1.00  0.85           H  
ATOM   3250 2HB  ASN A 221      68.769   1.379  14.639  1.00  0.85           H  
ATOM   3251 1HD2 ASN A 221      65.719  -0.567  12.801  1.00  0.85           H  
ATOM   3252 2HD2 ASN A 221      66.993   0.296  12.022  1.00  0.85           H  
ATOM   3253  N   ILE A 222      68.790   5.112  14.652  1.00  0.98           N  
ATOM   3254  CA  ILE A 222      69.843   6.122  14.754  1.00  0.98           C  
ATOM   3255  C   ILE A 222      70.829   5.901  15.868  1.00  0.98           C  
ATOM   3256  O   ILE A 222      71.836   6.596  15.968  1.00  0.98           O  
ATOM   3257  CB  ILE A 222      69.250   7.493  14.909  1.00  0.98           C  
ATOM   3258  CG1 ILE A 222      70.333   8.520  14.594  1.00  0.98           C  
ATOM   3259  CG2 ILE A 222      68.636   7.676  16.289  1.00  0.98           C  
ATOM   3260  CD1 ILE A 222      70.839   8.411  13.187  1.00  0.98           C  
ATOM   3261  H   ILE A 222      67.880   5.324  15.038  1.00  0.98           H  
ATOM   3262  HA  ILE A 222      70.397   6.110  13.825  1.00  0.98           H  
ATOM   3263  HB  ILE A 222      68.500   7.592  14.185  1.00  0.98           H  
ATOM   3264 1HG1 ILE A 222      69.941   9.513  14.755  1.00  0.98           H  
ATOM   3265 2HG1 ILE A 222      71.178   8.371  15.259  1.00  0.98           H  
ATOM   3266 1HG2 ILE A 222      68.195   8.659  16.366  1.00  0.98           H  
ATOM   3267 2HG2 ILE A 222      67.873   6.928  16.426  1.00  0.98           H  
ATOM   3268 3HG2 ILE A 222      69.388   7.560  17.056  1.00  0.98           H  
ATOM   3269 1HD1 ILE A 222      71.612   9.145  13.007  1.00  0.98           H  
ATOM   3270 2HD1 ILE A 222      71.250   7.426  13.074  1.00  0.98           H  
ATOM   3271 3HD1 ILE A 222      70.038   8.555  12.478  1.00  0.98           H  
ATOM   3272  N   ALA A 223      70.499   4.978  16.729  1.00  1.10           N  
ATOM   3273  CA  ALA A 223      71.319   4.644  17.863  1.00  1.10           C  
ATOM   3274  C   ALA A 223      71.114   3.179  18.126  1.00  1.10           C  
ATOM   3275  O   ALA A 223      70.070   2.618  17.797  1.00  1.10           O  
ATOM   3276  CB  ALA A 223      70.956   5.482  19.077  1.00  1.10           C  
ATOM   3277  H   ALA A 223      69.647   4.465  16.569  1.00  1.10           H  
ATOM   3278  HA  ALA A 223      72.370   4.806  17.608  1.00  1.10           H  
ATOM   3279 1HB  ALA A 223      71.587   5.195  19.919  1.00  1.10           H  
ATOM   3280 2HB  ALA A 223      71.113   6.536  18.852  1.00  1.10           H  
ATOM   3281 3HB  ALA A 223      69.911   5.319  19.336  1.00  1.10           H  
ATOM   3282  N   ALA A 224      72.076   2.559  18.764  1.00  1.21           N  
ATOM   3283  CA  ALA A 224      72.003   1.150  19.069  1.00  1.21           C  
ATOM   3284  C   ALA A 224      71.170   0.861  20.294  1.00  1.21           C  
ATOM   3285  O   ALA A 224      71.026  -0.299  20.662  1.00  1.21           O  
ATOM   3286  CB  ALA A 224      73.383   0.596  19.273  1.00  1.21           C  
ATOM   3287  H   ALA A 224      72.922   3.069  19.016  1.00  1.21           H  
ATOM   3288  HA  ALA A 224      71.543   0.649  18.218  1.00  1.21           H  
ATOM   3289 1HB  ALA A 224      73.293  -0.468  19.460  1.00  1.21           H  
ATOM   3290 2HB  ALA A 224      73.989   0.767  18.382  1.00  1.21           H  
ATOM   3291 3HB  ALA A 224      73.851   1.087  20.128  1.00  1.21           H  
ATOM   3292  N   GLU A 225      70.632   1.888  20.940  1.00  1.28           N  
ATOM   3293  CA  GLU A 225      69.870   1.662  22.155  1.00  1.28           C  
ATOM   3294  C   GLU A 225      68.667   0.756  21.923  1.00  1.28           C  
ATOM   3295  O   GLU A 225      68.411  -0.128  22.734  1.00  1.28           O  
ATOM   3296  CB  GLU A 225      69.462   2.993  22.775  1.00  1.28           C  
ATOM   3297  CG  GLU A 225      70.640   3.739  23.402  1.00  1.28           C  
ATOM   3298  CD  GLU A 225      70.287   5.080  23.996  1.00  1.28           C  
ATOM   3299  OE1 GLU A 225      69.254   5.617  23.666  1.00  1.28           O  
ATOM   3300  OE2 GLU A 225      71.054   5.548  24.824  1.00  1.28           O  
ATOM   3301  H   GLU A 225      70.768   2.825  20.588  1.00  1.28           H  
ATOM   3302  HA  GLU A 225      70.517   1.167  22.872  1.00  1.28           H  
ATOM   3303 1HB  GLU A 225      69.015   3.633  22.011  1.00  1.28           H  
ATOM   3304 2HB  GLU A 225      68.710   2.822  23.548  1.00  1.28           H  
ATOM   3305 1HG  GLU A 225      71.066   3.113  24.186  1.00  1.28           H  
ATOM   3306 2HG  GLU A 225      71.409   3.880  22.637  1.00  1.28           H  
ATOM   3307  N   SER A 226      67.962   0.887  20.799  1.00  1.31           N  
ATOM   3308  CA  SER A 226      66.856  -0.043  20.582  1.00  1.31           C  
ATOM   3309  C   SER A 226      67.363  -1.485  20.449  1.00  1.31           C  
ATOM   3310  O   SER A 226      66.718  -2.435  20.913  1.00  1.31           O  
ATOM   3311  CB  SER A 226      66.020   0.356  19.382  1.00  1.31           C  
ATOM   3312  OG  SER A 226      65.279   1.540  19.636  1.00  1.31           O  
ATOM   3313  H   SER A 226      68.175   1.617  20.129  1.00  1.31           H  
ATOM   3314  HA  SER A 226      66.205  -0.001  21.458  1.00  1.31           H  
ATOM   3315 1HB  SER A 226      66.661   0.500  18.509  1.00  1.31           H  
ATOM   3316 2HB  SER A 226      65.337  -0.452  19.153  1.00  1.31           H  
ATOM   3317  HG  SER A 226      65.850   2.329  19.463  1.00  1.31           H  
ATOM   3318  N   ALA A 227      68.498  -1.666  19.765  1.00  1.32           N  
ATOM   3319  CA  ALA A 227      69.067  -2.999  19.599  1.00  1.32           C  
ATOM   3320  C   ALA A 227      69.529  -3.554  20.942  1.00  1.32           C  
ATOM   3321  O   ALA A 227      69.305  -4.723  21.243  1.00  1.32           O  
ATOM   3322  CB  ALA A 227      70.225  -2.968  18.619  1.00  1.32           C  
ATOM   3323  H   ALA A 227      68.992  -0.862  19.402  1.00  1.32           H  
ATOM   3324  HA  ALA A 227      68.291  -3.657  19.213  1.00  1.32           H  
ATOM   3325 1HB  ALA A 227      70.628  -3.971  18.493  1.00  1.32           H  
ATOM   3326 2HB  ALA A 227      69.881  -2.591  17.659  1.00  1.32           H  
ATOM   3327 3HB  ALA A 227      71.006  -2.312  19.006  1.00  1.32           H  
ATOM   3328  N   ARG A 228      70.130  -2.697  21.769  1.00  1.32           N  
ATOM   3329  CA  ARG A 228      70.633  -3.108  23.070  1.00  1.32           C  
ATOM   3330  C   ARG A 228      69.488  -3.510  23.989  1.00  1.32           C  
ATOM   3331  O   ARG A 228      69.562  -4.531  24.674  1.00  1.32           O  
ATOM   3332  CB  ARG A 228      71.447  -1.974  23.682  1.00  1.32           C  
ATOM   3333  CG  ARG A 228      72.807  -1.697  23.000  1.00  1.32           C  
ATOM   3334  CD  ARG A 228      73.396  -0.371  23.394  1.00  1.32           C  
ATOM   3335  NE  ARG A 228      73.752  -0.280  24.815  1.00  1.32           N  
ATOM   3336  CZ  ARG A 228      73.978   0.890  25.463  1.00  1.32           C  
ATOM   3337  NH1 ARG A 228      73.888   2.034  24.812  1.00  1.32           N  
ATOM   3338  NH2 ARG A 228      74.291   0.891  26.749  1.00  1.32           N  
ATOM   3339  H   ARG A 228      70.280  -1.739  21.469  1.00  1.32           H  
ATOM   3340  HA  ARG A 228      71.280  -3.967  22.929  1.00  1.32           H  
ATOM   3341 1HB  ARG A 228      70.865  -1.060  23.646  1.00  1.32           H  
ATOM   3342 2HB  ARG A 228      71.644  -2.198  24.730  1.00  1.32           H  
ATOM   3343 1HG  ARG A 228      73.507  -2.460  23.304  1.00  1.32           H  
ATOM   3344 2HG  ARG A 228      72.693  -1.729  21.918  1.00  1.32           H  
ATOM   3345 1HD  ARG A 228      74.294  -0.194  22.810  1.00  1.32           H  
ATOM   3346 2HD  ARG A 228      72.682   0.415  23.175  1.00  1.32           H  
ATOM   3347  HE  ARG A 228      73.825  -1.138  25.355  1.00  1.32           H  
ATOM   3348 1HH1 ARG A 228      73.668   2.046  23.823  1.00  1.32           H  
ATOM   3349 2HH1 ARG A 228      74.044   2.908  25.296  1.00  1.32           H  
ATOM   3350 1HH2 ARG A 228      74.387  -0.000  27.267  1.00  1.32           H  
ATOM   3351 2HH2 ARG A 228      74.457   1.760  27.228  1.00  1.32           H  
ATOM   3352  N   GLU A 229      68.392  -2.749  23.967  1.00  1.33           N  
ATOM   3353  CA  GLU A 229      67.247  -3.129  24.778  1.00  1.33           C  
ATOM   3354  C   GLU A 229      66.671  -4.444  24.266  1.00  1.33           C  
ATOM   3355  O   GLU A 229      66.390  -5.352  25.047  1.00  1.33           O  
ATOM   3356  CB  GLU A 229      66.188  -2.026  24.766  1.00  1.33           C  
ATOM   3357  CG  GLU A 229      66.592  -0.762  25.540  1.00  1.33           C  
ATOM   3358  CD  GLU A 229      65.608   0.389  25.405  1.00  1.33           C  
ATOM   3359  OE1 GLU A 229      64.683   0.283  24.626  1.00  1.33           O  
ATOM   3360  OE2 GLU A 229      65.786   1.371  26.087  1.00  1.33           O  
ATOM   3361  H   GLU A 229      68.363  -1.898  23.405  1.00  1.33           H  
ATOM   3362  HA  GLU A 229      67.581  -3.278  25.804  1.00  1.33           H  
ATOM   3363 1HB  GLU A 229      65.988  -1.734  23.732  1.00  1.33           H  
ATOM   3364 2HB  GLU A 229      65.259  -2.406  25.188  1.00  1.33           H  
ATOM   3365 1HG  GLU A 229      66.687  -1.018  26.594  1.00  1.33           H  
ATOM   3366 2HG  GLU A 229      67.571  -0.438  25.188  1.00  1.33           H  
ATOM   3367  N   THR A 230      66.612  -4.602  22.947  1.00  1.33           N  
ATOM   3368  CA  THR A 230      66.084  -5.826  22.388  1.00  1.33           C  
ATOM   3369  C   THR A 230      66.950  -6.985  22.859  1.00  1.33           C  
ATOM   3370  O   THR A 230      66.446  -8.042  23.257  1.00  1.33           O  
ATOM   3371  CB  THR A 230      66.061  -5.785  20.857  1.00  1.33           C  
ATOM   3372  OG1 THR A 230      65.245  -4.685  20.410  1.00  1.33           O  
ATOM   3373  CG2 THR A 230      65.465  -7.065  20.361  1.00  1.33           C  
ATOM   3374  H   THR A 230      66.870  -3.840  22.319  1.00  1.33           H  
ATOM   3375  HA  THR A 230      65.069  -5.977  22.755  1.00  1.33           H  
ATOM   3376  HB  THR A 230      67.069  -5.668  20.473  1.00  1.33           H  
ATOM   3377  HG1 THR A 230      65.641  -3.840  20.741  1.00  1.33           H  
ATOM   3378 1HG2 THR A 230      65.440  -7.052  19.290  1.00  1.33           H  
ATOM   3379 2HG2 THR A 230      66.062  -7.890  20.705  1.00  1.33           H  
ATOM   3380 3HG2 THR A 230      64.455  -7.168  20.747  1.00  1.33           H  
ATOM   3381  N   ALA A 231      68.271  -6.789  22.829  1.00  1.32           N  
ATOM   3382  CA  ALA A 231      69.203  -7.808  23.272  1.00  1.32           C  
ATOM   3383  C   ALA A 231      68.972  -8.170  24.729  1.00  1.32           C  
ATOM   3384  O   ALA A 231      68.946  -9.349  25.087  1.00  1.32           O  
ATOM   3385  CB  ALA A 231      70.616  -7.311  23.110  1.00  1.32           C  
ATOM   3386  H   ALA A 231      68.642  -5.912  22.469  1.00  1.32           H  
ATOM   3387  HA  ALA A 231      69.054  -8.694  22.656  1.00  1.32           H  
ATOM   3388 1HB  ALA A 231      71.320  -8.082  23.411  1.00  1.32           H  
ATOM   3389 2HB  ALA A 231      70.761  -7.055  22.083  1.00  1.32           H  
ATOM   3390 3HB  ALA A 231      70.781  -6.430  23.716  1.00  1.32           H  
ATOM   3391  N   ALA A 232      68.697  -7.158  25.557  1.00  1.28           N  
ATOM   3392  CA  ALA A 232      68.442  -7.338  26.982  1.00  1.28           C  
ATOM   3393  C   ALA A 232      67.254  -8.245  27.218  1.00  1.28           C  
ATOM   3394  O   ALA A 232      67.220  -8.998  28.195  1.00  1.28           O  
ATOM   3395  CB  ALA A 232      68.213  -6.000  27.657  1.00  1.28           C  
ATOM   3396  H   ALA A 232      68.731  -6.205  25.193  1.00  1.28           H  
ATOM   3397  HA  ALA A 232      69.308  -7.815  27.414  1.00  1.28           H  
ATOM   3398 1HB  ALA A 232      68.058  -6.153  28.721  1.00  1.28           H  
ATOM   3399 2HB  ALA A 232      69.084  -5.363  27.500  1.00  1.28           H  
ATOM   3400 3HB  ALA A 232      67.340  -5.521  27.240  1.00  1.28           H  
ATOM   3401  N   PHE A 233      66.291  -8.197  26.307  1.00  1.21           N  
ATOM   3402  CA  PHE A 233      65.099  -9.010  26.432  1.00  1.21           C  
ATOM   3403  C   PHE A 233      65.176 -10.308  25.614  1.00  1.21           C  
ATOM   3404  O   PHE A 233      64.186 -11.034  25.506  1.00  1.21           O  
ATOM   3405  CB  PHE A 233      63.884  -8.195  26.013  1.00  1.21           C  
ATOM   3406  CG  PHE A 233      63.653  -7.009  26.904  1.00  1.21           C  
ATOM   3407  CD1 PHE A 233      63.761  -5.725  26.404  1.00  1.21           C  
ATOM   3408  CD2 PHE A 233      63.369  -7.173  28.248  1.00  1.21           C  
ATOM   3409  CE1 PHE A 233      63.586  -4.627  27.215  1.00  1.21           C  
ATOM   3410  CE2 PHE A 233      63.190  -6.076  29.069  1.00  1.21           C  
ATOM   3411  CZ  PHE A 233      63.300  -4.800  28.550  1.00  1.21           C  
ATOM   3412  H   PHE A 233      66.377  -7.528  25.538  1.00  1.21           H  
ATOM   3413  HA  PHE A 233      64.981  -9.280  27.481  1.00  1.21           H  
ATOM   3414 1HB  PHE A 233      64.033  -7.834  24.991  1.00  1.21           H  
ATOM   3415 2HB  PHE A 233      62.995  -8.820  26.023  1.00  1.21           H  
ATOM   3416  HD1 PHE A 233      63.991  -5.589  25.348  1.00  1.21           H  
ATOM   3417  HD2 PHE A 233      63.291  -8.181  28.658  1.00  1.21           H  
ATOM   3418  HE1 PHE A 233      63.678  -3.624  26.797  1.00  1.21           H  
ATOM   3419  HE2 PHE A 233      62.967  -6.216  30.126  1.00  1.21           H  
ATOM   3420  HZ  PHE A 233      63.162  -3.934  29.196  1.00  1.21           H  
ATOM   3421  N   GLY A 234      66.349 -10.600  25.035  1.00  1.13           N  
ATOM   3422  CA  GLY A 234      66.574 -11.823  24.266  1.00  1.13           C  
ATOM   3423  C   GLY A 234      65.967 -11.841  22.859  1.00  1.13           C  
ATOM   3424  O   GLY A 234      65.771 -12.915  22.290  1.00  1.13           O  
ATOM   3425  H   GLY A 234      67.141  -9.972  25.153  1.00  1.13           H  
ATOM   3426 1HA  GLY A 234      67.650 -11.980  24.187  1.00  1.13           H  
ATOM   3427 2HA  GLY A 234      66.184 -12.666  24.832  1.00  1.13           H  
ATOM   3428  N   GLY A 235      65.640 -10.678  22.298  1.00  1.05           N  
ATOM   3429  CA  GLY A 235      64.996 -10.657  20.987  1.00  1.05           C  
ATOM   3430  C   GLY A 235      65.908 -10.697  19.753  1.00  1.05           C  
ATOM   3431  O   GLY A 235      65.399 -10.864  18.647  1.00  1.05           O  
ATOM   3432  H   GLY A 235      65.838  -9.801  22.781  1.00  1.05           H  
ATOM   3433 1HA  GLY A 235      64.305 -11.498  20.933  1.00  1.05           H  
ATOM   3434 2HA  GLY A 235      64.372  -9.767  20.930  1.00  1.05           H  
ATOM   3435  N   LEU A 236      67.232 -10.587  19.910  1.00  0.98           N  
ATOM   3436  CA  LEU A 236      68.081 -10.554  18.713  1.00  0.98           C  
ATOM   3437  C   LEU A 236      68.812 -11.844  18.379  1.00  0.98           C  
ATOM   3438  O   LEU A 236      69.324 -12.540  19.257  1.00  0.98           O  
ATOM   3439  CB  LEU A 236      69.143  -9.451  18.789  1.00  0.98           C  
ATOM   3440  CG  LEU A 236      68.634  -8.042  18.914  1.00  0.98           C  
ATOM   3441  CD1 LEU A 236      69.804  -7.086  18.982  1.00  0.98           C  
ATOM   3442  CD2 LEU A 236      67.709  -7.728  17.730  1.00  0.98           C  
ATOM   3443  H   LEU A 236      67.629 -10.493  20.832  1.00  0.98           H  
ATOM   3444  HA  LEU A 236      67.437 -10.317  17.874  1.00  0.98           H  
ATOM   3445 1HB  LEU A 236      69.786  -9.645  19.647  1.00  0.98           H  
ATOM   3446 2HB  LEU A 236      69.756  -9.504  17.885  1.00  0.98           H  
ATOM   3447  HG  LEU A 236      68.101  -7.945  19.834  1.00  0.98           H  
ATOM   3448 1HD1 LEU A 236      69.431  -6.077  19.092  1.00  0.98           H  
ATOM   3449 2HD1 LEU A 236      70.430  -7.335  19.831  1.00  0.98           H  
ATOM   3450 3HD1 LEU A 236      70.391  -7.162  18.069  1.00  0.98           H  
ATOM   3451 1HD2 LEU A 236      67.335  -6.715  17.830  1.00  0.98           H  
ATOM   3452 2HD2 LEU A 236      68.261  -7.826  16.796  1.00  0.98           H  
ATOM   3453 3HD2 LEU A 236      66.868  -8.430  17.721  1.00  0.98           H  
ATOM   3454  N   SER A 237      68.913 -12.089  17.079  1.00  0.91           N  
ATOM   3455  CA  SER A 237      69.653 -13.200  16.500  1.00  0.91           C  
ATOM   3456  C   SER A 237      71.154 -13.058  16.671  1.00  0.91           C  
ATOM   3457  O   SER A 237      71.737 -12.089  16.182  1.00  0.91           O  
ATOM   3458  CB  SER A 237      69.359 -13.285  15.014  1.00  0.91           C  
ATOM   3459  OG  SER A 237      70.247 -14.145  14.308  1.00  0.91           O  
ATOM   3460  H   SER A 237      68.419 -11.454  16.459  1.00  0.91           H  
ATOM   3461  HA  SER A 237      69.272 -14.090  16.975  1.00  0.91           H  
ATOM   3462 1HB  SER A 237      68.353 -13.646  14.881  1.00  0.91           H  
ATOM   3463 2HB  SER A 237      69.394 -12.290  14.574  1.00  0.91           H  
ATOM   3464  HG  SER A 237      69.750 -14.346  13.472  1.00  0.91           H  
ATOM   3465  N   PRO A 238      71.849 -14.065  17.221  1.00  0.85           N  
ATOM   3466  CA  PRO A 238      73.275 -14.064  17.450  1.00  0.85           C  
ATOM   3467  C   PRO A 238      74.035 -14.124  16.134  1.00  0.85           C  
ATOM   3468  O   PRO A 238      75.244 -13.896  16.107  1.00  0.85           O  
ATOM   3469  CB  PRO A 238      73.487 -15.326  18.294  1.00  0.85           C  
ATOM   3470  CG  PRO A 238      72.341 -16.239  17.902  1.00  0.85           C  
ATOM   3471  CD  PRO A 238      71.178 -15.315  17.626  1.00  0.85           C  
ATOM   3472  HA  PRO A 238      73.549 -13.159  18.013  1.00  0.85           H  
ATOM   3473 1HB  PRO A 238      74.474 -15.763  18.070  1.00  0.85           H  
ATOM   3474 2HB  PRO A 238      73.481 -15.067  19.362  1.00  0.85           H  
ATOM   3475 1HG  PRO A 238      72.621 -16.835  17.010  1.00  0.85           H  
ATOM   3476 2HG  PRO A 238      72.125 -16.958  18.706  1.00  0.85           H  
ATOM   3477 1HD  PRO A 238      70.607 -15.749  16.792  1.00  0.85           H  
ATOM   3478 2HD  PRO A 238      70.564 -15.157  18.535  1.00  0.85           H  
ATOM   3479  N   ASP A 239      73.332 -14.470  15.040  1.00  0.80           N  
ATOM   3480  CA  ASP A 239      73.979 -14.585  13.751  1.00  0.80           C  
ATOM   3481  C   ASP A 239      73.723 -13.346  12.908  1.00  0.80           C  
ATOM   3482  O   ASP A 239      74.135 -13.287  11.749  1.00  0.80           O  
ATOM   3483  CB  ASP A 239      73.469 -15.827  13.016  1.00  0.80           C  
ATOM   3484  CG  ASP A 239      73.866 -17.143  13.707  1.00  0.80           C  
ATOM   3485  OD1 ASP A 239      74.986 -17.256  14.137  1.00  0.80           O  
ATOM   3486  OD2 ASP A 239      73.037 -18.016  13.798  1.00  0.80           O  
ATOM   3487  H   ASP A 239      72.318 -14.599  15.059  1.00  0.80           H  
ATOM   3488  HA  ASP A 239      75.054 -14.683  13.903  1.00  0.80           H  
ATOM   3489 1HB  ASP A 239      72.391 -15.780  12.969  1.00  0.80           H  
ATOM   3490 2HB  ASP A 239      73.845 -15.833  11.992  1.00  0.80           H  
ATOM   3491  N   GLY A 240      73.014 -12.361  13.470  1.00  0.74           N  
ATOM   3492  CA  GLY A 240      72.724 -11.147  12.727  1.00  0.74           C  
ATOM   3493  C   GLY A 240      71.697 -11.363  11.614  1.00  0.74           C  
ATOM   3494  O   GLY A 240      71.696 -10.631  10.628  1.00  0.74           O  
ATOM   3495  H   GLY A 240      72.682 -12.428  14.433  1.00  0.74           H  
ATOM   3496 1HA  GLY A 240      72.359 -10.386  13.418  1.00  0.74           H  
ATOM   3497 2HA  GLY A 240      73.649 -10.771  12.299  1.00  0.74           H  
ATOM   3498  N   GLN A 241      70.839 -12.379  11.738  1.00  0.69           N  
ATOM   3499  CA  GLN A 241      69.879 -12.653  10.667  1.00  0.69           C  
ATOM   3500  C   GLN A 241      68.598 -13.303  11.179  1.00  0.69           C  
ATOM   3501  O   GLN A 241      68.592 -14.011  12.193  1.00  0.69           O  
ATOM   3502  CB  GLN A 241      70.536 -13.513   9.565  1.00  0.69           C  
ATOM   3503  CG  GLN A 241      69.700 -13.845   8.387  1.00  0.69           C  
ATOM   3504  CD  GLN A 241      69.284 -12.618   7.554  1.00  0.69           C  
ATOM   3505  OE1 GLN A 241      68.357 -11.898   7.968  1.00  0.69           O  
ATOM   3506  NE2 GLN A 241      69.949 -12.435   6.394  1.00  0.69           N  
ATOM   3507  H   GLN A 241      70.843 -12.955  12.576  1.00  0.69           H  
ATOM   3508  HA  GLN A 241      69.605 -11.702  10.215  1.00  0.69           H  
ATOM   3509 1HB  GLN A 241      71.418 -12.994   9.194  1.00  0.69           H  
ATOM   3510 2HB  GLN A 241      70.878 -14.443   9.995  1.00  0.69           H  
ATOM   3511 1HG  GLN A 241      70.296 -14.488   7.738  1.00  0.69           H  
ATOM   3512 2HG  GLN A 241      68.819 -14.394   8.701  1.00  0.69           H  
ATOM   3513 1HE2 GLN A 241      69.735 -11.690   5.737  1.00  0.69           H  
ATOM   3514 2HE2 GLN A 241      70.672 -13.076   6.142  1.00  0.69           H  
ATOM   3515  N   CYS A 242      67.506 -13.018  10.471  1.00  0.64           N  
ATOM   3516  CA  CYS A 242      66.187 -13.573  10.753  1.00  0.64           C  
ATOM   3517  C   CYS A 242      65.957 -14.912  10.044  1.00  0.64           C  
ATOM   3518  O   CYS A 242      65.899 -14.972   8.814  1.00  0.64           O  
ATOM   3519  CB  CYS A 242      65.128 -12.566  10.301  1.00  0.64           C  
ATOM   3520  SG  CYS A 242      63.447 -13.082  10.476  1.00  0.64           S  
ATOM   3521  H   CYS A 242      67.625 -12.421   9.647  1.00  0.64           H  
ATOM   3522  HA  CYS A 242      66.097 -13.725  11.831  1.00  0.64           H  
ATOM   3523 1HB  CYS A 242      65.243 -11.649  10.869  1.00  0.64           H  
ATOM   3524 2HB  CYS A 242      65.296 -12.316   9.253  1.00  0.64           H  
ATOM   3525  HG  CYS A 242      63.432 -13.122  11.833  1.00  0.64           H  
ATOM   3526  N   PHE A 243      65.799 -15.976  10.826  1.00  0.60           N  
ATOM   3527  CA  PHE A 243      65.593 -17.330  10.305  1.00  0.60           C  
ATOM   3528  C   PHE A 243      64.189 -17.770  10.651  1.00  0.60           C  
ATOM   3529  O   PHE A 243      63.953 -18.207  11.772  1.00  0.60           O  
ATOM   3530  CB  PHE A 243      66.556 -18.293  10.978  1.00  0.60           C  
ATOM   3531  CG  PHE A 243      67.986 -18.028  10.728  1.00  0.60           C  
ATOM   3532  CD1 PHE A 243      68.649 -17.099  11.490  1.00  0.60           C  
ATOM   3533  CD2 PHE A 243      68.686 -18.718   9.767  1.00  0.60           C  
ATOM   3534  CE1 PHE A 243      69.977 -16.842  11.286  1.00  0.60           C  
ATOM   3535  CE2 PHE A 243      70.025 -18.463   9.552  1.00  0.60           C  
ATOM   3536  CZ  PHE A 243      70.671 -17.519  10.316  1.00  0.60           C  
ATOM   3537  H   PHE A 243      65.850 -15.844  11.828  1.00  0.60           H  
ATOM   3538  HA  PHE A 243      65.720 -17.340   9.223  1.00  0.60           H  
ATOM   3539 1HB  PHE A 243      66.403 -18.265  12.037  1.00  0.60           H  
ATOM   3540 2HB  PHE A 243      66.342 -19.308  10.645  1.00  0.60           H  
ATOM   3541  HD1 PHE A 243      68.105 -16.553  12.265  1.00  0.60           H  
ATOM   3542  HD2 PHE A 243      68.165 -19.469   9.166  1.00  0.60           H  
ATOM   3543  HE1 PHE A 243      70.475 -16.099  11.897  1.00  0.60           H  
ATOM   3544  HE2 PHE A 243      70.569 -19.004   8.785  1.00  0.60           H  
ATOM   3545  HZ  PHE A 243      71.729 -17.311  10.156  1.00  0.60           H  
ATOM   3546  N   THR A 244      63.250 -17.642   9.728  1.00  0.58           N  
ATOM   3547  CA  THR A 244      61.872 -17.888  10.119  1.00  0.58           C  
ATOM   3548  C   THR A 244      61.441 -19.296   9.890  1.00  0.58           C  
ATOM   3549  O   THR A 244      61.765 -19.891   8.867  1.00  0.58           O  
ATOM   3550  CB  THR A 244      60.945 -16.987   9.332  1.00  0.58           C  
ATOM   3551  OG1 THR A 244      61.083 -17.255   7.930  1.00  0.58           O  
ATOM   3552  CG2 THR A 244      61.340 -15.642   9.593  1.00  0.58           C  
ATOM   3553  H   THR A 244      63.482 -17.324   8.796  1.00  0.58           H  
ATOM   3554  HA  THR A 244      61.763 -17.664  11.175  1.00  0.58           H  
ATOM   3555  HB  THR A 244      59.919 -17.131   9.642  1.00  0.58           H  
ATOM   3556  HG1 THR A 244      61.981 -17.057   7.656  1.00  0.58           H  
ATOM   3557 1HG2 THR A 244      60.722 -14.965   9.041  1.00  0.58           H  
ATOM   3558 2HG2 THR A 244      61.246 -15.451  10.652  1.00  0.58           H  
ATOM   3559 3HG2 THR A 244      62.360 -15.521   9.304  1.00  0.58           H  
ATOM   3560  N   PHE A 245      60.683 -19.818  10.845  1.00  0.57           N  
ATOM   3561  CA  PHE A 245      60.067 -21.146  10.843  1.00  0.57           C  
ATOM   3562  C   PHE A 245      61.074 -22.292  10.849  1.00  0.57           C  
ATOM   3563  O   PHE A 245      60.667 -23.454  10.863  1.00  0.57           O  
ATOM   3564  CB  PHE A 245      59.155 -21.295   9.621  1.00  0.57           C  
ATOM   3565  CG  PHE A 245      58.269 -20.090   9.499  1.00  0.57           C  
ATOM   3566  CD1 PHE A 245      58.353 -19.257   8.386  1.00  0.57           C  
ATOM   3567  CD2 PHE A 245      57.430 -19.727  10.541  1.00  0.57           C  
ATOM   3568  CE1 PHE A 245      57.610 -18.100   8.317  1.00  0.57           C  
ATOM   3569  CE2 PHE A 245      56.698 -18.569  10.479  1.00  0.57           C  
ATOM   3570  CZ  PHE A 245      56.797 -17.754   9.365  1.00  0.57           C  
ATOM   3571  H   PHE A 245      60.527 -19.226  11.666  1.00  0.57           H  
ATOM   3572  HA  PHE A 245      59.460 -21.229  11.746  1.00  0.57           H  
ATOM   3573 1HB  PHE A 245      59.747 -21.387   8.715  1.00  0.57           H  
ATOM   3574 2HB  PHE A 245      58.534 -22.184   9.717  1.00  0.57           H  
ATOM   3575  HD1 PHE A 245      59.030 -19.524   7.569  1.00  0.57           H  
ATOM   3576  HD2 PHE A 245      57.371 -20.359  11.425  1.00  0.57           H  
ATOM   3577  HE1 PHE A 245      57.689 -17.451   7.448  1.00  0.57           H  
ATOM   3578  HE2 PHE A 245      56.050 -18.286  11.317  1.00  0.57           H  
ATOM   3579  HZ  PHE A 245      56.236 -16.840   9.322  1.00  0.57           H  
ATOM   3580  N   ASP A 246      62.361 -21.944  10.817  1.00  0.57           N  
ATOM   3581  CA  ASP A 246      63.525 -22.804  10.784  1.00  0.57           C  
ATOM   3582  C   ASP A 246      63.950 -23.254  12.167  1.00  0.57           C  
ATOM   3583  O   ASP A 246      63.790 -22.530  13.151  1.00  0.57           O  
ATOM   3584  CB  ASP A 246      64.716 -22.097  10.091  1.00  0.57           C  
ATOM   3585  CG  ASP A 246      65.966 -23.046   9.673  1.00  0.57           C  
ATOM   3586  OD1 ASP A 246      66.119 -23.452   8.501  1.00  0.57           O  
ATOM   3587  OD2 ASP A 246      66.786 -23.303  10.521  1.00  0.57           O  
ATOM   3588  H   ASP A 246      62.550 -20.955  10.808  1.00  0.57           H  
ATOM   3589  HA  ASP A 246      63.251 -23.666  10.203  1.00  0.57           H  
ATOM   3590 1HB  ASP A 246      64.358 -21.580   9.202  1.00  0.57           H  
ATOM   3591 2HB  ASP A 246      65.090 -21.328  10.766  1.00  0.57           H  
ATOM   3592  N   ALA A 247      64.560 -24.419  12.237  1.00  0.58           N  
ATOM   3593  CA  ALA A 247      65.123 -24.934  13.489  1.00  0.58           C  
ATOM   3594  C   ALA A 247      66.143 -23.969  14.116  1.00  0.58           C  
ATOM   3595  O   ALA A 247      66.315 -23.951  15.334  1.00  0.58           O  
ATOM   3596  CB  ALA A 247      65.776 -26.271  13.237  1.00  0.58           C  
ATOM   3597  H   ALA A 247      64.616 -24.967  11.376  1.00  0.58           H  
ATOM   3598  HA  ALA A 247      64.319 -25.049  14.203  1.00  0.58           H  
ATOM   3599 1HB  ALA A 247      66.165 -26.667  14.170  1.00  0.58           H  
ATOM   3600 2HB  ALA A 247      65.044 -26.963  12.821  1.00  0.58           H  
ATOM   3601 3HB  ALA A 247      66.592 -26.136  12.530  1.00  0.58           H  
ATOM   3602  N   ARG A 248      66.810 -23.168  13.284  1.00  0.59           N  
ATOM   3603  CA  ARG A 248      67.818 -22.198  13.695  1.00  0.59           C  
ATOM   3604  C   ARG A 248      67.224 -20.862  14.162  1.00  0.59           C  
ATOM   3605  O   ARG A 248      67.967 -19.906  14.415  1.00  0.59           O  
ATOM   3606  CB  ARG A 248      68.790 -21.929  12.563  1.00  0.59           C  
ATOM   3607  CG  ARG A 248      69.661 -23.100  12.160  1.00  0.59           C  
ATOM   3608  CD  ARG A 248      70.429 -22.781  10.934  1.00  0.59           C  
ATOM   3609  NE  ARG A 248      69.532 -22.637   9.808  1.00  0.59           N  
ATOM   3610  CZ  ARG A 248      69.858 -22.144   8.598  1.00  0.59           C  
ATOM   3611  NH1 ARG A 248      71.097 -21.750   8.342  1.00  0.59           N  
ATOM   3612  NH2 ARG A 248      68.923 -22.059   7.673  1.00  0.59           N  
ATOM   3613  H   ARG A 248      66.626 -23.238  12.282  1.00  0.59           H  
ATOM   3614  HA  ARG A 248      68.376 -22.628  14.525  1.00  0.59           H  
ATOM   3615 1HB  ARG A 248      68.232 -21.612  11.680  1.00  0.59           H  
ATOM   3616 2HB  ARG A 248      69.450 -21.104  12.837  1.00  0.59           H  
ATOM   3617 1HG  ARG A 248      70.354 -23.343  12.963  1.00  0.59           H  
ATOM   3618 2HG  ARG A 248      69.022 -23.962  11.947  1.00  0.59           H  
ATOM   3619 1HD  ARG A 248      70.965 -21.840  11.068  1.00  0.59           H  
ATOM   3620 2HD  ARG A 248      71.133 -23.581  10.715  1.00  0.59           H  
ATOM   3621  HE  ARG A 248      68.550 -22.935   9.955  1.00  0.59           H  
ATOM   3622 1HH1 ARG A 248      71.806 -21.821   9.058  1.00  0.59           H  
ATOM   3623 2HH1 ARG A 248      71.331 -21.385   7.432  1.00  0.59           H  
ATOM   3624 1HH2 ARG A 248      67.962 -22.379   7.900  1.00  0.59           H  
ATOM   3625 2HH2 ARG A 248      69.137 -21.697   6.763  1.00  0.59           H  
ATOM   3626  N   ALA A 249      65.894 -20.750  14.221  1.00  0.61           N  
ATOM   3627  CA  ALA A 249      65.287 -19.507  14.691  1.00  0.61           C  
ATOM   3628  C   ALA A 249      65.800 -19.195  16.095  1.00  0.61           C  
ATOM   3629  O   ALA A 249      65.482 -19.899  17.049  1.00  0.61           O  
ATOM   3630  CB  ALA A 249      63.763 -19.652  14.701  1.00  0.61           C  
ATOM   3631  H   ALA A 249      65.290 -21.529  13.965  1.00  0.61           H  
ATOM   3632  HA  ALA A 249      65.570 -18.691  14.033  1.00  0.61           H  
ATOM   3633 1HB  ALA A 249      63.288 -18.763  15.044  1.00  0.61           H  
ATOM   3634 2HB  ALA A 249      63.415 -19.870  13.688  1.00  0.61           H  
ATOM   3635 3HB  ALA A 249      63.491 -20.471  15.357  1.00  0.61           H  
ATOM   3636  N   ASN A 250      66.597 -18.136  16.208  1.00  0.63           N  
ATOM   3637  CA  ASN A 250      67.216 -17.705  17.459  1.00  0.63           C  
ATOM   3638  C   ASN A 250      67.074 -16.223  17.712  1.00  0.63           C  
ATOM   3639  O   ASN A 250      67.942 -15.632  18.348  1.00  0.63           O  
ATOM   3640  CB  ASN A 250      68.697 -18.069  17.508  1.00  0.63           C  
ATOM   3641  CG  ASN A 250      68.993 -19.540  17.740  1.00  0.63           C  
ATOM   3642  OD1 ASN A 250      68.963 -19.989  18.892  1.00  0.63           O  
ATOM   3643  ND2 ASN A 250      69.267 -20.277  16.715  1.00  0.63           N  
ATOM   3644  H   ASN A 250      66.799 -17.611  15.367  1.00  0.63           H  
ATOM   3645  HA  ASN A 250      66.710 -18.214  18.278  1.00  0.63           H  
ATOM   3646 1HB  ASN A 250      69.161 -17.775  16.564  1.00  0.63           H  
ATOM   3647 2HB  ASN A 250      69.175 -17.497  18.298  1.00  0.63           H  
ATOM   3648 1HD2 ASN A 250      69.462 -21.248  16.832  1.00  0.63           H  
ATOM   3649 2HD2 ASN A 250      69.243 -19.875  15.789  1.00  0.63           H  
ATOM   3650  N   GLY A 251      65.993 -15.619  17.245  1.00  0.64           N  
ATOM   3651  CA  GLY A 251      65.812 -14.183  17.426  1.00  0.64           C  
ATOM   3652  C   GLY A 251      65.769 -13.491  16.075  1.00  0.64           C  
ATOM   3653  O   GLY A 251      65.921 -14.136  15.036  1.00  0.64           O  
ATOM   3654  H   GLY A 251      65.287 -16.140  16.726  1.00  0.64           H  
ATOM   3655 1HA  GLY A 251      64.899 -13.992  17.972  1.00  0.64           H  
ATOM   3656 2HA  GLY A 251      66.623 -13.775  18.024  1.00  0.64           H  
ATOM   3657  N   PHE A 252      65.571 -12.178  16.089  1.00  0.64           N  
ATOM   3658  CA  PHE A 252      65.455 -11.399  14.862  1.00  0.64           C  
ATOM   3659  C   PHE A 252      66.614 -10.446  14.648  1.00  0.64           C  
ATOM   3660  O   PHE A 252      67.457 -10.254  15.520  1.00  0.64           O  
ATOM   3661  CB  PHE A 252      64.142 -10.611  14.817  1.00  0.64           C  
ATOM   3662  CG  PHE A 252      63.851  -9.634  15.887  1.00  0.64           C  
ATOM   3663  CD1 PHE A 252      64.252  -8.320  15.799  1.00  0.64           C  
ATOM   3664  CD2 PHE A 252      63.086 -10.024  16.965  1.00  0.64           C  
ATOM   3665  CE1 PHE A 252      63.904  -7.424  16.781  1.00  0.64           C  
ATOM   3666  CE2 PHE A 252      62.738  -9.134  17.947  1.00  0.64           C  
ATOM   3667  CZ  PHE A 252      63.146  -7.830  17.854  1.00  0.64           C  
ATOM   3668  H   PHE A 252      65.479 -11.703  16.986  1.00  0.64           H  
ATOM   3669  HA  PHE A 252      65.440 -12.096  14.022  1.00  0.64           H  
ATOM   3670 1HB  PHE A 252      64.074 -10.089  13.864  1.00  0.64           H  
ATOM   3671 2HB  PHE A 252      63.338 -11.306  14.844  1.00  0.64           H  
ATOM   3672  HD1 PHE A 252      64.839  -7.998  14.943  1.00  0.64           H  
ATOM   3673  HD2 PHE A 252      62.759 -11.053  17.025  1.00  0.64           H  
ATOM   3674  HE1 PHE A 252      64.217  -6.397  16.711  1.00  0.64           H  
ATOM   3675  HE2 PHE A 252      62.136  -9.463  18.794  1.00  0.64           H  
ATOM   3676  HZ  PHE A 252      62.870  -7.115  18.628  1.00  0.64           H  
ATOM   3677  N   VAL A 253      66.688  -9.865  13.471  1.00  0.64           N  
ATOM   3678  CA  VAL A 253      67.682  -8.834  13.242  1.00  0.64           C  
ATOM   3679  C   VAL A 253      66.870  -7.600  12.913  1.00  0.64           C  
ATOM   3680  O   VAL A 253      65.907  -7.708  12.161  1.00  0.64           O  
ATOM   3681  CB  VAL A 253      68.608  -9.201  12.071  1.00  0.64           C  
ATOM   3682  CG1 VAL A 253      67.819  -9.323  10.793  1.00  0.64           C  
ATOM   3683  CG2 VAL A 253      69.670  -8.181  11.947  1.00  0.64           C  
ATOM   3684  H   VAL A 253      66.019 -10.097  12.752  1.00  0.64           H  
ATOM   3685  HA  VAL A 253      68.270  -8.657  14.144  1.00  0.64           H  
ATOM   3686  HB  VAL A 253      69.058 -10.166  12.267  1.00  0.64           H  
ATOM   3687 1HG1 VAL A 253      68.487  -9.598   9.980  1.00  0.64           H  
ATOM   3688 2HG1 VAL A 253      67.056 -10.080  10.906  1.00  0.64           H  
ATOM   3689 3HG1 VAL A 253      67.357  -8.364  10.571  1.00  0.64           H  
ATOM   3690 1HG2 VAL A 253      70.338  -8.430  11.127  1.00  0.64           H  
ATOM   3691 2HG2 VAL A 253      69.193  -7.243  11.765  1.00  0.64           H  
ATOM   3692 3HG2 VAL A 253      70.243  -8.122  12.871  1.00  0.64           H  
ATOM   3693  N   ARG A 254      67.219  -6.452  13.477  1.00  0.63           N  
ATOM   3694  CA  ARG A 254      66.446  -5.234  13.228  1.00  0.63           C  
ATOM   3695  C   ARG A 254      66.742  -4.612  11.877  1.00  0.63           C  
ATOM   3696  O   ARG A 254      67.838  -4.780  11.333  1.00  0.63           O  
ATOM   3697  CB  ARG A 254      66.703  -4.175  14.299  1.00  0.63           C  
ATOM   3698  CG  ARG A 254      66.220  -4.531  15.684  1.00  0.63           C  
ATOM   3699  CD  ARG A 254      66.494  -3.446  16.678  1.00  0.63           C  
ATOM   3700  NE  ARG A 254      65.715  -2.237  16.379  1.00  0.63           N  
ATOM   3701  CZ  ARG A 254      64.466  -1.994  16.815  1.00  0.63           C  
ATOM   3702  NH1 ARG A 254      63.830  -2.847  17.586  1.00  0.63           N  
ATOM   3703  NH2 ARG A 254      63.892  -0.875  16.453  1.00  0.63           N  
ATOM   3704  H   ARG A 254      68.024  -6.421  14.088  1.00  0.63           H  
ATOM   3705  HA  ARG A 254      65.386  -5.489  13.258  1.00  0.63           H  
ATOM   3706 1HB  ARG A 254      67.770  -3.974  14.361  1.00  0.63           H  
ATOM   3707 2HB  ARG A 254      66.212  -3.241  14.009  1.00  0.63           H  
ATOM   3708 1HG  ARG A 254      65.145  -4.673  15.639  1.00  0.63           H  
ATOM   3709 2HG  ARG A 254      66.695  -5.447  16.009  1.00  0.63           H  
ATOM   3710 1HD  ARG A 254      66.224  -3.789  17.681  1.00  0.63           H  
ATOM   3711 2HD  ARG A 254      67.549  -3.185  16.655  1.00  0.63           H  
ATOM   3712  HE  ARG A 254      66.128  -1.506  15.788  1.00  0.63           H  
ATOM   3713 1HH1 ARG A 254      64.286  -3.700  17.880  1.00  0.63           H  
ATOM   3714 2HH1 ARG A 254      62.887  -2.630  17.903  1.00  0.63           H  
ATOM   3715 1HH2 ARG A 254      64.435  -0.233  15.861  1.00  0.63           H  
ATOM   3716 2HH2 ARG A 254      62.930  -0.661  16.773  1.00  0.63           H  
ATOM   3717  N   GLY A 255      65.782  -3.855  11.360  1.00  0.61           N  
ATOM   3718  CA  GLY A 255      66.014  -3.066  10.159  1.00  0.61           C  
ATOM   3719  C   GLY A 255      65.338  -1.701  10.209  1.00  0.61           C  
ATOM   3720  O   GLY A 255      64.713  -1.329  11.216  1.00  0.61           O  
ATOM   3721  H   GLY A 255      64.870  -3.836  11.814  1.00  0.61           H  
ATOM   3722 1HA  GLY A 255      67.080  -2.910  10.036  1.00  0.61           H  
ATOM   3723 2HA  GLY A 255      65.665  -3.617   9.285  1.00  0.61           H  
ATOM   3724  N   GLU A 256      65.485  -0.971   9.110  1.00  0.60           N  
ATOM   3725  CA  GLU A 256      64.996   0.385   8.932  1.00  0.60           C  
ATOM   3726  C   GLU A 256      64.187   0.498   7.666  1.00  0.60           C  
ATOM   3727  O   GLU A 256      64.412  -0.242   6.716  1.00  0.60           O  
ATOM   3728  CB  GLU A 256      66.144   1.377   8.765  1.00  0.60           C  
ATOM   3729  CG  GLU A 256      67.078   1.558   9.868  1.00  0.60           C  
ATOM   3730  CD  GLU A 256      68.053   2.680   9.578  1.00  0.60           C  
ATOM   3731  OE1 GLU A 256      68.611   2.735   8.506  1.00  0.60           O  
ATOM   3732  OE2 GLU A 256      68.210   3.507  10.439  1.00  0.60           O  
ATOM   3733  H   GLU A 256      66.013  -1.375   8.346  1.00  0.60           H  
ATOM   3734  HA  GLU A 256      64.369   0.656   9.780  1.00  0.60           H  
ATOM   3735 1HB  GLU A 256      66.740   1.054   7.918  1.00  0.60           H  
ATOM   3736 2HB  GLU A 256      65.745   2.336   8.517  1.00  0.60           H  
ATOM   3737 1HG  GLU A 256      66.515   1.781  10.747  1.00  0.60           H  
ATOM   3738 2HG  GLU A 256      67.626   0.630  10.034  1.00  0.60           H  
ATOM   3739  N   GLY A 257      63.270   1.435   7.640  1.00  0.58           N  
ATOM   3740  CA  GLY A 257      62.529   1.669   6.430  1.00  0.58           C  
ATOM   3741  C   GLY A 257      61.139   2.163   6.670  1.00  0.58           C  
ATOM   3742  O   GLY A 257      60.737   2.504   7.785  1.00  0.58           O  
ATOM   3743  H   GLY A 257      63.110   1.994   8.470  1.00  0.58           H  
ATOM   3744 1HA  GLY A 257      63.048   2.388   5.819  1.00  0.58           H  
ATOM   3745 2HA  GLY A 257      62.488   0.751   5.849  1.00  0.58           H  
ATOM   3746  N   GLY A 258      60.394   2.196   5.601  1.00  0.57           N  
ATOM   3747  CA  GLY A 258      59.035   2.667   5.663  1.00  0.57           C  
ATOM   3748  C   GLY A 258      58.360   2.563   4.334  1.00  0.57           C  
ATOM   3749  O   GLY A 258      58.957   2.142   3.341  1.00  0.57           O  
ATOM   3750  H   GLY A 258      60.826   1.920   4.721  1.00  0.57           H  
ATOM   3751 1HA  GLY A 258      58.477   2.099   6.392  1.00  0.57           H  
ATOM   3752 2HA  GLY A 258      59.024   3.706   5.995  1.00  0.57           H  
ATOM   3753  N   GLY A 259      57.117   2.966   4.314  1.00  0.56           N  
ATOM   3754  CA  GLY A 259      56.353   2.910   3.091  1.00  0.56           C  
ATOM   3755  C   GLY A 259      54.950   3.360   3.285  1.00  0.56           C  
ATOM   3756  O   GLY A 259      54.450   3.468   4.411  1.00  0.56           O  
ATOM   3757  H   GLY A 259      56.708   3.301   5.189  1.00  0.56           H  
ATOM   3758 1HA  GLY A 259      56.804   3.537   2.341  1.00  0.56           H  
ATOM   3759 2HA  GLY A 259      56.358   1.893   2.699  1.00  0.56           H  
ATOM   3760  N   LEU A 260      54.331   3.661   2.160  1.00  0.56           N  
ATOM   3761  CA  LEU A 260      52.975   4.146   2.119  1.00  0.56           C  
ATOM   3762  C   LEU A 260      52.162   3.551   0.982  1.00  0.56           C  
ATOM   3763  O   LEU A 260      52.647   3.352  -0.136  1.00  0.56           O  
ATOM   3764  CB  LEU A 260      52.984   5.682   2.059  1.00  0.56           C  
ATOM   3765  CG  LEU A 260      53.482   6.415   3.371  1.00  0.56           C  
ATOM   3766  CD1 LEU A 260      53.696   7.809   3.095  1.00  0.56           C  
ATOM   3767  CD2 LEU A 260      52.438   6.275   4.463  1.00  0.56           C  
ATOM   3768  H   LEU A 260      54.841   3.515   1.286  1.00  0.56           H  
ATOM   3769  HA  LEU A 260      52.501   3.861   3.048  1.00  0.56           H  
ATOM   3770 1HB  LEU A 260      53.630   5.993   1.234  1.00  0.56           H  
ATOM   3771 2HB  LEU A 260      51.969   6.025   1.848  1.00  0.56           H  
ATOM   3772  HG  LEU A 260      54.422   5.998   3.701  1.00  0.56           H  
ATOM   3773 1HD1 LEU A 260      54.041   8.323   3.991  1.00  0.56           H  
ATOM   3774 2HD1 LEU A 260      54.438   7.887   2.331  1.00  0.56           H  
ATOM   3775 3HD1 LEU A 260      52.760   8.248   2.759  1.00  0.56           H  
ATOM   3776 1HD2 LEU A 260      52.785   6.781   5.358  1.00  0.56           H  
ATOM   3777 2HD2 LEU A 260      51.494   6.712   4.135  1.00  0.56           H  
ATOM   3778 3HD2 LEU A 260      52.299   5.239   4.670  1.00  0.56           H  
ATOM   3779  N   VAL A 261      50.901   3.314   1.263  1.00  0.56           N  
ATOM   3780  CA  VAL A 261      49.977   2.826   0.271  1.00  0.56           C  
ATOM   3781  C   VAL A 261      48.864   3.838   0.111  1.00  0.56           C  
ATOM   3782  O   VAL A 261      48.434   4.449   1.093  1.00  0.56           O  
ATOM   3783  CB  VAL A 261      49.426   1.430   0.672  1.00  0.56           C  
ATOM   3784  CG1 VAL A 261      48.673   1.440   1.972  1.00  0.56           C  
ATOM   3785  CG2 VAL A 261      48.564   0.967  -0.354  1.00  0.56           C  
ATOM   3786  H   VAL A 261      50.583   3.455   2.212  1.00  0.56           H  
ATOM   3787  HA  VAL A 261      50.486   2.729  -0.684  1.00  0.56           H  
ATOM   3788  HB  VAL A 261      50.254   0.748   0.771  1.00  0.56           H  
ATOM   3789 1HG1 VAL A 261      48.312   0.435   2.192  1.00  0.56           H  
ATOM   3790 2HG1 VAL A 261      49.316   1.747   2.747  1.00  0.56           H  
ATOM   3791 3HG1 VAL A 261      47.834   2.117   1.896  1.00  0.56           H  
ATOM   3792 1HG2 VAL A 261      48.207  -0.030  -0.109  1.00  0.56           H  
ATOM   3793 2HG2 VAL A 261      47.715   1.631  -0.468  1.00  0.56           H  
ATOM   3794 3HG2 VAL A 261      49.140   0.941  -1.271  1.00  0.56           H  
ATOM   3795  N   VAL A 262      48.440   4.067  -1.131  1.00  0.57           N  
ATOM   3796  CA  VAL A 262      47.351   5.003  -1.370  1.00  0.57           C  
ATOM   3797  C   VAL A 262      46.107   4.180  -1.570  1.00  0.57           C  
ATOM   3798  O   VAL A 262      46.033   3.376  -2.512  1.00  0.57           O  
ATOM   3799  CB  VAL A 262      47.541   5.828  -2.646  1.00  0.57           C  
ATOM   3800  CG1 VAL A 262      46.394   6.785  -2.809  1.00  0.57           C  
ATOM   3801  CG2 VAL A 262      48.847   6.478  -2.658  1.00  0.57           C  
ATOM   3802  H   VAL A 262      48.857   3.543  -1.899  1.00  0.57           H  
ATOM   3803  HA  VAL A 262      47.221   5.658  -0.509  1.00  0.57           H  
ATOM   3804  HB  VAL A 262      47.487   5.176  -3.478  1.00  0.57           H  
ATOM   3805 1HG1 VAL A 262      46.514   7.332  -3.739  1.00  0.57           H  
ATOM   3806 2HG1 VAL A 262      45.449   6.237  -2.831  1.00  0.57           H  
ATOM   3807 3HG1 VAL A 262      46.386   7.484  -1.968  1.00  0.57           H  
ATOM   3808 1HG2 VAL A 262      48.976   7.019  -3.584  1.00  0.57           H  
ATOM   3809 2HG2 VAL A 262      48.941   7.152  -1.835  1.00  0.57           H  
ATOM   3810 3HG2 VAL A 262      49.583   5.701  -2.587  1.00  0.57           H  
ATOM   3811  N   LEU A 263      45.147   4.389  -0.688  1.00  0.59           N  
ATOM   3812  CA  LEU A 263      43.909   3.653  -0.674  1.00  0.59           C  
ATOM   3813  C   LEU A 263      42.718   4.499  -1.118  1.00  0.59           C  
ATOM   3814  O   LEU A 263      42.605   5.672  -0.761  1.00  0.59           O  
ATOM   3815  CB  LEU A 263      43.687   3.142   0.749  1.00  0.59           C  
ATOM   3816  CG  LEU A 263      44.771   2.243   1.293  1.00  0.59           C  
ATOM   3817  CD1 LEU A 263      44.464   1.891   2.726  1.00  0.59           C  
ATOM   3818  CD2 LEU A 263      44.854   1.019   0.438  1.00  0.59           C  
ATOM   3819  H   LEU A 263      45.299   5.081   0.035  1.00  0.59           H  
ATOM   3820  HA  LEU A 263      44.012   2.810  -1.344  1.00  0.59           H  
ATOM   3821 1HB  LEU A 263      43.630   4.001   1.413  1.00  0.59           H  
ATOM   3822 2HB  LEU A 263      42.769   2.624   0.787  1.00  0.59           H  
ATOM   3823  HG  LEU A 263      45.724   2.770   1.272  1.00  0.59           H  
ATOM   3824 1HD1 LEU A 263      45.249   1.251   3.123  1.00  0.59           H  
ATOM   3825 2HD1 LEU A 263      44.416   2.802   3.302  1.00  0.59           H  
ATOM   3826 3HD1 LEU A 263      43.513   1.378   2.773  1.00  0.59           H  
ATOM   3827 1HD2 LEU A 263      45.638   0.370   0.819  1.00  0.59           H  
ATOM   3828 2HD2 LEU A 263      43.903   0.489   0.450  1.00  0.59           H  
ATOM   3829 3HD2 LEU A 263      45.084   1.315  -0.578  1.00  0.59           H  
ATOM   3830  N   LYS A 264      41.817   3.887  -1.878  1.00  0.62           N  
ATOM   3831  CA  LYS A 264      40.553   4.513  -2.300  1.00  0.62           C  
ATOM   3832  C   LYS A 264      39.455   3.473  -2.271  1.00  0.62           C  
ATOM   3833  O   LYS A 264      39.729   2.295  -2.469  1.00  0.62           O  
ATOM   3834  CB  LYS A 264      40.643   5.149  -3.703  1.00  0.62           C  
ATOM   3835  CG  LYS A 264      41.484   6.433  -3.787  1.00  0.62           C  
ATOM   3836  CD  LYS A 264      41.588   7.015  -5.213  1.00  0.62           C  
ATOM   3837  CE  LYS A 264      40.244   7.478  -5.784  1.00  0.62           C  
ATOM   3838  NZ  LYS A 264      40.444   8.268  -7.046  1.00  0.62           N  
ATOM   3839  H   LYS A 264      42.021   2.925  -2.164  1.00  0.62           H  
ATOM   3840  HA  LYS A 264      40.286   5.296  -1.587  1.00  0.62           H  
ATOM   3841 1HB  LYS A 264      41.059   4.424  -4.400  1.00  0.62           H  
ATOM   3842 2HB  LYS A 264      39.634   5.386  -4.055  1.00  0.62           H  
ATOM   3843 1HG  LYS A 264      41.038   7.179  -3.136  1.00  0.62           H  
ATOM   3844 2HG  LYS A 264      42.490   6.226  -3.441  1.00  0.62           H  
ATOM   3845 1HD  LYS A 264      42.269   7.858  -5.211  1.00  0.62           H  
ATOM   3846 2HD  LYS A 264      41.981   6.276  -5.898  1.00  0.62           H  
ATOM   3847 1HE  LYS A 264      39.654   6.593  -6.022  1.00  0.62           H  
ATOM   3848 2HE  LYS A 264      39.700   8.085  -5.057  1.00  0.62           H  
ATOM   3849 1HZ  LYS A 264      39.545   8.548  -7.489  1.00  0.62           H  
ATOM   3850 2HZ  LYS A 264      40.980   9.085  -6.855  1.00  0.62           H  
ATOM   3851 3HZ  LYS A 264      40.953   7.679  -7.703  1.00  0.62           H  
ATOM   3852  N   THR A 265      38.215   3.857  -2.063  1.00  0.67           N  
ATOM   3853  CA  THR A 265      37.205   2.813  -2.152  1.00  0.67           C  
ATOM   3854  C   THR A 265      37.234   2.273  -3.597  1.00  0.67           C  
ATOM   3855  O   THR A 265      37.507   3.029  -4.539  1.00  0.67           O  
ATOM   3856  CB  THR A 265      35.826   3.361  -1.707  1.00  0.67           C  
ATOM   3857  OG1 THR A 265      35.502   4.523  -2.456  1.00  0.67           O  
ATOM   3858  CG2 THR A 265      35.847   3.733  -0.237  1.00  0.67           C  
ATOM   3859  H   THR A 265      37.974   4.823  -1.877  1.00  0.67           H  
ATOM   3860  HA  THR A 265      37.469   1.997  -1.486  1.00  0.67           H  
ATOM   3861  HB  THR A 265      35.069   2.603  -1.884  1.00  0.67           H  
ATOM   3862  HG1 THR A 265      35.288   4.257  -3.355  1.00  0.67           H  
ATOM   3863 1HG2 THR A 265      34.870   4.117   0.057  1.00  0.67           H  
ATOM   3864 2HG2 THR A 265      36.079   2.867   0.359  1.00  0.67           H  
ATOM   3865 3HG2 THR A 265      36.595   4.502  -0.080  1.00  0.67           H  
ATOM   3866  N   LEU A 266      37.011   0.964  -3.776  1.00  0.73           N  
ATOM   3867  CA  LEU A 266      37.074   0.378  -5.119  1.00  0.73           C  
ATOM   3868  C   LEU A 266      36.055   0.951  -6.119  1.00  0.73           C  
ATOM   3869  O   LEU A 266      36.330   0.742  -7.301  1.00  0.73           O  
ATOM   3870  CB  LEU A 266      36.939  -1.152  -5.035  1.00  0.73           C  
ATOM   3871  CG  LEU A 266      37.010  -1.903  -6.379  1.00  0.73           C  
ATOM   3872  CD1 LEU A 266      38.391  -1.650  -7.026  1.00  0.73           C  
ATOM   3873  CD2 LEU A 266      36.814  -3.392  -6.129  1.00  0.73           C  
ATOM   3874  H   LEU A 266      36.815   0.354  -2.981  1.00  0.73           H  
ATOM   3875  HA  LEU A 266      38.057   0.593  -5.515  1.00  0.73           H  
ATOM   3876 1HB  LEU A 266      37.739  -1.531  -4.396  1.00  0.73           H  
ATOM   3877 2HB  LEU A 266      35.984  -1.391  -4.554  1.00  0.73           H  
ATOM   3878  HG  LEU A 266      36.238  -1.533  -7.050  1.00  0.73           H  
ATOM   3879 1HD1 LEU A 266      38.456  -2.168  -7.974  1.00  0.73           H  
ATOM   3880 2HD1 LEU A 266      38.525  -0.588  -7.191  1.00  0.73           H  
ATOM   3881 3HD1 LEU A 266      39.168  -2.014  -6.366  1.00  0.73           H  
ATOM   3882 1HD2 LEU A 266      36.865  -3.932  -7.072  1.00  0.73           H  
ATOM   3883 2HD2 LEU A 266      37.591  -3.751  -5.463  1.00  0.73           H  
ATOM   3884 3HD2 LEU A 266      35.838  -3.554  -5.668  1.00  0.73           H  
ATOM   3885  N   ARG A 267      34.781   0.837  -5.719  1.00  0.81           N  
ATOM   3886  CA  ARG A 267      33.913   1.903  -6.217  1.00  0.81           C  
ATOM   3887  C   ARG A 267      34.581   3.217  -5.907  1.00  0.81           C  
ATOM   3888  O   ARG A 267      34.844   3.499  -4.751  1.00  0.81           O  
ATOM   3889  CB  ARG A 267      32.540   1.844  -5.571  1.00  0.81           C  
ATOM   3890  CG  ARG A 267      31.512   2.853  -6.067  1.00  0.81           C  
ATOM   3891  CD  ARG A 267      30.185   2.641  -5.392  1.00  0.81           C  
ATOM   3892  NE  ARG A 267      29.175   3.610  -5.823  1.00  0.81           N  
ATOM   3893  CZ  ARG A 267      27.910   3.676  -5.337  1.00  0.81           C  
ATOM   3894  NH1 ARG A 267      27.517   2.831  -4.405  1.00  0.81           N  
ATOM   3895  NH2 ARG A 267      27.075   4.593  -5.799  1.00  0.81           N  
ATOM   3896  H   ARG A 267      34.361  -0.075  -5.854  1.00  0.81           H  
ATOM   3897  HA  ARG A 267      33.805   1.803  -7.297  1.00  0.81           H  
ATOM   3898 1HB  ARG A 267      32.119   0.846  -5.707  1.00  0.81           H  
ATOM   3899 2HB  ARG A 267      32.648   1.996  -4.496  1.00  0.81           H  
ATOM   3900 1HG  ARG A 267      31.856   3.865  -5.843  1.00  0.81           H  
ATOM   3901 2HG  ARG A 267      31.378   2.743  -7.143  1.00  0.81           H  
ATOM   3902 1HD  ARG A 267      29.820   1.640  -5.623  1.00  0.81           H  
ATOM   3903 2HD  ARG A 267      30.312   2.734  -4.312  1.00  0.81           H  
ATOM   3904  HE  ARG A 267      29.439   4.277  -6.536  1.00  0.81           H  
ATOM   3905 1HH1 ARG A 267      28.158   2.139  -4.056  1.00  0.81           H  
ATOM   3906 2HH1 ARG A 267      26.557   2.876  -4.019  1.00  0.81           H  
ATOM   3907 1HH2 ARG A 267      27.379   5.239  -6.511  1.00  0.81           H  
ATOM   3908 2HH2 ARG A 267      26.129   4.648  -5.440  1.00  0.81           H  
ATOM   3909  N   ARG A 268      34.734   4.036  -6.939  1.00  0.90           N  
ATOM   3910  CA  ARG A 268      35.450   5.321  -7.001  1.00  0.90           C  
ATOM   3911  C   ARG A 268      36.834   5.112  -7.622  1.00  0.90           C  
ATOM   3912  O   ARG A 268      37.192   5.816  -8.562  1.00  0.90           O  
ATOM   3913  CB  ARG A 268      35.688   5.941  -5.619  1.00  0.90           C  
ATOM   3914  CG  ARG A 268      36.356   7.285  -5.638  1.00  0.90           C  
ATOM   3915  CD  ARG A 268      35.476   8.335  -6.182  1.00  0.90           C  
ATOM   3916  NE  ARG A 268      36.151   9.605  -6.221  1.00  0.90           N  
ATOM   3917  CZ  ARG A 268      36.152  10.517  -5.217  1.00  0.90           C  
ATOM   3918  NH1 ARG A 268      35.483  10.272  -4.092  1.00  0.90           N  
ATOM   3919  NH2 ARG A 268      36.824  11.643  -5.373  1.00  0.90           N  
ATOM   3920  H   ARG A 268      34.380   3.689  -7.816  1.00  0.90           H  
ATOM   3921  HA  ARG A 268      34.879   6.023  -7.602  1.00  0.90           H  
ATOM   3922 1HB  ARG A 268      34.753   6.035  -5.070  1.00  0.90           H  
ATOM   3923 2HB  ARG A 268      36.365   5.313  -5.041  1.00  0.90           H  
ATOM   3924 1HG  ARG A 268      36.658   7.560  -4.626  1.00  0.90           H  
ATOM   3925 2HG  ARG A 268      37.236   7.232  -6.278  1.00  0.90           H  
ATOM   3926 1HD  ARG A 268      35.195   8.075  -7.205  1.00  0.90           H  
ATOM   3927 2HD  ARG A 268      34.585   8.434  -5.567  1.00  0.90           H  
ATOM   3928  HE  ARG A 268      36.703   9.798  -7.077  1.00  0.90           H  
ATOM   3929 1HH1 ARG A 268      34.976   9.407  -3.988  1.00  0.90           H  
ATOM   3930 2HH1 ARG A 268      35.489  10.949  -3.301  1.00  0.90           H  
ATOM   3931 1HH2 ARG A 268      37.324  11.807  -6.239  1.00  0.90           H  
ATOM   3932 2HH2 ARG A 268      36.829  12.344  -4.645  1.00  0.90           H  
ATOM   3933  N   ALA A 269      37.555   4.051  -7.250  1.00  0.99           N  
ATOM   3934  CA  ALA A 269      38.807   3.795  -7.954  1.00  0.99           C  
ATOM   3935  C   ALA A 269      38.539   3.475  -9.398  1.00  0.99           C  
ATOM   3936  O   ALA A 269      39.134   4.048 -10.314  1.00  0.99           O  
ATOM   3937  CB  ALA A 269      39.533   2.622  -7.361  1.00  0.99           C  
ATOM   3938  H   ALA A 269      37.289   3.482  -6.445  1.00  0.99           H  
ATOM   3939  HA  ALA A 269      39.429   4.691  -7.898  1.00  0.99           H  
ATOM   3940 1HB  ALA A 269      40.445   2.465  -7.919  1.00  0.99           H  
ATOM   3941 2HB  ALA A 269      39.753   2.829  -6.313  1.00  0.99           H  
ATOM   3942 3HB  ALA A 269      38.912   1.742  -7.434  1.00  0.99           H  
ATOM   3943  N   LEU A 270      37.574   2.589  -9.612  1.00  1.08           N  
ATOM   3944  CA  LEU A 270      37.280   2.185 -10.964  1.00  1.08           C  
ATOM   3945  C   LEU A 270      36.607   3.325 -11.725  1.00  1.08           C  
ATOM   3946  O   LEU A 270      36.906   3.568 -12.894  1.00  1.08           O  
ATOM   3947  CB  LEU A 270      36.403   0.932 -10.914  1.00  1.08           C  
ATOM   3948  CG  LEU A 270      37.122  -0.321 -10.324  1.00  1.08           C  
ATOM   3949  CD1 LEU A 270      36.125  -1.463 -10.174  1.00  1.08           C  
ATOM   3950  CD2 LEU A 270      38.295  -0.717 -11.205  1.00  1.08           C  
ATOM   3951  H   LEU A 270      37.094   2.138  -8.828  1.00  1.08           H  
ATOM   3952  HA  LEU A 270      38.217   1.940 -11.463  1.00  1.08           H  
ATOM   3953 1HB  LEU A 270      35.533   1.137 -10.292  1.00  1.08           H  
ATOM   3954 2HB  LEU A 270      36.066   0.692 -11.921  1.00  1.08           H  
ATOM   3955  HG  LEU A 270      37.498  -0.077  -9.340  1.00  1.08           H  
ATOM   3956 1HD1 LEU A 270      36.624  -2.329  -9.740  1.00  1.08           H  
ATOM   3957 2HD1 LEU A 270      35.314  -1.145  -9.517  1.00  1.08           H  
ATOM   3958 3HD1 LEU A 270      35.725  -1.727 -11.149  1.00  1.08           H  
ATOM   3959 1HD2 LEU A 270      38.799  -1.579 -10.771  1.00  1.08           H  
ATOM   3960 2HD2 LEU A 270      37.936  -0.969 -12.203  1.00  1.08           H  
ATOM   3961 3HD2 LEU A 270      38.998   0.117 -11.271  1.00  1.08           H  
ATOM   3962  N   ALA A 271      35.742   4.068 -11.034  1.00  1.14           N  
ATOM   3963  CA  ALA A 271      34.984   5.175 -11.624  1.00  1.14           C  
ATOM   3964  C   ALA A 271      35.893   6.270 -12.167  1.00  1.14           C  
ATOM   3965  O   ALA A 271      35.617   6.859 -13.213  1.00  1.14           O  
ATOM   3966  CB  ALA A 271      34.051   5.781 -10.593  1.00  1.14           C  
ATOM   3967  H   ALA A 271      35.594   3.836 -10.069  1.00  1.14           H  
ATOM   3968  HA  ALA A 271      34.400   4.774 -12.451  1.00  1.14           H  
ATOM   3969 1HB  ALA A 271      33.474   6.581 -11.055  1.00  1.14           H  
ATOM   3970 2HB  ALA A 271      33.376   5.020 -10.209  1.00  1.14           H  
ATOM   3971 3HB  ALA A 271      34.646   6.189  -9.794  1.00  1.14           H  
ATOM   3972  N   ASP A 272      37.002   6.511 -11.468  1.00  1.15           N  
ATOM   3973  CA  ASP A 272      37.955   7.542 -11.848  1.00  1.15           C  
ATOM   3974  C   ASP A 272      38.992   7.049 -12.871  1.00  1.15           C  
ATOM   3975  O   ASP A 272      39.836   7.826 -13.329  1.00  1.15           O  
ATOM   3976  CB  ASP A 272      38.662   8.096 -10.594  1.00  1.15           C  
ATOM   3977  CG  ASP A 272      37.717   8.933  -9.640  1.00  1.15           C  
ATOM   3978  OD1 ASP A 272      36.726   9.435 -10.115  1.00  1.15           O  
ATOM   3979  OD2 ASP A 272      38.032   9.096  -8.450  1.00  1.15           O  
ATOM   3980  H   ASP A 272      37.168   6.000 -10.601  1.00  1.15           H  
ATOM   3981  HA  ASP A 272      37.400   8.359 -12.306  1.00  1.15           H  
ATOM   3982 1HB  ASP A 272      39.066   7.247 -10.025  1.00  1.15           H  
ATOM   3983 2HB  ASP A 272      39.511   8.708 -10.895  1.00  1.15           H  
ATOM   3984  N   GLY A 273      38.946   5.757 -13.231  1.00  1.10           N  
ATOM   3985  CA  GLY A 273      39.905   5.189 -14.173  1.00  1.10           C  
ATOM   3986  C   GLY A 273      41.275   4.916 -13.548  1.00  1.10           C  
ATOM   3987  O   GLY A 273      42.287   4.860 -14.254  1.00  1.10           O  
ATOM   3988  H   GLY A 273      38.216   5.143 -12.876  1.00  1.10           H  
ATOM   3989 1HA  GLY A 273      39.497   4.258 -14.566  1.00  1.10           H  
ATOM   3990 2HA  GLY A 273      40.020   5.865 -15.017  1.00  1.10           H  
ATOM   3991  N   ASP A 274      41.327   4.816 -12.224  1.00  1.01           N  
ATOM   3992  CA  ASP A 274      42.589   4.611 -11.541  1.00  1.01           C  
ATOM   3993  C   ASP A 274      43.142   3.213 -11.761  1.00  1.01           C  
ATOM   3994  O   ASP A 274      42.388   2.257 -11.955  1.00  1.01           O  
ATOM   3995  CB  ASP A 274      42.452   4.850 -10.054  1.00  1.01           C  
ATOM   3996  CG  ASP A 274      42.154   6.272  -9.671  1.00  1.01           C  
ATOM   3997  OD1 ASP A 274      42.177   7.140 -10.502  1.00  1.01           O  
ATOM   3998  OD2 ASP A 274      41.909   6.491  -8.512  1.00  1.01           O  
ATOM   3999  H   ASP A 274      40.468   4.827 -11.672  1.00  1.01           H  
ATOM   4000  HA  ASP A 274      43.312   5.315 -11.936  1.00  1.01           H  
ATOM   4001 1HB  ASP A 274      41.673   4.203  -9.654  1.00  1.01           H  
ATOM   4002 2HB  ASP A 274      43.371   4.561  -9.592  1.00  1.01           H  
ATOM   4003  N   LEU A 275      44.458   3.072 -11.687  1.00  0.90           N  
ATOM   4004  CA  LEU A 275      45.036   1.742 -11.741  1.00  0.90           C  
ATOM   4005  C   LEU A 275      44.795   1.113 -10.391  1.00  0.90           C  
ATOM   4006  O   LEU A 275      44.887   1.794  -9.377  1.00  0.90           O  
ATOM   4007  CB  LEU A 275      46.552   1.789 -11.989  1.00  0.90           C  
ATOM   4008  CG  LEU A 275      47.017   2.388 -13.301  1.00  0.90           C  
ATOM   4009  CD1 LEU A 275      48.560   2.475 -13.312  1.00  0.90           C  
ATOM   4010  CD2 LEU A 275      46.520   1.558 -14.455  1.00  0.90           C  
ATOM   4011  H   LEU A 275      45.048   3.880 -11.557  1.00  0.90           H  
ATOM   4012  HA  LEU A 275      44.539   1.154 -12.511  1.00  0.90           H  
ATOM   4013 1HB  LEU A 275      47.013   2.365 -11.183  1.00  0.90           H  
ATOM   4014 2HB  LEU A 275      46.939   0.769 -11.933  1.00  0.90           H  
ATOM   4015  HG  LEU A 275      46.619   3.361 -13.387  1.00  0.90           H  
ATOM   4016 1HD1 LEU A 275      48.893   2.922 -14.252  1.00  0.90           H  
ATOM   4017 2HD1 LEU A 275      48.901   3.093 -12.477  1.00  0.90           H  
ATOM   4018 3HD1 LEU A 275      48.985   1.475 -13.218  1.00  0.90           H  
ATOM   4019 1HD2 LEU A 275      46.852   2.012 -15.395  1.00  0.90           H  
ATOM   4020 2HD2 LEU A 275      46.920   0.549 -14.377  1.00  0.90           H  
ATOM   4021 3HD2 LEU A 275      45.429   1.520 -14.433  1.00  0.90           H  
ATOM   4022  N   VAL A 276      44.515  -0.174 -10.363  1.00  0.79           N  
ATOM   4023  CA  VAL A 276      44.372  -0.855  -9.088  1.00  0.79           C  
ATOM   4024  C   VAL A 276      45.434  -1.954  -9.033  1.00  0.79           C  
ATOM   4025  O   VAL A 276      45.523  -2.781  -9.941  1.00  0.79           O  
ATOM   4026  CB  VAL A 276      42.926  -1.404  -8.928  1.00  0.79           C  
ATOM   4027  CG1 VAL A 276      42.796  -2.133  -7.604  1.00  0.79           C  
ATOM   4028  CG2 VAL A 276      41.900  -0.250  -9.002  1.00  0.79           C  
ATOM   4029  H   VAL A 276      44.418  -0.688 -11.227  1.00  0.79           H  
ATOM   4030  HA  VAL A 276      44.561  -0.153  -8.276  1.00  0.79           H  
ATOM   4031  HB  VAL A 276      42.722  -2.117  -9.724  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 276      41.791  -2.517  -7.503  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 276      43.500  -2.951  -7.564  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 276      43.009  -1.451  -6.788  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 276      40.890  -0.648  -8.893  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 276      42.095   0.451  -8.210  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 276      41.979   0.263  -9.964  1.00  0.79           H  
ATOM   4038  N   HIS A 277      46.265  -1.922  -7.989  1.00  0.70           N  
ATOM   4039  CA  HIS A 277      47.364  -2.873  -7.806  1.00  0.70           C  
ATOM   4040  C   HIS A 277      46.887  -4.101  -7.053  1.00  0.70           C  
ATOM   4041  O   HIS A 277      47.383  -5.213  -7.233  1.00  0.70           O  
ATOM   4042  CB  HIS A 277      48.506  -2.229  -7.022  1.00  0.70           C  
ATOM   4043  CG  HIS A 277      49.102  -1.062  -7.713  1.00  0.70           C  
ATOM   4044  ND1 HIS A 277      49.554  -1.117  -9.013  1.00  0.70           N  
ATOM   4045  CD2 HIS A 277      49.357   0.181  -7.278  1.00  0.70           C  
ATOM   4046  CE1 HIS A 277      50.039   0.067  -9.355  1.00  0.70           C  
ATOM   4047  NE2 HIS A 277      49.934   0.867  -8.323  1.00  0.70           N  
ATOM   4048  H   HIS A 277      46.117  -1.204  -7.289  1.00  0.70           H  
ATOM   4049  HA  HIS A 277      47.741  -3.194  -8.777  1.00  0.70           H  
ATOM   4050 1HB  HIS A 277      48.118  -1.879  -6.062  1.00  0.70           H  
ATOM   4051 2HB  HIS A 277      49.275  -2.958  -6.800  1.00  0.70           H  
ATOM   4052  HD2 HIS A 277      49.141   0.572  -6.284  1.00  0.70           H  
ATOM   4053  HE1 HIS A 277      50.456   0.333 -10.323  1.00  0.70           H  
ATOM   4054  HE2 HIS A 277      50.228   1.836  -8.305  1.00  0.70           H  
ATOM   4055  N   GLY A 278      45.880  -3.883  -6.241  1.00  0.64           N  
ATOM   4056  CA  GLY A 278      45.278  -4.933  -5.428  1.00  0.64           C  
ATOM   4057  C   GLY A 278      44.198  -4.293  -4.618  1.00  0.64           C  
ATOM   4058  O   GLY A 278      44.072  -3.074  -4.668  1.00  0.64           O  
ATOM   4059  H   GLY A 278      45.556  -2.916  -6.159  1.00  0.64           H  
ATOM   4060 1HA  GLY A 278      44.861  -5.714  -6.057  1.00  0.64           H  
ATOM   4061 2HA  GLY A 278      46.016  -5.393  -4.779  1.00  0.64           H  
ATOM   4062  N   VAL A 279      43.404  -5.086  -3.921  1.00  0.60           N  
ATOM   4063  CA  VAL A 279      42.309  -4.523  -3.142  1.00  0.60           C  
ATOM   4064  C   VAL A 279      42.246  -5.066  -1.717  1.00  0.60           C  
ATOM   4065  O   VAL A 279      42.267  -6.276  -1.512  1.00  0.60           O  
ATOM   4066  CB  VAL A 279      40.979  -4.825  -3.868  1.00  0.60           C  
ATOM   4067  CG1 VAL A 279      39.845  -4.264  -3.111  1.00  0.60           C  
ATOM   4068  CG2 VAL A 279      40.980  -4.254  -5.286  1.00  0.60           C  
ATOM   4069  H   VAL A 279      43.566  -6.095  -3.952  1.00  0.60           H  
ATOM   4070  HA  VAL A 279      42.445  -3.447  -3.078  1.00  0.60           H  
ATOM   4071  HB  VAL A 279      40.841  -5.904  -3.910  1.00  0.60           H  
ATOM   4072 1HG1 VAL A 279      38.946  -4.519  -3.639  1.00  0.60           H  
ATOM   4073 2HG1 VAL A 279      39.820  -4.684  -2.111  1.00  0.60           H  
ATOM   4074 3HG1 VAL A 279      39.937  -3.193  -3.049  1.00  0.60           H  
ATOM   4075 1HG2 VAL A 279      40.035  -4.491  -5.763  1.00  0.60           H  
ATOM   4076 2HG2 VAL A 279      41.103  -3.181  -5.245  1.00  0.60           H  
ATOM   4077 3HG2 VAL A 279      41.784  -4.687  -5.860  1.00  0.60           H  
ATOM   4078  N   ILE A 280      42.139  -4.202  -0.719  1.00  0.58           N  
ATOM   4079  CA  ILE A 280      42.011  -4.710   0.633  1.00  0.58           C  
ATOM   4080  C   ILE A 280      40.559  -5.092   0.857  1.00  0.58           C  
ATOM   4081  O   ILE A 280      39.641  -4.273   0.733  1.00  0.58           O  
ATOM   4082  CB  ILE A 280      42.484  -3.701   1.696  1.00  0.58           C  
ATOM   4083  CG1 ILE A 280      43.980  -3.400   1.493  1.00  0.58           C  
ATOM   4084  CG2 ILE A 280      42.209  -4.277   3.087  1.00  0.58           C  
ATOM   4085  CD1 ILE A 280      44.495  -2.257   2.296  1.00  0.58           C  
ATOM   4086  H   ILE A 280      42.112  -3.209  -0.897  1.00  0.58           H  
ATOM   4087  HA  ILE A 280      42.618  -5.603   0.741  1.00  0.58           H  
ATOM   4088  HB  ILE A 280      41.957  -2.768   1.579  1.00  0.58           H  
ATOM   4089 1HG1 ILE A 280      44.542  -4.257   1.780  1.00  0.58           H  
ATOM   4090 2HG1 ILE A 280      44.156  -3.194   0.438  1.00  0.58           H  
ATOM   4091 1HG2 ILE A 280      42.542  -3.583   3.853  1.00  0.58           H  
ATOM   4092 2HG2 ILE A 280      41.143  -4.454   3.202  1.00  0.58           H  
ATOM   4093 3HG2 ILE A 280      42.738  -5.219   3.189  1.00  0.58           H  
ATOM   4094 1HD1 ILE A 280      45.559  -2.118   2.102  1.00  0.58           H  
ATOM   4095 2HD1 ILE A 280      43.956  -1.353   2.029  1.00  0.58           H  
ATOM   4096 3HD1 ILE A 280      44.341  -2.475   3.345  1.00  0.58           H  
ATOM   4097  N   LEU A 281      40.339  -6.351   1.166  1.00  0.57           N  
ATOM   4098  CA  LEU A 281      38.989  -6.837   1.325  1.00  0.57           C  
ATOM   4099  C   LEU A 281      38.562  -6.644   2.759  1.00  0.57           C  
ATOM   4100  O   LEU A 281      37.401  -6.342   3.050  1.00  0.57           O  
ATOM   4101  CB  LEU A 281      38.917  -8.313   0.988  1.00  0.57           C  
ATOM   4102  CG  LEU A 281      39.305  -8.724  -0.397  1.00  0.57           C  
ATOM   4103  CD1 LEU A 281      39.171 -10.234  -0.458  1.00  0.57           C  
ATOM   4104  CD2 LEU A 281      38.443  -8.004  -1.405  1.00  0.57           C  
ATOM   4105  H   LEU A 281      41.130  -6.973   1.282  1.00  0.57           H  
ATOM   4106  HA  LEU A 281      38.323  -6.276   0.672  1.00  0.57           H  
ATOM   4107 1HB  LEU A 281      39.573  -8.845   1.678  1.00  0.57           H  
ATOM   4108 2HB  LEU A 281      37.895  -8.652   1.153  1.00  0.57           H  
ATOM   4109  HG  LEU A 281      40.354  -8.467  -0.588  1.00  0.57           H  
ATOM   4110 1HD1 LEU A 281      39.430 -10.614  -1.420  1.00  0.57           H  
ATOM   4111 2HD1 LEU A 281      39.821 -10.670   0.285  1.00  0.57           H  
ATOM   4112 3HD1 LEU A 281      38.134 -10.500  -0.246  1.00  0.57           H  
ATOM   4113 1HD2 LEU A 281      38.727  -8.311  -2.412  1.00  0.57           H  
ATOM   4114 2HD2 LEU A 281      37.394  -8.244  -1.233  1.00  0.57           H  
ATOM   4115 3HD2 LEU A 281      38.599  -6.939  -1.295  1.00  0.57           H  
ATOM   4116  N   ALA A 282      39.510  -6.826   3.665  1.00  0.57           N  
ATOM   4117  CA  ALA A 282      39.190  -6.673   5.074  1.00  0.57           C  
ATOM   4118  C   ALA A 282      40.399  -6.537   5.941  1.00  0.57           C  
ATOM   4119  O   ALA A 282      41.519  -6.908   5.585  1.00  0.57           O  
ATOM   4120  CB  ALA A 282      38.381  -7.818   5.595  1.00  0.57           C  
ATOM   4121  H   ALA A 282      40.449  -7.077   3.351  1.00  0.57           H  
ATOM   4122  HA  ALA A 282      38.604  -5.760   5.180  1.00  0.57           H  
ATOM   4123 1HB  ALA A 282      38.139  -7.647   6.637  1.00  0.57           H  
ATOM   4124 2HB  ALA A 282      37.479  -7.890   5.032  1.00  0.57           H  
ATOM   4125 3HB  ALA A 282      38.951  -8.721   5.513  1.00  0.57           H  
ATOM   4126  N   SER A 283      40.145  -6.038   7.129  1.00  0.57           N  
ATOM   4127  CA  SER A 283      41.170  -5.947   8.127  1.00  0.57           C  
ATOM   4128  C   SER A 283      40.580  -5.977   9.524  1.00  0.57           C  
ATOM   4129  O   SER A 283      39.387  -5.685   9.719  1.00  0.57           O  
ATOM   4130  CB  SER A 283      41.944  -4.676   7.906  1.00  0.57           C  
ATOM   4131  OG  SER A 283      41.125  -3.558   8.092  1.00  0.57           O  
ATOM   4132  H   SER A 283      39.212  -5.727   7.352  1.00  0.57           H  
ATOM   4133  HA  SER A 283      41.832  -6.802   8.018  1.00  0.57           H  
ATOM   4134 1HB  SER A 283      42.771  -4.642   8.618  1.00  0.57           H  
ATOM   4135 2HB  SER A 283      42.371  -4.663   6.904  1.00  0.57           H  
ATOM   4136  HG  SER A 283      40.562  -3.508   7.312  1.00  0.57           H  
ATOM   4137  N   ALA A 284      41.431  -6.299  10.492  1.00  0.58           N  
ATOM   4138  CA  ALA A 284      41.043  -6.246  11.895  1.00  0.58           C  
ATOM   4139  C   ALA A 284      42.239  -6.100  12.815  1.00  0.58           C  
ATOM   4140  O   ALA A 284      43.376  -6.454  12.474  1.00  0.58           O  
ATOM   4141  CB  ALA A 284      40.265  -7.487  12.295  1.00  0.58           C  
ATOM   4142  H   ALA A 284      42.368  -6.597  10.216  1.00  0.58           H  
ATOM   4143  HA  ALA A 284      40.409  -5.373  12.032  1.00  0.58           H  
ATOM   4144 1HB  ALA A 284      39.962  -7.410  13.339  1.00  0.58           H  
ATOM   4145 2HB  ALA A 284      39.385  -7.600  11.672  1.00  0.58           H  
ATOM   4146 3HB  ALA A 284      40.887  -8.330  12.173  1.00  0.58           H  
ATOM   4147  N   VAL A 285      41.955  -5.579  14.000  1.00  0.60           N  
ATOM   4148  CA  VAL A 285      42.919  -5.415  15.074  1.00  0.60           C  
ATOM   4149  C   VAL A 285      42.357  -6.036  16.357  1.00  0.60           C  
ATOM   4150  O   VAL A 285      41.175  -5.858  16.660  1.00  0.60           O  
ATOM   4151  CB  VAL A 285      43.227  -3.918  15.290  1.00  0.60           C  
ATOM   4152  CG1 VAL A 285      44.227  -3.736  16.430  1.00  0.60           C  
ATOM   4153  CG2 VAL A 285      43.779  -3.323  14.017  1.00  0.60           C  
ATOM   4154  H   VAL A 285      41.004  -5.291  14.179  1.00  0.60           H  
ATOM   4155  HA  VAL A 285      43.839  -5.932  14.808  1.00  0.60           H  
ATOM   4156  HB  VAL A 285      42.307  -3.402  15.566  1.00  0.60           H  
ATOM   4157 1HG1 VAL A 285      44.430  -2.678  16.574  1.00  0.60           H  
ATOM   4158 2HG1 VAL A 285      43.827  -4.152  17.353  1.00  0.60           H  
ATOM   4159 3HG1 VAL A 285      45.152  -4.253  16.168  1.00  0.60           H  
ATOM   4160 1HG2 VAL A 285      43.984  -2.269  14.163  1.00  0.60           H  
ATOM   4161 2HG2 VAL A 285      44.685  -3.835  13.774  1.00  0.60           H  
ATOM   4162 3HG2 VAL A 285      43.070  -3.436  13.213  1.00  0.60           H  
ATOM   4163  N   ASN A 286      43.188  -6.773  17.090  1.00  0.65           N  
ATOM   4164  CA  ASN A 286      42.757  -7.387  18.352  1.00  0.65           C  
ATOM   4165  C   ASN A 286      43.898  -7.360  19.359  1.00  0.65           C  
ATOM   4166  O   ASN A 286      45.042  -7.084  19.001  1.00  0.65           O  
ATOM   4167  CB  ASN A 286      42.284  -8.825  18.123  1.00  0.65           C  
ATOM   4168  CG  ASN A 286      41.299  -9.370  19.158  1.00  0.65           C  
ATOM   4169  OD1 ASN A 286      41.196  -8.875  20.290  1.00  0.65           O  
ATOM   4170  ND2 ASN A 286      40.590 -10.404  18.778  1.00  0.65           N  
ATOM   4171  H   ASN A 286      44.148  -6.884  16.760  1.00  0.65           H  
ATOM   4172  HA  ASN A 286      41.938  -6.801  18.772  1.00  0.65           H  
ATOM   4173 1HB  ASN A 286      41.805  -8.885  17.149  1.00  0.65           H  
ATOM   4174 2HB  ASN A 286      43.153  -9.485  18.094  1.00  0.65           H  
ATOM   4175 1HD2 ASN A 286      39.940 -10.823  19.411  1.00  0.65           H  
ATOM   4176 2HD2 ASN A 286      40.712 -10.779  17.861  1.00  0.65           H  
ATOM   4177  N   ASN A 287      43.602  -7.692  20.609  1.00  0.71           N  
ATOM   4178  CA  ASN A 287      44.636  -7.677  21.641  1.00  0.71           C  
ATOM   4179  C   ASN A 287      44.671  -8.965  22.448  1.00  0.71           C  
ATOM   4180  O   ASN A 287      43.638  -9.545  22.786  1.00  0.71           O  
ATOM   4181  CB  ASN A 287      44.455  -6.490  22.568  1.00  0.71           C  
ATOM   4182  CG  ASN A 287      44.595  -5.140  21.860  1.00  0.71           C  
ATOM   4183  OD1 ASN A 287      45.700  -4.637  21.610  1.00  0.71           O  
ATOM   4184  ND2 ASN A 287      43.472  -4.545  21.536  1.00  0.71           N  
ATOM   4185  H   ASN A 287      42.644  -7.947  20.830  1.00  0.71           H  
ATOM   4186  HA  ASN A 287      45.603  -7.589  21.155  1.00  0.71           H  
ATOM   4187 1HB  ASN A 287      43.474  -6.544  23.039  1.00  0.71           H  
ATOM   4188 2HB  ASN A 287      45.203  -6.547  23.361  1.00  0.71           H  
ATOM   4189 1HD2 ASN A 287      43.491  -3.659  21.071  1.00  0.71           H  
ATOM   4190 2HD2 ASN A 287      42.595  -4.977  21.754  1.00  0.71           H  
ATOM   4191  N   ASP A 288      45.881  -9.402  22.752  1.00  0.81           N  
ATOM   4192  CA  ASP A 288      46.087 -10.609  23.525  1.00  0.81           C  
ATOM   4193  C   ASP A 288      45.578 -10.557  24.953  1.00  0.81           C  
ATOM   4194  O   ASP A 288      45.599  -9.519  25.618  1.00  0.81           O  
ATOM   4195  CB  ASP A 288      47.550 -11.008  23.510  1.00  0.81           C  
ATOM   4196  CG  ASP A 288      47.892 -11.522  22.171  1.00  0.81           C  
ATOM   4197  OD1 ASP A 288      47.015 -11.657  21.389  1.00  0.81           O  
ATOM   4198  OD2 ASP A 288      48.982 -11.866  21.932  1.00  0.81           O  
ATOM   4199  H   ASP A 288      46.689  -8.866  22.437  1.00  0.81           H  
ATOM   4200  HA  ASP A 288      45.543 -11.407  23.024  1.00  0.81           H  
ATOM   4201 1HB  ASP A 288      48.177 -10.141  23.733  1.00  0.81           H  
ATOM   4202 2HB  ASP A 288      47.742 -11.774  24.272  1.00  0.81           H  
ATOM   4203  N   GLY A 289      45.153 -11.723  25.416  1.00  0.94           N  
ATOM   4204  CA  GLY A 289      44.723 -11.939  26.780  1.00  0.94           C  
ATOM   4205  C   GLY A 289      45.959 -12.236  27.627  1.00  0.94           C  
ATOM   4206  O   GLY A 289      47.089 -12.054  27.162  1.00  0.94           O  
ATOM   4207  H   GLY A 289      45.144 -12.507  24.781  1.00  0.94           H  
ATOM   4208 1HA  GLY A 289      44.211 -11.050  27.150  1.00  0.94           H  
ATOM   4209 2HA  GLY A 289      44.017 -12.763  26.792  1.00  0.94           H  
ATOM   4210  N   PRO A 290      45.793 -12.789  28.833  1.00  1.06           N  
ATOM   4211  CA  PRO A 290      46.837 -13.032  29.812  1.00  1.06           C  
ATOM   4212  C   PRO A 290      47.724 -14.217  29.443  1.00  1.06           C  
ATOM   4213  O   PRO A 290      47.645 -15.289  30.051  1.00  1.06           O  
ATOM   4214  CB  PRO A 290      46.023 -13.292  31.081  1.00  1.06           C  
ATOM   4215  CG  PRO A 290      44.748 -13.929  30.586  1.00  1.06           C  
ATOM   4216  CD  PRO A 290      44.452 -13.240  29.260  1.00  1.06           C  
ATOM   4217  HA  PRO A 290      47.446 -12.125  29.920  1.00  1.06           H  
ATOM   4218 1HB  PRO A 290      46.593 -13.944  31.759  1.00  1.06           H  
ATOM   4219 2HB  PRO A 290      45.850 -12.347  31.617  1.00  1.06           H  
ATOM   4220 1HG  PRO A 290      44.897 -15.015  30.472  1.00  1.06           H  
ATOM   4221 2HG  PRO A 290      43.944 -13.796  31.326  1.00  1.06           H  
ATOM   4222 1HD  PRO A 290      44.048 -13.998  28.577  1.00  1.06           H  
ATOM   4223 2HD  PRO A 290      43.772 -12.386  29.400  1.00  1.06           H  
ATOM   4224  N   SER A 291      48.543 -14.007  28.414  1.00  1.16           N  
ATOM   4225  CA  SER A 291      49.470 -15.009  27.903  1.00  1.16           C  
ATOM   4226  C   SER A 291      50.586 -15.134  28.916  1.00  1.16           C  
ATOM   4227  O   SER A 291      50.599 -14.429  29.926  1.00  1.16           O  
ATOM   4228  CB  SER A 291      50.086 -14.627  26.559  1.00  1.16           C  
ATOM   4229  OG  SER A 291      51.146 -13.702  26.707  1.00  1.16           O  
ATOM   4230  H   SER A 291      48.492 -13.100  27.954  1.00  1.16           H  
ATOM   4231  HA  SER A 291      48.960 -15.969  27.814  1.00  1.16           H  
ATOM   4232 1HB  SER A 291      50.450 -15.519  26.054  1.00  1.16           H  
ATOM   4233 2HB  SER A 291      49.316 -14.188  25.925  1.00  1.16           H  
ATOM   4234  HG  SER A 291      51.463 -13.495  25.771  1.00  1.16           H  
ATOM   4235  N   ASP A 292      51.550 -15.997  28.637  1.00  1.19           N  
ATOM   4236  CA  ASP A 292      52.668 -16.215  29.545  1.00  1.19           C  
ATOM   4237  C   ASP A 292      53.440 -14.921  29.859  1.00  1.19           C  
ATOM   4238  O   ASP A 292      54.094 -14.825  30.900  1.00  1.19           O  
ATOM   4239  CB  ASP A 292      53.631 -17.231  28.938  1.00  1.19           C  
ATOM   4240  CG  ASP A 292      53.072 -18.652  28.908  1.00  1.19           C  
ATOM   4241  OD1 ASP A 292      52.076 -18.901  29.551  1.00  1.19           O  
ATOM   4242  OD2 ASP A 292      53.645 -19.475  28.238  1.00  1.19           O  
ATOM   4243  H   ASP A 292      51.497 -16.528  27.781  1.00  1.19           H  
ATOM   4244  HA  ASP A 292      52.274 -16.610  30.481  1.00  1.19           H  
ATOM   4245 1HB  ASP A 292      53.876 -16.931  27.916  1.00  1.19           H  
ATOM   4246 2HB  ASP A 292      54.561 -17.232  29.505  1.00  1.19           H  
ATOM   4247  N   THR A 293      53.435 -13.967  28.920  1.00  1.14           N  
ATOM   4248  CA  THR A 293      54.123 -12.692  29.087  1.00  1.14           C  
ATOM   4249  C   THR A 293      53.615 -11.719  28.036  1.00  1.14           C  
ATOM   4250  O   THR A 293      53.245 -12.121  26.936  1.00  1.14           O  
ATOM   4251  CB  THR A 293      55.654 -12.807  29.028  1.00  1.14           C  
ATOM   4252  OG1 THR A 293      56.239 -11.523  29.322  1.00  1.14           O  
ATOM   4253  CG2 THR A 293      56.081 -13.246  27.675  1.00  1.14           C  
ATOM   4254  H   THR A 293      52.835 -14.088  28.100  1.00  1.14           H  
ATOM   4255  HA  THR A 293      53.864 -12.288  30.066  1.00  1.14           H  
ATOM   4256  HB  THR A 293      55.999 -13.529  29.767  1.00  1.14           H  
ATOM   4257  HG1 THR A 293      57.199 -11.599  29.302  1.00  1.14           H  
ATOM   4258 1HG2 THR A 293      57.165 -13.323  27.637  1.00  1.14           H  
ATOM   4259 2HG2 THR A 293      55.640 -14.215  27.472  1.00  1.14           H  
ATOM   4260 3HG2 THR A 293      55.746 -12.529  26.941  1.00  1.14           H  
ATOM   4261  N   LEU A 294      53.714 -10.433  28.324  1.00  1.04           N  
ATOM   4262  CA  LEU A 294      53.264  -9.382  27.411  1.00  1.04           C  
ATOM   4263  C   LEU A 294      53.746  -9.536  25.963  1.00  1.04           C  
ATOM   4264  O   LEU A 294      52.981  -9.314  25.027  1.00  1.04           O  
ATOM   4265  CB  LEU A 294      53.737  -8.020  27.932  1.00  1.04           C  
ATOM   4266  CG  LEU A 294      53.295  -6.819  27.101  1.00  1.04           C  
ATOM   4267  CD1 LEU A 294      51.782  -6.722  27.134  1.00  1.04           C  
ATOM   4268  CD2 LEU A 294      53.945  -5.562  27.638  1.00  1.04           C  
ATOM   4269  H   LEU A 294      54.086 -10.179  29.230  1.00  1.04           H  
ATOM   4270  HA  LEU A 294      52.175  -9.395  27.403  1.00  1.04           H  
ATOM   4271 1HB  LEU A 294      53.369  -7.884  28.946  1.00  1.04           H  
ATOM   4272 2HB  LEU A 294      54.827  -8.019  27.954  1.00  1.04           H  
ATOM   4273  HG  LEU A 294      53.595  -6.962  26.071  1.00  1.04           H  
ATOM   4274 1HD1 LEU A 294      51.461  -5.875  26.539  1.00  1.04           H  
ATOM   4275 2HD1 LEU A 294      51.349  -7.634  26.726  1.00  1.04           H  
ATOM   4276 3HD1 LEU A 294      51.447  -6.586  28.159  1.00  1.04           H  
ATOM   4277 1HD2 LEU A 294      53.631  -4.709  27.037  1.00  1.04           H  
ATOM   4278 2HD2 LEU A 294      53.643  -5.408  28.673  1.00  1.04           H  
ATOM   4279 3HD2 LEU A 294      55.028  -5.665  27.585  1.00  1.04           H  
ATOM   4280  N   THR A 295      55.001  -9.933  25.785  1.00  0.92           N  
ATOM   4281  CA  THR A 295      55.613 -10.019  24.465  1.00  0.92           C  
ATOM   4282  C   THR A 295      55.372 -11.341  23.724  1.00  0.92           C  
ATOM   4283  O   THR A 295      55.831 -11.512  22.593  1.00  0.92           O  
ATOM   4284  CB  THR A 295      57.118  -9.771  24.591  1.00  0.92           C  
ATOM   4285  OG1 THR A 295      57.705 -10.758  25.444  1.00  0.92           O  
ATOM   4286  CG2 THR A 295      57.347  -8.398  25.178  1.00  0.92           C  
ATOM   4287  H   THR A 295      55.557 -10.141  26.599  1.00  0.92           H  
ATOM   4288  HA  THR A 295      55.192  -9.218  23.852  1.00  0.92           H  
ATOM   4289  HB  THR A 295      57.577  -9.835  23.614  1.00  0.92           H  
ATOM   4290  HG1 THR A 295      57.406 -11.630  25.161  1.00  0.92           H  
ATOM   4291 1HG2 THR A 295      58.416  -8.210  25.266  1.00  0.92           H  
ATOM   4292 2HG2 THR A 295      56.898  -7.655  24.531  1.00  0.92           H  
ATOM   4293 3HG2 THR A 295      56.885  -8.342  26.162  1.00  0.92           H  
ATOM   4294  N   THR A 296      54.688 -12.285  24.366  1.00  0.81           N  
ATOM   4295  CA  THR A 296      54.385 -13.565  23.741  1.00  0.81           C  
ATOM   4296  C   THR A 296      52.944 -13.582  23.243  1.00  0.81           C  
ATOM   4297  O   THR A 296      52.011 -13.469  24.052  1.00  0.81           O  
ATOM   4298  CB  THR A 296      54.611 -14.742  24.694  1.00  0.81           C  
ATOM   4299  OG1 THR A 296      56.003 -14.811  25.032  1.00  0.81           O  
ATOM   4300  CG2 THR A 296      54.136 -16.038  24.086  1.00  0.81           C  
ATOM   4301  H   THR A 296      54.315 -12.097  25.296  1.00  0.81           H  
ATOM   4302  HA  THR A 296      55.083 -13.690  22.929  1.00  0.81           H  
ATOM   4303  HB  THR A 296      54.043 -14.568  25.611  1.00  0.81           H  
ATOM   4304  HG1 THR A 296      56.531 -14.646  24.247  1.00  0.81           H  
ATOM   4305 1HG2 THR A 296      54.298 -16.851  24.790  1.00  0.81           H  
ATOM   4306 2HG2 THR A 296      53.071 -15.963  23.858  1.00  0.81           H  
ATOM   4307 3HG2 THR A 296      54.672 -16.232  23.184  1.00  0.81           H  
ATOM   4308  N   PRO A 297      52.722 -13.770  21.927  1.00  0.72           N  
ATOM   4309  CA  PRO A 297      51.418 -13.720  21.327  1.00  0.72           C  
ATOM   4310  C   PRO A 297      50.563 -14.882  21.776  1.00  0.72           C  
ATOM   4311  O   PRO A 297      51.061 -15.970  22.048  1.00  0.72           O  
ATOM   4312  CB  PRO A 297      51.724 -13.793  19.826  1.00  0.72           C  
ATOM   4313  CG  PRO A 297      53.080 -14.437  19.715  1.00  0.72           C  
ATOM   4314  CD  PRO A 297      53.826 -14.045  20.971  1.00  0.72           C  
ATOM   4315  HA  PRO A 297      50.962 -12.772  21.580  1.00  0.72           H  
ATOM   4316 1HB  PRO A 297      50.941 -14.385  19.335  1.00  0.72           H  
ATOM   4317 2HB  PRO A 297      51.673 -12.793  19.388  1.00  0.72           H  
ATOM   4318 1HG  PRO A 297      52.975 -15.506  19.613  1.00  0.72           H  
ATOM   4319 2HG  PRO A 297      53.584 -14.089  18.804  1.00  0.72           H  
ATOM   4320 1HD  PRO A 297      54.419 -14.911  21.274  1.00  0.72           H  
ATOM   4321 2HD  PRO A 297      54.444 -13.152  20.796  1.00  0.72           H  
ATOM   4322  N   SER A 298      49.269 -14.654  21.818  1.00  0.66           N  
ATOM   4323  CA  SER A 298      48.344 -15.735  22.123  1.00  0.66           C  
ATOM   4324  C   SER A 298      47.766 -16.329  20.851  1.00  0.66           C  
ATOM   4325  O   SER A 298      47.017 -15.665  20.131  1.00  0.66           O  
ATOM   4326  CB  SER A 298      47.227 -15.257  23.018  1.00  0.66           C  
ATOM   4327  OG  SER A 298      46.275 -16.275  23.226  1.00  0.66           O  
ATOM   4328  H   SER A 298      48.952 -13.693  21.645  1.00  0.66           H  
ATOM   4329  HA  SER A 298      48.888 -16.519  22.648  1.00  0.66           H  
ATOM   4330 1HB  SER A 298      47.641 -14.936  23.974  1.00  0.66           H  
ATOM   4331 2HB  SER A 298      46.746 -14.389  22.563  1.00  0.66           H  
ATOM   4332  HG  SER A 298      46.755 -16.998  23.647  1.00  0.66           H  
ATOM   4333  N   ARG A 299      48.058 -17.607  20.612  1.00  0.62           N  
ATOM   4334  CA  ARG A 299      47.575 -18.299  19.417  1.00  0.62           C  
ATOM   4335  C   ARG A 299      46.092 -18.046  19.183  1.00  0.62           C  
ATOM   4336  O   ARG A 299      45.682 -17.720  18.074  1.00  0.62           O  
ATOM   4337  CB  ARG A 299      47.796 -19.804  19.554  1.00  0.62           C  
ATOM   4338  CG  ARG A 299      47.293 -20.647  18.410  1.00  0.62           C  
ATOM   4339  CD  ARG A 299      47.555 -22.086  18.663  1.00  0.62           C  
ATOM   4340  NE  ARG A 299      46.888 -22.950  17.704  1.00  0.62           N  
ATOM   4341  CZ  ARG A 299      47.095 -24.279  17.605  1.00  0.62           C  
ATOM   4342  NH1 ARG A 299      47.974 -24.872  18.392  1.00  0.62           N  
ATOM   4343  NH2 ARG A 299      46.425 -24.987  16.722  1.00  0.62           N  
ATOM   4344  H   ARG A 299      48.669 -18.095  21.254  1.00  0.62           H  
ATOM   4345  HA  ARG A 299      48.133 -17.932  18.551  1.00  0.62           H  
ATOM   4346 1HB  ARG A 299      48.851 -20.018  19.671  1.00  0.62           H  
ATOM   4347 2HB  ARG A 299      47.295 -20.158  20.454  1.00  0.62           H  
ATOM   4348 1HG  ARG A 299      46.219 -20.505  18.283  1.00  0.62           H  
ATOM   4349 2HG  ARG A 299      47.810 -20.364  17.492  1.00  0.62           H  
ATOM   4350 1HD  ARG A 299      48.625 -22.272  18.602  1.00  0.62           H  
ATOM   4351 2HD  ARG A 299      47.198 -22.346  19.657  1.00  0.62           H  
ATOM   4352  HE  ARG A 299      46.162 -22.530  17.101  1.00  0.62           H  
ATOM   4353 1HH1 ARG A 299      48.489 -24.330  19.072  1.00  0.62           H  
ATOM   4354 2HH1 ARG A 299      48.128 -25.867  18.318  1.00  0.62           H  
ATOM   4355 1HH2 ARG A 299      45.751 -24.528  16.117  1.00  0.62           H  
ATOM   4356 2HH2 ARG A 299      46.578 -25.980  16.648  1.00  0.62           H  
ATOM   4357  N   ARG A 300      45.288 -18.167  20.239  1.00  0.60           N  
ATOM   4358  CA  ARG A 300      43.843 -18.006  20.131  1.00  0.60           C  
ATOM   4359  C   ARG A 300      43.421 -16.599  19.699  1.00  0.60           C  
ATOM   4360  O   ARG A 300      42.390 -16.418  19.036  1.00  0.60           O  
ATOM   4361  CB  ARG A 300      43.195 -18.340  21.458  1.00  0.60           C  
ATOM   4362  CG  ARG A 300      43.229 -19.820  21.823  1.00  0.60           C  
ATOM   4363  CD  ARG A 300      42.626 -20.080  23.164  1.00  0.60           C  
ATOM   4364  NE  ARG A 300      42.659 -21.497  23.509  1.00  0.60           N  
ATOM   4365  CZ  ARG A 300      42.316 -22.005  24.711  1.00  0.60           C  
ATOM   4366  NH1 ARG A 300      41.915 -21.206  25.676  1.00  0.60           N  
ATOM   4367  NH2 ARG A 300      42.383 -23.308  24.919  1.00  0.60           N  
ATOM   4368  H   ARG A 300      45.691 -18.395  21.135  1.00  0.60           H  
ATOM   4369  HA  ARG A 300      43.482 -18.717  19.385  1.00  0.60           H  
ATOM   4370 1HB  ARG A 300      43.698 -17.788  22.253  1.00  0.60           H  
ATOM   4371 2HB  ARG A 300      42.153 -18.021  21.446  1.00  0.60           H  
ATOM   4372 1HG  ARG A 300      42.672 -20.388  21.075  1.00  0.60           H  
ATOM   4373 2HG  ARG A 300      44.264 -20.162  21.838  1.00  0.60           H  
ATOM   4374 1HD  ARG A 300      43.181 -19.531  23.924  1.00  0.60           H  
ATOM   4375 2HD  ARG A 300      41.587 -19.753  23.165  1.00  0.60           H  
ATOM   4376  HE  ARG A 300      42.961 -22.146  22.795  1.00  0.60           H  
ATOM   4377 1HH1 ARG A 300      41.864 -20.209  25.518  1.00  0.60           H  
ATOM   4378 2HH1 ARG A 300      41.660 -21.588  26.574  1.00  0.60           H  
ATOM   4379 1HH2 ARG A 300      42.691 -23.923  24.178  1.00  0.60           H  
ATOM   4380 2HH2 ARG A 300      42.127 -23.690  25.817  1.00  0.60           H  
ATOM   4381  N   ALA A 301      44.167 -15.571  20.116  1.00  0.59           N  
ATOM   4382  CA  ALA A 301      43.799 -14.222  19.707  1.00  0.59           C  
ATOM   4383  C   ALA A 301      44.027 -14.107  18.222  1.00  0.59           C  
ATOM   4384  O   ALA A 301      43.224 -13.516  17.494  1.00  0.59           O  
ATOM   4385  CB  ALA A 301      44.603 -13.169  20.435  1.00  0.59           C  
ATOM   4386  H   ALA A 301      45.033 -15.724  20.626  1.00  0.59           H  
ATOM   4387  HA  ALA A 301      42.740 -14.072  19.912  1.00  0.59           H  
ATOM   4388 1HB  ALA A 301      44.309 -12.174  20.103  1.00  0.59           H  
ATOM   4389 2HB  ALA A 301      44.441 -13.252  21.505  1.00  0.59           H  
ATOM   4390 3HB  ALA A 301      45.662 -13.322  20.220  1.00  0.59           H  
ATOM   4391  N   GLN A 302      45.130 -14.709  17.771  1.00  0.58           N  
ATOM   4392  CA  GLN A 302      45.495 -14.670  16.369  1.00  0.58           C  
ATOM   4393  C   GLN A 302      44.525 -15.493  15.533  1.00  0.58           C  
ATOM   4394  O   GLN A 302      44.109 -15.073  14.455  1.00  0.58           O  
ATOM   4395  CB  GLN A 302      46.934 -15.146  16.191  1.00  0.58           C  
ATOM   4396  CG  GLN A 302      47.911 -14.193  16.791  1.00  0.58           C  
ATOM   4397  CD  GLN A 302      49.341 -14.590  16.621  1.00  0.58           C  
ATOM   4398  OE1 GLN A 302      49.701 -15.754  16.452  1.00  0.58           O  
ATOM   4399  NE2 GLN A 302      50.188 -13.574  16.671  1.00  0.58           N  
ATOM   4400  H   GLN A 302      45.741 -15.182  18.445  1.00  0.58           H  
ATOM   4401  HA  GLN A 302      45.441 -13.636  16.031  1.00  0.58           H  
ATOM   4402 1HB  GLN A 302      47.065 -16.109  16.674  1.00  0.58           H  
ATOM   4403 2HB  GLN A 302      47.162 -15.263  15.132  1.00  0.58           H  
ATOM   4404 1HG  GLN A 302      47.772 -13.232  16.308  1.00  0.58           H  
ATOM   4405 2HG  GLN A 302      47.703 -14.107  17.863  1.00  0.58           H  
ATOM   4406 1HE2 GLN A 302      51.169 -13.725  16.546  1.00  0.58           H  
ATOM   4407 2HE2 GLN A 302      49.812 -12.641  16.831  1.00  0.58           H  
ATOM   4408  N   GLU A 303      44.093 -16.644  16.046  1.00  0.57           N  
ATOM   4409  CA  GLU A 303      43.135 -17.429  15.284  1.00  0.57           C  
ATOM   4410  C   GLU A 303      41.829 -16.657  15.142  1.00  0.57           C  
ATOM   4411  O   GLU A 303      41.212 -16.638  14.068  1.00  0.57           O  
ATOM   4412  CB  GLU A 303      42.830 -18.771  15.954  1.00  0.57           C  
ATOM   4413  CG  GLU A 303      43.946 -19.790  15.945  1.00  0.57           C  
ATOM   4414  CD  GLU A 303      43.572 -21.071  16.659  1.00  0.57           C  
ATOM   4415  OE1 GLU A 303      42.494 -21.133  17.198  1.00  0.57           O  
ATOM   4416  OE2 GLU A 303      44.363 -21.989  16.673  1.00  0.57           O  
ATOM   4417  H   GLU A 303      44.462 -16.979  16.933  1.00  0.57           H  
ATOM   4418  HA  GLU A 303      43.553 -17.606  14.298  1.00  0.57           H  
ATOM   4419 1HB  GLU A 303      42.559 -18.592  16.995  1.00  0.57           H  
ATOM   4420 2HB  GLU A 303      41.969 -19.225  15.467  1.00  0.57           H  
ATOM   4421 1HG  GLU A 303      44.185 -20.016  14.913  1.00  0.57           H  
ATOM   4422 2HG  GLU A 303      44.824 -19.361  16.406  1.00  0.57           H  
ATOM   4423  N   SER A 304      41.422 -15.979  16.228  1.00  0.57           N  
ATOM   4424  CA  SER A 304      40.189 -15.212  16.227  1.00  0.57           C  
ATOM   4425  C   SER A 304      40.293 -14.061  15.246  1.00  0.57           C  
ATOM   4426  O   SER A 304      39.374 -13.813  14.466  1.00  0.57           O  
ATOM   4427  CB  SER A 304      39.927 -14.656  17.614  1.00  0.57           C  
ATOM   4428  OG  SER A 304      39.717 -15.692  18.540  1.00  0.57           O  
ATOM   4429  H   SER A 304      41.957 -16.036  17.097  1.00  0.57           H  
ATOM   4430  HA  SER A 304      39.368 -15.862  15.927  1.00  0.57           H  
ATOM   4431 1HB  SER A 304      40.769 -14.049  17.931  1.00  0.57           H  
ATOM   4432 2HB  SER A 304      39.053 -14.010  17.581  1.00  0.57           H  
ATOM   4433  HG  SER A 304      40.604 -16.107  18.676  1.00  0.57           H  
ATOM   4434  N   LEU A 305      41.437 -13.384  15.255  1.00  0.57           N  
ATOM   4435  CA  LEU A 305      41.676 -12.259  14.376  1.00  0.57           C  
ATOM   4436  C   LEU A 305      41.620 -12.653  12.924  1.00  0.57           C  
ATOM   4437  O   LEU A 305      40.855 -12.086  12.143  1.00  0.57           O  
ATOM   4438  CB  LEU A 305      43.062 -11.708  14.645  1.00  0.57           C  
ATOM   4439  CG  LEU A 305      43.502 -10.632  13.779  1.00  0.57           C  
ATOM   4440  CD1 LEU A 305      42.649  -9.481  13.967  1.00  0.57           C  
ATOM   4441  CD2 LEU A 305      44.864 -10.314  14.102  1.00  0.57           C  
ATOM   4442  H   LEU A 305      42.160 -13.634  15.930  1.00  0.57           H  
ATOM   4443  HA  LEU A 305      40.921 -11.499  14.568  1.00  0.57           H  
ATOM   4444 1HB  LEU A 305      43.100 -11.353  15.675  1.00  0.57           H  
ATOM   4445 2HB  LEU A 305      43.777 -12.517  14.545  1.00  0.57           H  
ATOM   4446  HG  LEU A 305      43.429 -10.947  12.742  1.00  0.57           H  
ATOM   4447 1HD1 LEU A 305      42.995  -8.709  13.315  1.00  0.57           H  
ATOM   4448 2HD1 LEU A 305      41.629  -9.753  13.730  1.00  0.57           H  
ATOM   4449 3HD1 LEU A 305      42.709  -9.145  14.994  1.00  0.57           H  
ATOM   4450 1HD2 LEU A 305      45.185  -9.533  13.481  1.00  0.57           H  
ATOM   4451 2HD2 LEU A 305      44.886 -10.001  15.126  1.00  0.57           H  
ATOM   4452 3HD2 LEU A 305      45.498 -11.189  13.959  1.00  0.57           H  
ATOM   4453  N   LEU A 306      42.405 -13.658  12.556  1.00  0.58           N  
ATOM   4454  CA  LEU A 306      42.457 -14.063  11.171  1.00  0.58           C  
ATOM   4455  C   LEU A 306      41.094 -14.523  10.696  1.00  0.58           C  
ATOM   4456  O   LEU A 306      40.647 -14.115   9.621  1.00  0.58           O  
ATOM   4457  CB  LEU A 306      43.467 -15.194  11.016  1.00  0.58           C  
ATOM   4458  CG  LEU A 306      44.886 -14.827  10.686  1.00  0.58           C  
ATOM   4459  CD1 LEU A 306      45.430 -13.821  11.709  1.00  0.58           C  
ATOM   4460  CD2 LEU A 306      45.709 -16.119  10.680  1.00  0.58           C  
ATOM   4461  H   LEU A 306      42.993 -14.129  13.245  1.00  0.58           H  
ATOM   4462  HA  LEU A 306      42.769 -13.211  10.569  1.00  0.58           H  
ATOM   4463 1HB  LEU A 306      43.492 -15.745  11.951  1.00  0.58           H  
ATOM   4464 2HB  LEU A 306      43.130 -15.844  10.237  1.00  0.58           H  
ATOM   4465  HG  LEU A 306      44.919 -14.367   9.709  1.00  0.58           H  
ATOM   4466 1HD1 LEU A 306      46.457 -13.559  11.451  1.00  0.58           H  
ATOM   4467 2HD1 LEU A 306      44.815 -12.928  11.696  1.00  0.58           H  
ATOM   4468 3HD1 LEU A 306      45.416 -14.250  12.690  1.00  0.58           H  
ATOM   4469 1HD2 LEU A 306      46.746 -15.891  10.431  1.00  0.58           H  
ATOM   4470 2HD2 LEU A 306      45.665 -16.584  11.670  1.00  0.58           H  
ATOM   4471 3HD2 LEU A 306      45.294 -16.802   9.939  1.00  0.58           H  
ATOM   4472  N   THR A 307      40.380 -15.275  11.540  1.00  0.59           N  
ATOM   4473  CA  THR A 307      39.067 -15.765  11.171  1.00  0.59           C  
ATOM   4474  C   THR A 307      38.113 -14.606  10.929  1.00  0.59           C  
ATOM   4475  O   THR A 307      37.400 -14.579   9.921  1.00  0.59           O  
ATOM   4476  CB  THR A 307      38.486 -16.661  12.271  1.00  0.59           C  
ATOM   4477  OG1 THR A 307      39.335 -17.791  12.473  1.00  0.59           O  
ATOM   4478  CG2 THR A 307      37.112 -17.124  11.873  1.00  0.59           C  
ATOM   4479  H   THR A 307      40.767 -15.565  12.439  1.00  0.59           H  
ATOM   4480  HA  THR A 307      39.154 -16.340  10.251  1.00  0.59           H  
ATOM   4481  HB  THR A 307      38.424 -16.097  13.203  1.00  0.59           H  
ATOM   4482  HG1 THR A 307      40.158 -17.481  12.920  1.00  0.59           H  
ATOM   4483 1HG2 THR A 307      36.700 -17.754  12.658  1.00  0.59           H  
ATOM   4484 2HG2 THR A 307      36.478 -16.254  11.732  1.00  0.59           H  
ATOM   4485 3HG2 THR A 307      37.171 -17.688  10.945  1.00  0.59           H  
ATOM   4486  N   ARG A 308      38.111 -13.624  11.835  1.00  0.60           N  
ATOM   4487  CA  ARG A 308      37.227 -12.481  11.689  1.00  0.60           C  
ATOM   4488  C   ARG A 308      37.530 -11.699  10.430  1.00  0.60           C  
ATOM   4489  O   ARG A 308      36.610 -11.250   9.743  1.00  0.60           O  
ATOM   4490  CB  ARG A 308      37.339 -11.560  12.892  1.00  0.60           C  
ATOM   4491  CG  ARG A 308      36.706 -12.100  14.169  1.00  0.60           C  
ATOM   4492  CD  ARG A 308      36.979 -11.220  15.329  1.00  0.60           C  
ATOM   4493  NE  ARG A 308      36.384 -11.736  16.553  1.00  0.60           N  
ATOM   4494  CZ  ARG A 308      36.542 -11.190  17.775  1.00  0.60           C  
ATOM   4495  NH1 ARG A 308      37.274 -10.108  17.926  1.00  0.60           N  
ATOM   4496  NH2 ARG A 308      35.956 -11.740  18.824  1.00  0.60           N  
ATOM   4497  H   ARG A 308      38.717 -13.679  12.655  1.00  0.60           H  
ATOM   4498  HA  ARG A 308      36.204 -12.848  11.632  1.00  0.60           H  
ATOM   4499 1HB  ARG A 308      38.396 -11.383  13.104  1.00  0.60           H  
ATOM   4500 2HB  ARG A 308      36.885 -10.597  12.664  1.00  0.60           H  
ATOM   4501 1HG  ARG A 308      35.627 -12.144  14.034  1.00  0.60           H  
ATOM   4502 2HG  ARG A 308      37.073 -13.096  14.382  1.00  0.60           H  
ATOM   4503 1HD  ARG A 308      38.059 -11.152  15.476  1.00  0.60           H  
ATOM   4504 2HD  ARG A 308      36.573 -10.228  15.141  1.00  0.60           H  
ATOM   4505  HE  ARG A 308      35.811 -12.565  16.481  1.00  0.60           H  
ATOM   4506 1HH1 ARG A 308      37.722  -9.683  17.126  1.00  0.60           H  
ATOM   4507 2HH1 ARG A 308      37.388  -9.698  18.843  1.00  0.60           H  
ATOM   4508 1HH2 ARG A 308      35.391 -12.572  18.710  1.00  0.60           H  
ATOM   4509 2HH2 ARG A 308      36.072 -11.331  19.739  1.00  0.60           H  
ATOM   4510  N   VAL A 309      38.804 -11.573  10.078  1.00  0.62           N  
ATOM   4511  CA  VAL A 309      39.127 -10.810   8.891  1.00  0.62           C  
ATOM   4512  C   VAL A 309      38.648 -11.539   7.646  1.00  0.62           C  
ATOM   4513  O   VAL A 309      38.072 -10.920   6.751  1.00  0.62           O  
ATOM   4514  CB  VAL A 309      40.614 -10.545   8.772  1.00  0.62           C  
ATOM   4515  CG1 VAL A 309      40.864  -9.871   7.502  1.00  0.62           C  
ATOM   4516  CG2 VAL A 309      41.039  -9.680   9.833  1.00  0.62           C  
ATOM   4517  H   VAL A 309      39.546 -11.960  10.666  1.00  0.62           H  
ATOM   4518  HA  VAL A 309      38.619  -9.849   8.953  1.00  0.62           H  
ATOM   4519  HB  VAL A 309      41.161 -11.487   8.800  1.00  0.62           H  
ATOM   4520 1HG1 VAL A 309      41.919  -9.648   7.419  1.00  0.62           H  
ATOM   4521 2HG1 VAL A 309      40.532 -10.500   6.690  1.00  0.62           H  
ATOM   4522 3HG1 VAL A 309      40.309  -8.951   7.497  1.00  0.62           H  
ATOM   4523 1HG2 VAL A 309      42.088  -9.464   9.733  1.00  0.62           H  
ATOM   4524 2HG2 VAL A 309      40.471  -8.775   9.755  1.00  0.62           H  
ATOM   4525 3HG2 VAL A 309      40.852 -10.150  10.778  1.00  0.62           H  
ATOM   4526  N   TYR A 310      38.879 -12.850   7.582  1.00  0.64           N  
ATOM   4527  CA  TYR A 310      38.434 -13.620   6.428  1.00  0.64           C  
ATOM   4528  C   TYR A 310      36.909 -13.555   6.317  1.00  0.64           C  
ATOM   4529  O   TYR A 310      36.351 -13.397   5.223  1.00  0.64           O  
ATOM   4530  CB  TYR A 310      38.983 -15.054   6.509  1.00  0.64           C  
ATOM   4531  CG  TYR A 310      40.468 -15.064   6.153  1.00  0.64           C  
ATOM   4532  CD1 TYR A 310      41.430 -15.477   7.064  1.00  0.64           C  
ATOM   4533  CD2 TYR A 310      40.856 -14.611   4.909  1.00  0.64           C  
ATOM   4534  CE1 TYR A 310      42.769 -15.416   6.729  1.00  0.64           C  
ATOM   4535  CE2 TYR A 310      42.181 -14.559   4.572  1.00  0.64           C  
ATOM   4536  CZ  TYR A 310      43.136 -14.949   5.471  1.00  0.64           C  
ATOM   4537  OH  TYR A 310      44.457 -14.873   5.127  1.00  0.64           O  
ATOM   4538  H   TYR A 310      39.371 -13.317   8.347  1.00  0.64           H  
ATOM   4539  HA  TYR A 310      38.849 -13.162   5.532  1.00  0.64           H  
ATOM   4540 1HB  TYR A 310      38.859 -15.445   7.523  1.00  0.64           H  
ATOM   4541 2HB  TYR A 310      38.448 -15.706   5.818  1.00  0.64           H  
ATOM   4542  HD1 TYR A 310      41.133 -15.838   8.043  1.00  0.64           H  
ATOM   4543  HD2 TYR A 310      40.112 -14.284   4.201  1.00  0.64           H  
ATOM   4544  HE1 TYR A 310      43.528 -15.728   7.449  1.00  0.64           H  
ATOM   4545  HE2 TYR A 310      42.479 -14.191   3.590  1.00  0.64           H  
ATOM   4546  HH  TYR A 310      44.984 -15.184   5.870  1.00  0.64           H  
ATOM   4547  N   ARG A 311      36.205 -13.603   7.451  1.00  0.67           N  
ATOM   4548  CA  ARG A 311      34.758 -13.485   7.378  1.00  0.67           C  
ATOM   4549  C   ARG A 311      34.350 -12.098   6.856  1.00  0.67           C  
ATOM   4550  O   ARG A 311      33.533 -11.994   5.939  1.00  0.67           O  
ATOM   4551  CB  ARG A 311      34.138 -13.748   8.743  1.00  0.67           C  
ATOM   4552  CG  ARG A 311      34.193 -15.206   9.192  1.00  0.67           C  
ATOM   4553  CD  ARG A 311      33.683 -15.377  10.568  1.00  0.67           C  
ATOM   4554  NE  ARG A 311      33.709 -16.769  10.982  1.00  0.67           N  
ATOM   4555  CZ  ARG A 311      33.502 -17.198  12.240  1.00  0.67           C  
ATOM   4556  NH1 ARG A 311      33.260 -16.331  13.197  1.00  0.67           N  
ATOM   4557  NH2 ARG A 311      33.545 -18.489  12.514  1.00  0.67           N  
ATOM   4558  H   ARG A 311      36.668 -13.751   8.349  1.00  0.67           H  
ATOM   4559  HA  ARG A 311      34.388 -14.239   6.684  1.00  0.67           H  
ATOM   4560 1HB  ARG A 311      34.663 -13.156   9.493  1.00  0.67           H  
ATOM   4561 2HB  ARG A 311      33.097 -13.431   8.742  1.00  0.67           H  
ATOM   4562 1HG  ARG A 311      33.585 -15.812   8.523  1.00  0.67           H  
ATOM   4563 2HG  ARG A 311      35.222 -15.558   9.159  1.00  0.67           H  
ATOM   4564 1HD  ARG A 311      34.309 -14.805  11.254  1.00  0.67           H  
ATOM   4565 2HD  ARG A 311      32.657 -15.020  10.626  1.00  0.67           H  
ATOM   4566  HE  ARG A 311      33.893 -17.466  10.272  1.00  0.67           H  
ATOM   4567 1HH1 ARG A 311      33.228 -15.344  12.985  1.00  0.67           H  
ATOM   4568 2HH1 ARG A 311      33.106 -16.651  14.142  1.00  0.67           H  
ATOM   4569 1HH2 ARG A 311      33.732 -19.156  11.777  1.00  0.67           H  
ATOM   4570 2HH2 ARG A 311      33.391 -18.811  13.458  1.00  0.67           H  
ATOM   4571  N   ARG A 312      35.005 -11.034   7.347  1.00  0.70           N  
ATOM   4572  CA  ARG A 312      34.716  -9.661   6.911  1.00  0.70           C  
ATOM   4573  C   ARG A 312      35.021  -9.466   5.430  1.00  0.70           C  
ATOM   4574  O   ARG A 312      34.344  -8.714   4.730  1.00  0.70           O  
ATOM   4575  CB  ARG A 312      35.526  -8.646   7.719  1.00  0.70           C  
ATOM   4576  CG  ARG A 312      35.093  -8.421   9.157  1.00  0.70           C  
ATOM   4577  CD  ARG A 312      36.029  -7.481   9.886  1.00  0.70           C  
ATOM   4578  NE  ARG A 312      35.565  -7.238  11.243  1.00  0.70           N  
ATOM   4579  CZ  ARG A 312      36.170  -6.460  12.172  1.00  0.70           C  
ATOM   4580  NH1 ARG A 312      37.299  -5.813  11.929  1.00  0.70           N  
ATOM   4581  NH2 ARG A 312      35.607  -6.340  13.364  1.00  0.70           N  
ATOM   4582  H   ARG A 312      35.695 -11.169   8.086  1.00  0.70           H  
ATOM   4583  HA  ARG A 312      33.656  -9.466   7.073  1.00  0.70           H  
ATOM   4584 1HB  ARG A 312      36.555  -8.987   7.763  1.00  0.70           H  
ATOM   4585 2HB  ARG A 312      35.519  -7.684   7.208  1.00  0.70           H  
ATOM   4586 1HG  ARG A 312      34.099  -7.973   9.160  1.00  0.70           H  
ATOM   4587 2HG  ARG A 312      35.058  -9.364   9.689  1.00  0.70           H  
ATOM   4588 1HD  ARG A 312      37.027  -7.925   9.937  1.00  0.70           H  
ATOM   4589 2HD  ARG A 312      36.083  -6.528   9.363  1.00  0.70           H  
ATOM   4590  HE  ARG A 312      34.703  -7.691  11.516  1.00  0.70           H  
ATOM   4591 1HH1 ARG A 312      37.785  -5.873  11.020  1.00  0.70           H  
ATOM   4592 2HH1 ARG A 312      37.702  -5.249  12.659  1.00  0.70           H  
ATOM   4593 1HH2 ARG A 312      34.741  -6.823  13.565  1.00  0.70           H  
ATOM   4594 2HH2 ARG A 312      36.036  -5.762  14.071  1.00  0.70           H  
ATOM   4595  N   ALA A 313      36.041 -10.171   4.957  1.00  0.74           N  
ATOM   4596  CA  ALA A 313      36.497 -10.119   3.580  1.00  0.74           C  
ATOM   4597  C   ALA A 313      35.562 -10.813   2.619  1.00  0.74           C  
ATOM   4598  O   ALA A 313      35.679 -10.640   1.405  1.00  0.74           O  
ATOM   4599  CB  ALA A 313      37.847 -10.795   3.469  1.00  0.74           C  
ATOM   4600  H   ALA A 313      36.571 -10.746   5.608  1.00  0.74           H  
ATOM   4601  HA  ALA A 313      36.572  -9.074   3.286  1.00  0.74           H  
ATOM   4602 1HB  ALA A 313      38.199 -10.734   2.458  1.00  0.74           H  
ATOM   4603 2HB  ALA A 313      38.563 -10.331   4.110  1.00  0.74           H  
ATOM   4604 3HB  ALA A 313      37.743 -11.828   3.754  1.00  0.74           H  
ATOM   4605  N   GLY A 314      34.685 -11.674   3.138  1.00  0.77           N  
ATOM   4606  CA  GLY A 314      33.861 -12.481   2.270  1.00  0.77           C  
ATOM   4607  C   GLY A 314      34.724 -13.570   1.636  1.00  0.77           C  
ATOM   4608  O   GLY A 314      34.435 -14.019   0.527  1.00  0.77           O  
ATOM   4609  H   GLY A 314      34.564 -11.765   4.146  1.00  0.77           H  
ATOM   4610 1HA  GLY A 314      33.054 -12.930   2.849  1.00  0.77           H  
ATOM   4611 2HA  GLY A 314      33.412 -11.857   1.499  1.00  0.77           H  
ATOM   4612  N   VAL A 315      35.804 -13.963   2.329  1.00  0.81           N  
ATOM   4613  CA  VAL A 315      36.758 -14.946   1.824  1.00  0.81           C  
ATOM   4614  C   VAL A 315      36.752 -16.271   2.564  1.00  0.81           C  
ATOM   4615  O   VAL A 315      36.914 -16.340   3.784  1.00  0.81           O  
ATOM   4616  CB  VAL A 315      38.178 -14.346   1.876  1.00  0.81           C  
ATOM   4617  CG1 VAL A 315      39.221 -15.338   1.482  1.00  0.81           C  
ATOM   4618  CG2 VAL A 315      38.265 -13.229   0.912  1.00  0.81           C  
ATOM   4619  H   VAL A 315      35.969 -13.574   3.259  1.00  0.81           H  
ATOM   4620  HA  VAL A 315      36.514 -15.147   0.779  1.00  0.81           H  
ATOM   4621  HB  VAL A 315      38.371 -14.002   2.883  1.00  0.81           H  
ATOM   4622 1HG1 VAL A 315      40.195 -14.882   1.525  1.00  0.81           H  
ATOM   4623 2HG1 VAL A 315      39.197 -16.193   2.156  1.00  0.81           H  
ATOM   4624 3HG1 VAL A 315      39.012 -15.655   0.480  1.00  0.81           H  
ATOM   4625 1HG2 VAL A 315      39.259 -12.805   0.960  1.00  0.81           H  
ATOM   4626 2HG2 VAL A 315      38.073 -13.607  -0.093  1.00  0.81           H  
ATOM   4627 3HG2 VAL A 315      37.532 -12.481   1.150  1.00  0.81           H  
ATOM   4628  N   THR A 316      36.577 -17.330   1.794  1.00  0.83           N  
ATOM   4629  CA  THR A 316      36.589 -18.685   2.294  1.00  0.83           C  
ATOM   4630  C   THR A 316      38.066 -19.041   2.410  1.00  0.83           C  
ATOM   4631  O   THR A 316      38.811 -18.722   1.496  1.00  0.83           O  
ATOM   4632  CB  THR A 316      35.855 -19.632   1.324  1.00  0.83           C  
ATOM   4633  OG1 THR A 316      34.494 -19.205   1.183  1.00  0.83           O  
ATOM   4634  CG2 THR A 316      35.870 -21.073   1.807  1.00  0.83           C  
ATOM   4635  H   THR A 316      36.454 -17.184   0.785  1.00  0.83           H  
ATOM   4636  HA  THR A 316      36.093 -18.709   3.257  1.00  0.83           H  
ATOM   4637  HB  THR A 316      36.339 -19.585   0.354  1.00  0.83           H  
ATOM   4638  HG1 THR A 316      34.474 -18.361   0.708  1.00  0.83           H  
ATOM   4639 1HG2 THR A 316      35.347 -21.699   1.086  1.00  0.83           H  
ATOM   4640 2HG2 THR A 316      36.884 -21.419   1.903  1.00  0.83           H  
ATOM   4641 3HG2 THR A 316      35.369 -21.139   2.766  1.00  0.83           H  
ATOM   4642  N   PRO A 317      38.549 -19.698   3.466  1.00  0.84           N  
ATOM   4643  CA  PRO A 317      39.939 -20.104   3.611  1.00  0.84           C  
ATOM   4644  C   PRO A 317      40.559 -20.742   2.361  1.00  0.84           C  
ATOM   4645  O   PRO A 317      41.736 -20.532   2.069  1.00  0.84           O  
ATOM   4646  CB  PRO A 317      39.830 -21.113   4.757  1.00  0.84           C  
ATOM   4647  CG  PRO A 317      38.690 -20.597   5.601  1.00  0.84           C  
ATOM   4648  CD  PRO A 317      37.691 -20.039   4.620  1.00  0.84           C  
ATOM   4649  HA  PRO A 317      40.510 -19.217   3.909  1.00  0.84           H  
ATOM   4650 1HB  PRO A 317      39.625 -22.115   4.345  1.00  0.84           H  
ATOM   4651 2HB  PRO A 317      40.751 -21.195   5.279  1.00  0.84           H  
ATOM   4652 1HG  PRO A 317      38.279 -21.414   6.215  1.00  0.84           H  
ATOM   4653 2HG  PRO A 317      39.066 -19.835   6.305  1.00  0.84           H  
ATOM   4654 1HD  PRO A 317      36.953 -20.798   4.375  1.00  0.84           H  
ATOM   4655 2HD  PRO A 317      37.242 -19.130   5.056  1.00  0.84           H  
ATOM   4656  N   THR A 318      39.752 -21.436   1.567  1.00  0.82           N  
ATOM   4657  CA  THR A 318      40.216 -22.115   0.364  1.00  0.82           C  
ATOM   4658  C   THR A 318      40.599 -21.160  -0.767  1.00  0.82           C  
ATOM   4659  O   THR A 318      41.185 -21.576  -1.769  1.00  0.82           O  
ATOM   4660  CB  THR A 318      39.130 -23.068  -0.134  1.00  0.82           C  
ATOM   4661  OG1 THR A 318      37.965 -22.317  -0.477  1.00  0.82           O  
ATOM   4662  CG2 THR A 318      38.771 -24.039   0.950  1.00  0.82           C  
ATOM   4663  H   THR A 318      38.785 -21.545   1.823  1.00  0.82           H  
ATOM   4664  HA  THR A 318      41.101 -22.681   0.610  1.00  0.82           H  
ATOM   4665  HB  THR A 318      39.486 -23.603  -1.011  1.00  0.82           H  
ATOM   4666  HG1 THR A 318      38.233 -21.502  -0.919  1.00  0.82           H  
ATOM   4667 1HG2 THR A 318      37.989 -24.711   0.599  1.00  0.82           H  
ATOM   4668 2HG2 THR A 318      39.643 -24.614   1.213  1.00  0.82           H  
ATOM   4669 3HG2 THR A 318      38.415 -23.498   1.826  1.00  0.82           H  
ATOM   4670  N   GLU A 319      40.244 -19.889  -0.614  1.00  0.79           N  
ATOM   4671  CA  GLU A 319      40.550 -18.855  -1.582  1.00  0.79           C  
ATOM   4672  C   GLU A 319      41.870 -18.149  -1.264  1.00  0.79           C  
ATOM   4673  O   GLU A 319      42.348 -17.335  -2.060  1.00  0.79           O  
ATOM   4674  CB  GLU A 319      39.426 -17.817  -1.611  1.00  0.79           C  
ATOM   4675  CG  GLU A 319      38.073 -18.341  -2.060  1.00  0.79           C  
ATOM   4676  CD  GLU A 319      36.979 -17.287  -2.085  1.00  0.79           C  
ATOM   4677  OE1 GLU A 319      36.703 -16.796  -3.156  1.00  0.79           O  
ATOM   4678  OE2 GLU A 319      36.418 -16.974  -1.047  1.00  0.79           O  
ATOM   4679  H   GLU A 319      39.759 -19.612   0.233  1.00  0.79           H  
ATOM   4680  HA  GLU A 319      40.643 -19.316  -2.561  1.00  0.79           H  
ATOM   4681 1HB  GLU A 319      39.297 -17.455  -0.622  1.00  0.79           H  
ATOM   4682 2HB  GLU A 319      39.711 -16.974  -2.241  1.00  0.79           H  
ATOM   4683 1HG  GLU A 319      38.168 -18.749  -3.043  1.00  0.79           H  
ATOM   4684 2HG  GLU A 319      37.785 -19.148  -1.396  1.00  0.79           H  
ATOM   4685  N   VAL A 320      42.475 -18.449  -0.107  1.00  0.74           N  
ATOM   4686  CA  VAL A 320      43.693 -17.734   0.239  1.00  0.74           C  
ATOM   4687  C   VAL A 320      44.864 -18.468  -0.380  1.00  0.74           C  
ATOM   4688  O   VAL A 320      45.116 -19.632  -0.074  1.00  0.74           O  
ATOM   4689  CB  VAL A 320      43.872 -17.639   1.756  1.00  0.74           C  
ATOM   4690  CG1 VAL A 320      45.153 -16.867   2.068  1.00  0.74           C  
ATOM   4691  CG2 VAL A 320      42.655 -17.003   2.349  1.00  0.74           C  
ATOM   4692  H   VAL A 320      42.095 -19.150   0.530  1.00  0.74           H  
ATOM   4693  HA  VAL A 320      43.658 -16.730  -0.167  1.00  0.74           H  
ATOM   4694  HB  VAL A 320      43.983 -18.643   2.167  1.00  0.74           H  
ATOM   4695 1HG1 VAL A 320      45.289 -16.807   3.135  1.00  0.74           H  
ATOM   4696 2HG1 VAL A 320      45.997 -17.368   1.621  1.00  0.74           H  
ATOM   4697 3HG1 VAL A 320      45.081 -15.857   1.659  1.00  0.74           H  
ATOM   4698 1HG2 VAL A 320      42.779 -16.965   3.418  1.00  0.74           H  
ATOM   4699 2HG2 VAL A 320      42.537 -16.001   1.945  1.00  0.74           H  
ATOM   4700 3HG2 VAL A 320      41.771 -17.600   2.109  1.00  0.74           H  
ATOM   4701  N   GLY A 321      45.554 -17.796  -1.287  1.00  0.69           N  
ATOM   4702  CA  GLY A 321      46.645 -18.397  -2.032  1.00  0.69           C  
ATOM   4703  C   GLY A 321      47.996 -18.262  -1.343  1.00  0.69           C  
ATOM   4704  O   GLY A 321      48.887 -19.062  -1.591  1.00  0.69           O  
ATOM   4705  H   GLY A 321      45.312 -16.826  -1.449  1.00  0.69           H  
ATOM   4706 1HA  GLY A 321      46.426 -19.451  -2.192  1.00  0.69           H  
ATOM   4707 2HA  GLY A 321      46.686 -17.937  -3.015  1.00  0.69           H  
ATOM   4708  N   TYR A 322      48.147 -17.245  -0.501  1.00  0.65           N  
ATOM   4709  CA  TYR A 322      49.420 -17.026   0.204  1.00  0.65           C  
ATOM   4710  C   TYR A 322      49.298 -16.210   1.477  1.00  0.65           C  
ATOM   4711  O   TYR A 322      48.521 -15.258   1.526  1.00  0.65           O  
ATOM   4712  CB  TYR A 322      50.436 -16.352  -0.710  1.00  0.65           C  
ATOM   4713  CG  TYR A 322      51.720 -15.953   0.006  1.00  0.65           C  
ATOM   4714  CD1 TYR A 322      52.740 -16.866   0.234  1.00  0.65           C  
ATOM   4715  CD2 TYR A 322      51.862 -14.642   0.436  1.00  0.65           C  
ATOM   4716  CE1 TYR A 322      53.889 -16.472   0.896  1.00  0.65           C  
ATOM   4717  CE2 TYR A 322      53.008 -14.248   1.098  1.00  0.65           C  
ATOM   4718  CZ  TYR A 322      54.017 -15.147   1.334  1.00  0.65           C  
ATOM   4719  OH  TYR A 322      55.155 -14.743   2.010  1.00  0.65           O  
ATOM   4720  H   TYR A 322      47.365 -16.600  -0.385  1.00  0.65           H  
ATOM   4721  HA  TYR A 322      49.817 -18.001   0.493  1.00  0.65           H  
ATOM   4722 1HB  TYR A 322      50.689 -17.020  -1.525  1.00  0.65           H  
ATOM   4723 2HB  TYR A 322      49.999 -15.457  -1.138  1.00  0.65           H  
ATOM   4724  HD1 TYR A 322      52.635 -17.885  -0.098  1.00  0.65           H  
ATOM   4725  HD2 TYR A 322      51.063 -13.924   0.258  1.00  0.65           H  
ATOM   4726  HE1 TYR A 322      54.685 -17.196   1.077  1.00  0.65           H  
ATOM   4727  HE2 TYR A 322      53.113 -13.223   1.438  1.00  0.65           H  
ATOM   4728  HH  TYR A 322      55.016 -13.852   2.420  1.00  0.65           H  
ATOM   4729  N   VAL A 323      50.069 -16.567   2.503  1.00  0.62           N  
ATOM   4730  CA  VAL A 323      50.095 -15.714   3.689  1.00  0.62           C  
ATOM   4731  C   VAL A 323      51.486 -15.280   4.137  1.00  0.62           C  
ATOM   4732  O   VAL A 323      52.414 -16.091   4.262  1.00  0.62           O  
ATOM   4733  CB  VAL A 323      49.318 -16.335   4.859  1.00  0.62           C  
ATOM   4734  CG1 VAL A 323      49.430 -15.457   6.111  1.00  0.62           C  
ATOM   4735  CG2 VAL A 323      47.858 -16.367   4.491  1.00  0.62           C  
ATOM   4736  H   VAL A 323      50.662 -17.401   2.424  1.00  0.62           H  
ATOM   4737  HA  VAL A 323      49.562 -14.799   3.439  1.00  0.62           H  
ATOM   4738  HB  VAL A 323      49.698 -17.319   5.071  1.00  0.62           H  
ATOM   4739 1HG1 VAL A 323      48.861 -15.883   6.911  1.00  0.62           H  
ATOM   4740 2HG1 VAL A 323      50.435 -15.368   6.421  1.00  0.62           H  
ATOM   4741 3HG1 VAL A 323      49.043 -14.464   5.891  1.00  0.62           H  
ATOM   4742 1HG2 VAL A 323      47.286 -16.769   5.294  1.00  0.62           H  
ATOM   4743 2HG2 VAL A 323      47.521 -15.358   4.293  1.00  0.62           H  
ATOM   4744 3HG2 VAL A 323      47.708 -16.965   3.617  1.00  0.62           H  
ATOM   4745  N   GLU A 324      51.577 -13.972   4.378  1.00  0.59           N  
ATOM   4746  CA  GLU A 324      52.737 -13.282   4.908  1.00  0.59           C  
ATOM   4747  C   GLU A 324      52.556 -13.239   6.428  1.00  0.59           C  
ATOM   4748  O   GLU A 324      51.615 -12.630   6.944  1.00  0.59           O  
ATOM   4749  CB  GLU A 324      52.816 -11.881   4.301  1.00  0.59           C  
ATOM   4750  CG  GLU A 324      53.948 -11.026   4.728  1.00  0.59           C  
ATOM   4751  CD  GLU A 324      55.277 -11.482   4.252  1.00  0.59           C  
ATOM   4752  OE1 GLU A 324      55.368 -12.323   3.354  1.00  0.59           O  
ATOM   4753  OE2 GLU A 324      56.229 -10.963   4.783  1.00  0.59           O  
ATOM   4754  H   GLU A 324      50.744 -13.413   4.209  1.00  0.59           H  
ATOM   4755  HA  GLU A 324      53.641 -13.846   4.673  1.00  0.59           H  
ATOM   4756 1HB  GLU A 324      52.850 -11.949   3.225  1.00  0.59           H  
ATOM   4757 2HB  GLU A 324      51.925 -11.357   4.545  1.00  0.59           H  
ATOM   4758 1HG  GLU A 324      53.767 -10.027   4.348  1.00  0.59           H  
ATOM   4759 2HG  GLU A 324      53.955 -10.975   5.819  1.00  0.59           H  
ATOM   4760  N   LEU A 325      53.412 -13.963   7.122  1.00  0.58           N  
ATOM   4761  CA  LEU A 325      53.312 -14.178   8.560  1.00  0.58           C  
ATOM   4762  C   LEU A 325      54.159 -13.227   9.354  1.00  0.58           C  
ATOM   4763  O   LEU A 325      55.116 -12.659   8.830  1.00  0.58           O  
ATOM   4764  CB  LEU A 325      53.790 -15.590   8.889  1.00  0.58           C  
ATOM   4765  CG  LEU A 325      52.808 -16.689   8.614  1.00  0.58           C  
ATOM   4766  CD1 LEU A 325      52.765 -16.808   7.174  1.00  0.58           C  
ATOM   4767  CD2 LEU A 325      53.224 -18.029   9.269  1.00  0.58           C  
ATOM   4768  H   LEU A 325      54.184 -14.404   6.617  1.00  0.58           H  
ATOM   4769  HA  LEU A 325      52.271 -14.060   8.860  1.00  0.58           H  
ATOM   4770 1HB  LEU A 325      54.649 -15.782   8.250  1.00  0.58           H  
ATOM   4771 2HB  LEU A 325      54.111 -15.642   9.920  1.00  0.58           H  
ATOM   4772  HG  LEU A 325      51.821 -16.397   8.984  1.00  0.58           H  
ATOM   4773 1HD1 LEU A 325      52.066 -17.555   6.862  1.00  0.58           H  
ATOM   4774 2HD1 LEU A 325      52.491 -15.889   6.768  1.00  0.58           H  
ATOM   4775 3HD1 LEU A 325      53.760 -17.054   6.826  1.00  0.58           H  
ATOM   4776 1HD2 LEU A 325      52.498 -18.796   9.029  1.00  0.58           H  
ATOM   4777 2HD2 LEU A 325      54.183 -18.330   8.888  1.00  0.58           H  
ATOM   4778 3HD2 LEU A 325      53.279 -17.913  10.351  1.00  0.58           H  
ATOM   4779  N   HIS A 326      53.909 -13.126  10.661  1.00  0.58           N  
ATOM   4780  CA  HIS A 326      54.815 -12.360  11.515  1.00  0.58           C  
ATOM   4781  C   HIS A 326      56.020 -13.268  11.852  1.00  0.58           C  
ATOM   4782  O   HIS A 326      56.301 -13.647  12.990  1.00  0.58           O  
ATOM   4783  CB  HIS A 326      54.069 -11.878  12.779  1.00  0.58           C  
ATOM   4784  CG  HIS A 326      54.833 -10.921  13.689  1.00  0.58           C  
ATOM   4785  ND1 HIS A 326      54.948  -9.554  13.453  1.00  0.58           N  
ATOM   4786  CD2 HIS A 326      55.473 -11.148  14.851  1.00  0.58           C  
ATOM   4787  CE1 HIS A 326      55.675  -9.013  14.415  1.00  0.58           C  
ATOM   4788  NE2 HIS A 326      55.986  -9.948  15.274  1.00  0.58           N  
ATOM   4789  H   HIS A 326      53.098 -13.585  11.064  1.00  0.58           H  
ATOM   4790  HA  HIS A 326      55.182 -11.486  10.982  1.00  0.58           H  
ATOM   4791 1HB  HIS A 326      53.140 -11.391  12.479  1.00  0.58           H  
ATOM   4792 2HB  HIS A 326      53.783 -12.749  13.374  1.00  0.58           H  
ATOM   4793  HD2 HIS A 326      55.569 -12.108  15.357  1.00  0.58           H  
ATOM   4794  HE1 HIS A 326      55.947  -7.974  14.499  1.00  0.58           H  
ATOM   4795  HE2 HIS A 326      56.521  -9.805  16.117  1.00  0.58           H  
ATOM   4796  N   GLY A 327      56.763 -13.570  10.800  1.00  0.59           N  
ATOM   4797  CA  GLY A 327      57.918 -14.436  10.803  1.00  0.59           C  
ATOM   4798  C   GLY A 327      59.125 -13.671  11.250  1.00  0.59           C  
ATOM   4799  O   GLY A 327      59.857 -13.130  10.416  1.00  0.59           O  
ATOM   4800  H   GLY A 327      56.456 -13.178   9.915  1.00  0.59           H  
ATOM   4801 1HA  GLY A 327      57.747 -15.272  11.487  1.00  0.59           H  
ATOM   4802 2HA  GLY A 327      58.080 -14.864   9.821  1.00  0.59           H  
ATOM   4803  N   THR A 328      59.264 -13.552  12.560  1.00  0.60           N  
ATOM   4804  CA  THR A 328      60.348 -12.814  13.197  1.00  0.60           C  
ATOM   4805  C   THR A 328      61.623 -13.603  13.359  1.00  0.60           C  
ATOM   4806  O   THR A 328      62.703 -13.029  13.460  1.00  0.60           O  
ATOM   4807  CB  THR A 328      59.926 -12.410  14.597  1.00  0.60           C  
ATOM   4808  OG1 THR A 328      59.586 -13.640  15.340  1.00  0.60           O  
ATOM   4809  CG2 THR A 328      58.785 -11.495  14.538  1.00  0.60           C  
ATOM   4810  H   THR A 328      58.545 -14.007  13.129  1.00  0.60           H  
ATOM   4811  HA  THR A 328      60.564 -11.931  12.598  1.00  0.60           H  
ATOM   4812  HB  THR A 328      60.755 -11.913  15.097  1.00  0.60           H  
ATOM   4813  HG1 THR A 328      58.872 -14.112  14.859  1.00  0.60           H  
ATOM   4814 1HG2 THR A 328      58.492 -11.221  15.548  1.00  0.60           H  
ATOM   4815 2HG2 THR A 328      59.058 -10.598  13.980  1.00  0.60           H  
ATOM   4816 3HG2 THR A 328      57.971 -11.997  14.036  1.00  0.60           H  
ATOM   4817  N   GLY A 329      61.526 -14.911  13.369  1.00  0.62           N  
ATOM   4818  CA  GLY A 329      62.713 -15.704  13.607  1.00  0.62           C  
ATOM   4819  C   GLY A 329      62.915 -15.989  15.089  1.00  0.62           C  
ATOM   4820  O   GLY A 329      63.953 -16.530  15.481  1.00  0.62           O  
ATOM   4821  H   GLY A 329      60.619 -15.385  13.261  1.00  0.62           H  
ATOM   4822 1HA  GLY A 329      62.608 -16.648  13.082  1.00  0.62           H  
ATOM   4823 2HA  GLY A 329      63.590 -15.203  13.201  1.00  0.62           H  
ATOM   4824  N   THR A 330      61.957 -15.602  15.934  1.00  0.64           N  
ATOM   4825  CA  THR A 330      62.099 -15.920  17.342  1.00  0.64           C  
ATOM   4826  C   THR A 330      61.602 -17.344  17.564  1.00  0.64           C  
ATOM   4827  O   THR A 330      60.651 -17.799  16.921  1.00  0.64           O  
ATOM   4828  CB  THR A 330      61.305 -14.937  18.222  1.00  0.64           C  
ATOM   4829  OG1 THR A 330      59.924 -15.007  17.862  1.00  0.64           O  
ATOM   4830  CG2 THR A 330      61.799 -13.502  18.020  1.00  0.64           C  
ATOM   4831  H   THR A 330      61.136 -15.094  15.602  1.00  0.64           H  
ATOM   4832  HA  THR A 330      63.149 -15.874  17.620  1.00  0.64           H  
ATOM   4833  HB  THR A 330      61.413 -15.219  19.269  1.00  0.64           H  
ATOM   4834  HG1 THR A 330      59.793 -14.439  17.059  1.00  0.64           H  
ATOM   4835 1HG2 THR A 330      61.213 -12.823  18.638  1.00  0.64           H  
ATOM   4836 2HG2 THR A 330      62.830 -13.424  18.297  1.00  0.64           H  
ATOM   4837 3HG2 THR A 330      61.687 -13.228  16.974  1.00  0.64           H  
ATOM   4838  N   LYS A 331      62.138 -17.995  18.594  1.00  0.66           N  
ATOM   4839  CA  LYS A 331      61.750 -19.358  18.963  1.00  0.66           C  
ATOM   4840  C   LYS A 331      60.296 -19.499  19.400  1.00  0.66           C  
ATOM   4841  O   LYS A 331      59.740 -20.595  19.386  1.00  0.66           O  
ATOM   4842  CB  LYS A 331      62.641 -19.877  20.088  1.00  0.66           C  
ATOM   4843  CG  LYS A 331      64.066 -20.140  19.697  1.00  0.66           C  
ATOM   4844  CD  LYS A 331      64.872 -20.667  20.870  1.00  0.66           C  
ATOM   4845  CE  LYS A 331      66.308 -20.937  20.472  1.00  0.66           C  
ATOM   4846  NZ  LYS A 331      67.114 -21.463  21.620  1.00  0.66           N  
ATOM   4847  H   LYS A 331      62.889 -17.556  19.105  1.00  0.66           H  
ATOM   4848  HA  LYS A 331      61.896 -19.993  18.088  1.00  0.66           H  
ATOM   4849 1HB  LYS A 331      62.647 -19.157  20.905  1.00  0.66           H  
ATOM   4850 2HB  LYS A 331      62.225 -20.805  20.477  1.00  0.66           H  
ATOM   4851 1HG  LYS A 331      64.088 -20.878  18.893  1.00  0.66           H  
ATOM   4852 2HG  LYS A 331      64.520 -19.218  19.335  1.00  0.66           H  
ATOM   4853 1HD  LYS A 331      64.861 -19.935  21.676  1.00  0.66           H  
ATOM   4854 2HD  LYS A 331      64.426 -21.592  21.232  1.00  0.66           H  
ATOM   4855 1HE  LYS A 331      66.328 -21.660  19.656  1.00  0.66           H  
ATOM   4856 2HE  LYS A 331      66.750 -20.007  20.126  1.00  0.66           H  
ATOM   4857 1HZ  LYS A 331      68.069 -21.629  21.326  1.00  0.66           H  
ATOM   4858 2HZ  LYS A 331      67.109 -20.789  22.372  1.00  0.66           H  
ATOM   4859 3HZ  LYS A 331      66.711 -22.329  21.942  1.00  0.66           H  
ATOM   4860  N   VAL A 332      59.713 -18.398  19.840  1.00  0.67           N  
ATOM   4861  CA  VAL A 332      58.354 -18.375  20.340  1.00  0.67           C  
ATOM   4862  C   VAL A 332      57.354 -17.814  19.328  1.00  0.67           C  
ATOM   4863  O   VAL A 332      56.281 -18.393  19.131  1.00  0.67           O  
ATOM   4864  CB  VAL A 332      58.322 -17.570  21.645  1.00  0.67           C  
ATOM   4865  CG1 VAL A 332      56.935 -17.433  22.137  1.00  0.67           C  
ATOM   4866  CG2 VAL A 332      59.186 -18.273  22.677  1.00  0.67           C  
ATOM   4867  H   VAL A 332      60.241 -17.541  19.814  1.00  0.67           H  
ATOM   4868  HA  VAL A 332      58.061 -19.400  20.571  1.00  0.67           H  
ATOM   4869  HB  VAL A 332      58.710 -16.569  21.462  1.00  0.67           H  
ATOM   4870 1HG1 VAL A 332      56.943 -16.857  23.060  1.00  0.67           H  
ATOM   4871 2HG1 VAL A 332      56.351 -16.917  21.389  1.00  0.67           H  
ATOM   4872 3HG1 VAL A 332      56.513 -18.418  22.325  1.00  0.67           H  
ATOM   4873 1HG2 VAL A 332      59.178 -17.704  23.606  1.00  0.67           H  
ATOM   4874 2HG2 VAL A 332      58.790 -19.273  22.859  1.00  0.67           H  
ATOM   4875 3HG2 VAL A 332      60.208 -18.350  22.309  1.00  0.67           H  
ATOM   4876  N   GLY A 333      57.670 -16.672  18.713  1.00  0.67           N  
ATOM   4877  CA  GLY A 333      56.732 -16.042  17.808  1.00  0.67           C  
ATOM   4878  C   GLY A 333      56.425 -16.919  16.608  1.00  0.67           C  
ATOM   4879  O   GLY A 333      55.257 -17.127  16.265  1.00  0.67           O  
ATOM   4880  H   GLY A 333      58.572 -16.216  18.815  1.00  0.67           H  
ATOM   4881 1HA  GLY A 333      55.810 -15.817  18.344  1.00  0.67           H  
ATOM   4882 2HA  GLY A 333      57.147 -15.093  17.468  1.00  0.67           H  
ATOM   4883  N   ASP A 334      57.472 -17.429  15.945  1.00  0.67           N  
ATOM   4884  CA  ASP A 334      57.247 -18.206  14.737  1.00  0.67           C  
ATOM   4885  C   ASP A 334      56.177 -19.307  14.893  1.00  0.67           C  
ATOM   4886  O   ASP A 334      55.214 -19.294  14.121  1.00  0.67           O  
ATOM   4887  CB  ASP A 334      58.549 -18.783  14.163  1.00  0.67           C  
ATOM   4888  CG  ASP A 334      59.487 -17.737  13.557  1.00  0.67           C  
ATOM   4889  OD1 ASP A 334      59.163 -16.564  13.448  1.00  0.67           O  
ATOM   4890  OD2 ASP A 334      60.502 -18.150  13.085  1.00  0.67           O  
ATOM   4891  H   ASP A 334      58.431 -17.290  16.280  1.00  0.67           H  
ATOM   4892  HA  ASP A 334      56.870 -17.516  13.982  1.00  0.67           H  
ATOM   4893 1HB  ASP A 334      59.130 -19.242  14.947  1.00  0.67           H  
ATOM   4894 2HB  ASP A 334      58.325 -19.545  13.431  1.00  0.67           H  
ATOM   4895  N   PRO A 335      56.311 -20.307  15.811  1.00  0.65           N  
ATOM   4896  CA  PRO A 335      55.326 -21.350  16.001  1.00  0.65           C  
ATOM   4897  C   PRO A 335      53.969 -20.906  16.474  1.00  0.65           C  
ATOM   4898  O   PRO A 335      52.980 -21.567  16.165  1.00  0.65           O  
ATOM   4899  CB  PRO A 335      55.979 -22.255  17.059  1.00  0.65           C  
ATOM   4900  CG  PRO A 335      56.989 -21.395  17.746  1.00  0.65           C  
ATOM   4901  CD  PRO A 335      57.506 -20.473  16.676  1.00  0.65           C  
ATOM   4902  HA  PRO A 335      55.197 -21.846  15.043  1.00  0.65           H  
ATOM   4903 1HB  PRO A 335      55.211 -22.626  17.752  1.00  0.65           H  
ATOM   4904 2HB  PRO A 335      56.435 -23.136  16.607  1.00  0.65           H  
ATOM   4905 1HG  PRO A 335      56.521 -20.852  18.579  1.00  0.65           H  
ATOM   4906 2HG  PRO A 335      57.788 -22.012  18.187  1.00  0.65           H  
ATOM   4907 1HD  PRO A 335      57.844 -19.571  17.149  1.00  0.65           H  
ATOM   4908 2HD  PRO A 335      58.309 -20.979  16.133  1.00  0.65           H  
ATOM   4909  N   ILE A 336      53.864 -19.774  17.152  1.00  0.64           N  
ATOM   4910  CA  ILE A 336      52.533 -19.378  17.567  1.00  0.64           C  
ATOM   4911  C   ILE A 336      51.762 -18.884  16.362  1.00  0.64           C  
ATOM   4912  O   ILE A 336      50.613 -19.281  16.136  1.00  0.64           O  
ATOM   4913  CB  ILE A 336      52.589 -18.337  18.671  1.00  0.64           C  
ATOM   4914  CG1 ILE A 336      53.194 -18.979  19.911  1.00  0.64           C  
ATOM   4915  CG2 ILE A 336      51.191 -17.801  18.957  1.00  0.64           C  
ATOM   4916  CD1 ILE A 336      53.562 -18.007  20.965  1.00  0.64           C  
ATOM   4917  H   ILE A 336      54.675 -19.215  17.437  1.00  0.64           H  
ATOM   4918  HA  ILE A 336      52.020 -20.252  17.964  1.00  0.64           H  
ATOM   4919  HB  ILE A 336      53.251 -17.526  18.363  1.00  0.64           H  
ATOM   4920 1HG1 ILE A 336      52.479 -19.685  20.329  1.00  0.64           H  
ATOM   4921 2HG1 ILE A 336      54.090 -19.524  19.620  1.00  0.64           H  
ATOM   4922 1HG2 ILE A 336      51.228 -17.064  19.745  1.00  0.64           H  
ATOM   4923 2HG2 ILE A 336      50.787 -17.349  18.060  1.00  0.64           H  
ATOM   4924 3HG2 ILE A 336      50.570 -18.614  19.262  1.00  0.64           H  
ATOM   4925 1HD1 ILE A 336      53.992 -18.531  21.813  1.00  0.64           H  
ATOM   4926 2HD1 ILE A 336      54.284 -17.317  20.558  1.00  0.64           H  
ATOM   4927 3HD1 ILE A 336      52.692 -17.474  21.280  1.00  0.64           H  
ATOM   4928  N   GLU A 337      52.416 -18.037  15.572  1.00  0.63           N  
ATOM   4929  CA  GLU A 337      51.803 -17.503  14.371  1.00  0.63           C  
ATOM   4930  C   GLU A 337      51.498 -18.618  13.381  1.00  0.63           C  
ATOM   4931  O   GLU A 337      50.397 -18.683  12.824  1.00  0.63           O  
ATOM   4932  CB  GLU A 337      52.748 -16.512  13.712  1.00  0.63           C  
ATOM   4933  CG  GLU A 337      52.235 -15.858  12.405  1.00  0.63           C  
ATOM   4934  CD  GLU A 337      51.203 -14.771  12.566  1.00  0.63           C  
ATOM   4935  OE1 GLU A 337      51.201 -14.127  13.580  1.00  0.63           O  
ATOM   4936  OE2 GLU A 337      50.427 -14.565  11.652  1.00  0.63           O  
ATOM   4937  H   GLU A 337      53.371 -17.761  15.813  1.00  0.63           H  
ATOM   4938  HA  GLU A 337      50.871 -17.008  14.637  1.00  0.63           H  
ATOM   4939 1HB  GLU A 337      52.975 -15.711  14.417  1.00  0.63           H  
ATOM   4940 2HB  GLU A 337      53.692 -17.012  13.482  1.00  0.63           H  
ATOM   4941 1HG  GLU A 337      53.092 -15.447  11.910  1.00  0.63           H  
ATOM   4942 2HG  GLU A 337      51.822 -16.637  11.771  1.00  0.63           H  
ATOM   4943  N   ALA A 338      52.471 -19.515  13.160  1.00  0.62           N  
ATOM   4944  CA  ALA A 338      52.257 -20.598  12.216  1.00  0.62           C  
ATOM   4945  C   ALA A 338      51.112 -21.487  12.666  1.00  0.62           C  
ATOM   4946  O   ALA A 338      50.272 -21.877  11.855  1.00  0.62           O  
ATOM   4947  CB  ALA A 338      53.518 -21.423  12.063  1.00  0.62           C  
ATOM   4948  H   ALA A 338      53.371 -19.432  13.635  1.00  0.62           H  
ATOM   4949  HA  ALA A 338      51.993 -20.162  11.254  1.00  0.62           H  
ATOM   4950 1HB  ALA A 338      53.351 -22.218  11.338  1.00  0.62           H  
ATOM   4951 2HB  ALA A 338      54.332 -20.781  11.722  1.00  0.62           H  
ATOM   4952 3HB  ALA A 338      53.780 -21.857  13.025  1.00  0.62           H  
ATOM   4953  N   ALA A 339      51.036 -21.779  13.966  1.00  0.61           N  
ATOM   4954  CA  ALA A 339      49.960 -22.607  14.468  1.00  0.61           C  
ATOM   4955  C   ALA A 339      48.613 -21.941  14.257  1.00  0.61           C  
ATOM   4956  O   ALA A 339      47.645 -22.598  13.857  1.00  0.61           O  
ATOM   4957  CB  ALA A 339      50.171 -22.878  15.938  1.00  0.61           C  
ATOM   4958  H   ALA A 339      51.741 -21.456  14.628  1.00  0.61           H  
ATOM   4959  HA  ALA A 339      49.967 -23.546  13.921  1.00  0.61           H  
ATOM   4960 1HB  ALA A 339      49.390 -23.510  16.292  1.00  0.61           H  
ATOM   4961 2HB  ALA A 339      51.130 -23.371  16.080  1.00  0.61           H  
ATOM   4962 3HB  ALA A 339      50.165 -21.935  16.486  1.00  0.61           H  
ATOM   4963  N   ALA A 340      48.550 -20.623  14.498  1.00  0.61           N  
ATOM   4964  CA  ALA A 340      47.305 -19.888  14.329  1.00  0.61           C  
ATOM   4965  C   ALA A 340      46.852 -19.906  12.878  1.00  0.61           C  
ATOM   4966  O   ALA A 340      45.677 -20.135  12.578  1.00  0.61           O  
ATOM   4967  CB  ALA A 340      47.480 -18.452  14.793  1.00  0.61           C  
ATOM   4968  H   ALA A 340      49.376 -20.125  14.838  1.00  0.61           H  
ATOM   4969  HA  ALA A 340      46.544 -20.379  14.931  1.00  0.61           H  
ATOM   4970 1HB  ALA A 340      46.537 -17.921  14.684  1.00  0.61           H  
ATOM   4971 2HB  ALA A 340      47.785 -18.441  15.841  1.00  0.61           H  
ATOM   4972 3HB  ALA A 340      48.246 -17.960  14.193  1.00  0.61           H  
ATOM   4973  N   LEU A 341      47.807 -19.736  11.971  1.00  0.61           N  
ATOM   4974  CA  LEU A 341      47.525 -19.716  10.549  1.00  0.61           C  
ATOM   4975  C   LEU A 341      47.047 -21.075  10.095  1.00  0.61           C  
ATOM   4976  O   LEU A 341      46.095 -21.208   9.316  1.00  0.61           O  
ATOM   4977  CB  LEU A 341      48.778 -19.367   9.781  1.00  0.61           C  
ATOM   4978  CG  LEU A 341      48.595 -19.232   8.360  1.00  0.61           C  
ATOM   4979  CD1 LEU A 341      47.642 -18.158   8.124  1.00  0.61           C  
ATOM   4980  CD2 LEU A 341      49.853 -18.937   7.772  1.00  0.61           C  
ATOM   4981  H   LEU A 341      48.764 -19.561  12.284  1.00  0.61           H  
ATOM   4982  HA  LEU A 341      46.748 -18.980  10.355  1.00  0.61           H  
ATOM   4983 1HB  LEU A 341      49.180 -18.430  10.170  1.00  0.61           H  
ATOM   4984 2HB  LEU A 341      49.519 -20.149   9.950  1.00  0.61           H  
ATOM   4985  HG  LEU A 341      48.198 -20.144   7.938  1.00  0.61           H  
ATOM   4986 1HD1 LEU A 341      47.539 -18.041   7.085  1.00  0.61           H  
ATOM   4987 2HD1 LEU A 341      46.682 -18.404   8.575  1.00  0.61           H  
ATOM   4988 3HD1 LEU A 341      48.025 -17.240   8.559  1.00  0.61           H  
ATOM   4989 1HD2 LEU A 341      49.728 -18.828   6.713  1.00  0.61           H  
ATOM   4990 2HD2 LEU A 341      50.221 -18.019   8.202  1.00  0.61           H  
ATOM   4991 3HD2 LEU A 341      50.536 -19.748   7.987  1.00  0.61           H  
ATOM   4992  N   GLY A 342      47.725 -22.094  10.588  1.00  0.62           N  
ATOM   4993  CA  GLY A 342      47.391 -23.453  10.275  1.00  0.62           C  
ATOM   4994  C   GLY A 342      45.953 -23.703  10.667  1.00  0.62           C  
ATOM   4995  O   GLY A 342      45.132 -24.082   9.829  1.00  0.62           O  
ATOM   4996  H   GLY A 342      48.516 -21.922  11.208  1.00  0.62           H  
ATOM   4997 1HA  GLY A 342      47.538 -23.646   9.216  1.00  0.62           H  
ATOM   4998 2HA  GLY A 342      48.055 -24.105  10.826  1.00  0.62           H  
ATOM   4999  N   ALA A 343      45.619 -23.409  11.920  1.00  0.64           N  
ATOM   5000  CA  ALA A 343      44.268 -23.621  12.406  1.00  0.64           C  
ATOM   5001  C   ALA A 343      43.200 -22.860  11.613  1.00  0.64           C  
ATOM   5002  O   ALA A 343      42.153 -23.427  11.289  1.00  0.64           O  
ATOM   5003  CB  ALA A 343      44.188 -23.189  13.846  1.00  0.64           C  
ATOM   5004  H   ALA A 343      46.330 -23.061  12.567  1.00  0.64           H  
ATOM   5005  HA  ALA A 343      44.055 -24.680  12.348  1.00  0.64           H  
ATOM   5006 1HB  ALA A 343      43.192 -23.373  14.239  1.00  0.64           H  
ATOM   5007 2HB  ALA A 343      44.916 -23.735  14.433  1.00  0.64           H  
ATOM   5008 3HB  ALA A 343      44.409 -22.128  13.906  1.00  0.64           H  
ATOM   5009  N   VAL A 344      43.466 -21.607  11.232  1.00  0.68           N  
ATOM   5010  CA  VAL A 344      42.448 -20.845  10.510  1.00  0.68           C  
ATOM   5011  C   VAL A 344      42.322 -21.203   9.041  1.00  0.68           C  
ATOM   5012  O   VAL A 344      41.207 -21.300   8.520  1.00  0.68           O  
ATOM   5013  CB  VAL A 344      42.700 -19.344  10.602  1.00  0.68           C  
ATOM   5014  CG1 VAL A 344      41.683 -18.592   9.711  1.00  0.68           C  
ATOM   5015  CG2 VAL A 344      42.566 -18.914  12.027  1.00  0.68           C  
ATOM   5016  H   VAL A 344      44.345 -21.163  11.506  1.00  0.68           H  
ATOM   5017  HA  VAL A 344      41.489 -21.045  10.988  1.00  0.68           H  
ATOM   5018  HB  VAL A 344      43.707 -19.118  10.238  1.00  0.68           H  
ATOM   5019 1HG1 VAL A 344      41.847 -17.538   9.765  1.00  0.68           H  
ATOM   5020 2HG1 VAL A 344      41.790 -18.916   8.682  1.00  0.68           H  
ATOM   5021 3HG1 VAL A 344      40.673 -18.812  10.057  1.00  0.68           H  
ATOM   5022 1HG2 VAL A 344      42.739 -17.857  12.100  1.00  0.68           H  
ATOM   5023 2HG2 VAL A 344      41.566 -19.139  12.386  1.00  0.68           H  
ATOM   5024 3HG2 VAL A 344      43.290 -19.444  12.635  1.00  0.68           H  
ATOM   5025  N   LEU A 345      43.450 -21.326   8.355  1.00  0.73           N  
ATOM   5026  CA  LEU A 345      43.410 -21.621   6.942  1.00  0.73           C  
ATOM   5027  C   LEU A 345      43.774 -23.052   6.602  1.00  0.73           C  
ATOM   5028  O   LEU A 345      43.126 -23.681   5.766  1.00  0.73           O  
ATOM   5029  CB  LEU A 345      44.337 -20.676   6.182  1.00  0.73           C  
ATOM   5030  CG  LEU A 345      43.970 -19.199   6.279  1.00  0.73           C  
ATOM   5031  CD1 LEU A 345      44.938 -18.431   5.535  1.00  0.73           C  
ATOM   5032  CD2 LEU A 345      42.624 -18.989   5.726  1.00  0.73           C  
ATOM   5033  H   LEU A 345      44.347 -21.229   8.821  1.00  0.73           H  
ATOM   5034  HA  LEU A 345      42.403 -21.449   6.603  1.00  0.73           H  
ATOM   5035 1HB  LEU A 345      45.350 -20.793   6.581  1.00  0.73           H  
ATOM   5036 2HB  LEU A 345      44.342 -20.956   5.130  1.00  0.73           H  
ATOM   5037  HG  LEU A 345      44.004 -18.877   7.322  1.00  0.73           H  
ATOM   5038 1HD1 LEU A 345      44.706 -17.386   5.597  1.00  0.73           H  
ATOM   5039 2HD1 LEU A 345      45.884 -18.611   5.935  1.00  0.73           H  
ATOM   5040 3HD1 LEU A 345      44.918 -18.747   4.499  1.00  0.73           H  
ATOM   5041 1HD2 LEU A 345      42.353 -17.954   5.769  1.00  0.73           H  
ATOM   5042 2HD2 LEU A 345      42.630 -19.318   4.688  1.00  0.73           H  
ATOM   5043 3HD2 LEU A 345      41.911 -19.566   6.297  1.00  0.73           H  
ATOM   5044  N   GLY A 346      44.789 -23.594   7.255  1.00  0.80           N  
ATOM   5045  CA  GLY A 346      45.257 -24.929   6.903  1.00  0.80           C  
ATOM   5046  C   GLY A 346      44.175 -25.992   7.093  1.00  0.80           C  
ATOM   5047  O   GLY A 346      43.985 -26.856   6.233  1.00  0.80           O  
ATOM   5048  H   GLY A 346      45.245 -23.084   8.010  1.00  0.80           H  
ATOM   5049 1HA  GLY A 346      45.597 -24.928   5.867  1.00  0.80           H  
ATOM   5050 2HA  GLY A 346      46.121 -25.173   7.520  1.00  0.80           H  
ATOM   5051  N   THR A 347      43.372 -25.856   8.148  1.00  0.88           N  
ATOM   5052  CA  THR A 347      42.349 -26.867   8.426  1.00  0.88           C  
ATOM   5053  C   THR A 347      41.168 -26.795   7.462  1.00  0.88           C  
ATOM   5054  O   THR A 347      40.308 -27.677   7.471  1.00  0.88           O  
ATOM   5055  CB  THR A 347      41.794 -26.775   9.865  1.00  0.88           C  
ATOM   5056  OG1 THR A 347      41.100 -25.534  10.065  1.00  0.88           O  
ATOM   5057  CG2 THR A 347      42.937 -26.875  10.844  1.00  0.88           C  
ATOM   5058  H   THR A 347      43.574 -25.099   8.805  1.00  0.88           H  
ATOM   5059  HA  THR A 347      42.807 -27.849   8.311  1.00  0.88           H  
ATOM   5060  HB  THR A 347      41.096 -27.592  10.034  1.00  0.88           H  
ATOM   5061  HG1 THR A 347      41.687 -24.850  10.449  1.00  0.88           H  
ATOM   5062 1HG2 THR A 347      42.557 -26.812  11.863  1.00  0.88           H  
ATOM   5063 2HG2 THR A 347      43.455 -27.821  10.705  1.00  0.88           H  
ATOM   5064 3HG2 THR A 347      43.620 -26.061  10.655  1.00  0.88           H  
ATOM   5065  N   GLY A 348      41.088 -25.728   6.667  1.00  0.95           N  
ATOM   5066  CA  GLY A 348      40.005 -25.568   5.718  1.00  0.95           C  
ATOM   5067  C   GLY A 348      40.413 -25.991   4.310  1.00  0.95           C  
ATOM   5068  O   GLY A 348      39.629 -25.846   3.372  1.00  0.95           O  
ATOM   5069  H   GLY A 348      41.827 -25.028   6.672  1.00  0.95           H  
ATOM   5070 1HA  GLY A 348      39.145 -26.151   6.043  1.00  0.95           H  
ATOM   5071 2HA  GLY A 348      39.698 -24.524   5.707  1.00  0.95           H  
ATOM   5072  N   ARG A 349      41.636 -26.513   4.143  1.00  0.98           N  
ATOM   5073  CA  ARG A 349      42.111 -26.830   2.800  1.00  0.98           C  
ATOM   5074  C   ARG A 349      42.686 -28.228   2.603  1.00  0.98           C  
ATOM   5075  O   ARG A 349      43.294 -28.803   3.502  1.00  0.98           O  
ATOM   5076  CB  ARG A 349      43.184 -25.834   2.399  1.00  0.98           C  
ATOM   5077  CG  ARG A 349      42.728 -24.412   2.333  1.00  0.98           C  
ATOM   5078  CD  ARG A 349      43.778 -23.507   1.803  1.00  0.98           C  
ATOM   5079  NE  ARG A 349      44.068 -23.796   0.402  1.00  0.98           N  
ATOM   5080  CZ  ARG A 349      44.974 -23.138  -0.336  1.00  0.98           C  
ATOM   5081  NH1 ARG A 349      45.620 -22.160   0.195  1.00  0.98           N  
ATOM   5082  NH2 ARG A 349      45.195 -23.477  -1.590  1.00  0.98           N  
ATOM   5083  H   ARG A 349      42.263 -26.645   4.939  1.00  0.98           H  
ATOM   5084  HA  ARG A 349      41.274 -26.722   2.113  1.00  0.98           H  
ATOM   5085 1HB  ARG A 349      44.015 -25.887   3.110  1.00  0.98           H  
ATOM   5086 2HB  ARG A 349      43.572 -26.101   1.423  1.00  0.98           H  
ATOM   5087 1HG  ARG A 349      41.878 -24.381   1.695  1.00  0.98           H  
ATOM   5088 2HG  ARG A 349      42.450 -24.061   3.324  1.00  0.98           H  
ATOM   5089 1HD  ARG A 349      43.451 -22.470   1.880  1.00  0.98           H  
ATOM   5090 2HD  ARG A 349      44.699 -23.641   2.377  1.00  0.98           H  
ATOM   5091  HE  ARG A 349      43.580 -24.562  -0.031  1.00  0.98           H  
ATOM   5092 1HH1 ARG A 349      45.385 -21.891   1.138  1.00  0.98           H  
ATOM   5093 2HH1 ARG A 349      46.289 -21.645  -0.359  1.00  0.98           H  
ATOM   5094 1HH2 ARG A 349      44.674 -24.235  -2.001  1.00  0.98           H  
ATOM   5095 2HH2 ARG A 349      45.874 -22.970  -2.134  1.00  0.98           H  
ATOM   5096  N   ASP A 350      42.545 -28.733   1.374  1.00  0.98           N  
ATOM   5097  CA  ASP A 350      43.159 -29.997   0.958  1.00  0.98           C  
ATOM   5098  C   ASP A 350      44.545 -29.719   0.367  1.00  0.98           C  
ATOM   5099  O   ASP A 350      45.457 -30.543   0.444  1.00  0.98           O  
ATOM   5100  CB  ASP A 350      42.282 -30.690  -0.085  1.00  0.98           C  
ATOM   5101  CG  ASP A 350      40.907 -31.063   0.457  1.00  0.98           C  
ATOM   5102  OD1 ASP A 350      40.839 -31.753   1.444  1.00  0.98           O  
ATOM   5103  OD2 ASP A 350      39.936 -30.628  -0.113  1.00  0.98           O  
ATOM   5104  H   ASP A 350      41.994 -28.218   0.704  1.00  0.98           H  
ATOM   5105  HA  ASP A 350      43.271 -30.644   1.828  1.00  0.98           H  
ATOM   5106 1HB  ASP A 350      42.157 -30.038  -0.950  1.00  0.98           H  
ATOM   5107 2HB  ASP A 350      42.780 -31.596  -0.430  1.00  0.98           H  
ATOM   5108  N   THR A 351      44.673 -28.539  -0.231  1.00  0.92           N  
ATOM   5109  CA  THR A 351      45.902 -28.068  -0.854  1.00  0.92           C  
ATOM   5110  C   THR A 351      46.563 -27.065   0.095  1.00  0.92           C  
ATOM   5111  O   THR A 351      45.894 -26.112   0.480  1.00  0.92           O  
ATOM   5112  CB  THR A 351      45.625 -27.370  -2.193  1.00  0.92           C  
ATOM   5113  OG1 THR A 351      45.019 -28.298  -3.106  1.00  0.92           O  
ATOM   5114  CG2 THR A 351      46.920 -26.831  -2.780  1.00  0.92           C  
ATOM   5115  H   THR A 351      43.868 -27.938  -0.243  1.00  0.92           H  
ATOM   5116  HA  THR A 351      46.533 -28.921  -1.062  1.00  0.92           H  
ATOM   5117  HB  THR A 351      44.939 -26.544  -2.030  1.00  0.92           H  
ATOM   5118  HG1 THR A 351      45.600 -29.056  -3.224  1.00  0.92           H  
ATOM   5119 1HG2 THR A 351      46.713 -26.333  -3.725  1.00  0.92           H  
ATOM   5120 2HG2 THR A 351      47.367 -26.116  -2.083  1.00  0.92           H  
ATOM   5121 3HG2 THR A 351      47.612 -27.652  -2.947  1.00  0.92           H  
ATOM   5122  N   PRO A 352      47.829 -27.253   0.504  1.00  0.84           N  
ATOM   5123  CA  PRO A 352      48.563 -26.380   1.399  1.00  0.84           C  
ATOM   5124  C   PRO A 352      48.716 -24.942   0.949  1.00  0.84           C  
ATOM   5125  O   PRO A 352      48.833 -24.635  -0.239  1.00  0.84           O  
ATOM   5126  CB  PRO A 352      49.937 -27.041   1.460  1.00  0.84           C  
ATOM   5127  CG  PRO A 352      49.687 -28.488   1.167  1.00  0.84           C  
ATOM   5128  CD  PRO A 352      48.558 -28.499   0.164  1.00  0.84           C  
ATOM   5129  HA  PRO A 352      48.073 -26.400   2.361  1.00  0.84           H  
ATOM   5130 1HB  PRO A 352      50.620 -26.558   0.750  1.00  0.84           H  
ATOM   5131 2HB  PRO A 352      50.353 -26.886   2.467  1.00  0.84           H  
ATOM   5132 1HG  PRO A 352      50.604 -28.963   0.783  1.00  0.84           H  
ATOM   5133 2HG  PRO A 352      49.422 -29.014   2.100  1.00  0.84           H  
ATOM   5134 1HD  PRO A 352      48.933 -28.478  -0.870  1.00  0.84           H  
ATOM   5135 2HD  PRO A 352      47.962 -29.397   0.393  1.00  0.84           H  
ATOM   5136  N   LEU A 353      48.748 -24.074   1.948  1.00  0.76           N  
ATOM   5137  CA  LEU A 353      48.940 -22.648   1.787  1.00  0.76           C  
ATOM   5138  C   LEU A 353      50.424 -22.303   1.865  1.00  0.76           C  
ATOM   5139  O   LEU A 353      51.048 -22.620   2.876  1.00  0.76           O  
ATOM   5140  CB  LEU A 353      48.248 -21.955   2.963  1.00  0.76           C  
ATOM   5141  CG  LEU A 353      48.392 -20.461   3.099  1.00  0.76           C  
ATOM   5142  CD1 LEU A 353      47.704 -19.756   1.981  1.00  0.76           C  
ATOM   5143  CD2 LEU A 353      47.837 -20.080   4.418  1.00  0.76           C  
ATOM   5144  H   LEU A 353      48.627 -24.439   2.892  1.00  0.76           H  
ATOM   5145  HA  LEU A 353      48.492 -22.351   0.851  1.00  0.76           H  
ATOM   5146 1HB  LEU A 353      47.182 -22.175   2.908  1.00  0.76           H  
ATOM   5147 2HB  LEU A 353      48.627 -22.395   3.873  1.00  0.76           H  
ATOM   5148  HG  LEU A 353      49.448 -20.189   3.056  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 353      47.830 -18.701   2.104  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 353      48.126 -20.054   1.042  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 353      46.646 -19.997   1.994  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 353      47.936 -19.041   4.563  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 353      46.794 -20.360   4.448  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 353      48.369 -20.597   5.199  1.00  0.76           H  
ATOM   5155  N   PRO A 354      51.051 -21.704   0.850  1.00  0.68           N  
ATOM   5156  CA  PRO A 354      52.418 -21.285   0.953  1.00  0.68           C  
ATOM   5157  C   PRO A 354      52.478 -20.146   1.948  1.00  0.68           C  
ATOM   5158  O   PRO A 354      51.599 -19.268   1.945  1.00  0.68           O  
ATOM   5159  CB  PRO A 354      52.771 -20.876  -0.479  1.00  0.68           C  
ATOM   5160  CG  PRO A 354      51.454 -20.560  -1.115  1.00  0.68           C  
ATOM   5161  CD  PRO A 354      50.449 -21.506  -0.455  1.00  0.68           C  
ATOM   5162  HA  PRO A 354      53.028 -22.131   1.282  1.00  0.68           H  
ATOM   5163 1HB  PRO A 354      53.472 -20.028  -0.467  1.00  0.68           H  
ATOM   5164 2HB  PRO A 354      53.292 -21.702  -0.982  1.00  0.68           H  
ATOM   5165 1HG  PRO A 354      51.210 -19.511  -0.948  1.00  0.68           H  
ATOM   5166 2HG  PRO A 354      51.504 -20.697  -2.202  1.00  0.68           H  
ATOM   5167 1HD  PRO A 354      49.512 -20.999  -0.392  1.00  0.68           H  
ATOM   5168 2HD  PRO A 354      50.368 -22.463  -0.995  1.00  0.68           H  
ATOM   5169  N   VAL A 355      53.517 -20.165   2.759  1.00  0.63           N  
ATOM   5170  CA  VAL A 355      53.734 -19.153   3.764  1.00  0.63           C  
ATOM   5171  C   VAL A 355      55.161 -18.628   3.766  1.00  0.63           C  
ATOM   5172  O   VAL A 355      56.107 -19.293   3.314  1.00  0.63           O  
ATOM   5173  CB  VAL A 355      53.368 -19.705   5.164  1.00  0.63           C  
ATOM   5174  CG1 VAL A 355      51.912 -20.086   5.218  1.00  0.63           C  
ATOM   5175  CG2 VAL A 355      54.180 -20.890   5.504  1.00  0.63           C  
ATOM   5176  H   VAL A 355      54.164 -20.945   2.689  1.00  0.63           H  
ATOM   5177  HA  VAL A 355      53.070 -18.321   3.549  1.00  0.63           H  
ATOM   5178  HB  VAL A 355      53.557 -18.968   5.868  1.00  0.63           H  
ATOM   5179 1HG1 VAL A 355      51.700 -20.445   6.203  1.00  0.63           H  
ATOM   5180 2HG1 VAL A 355      51.301 -19.215   4.992  1.00  0.63           H  
ATOM   5181 3HG1 VAL A 355      51.700 -20.865   4.507  1.00  0.63           H  
ATOM   5182 1HG2 VAL A 355      53.920 -21.245   6.499  1.00  0.63           H  
ATOM   5183 2HG2 VAL A 355      53.982 -21.658   4.788  1.00  0.63           H  
ATOM   5184 3HG2 VAL A 355      55.217 -20.609   5.477  1.00  0.63           H  
ATOM   5185  N   GLY A 356      55.326 -17.443   4.326  1.00  0.59           N  
ATOM   5186  CA  GLY A 356      56.667 -16.905   4.458  1.00  0.59           C  
ATOM   5187  C   GLY A 356      56.741 -15.557   5.159  1.00  0.59           C  
ATOM   5188  O   GLY A 356      55.760 -15.095   5.749  1.00  0.59           O  
ATOM   5189  H   GLY A 356      54.498 -16.911   4.608  1.00  0.59           H  
ATOM   5190 1HA  GLY A 356      57.292 -17.626   4.987  1.00  0.59           H  
ATOM   5191 2HA  GLY A 356      57.084 -16.802   3.458  1.00  0.59           H  
ATOM   5192  N   SER A 357      57.936 -14.954   5.103  1.00  0.57           N  
ATOM   5193  CA  SER A 357      58.176 -13.650   5.736  1.00  0.57           C  
ATOM   5194  C   SER A 357      59.252 -12.781   5.090  1.00  0.57           C  
ATOM   5195  O   SER A 357      60.426 -13.160   4.994  1.00  0.57           O  
ATOM   5196  CB  SER A 357      58.554 -13.847   7.171  1.00  0.57           C  
ATOM   5197  OG  SER A 357      58.882 -12.606   7.807  1.00  0.57           O  
ATOM   5198  H   SER A 357      58.677 -15.450   4.609  1.00  0.57           H  
ATOM   5199  HA  SER A 357      57.239 -13.093   5.703  1.00  0.57           H  
ATOM   5200 1HB  SER A 357      57.715 -14.307   7.683  1.00  0.57           H  
ATOM   5201 2HB  SER A 357      59.394 -14.529   7.230  1.00  0.57           H  
ATOM   5202  HG  SER A 357      59.225 -12.841   8.727  1.00  0.57           H  
ATOM   5203  N   ILE A 358      58.863 -11.546   4.758  1.00  0.56           N  
ATOM   5204  CA  ILE A 358      59.743 -10.527   4.185  1.00  0.56           C  
ATOM   5205  C   ILE A 358      60.877 -10.178   5.127  1.00  0.56           C  
ATOM   5206  O   ILE A 358      61.899  -9.645   4.700  1.00  0.56           O  
ATOM   5207  CB  ILE A 358      59.012  -9.212   3.815  1.00  0.56           C  
ATOM   5208  CG1 ILE A 358      59.918  -8.422   2.835  1.00  0.56           C  
ATOM   5209  CG2 ILE A 358      58.702  -8.370   5.044  1.00  0.56           C  
ATOM   5210  CD1 ILE A 358      59.286  -7.222   2.193  1.00  0.56           C  
ATOM   5211  H   ILE A 358      57.878 -11.316   4.875  1.00  0.56           H  
ATOM   5212  HA  ILE A 358      60.184 -10.932   3.272  1.00  0.56           H  
ATOM   5213  HB  ILE A 358      58.077  -9.447   3.308  1.00  0.56           H  
ATOM   5214 1HG1 ILE A 358      60.777  -8.102   3.356  1.00  0.56           H  
ATOM   5215 2HG1 ILE A 358      60.235  -9.101   2.055  1.00  0.56           H  
ATOM   5216 1HG2 ILE A 358      58.189  -7.461   4.734  1.00  0.56           H  
ATOM   5217 2HG2 ILE A 358      58.056  -8.939   5.713  1.00  0.56           H  
ATOM   5218 3HG2 ILE A 358      59.621  -8.105   5.560  1.00  0.56           H  
ATOM   5219 1HD1 ILE A 358      59.998  -6.748   1.530  1.00  0.56           H  
ATOM   5220 2HD1 ILE A 358      58.435  -7.519   1.643  1.00  0.56           H  
ATOM   5221 3HD1 ILE A 358      58.984  -6.523   2.951  1.00  0.56           H  
ATOM   5222  N   LYS A 359      60.708 -10.463   6.420  1.00  0.56           N  
ATOM   5223  CA  LYS A 359      61.717 -10.128   7.402  1.00  0.56           C  
ATOM   5224  C   LYS A 359      63.019 -10.869   7.112  1.00  0.56           C  
ATOM   5225  O   LYS A 359      64.101 -10.409   7.478  1.00  0.56           O  
ATOM   5226  CB  LYS A 359      61.193 -10.428   8.797  1.00  0.56           C  
ATOM   5227  CG  LYS A 359      60.044  -9.497   9.199  1.00  0.56           C  
ATOM   5228  CD  LYS A 359      59.561  -9.723  10.625  1.00  0.56           C  
ATOM   5229  CE  LYS A 359      58.434  -8.777  10.969  1.00  0.56           C  
ATOM   5230  NZ  LYS A 359      57.216  -9.092  10.183  1.00  0.56           N  
ATOM   5231  H   LYS A 359      59.881 -10.975   6.739  1.00  0.56           H  
ATOM   5232  HA  LYS A 359      61.918  -9.057   7.336  1.00  0.56           H  
ATOM   5233 1HB  LYS A 359      60.870 -11.457   8.857  1.00  0.56           H  
ATOM   5234 2HB  LYS A 359      61.997 -10.296   9.522  1.00  0.56           H  
ATOM   5235 1HG  LYS A 359      60.372  -8.463   9.088  1.00  0.56           H  
ATOM   5236 2HG  LYS A 359      59.209  -9.668   8.517  1.00  0.56           H  
ATOM   5237 1HD  LYS A 359      59.193 -10.737  10.727  1.00  0.56           H  
ATOM   5238 2HD  LYS A 359      60.383  -9.580  11.324  1.00  0.56           H  
ATOM   5239 1HE  LYS A 359      58.203  -8.862  12.032  1.00  0.56           H  
ATOM   5240 2HE  LYS A 359      58.741  -7.756  10.751  1.00  0.56           H  
ATOM   5241 1HZ  LYS A 359      56.466  -8.460  10.425  1.00  0.56           H  
ATOM   5242 2HZ  LYS A 359      57.411  -9.020   9.191  1.00  0.56           H  
ATOM   5243 3HZ  LYS A 359      56.950 -10.035  10.402  1.00  0.56           H  
ATOM   5244  N   THR A 360      62.936 -11.979   6.373  1.00  0.56           N  
ATOM   5245  CA  THR A 360      64.127 -12.737   6.035  1.00  0.56           C  
ATOM   5246  C   THR A 360      64.906 -12.063   4.894  1.00  0.56           C  
ATOM   5247  O   THR A 360      66.059 -12.404   4.628  1.00  0.56           O  
ATOM   5248  CB  THR A 360      63.756 -14.157   5.617  1.00  0.56           C  
ATOM   5249  OG1 THR A 360      62.936 -14.126   4.439  1.00  0.56           O  
ATOM   5250  CG2 THR A 360      63.028 -14.841   6.684  1.00  0.56           C  
ATOM   5251  H   THR A 360      62.028 -12.316   6.046  1.00  0.56           H  
ATOM   5252  HA  THR A 360      64.774 -12.788   6.912  1.00  0.56           H  
ATOM   5253  HB  THR A 360      64.663 -14.702   5.405  1.00  0.56           H  
ATOM   5254  HG1 THR A 360      62.046 -13.756   4.663  1.00  0.56           H  
ATOM   5255 1HG2 THR A 360      62.794 -15.849   6.357  1.00  0.56           H  
ATOM   5256 2HG2 THR A 360      63.658 -14.874   7.564  1.00  0.56           H  
ATOM   5257 3HG2 THR A 360      62.106 -14.300   6.904  1.00  0.56           H  
ATOM   5258  N   ASN A 361      64.262 -11.116   4.201  1.00  0.56           N  
ATOM   5259  CA  ASN A 361      64.880 -10.386   3.105  1.00  0.56           C  
ATOM   5260  C   ASN A 361      65.352  -9.015   3.593  1.00  0.56           C  
ATOM   5261  O   ASN A 361      66.432  -8.555   3.228  1.00  0.56           O  
ATOM   5262  CB  ASN A 361      63.903 -10.177   1.945  1.00  0.56           C  
ATOM   5263  CG  ASN A 361      63.472 -11.402   1.175  1.00  0.56           C  
ATOM   5264  OD1 ASN A 361      62.365 -11.921   1.383  1.00  0.56           O  
ATOM   5265  ND2 ASN A 361      64.286 -11.834   0.257  1.00  0.56           N  
ATOM   5266  H   ASN A 361      63.319 -10.857   4.461  1.00  0.56           H  
ATOM   5267  HA  ASN A 361      65.749 -10.936   2.750  1.00  0.56           H  
ATOM   5268 1HB  ASN A 361      63.005  -9.692   2.329  1.00  0.56           H  
ATOM   5269 2HB  ASN A 361      64.356  -9.482   1.237  1.00  0.56           H  
ATOM   5270 1HD2 ASN A 361      64.033 -12.628  -0.294  1.00  0.56           H  
ATOM   5271 2HD2 ASN A 361      65.182 -11.364   0.097  1.00  0.56           H  
ATOM   5272  N   ILE A 362      64.549  -8.355   4.437  1.00  0.57           N  
ATOM   5273  CA  ILE A 362      64.882  -6.983   4.841  1.00  0.57           C  
ATOM   5274  C   ILE A 362      65.141  -6.738   6.331  1.00  0.57           C  
ATOM   5275  O   ILE A 362      65.483  -5.617   6.713  1.00  0.57           O  
ATOM   5276  CB  ILE A 362      63.775  -6.020   4.381  1.00  0.57           C  
ATOM   5277  CG1 ILE A 362      62.498  -6.343   5.043  1.00  0.57           C  
ATOM   5278  CG2 ILE A 362      63.612  -6.059   2.847  1.00  0.57           C  
ATOM   5279  CD1 ILE A 362      61.434  -5.342   4.789  1.00  0.57           C  
ATOM   5280  H   ILE A 362      63.671  -8.781   4.733  1.00  0.57           H  
ATOM   5281  HA  ILE A 362      65.787  -6.701   4.323  1.00  0.57           H  
ATOM   5282  HB  ILE A 362      64.040  -5.016   4.685  1.00  0.57           H  
ATOM   5283 1HG1 ILE A 362      62.185  -7.290   4.729  1.00  0.57           H  
ATOM   5284 2HG1 ILE A 362      62.669  -6.391   6.110  1.00  0.57           H  
ATOM   5285 1HG2 ILE A 362      62.840  -5.354   2.543  1.00  0.57           H  
ATOM   5286 2HG2 ILE A 362      64.558  -5.787   2.374  1.00  0.57           H  
ATOM   5287 3HG2 ILE A 362      63.325  -7.062   2.534  1.00  0.57           H  
ATOM   5288 1HD1 ILE A 362      60.544  -5.647   5.325  1.00  0.57           H  
ATOM   5289 2HD1 ILE A 362      61.764  -4.379   5.140  1.00  0.57           H  
ATOM   5290 3HD1 ILE A 362      61.225  -5.287   3.724  1.00  0.57           H  
ATOM   5291  N   GLY A 363      64.992  -7.749   7.176  1.00  0.57           N  
ATOM   5292  CA  GLY A 363      65.157  -7.564   8.609  1.00  0.57           C  
ATOM   5293  C   GLY A 363      63.834  -7.132   9.221  1.00  0.57           C  
ATOM   5294  O   GLY A 363      62.834  -6.952   8.521  1.00  0.57           O  
ATOM   5295  H   GLY A 363      64.732  -8.678   6.864  1.00  0.57           H  
ATOM   5296 1HA  GLY A 363      65.477  -8.505   9.059  1.00  0.57           H  
ATOM   5297 2HA  GLY A 363      65.927  -6.821   8.812  1.00  0.57           H  
ATOM   5298  N   HIS A 364      63.811  -6.978  10.529  1.00  0.58           N  
ATOM   5299  CA  HIS A 364      62.589  -6.613  11.208  1.00  0.58           C  
ATOM   5300  C   HIS A 364      62.488  -5.112  11.384  1.00  0.58           C  
ATOM   5301  O   HIS A 364      63.133  -4.505  12.246  1.00  0.58           O  
ATOM   5302  CB  HIS A 364      62.513  -7.340  12.550  1.00  0.58           C  
ATOM   5303  CG  HIS A 364      61.229  -7.216  13.303  1.00  0.58           C  
ATOM   5304  ND1 HIS A 364      61.022  -7.868  14.500  1.00  0.58           N  
ATOM   5305  CD2 HIS A 364      60.095  -6.527  13.055  1.00  0.58           C  
ATOM   5306  CE1 HIS A 364      59.823  -7.600  14.945  1.00  0.58           C  
ATOM   5307  NE2 HIS A 364      59.235  -6.789  14.088  1.00  0.58           N  
ATOM   5308  H   HIS A 364      64.650  -7.136  11.070  1.00  0.58           H  
ATOM   5309  HA  HIS A 364      61.734  -6.929  10.614  1.00  0.58           H  
ATOM   5310 1HB  HIS A 364      62.705  -8.402  12.389  1.00  0.58           H  
ATOM   5311 2HB  HIS A 364      63.309  -6.971  13.193  1.00  0.58           H  
ATOM   5312  HD1 HIS A 364      61.682  -8.459  14.973  1.00  0.58           H  
ATOM   5313  HD2 HIS A 364      59.785  -5.868  12.244  1.00  0.58           H  
ATOM   5314  HE1 HIS A 364      59.475  -8.034  15.883  1.00  0.58           H  
ATOM   5315  N   LEU A 365      61.654  -4.522  10.551  1.00  0.58           N  
ATOM   5316  CA  LEU A 365      61.404  -3.096  10.539  1.00  0.58           C  
ATOM   5317  C   LEU A 365      60.221  -2.901  11.447  1.00  0.58           C  
ATOM   5318  O   LEU A 365      59.125  -3.269  11.066  1.00  0.58           O  
ATOM   5319  CB  LEU A 365      61.023  -2.657   9.131  1.00  0.58           C  
ATOM   5320  CG  LEU A 365      62.140  -2.472   8.151  1.00  0.58           C  
ATOM   5321  CD1 LEU A 365      62.872  -3.779   7.915  1.00  0.58           C  
ATOM   5322  CD2 LEU A 365      61.551  -1.944   6.880  1.00  0.58           C  
ATOM   5323  H   LEU A 365      61.183  -5.103   9.870  1.00  0.58           H  
ATOM   5324  HA  LEU A 365      62.269  -2.548  10.915  1.00  0.58           H  
ATOM   5325 1HB  LEU A 365      60.314  -3.371   8.714  1.00  0.58           H  
ATOM   5326 2HB  LEU A 365      60.535  -1.705   9.224  1.00  0.58           H  
ATOM   5327  HG  LEU A 365      62.846  -1.767   8.543  1.00  0.58           H  
ATOM   5328 1HD1 LEU A 365      63.679  -3.622   7.195  1.00  0.58           H  
ATOM   5329 2HD1 LEU A 365      63.292  -4.136   8.839  1.00  0.58           H  
ATOM   5330 3HD1 LEU A 365      62.183  -4.516   7.530  1.00  0.58           H  
ATOM   5331 1HD2 LEU A 365      62.352  -1.791   6.155  1.00  0.58           H  
ATOM   5332 2HD2 LEU A 365      60.832  -2.659   6.490  1.00  0.58           H  
ATOM   5333 3HD2 LEU A 365      61.049  -0.999   7.074  1.00  0.58           H  
ATOM   5334  N   GLU A 366      60.436  -2.389  12.650  1.00  0.58           N  
ATOM   5335  CA  GLU A 366      59.365  -2.383  13.640  1.00  0.58           C  
ATOM   5336  C   GLU A 366      58.068  -1.690  13.223  1.00  0.58           C  
ATOM   5337  O   GLU A 366      57.111  -2.354  12.838  1.00  0.58           O  
ATOM   5338  CB  GLU A 366      59.925  -1.727  14.921  1.00  0.58           C  
ATOM   5339  CG  GLU A 366      58.966  -1.552  16.097  1.00  0.58           C  
ATOM   5340  CD  GLU A 366      59.645  -0.996  17.365  1.00  0.58           C  
ATOM   5341  OE1 GLU A 366      60.853  -0.802  17.378  1.00  0.58           O  
ATOM   5342  OE2 GLU A 366      58.940  -0.766  18.321  1.00  0.58           O  
ATOM   5343  H   GLU A 366      61.361  -2.066  12.899  1.00  0.58           H  
ATOM   5344  HA  GLU A 366      59.124  -3.424  13.861  1.00  0.58           H  
ATOM   5345 1HB  GLU A 366      60.771  -2.315  15.278  1.00  0.58           H  
ATOM   5346 2HB  GLU A 366      60.303  -0.747  14.681  1.00  0.58           H  
ATOM   5347 1HG  GLU A 366      58.168  -0.868  15.815  1.00  0.58           H  
ATOM   5348 2HG  GLU A 366      58.515  -2.483  16.320  1.00  0.58           H  
ATOM   5349  N   GLY A 367      58.054  -0.375  13.116  1.00  0.58           N  
ATOM   5350  CA  GLY A 367      56.788   0.271  12.773  1.00  0.58           C  
ATOM   5351  C   GLY A 367      56.277  -0.140  11.397  1.00  0.58           C  
ATOM   5352  O   GLY A 367      55.079  -0.358  11.186  1.00  0.58           O  
ATOM   5353  H   GLY A 367      58.861   0.171  13.374  1.00  0.58           H  
ATOM   5354 1HA  GLY A 367      56.046   0.018  13.530  1.00  0.58           H  
ATOM   5355 2HA  GLY A 367      56.915   1.354  12.802  1.00  0.58           H  
ATOM   5356  N   ALA A 368      57.216  -0.268  10.458  1.00  0.58           N  
ATOM   5357  CA  ALA A 368      56.938  -0.539   9.051  1.00  0.58           C  
ATOM   5358  C   ALA A 368      56.773  -2.012   8.691  1.00  0.58           C  
ATOM   5359  O   ALA A 368      56.586  -2.323   7.511  1.00  0.58           O  
ATOM   5360  CB  ALA A 368      58.029   0.052   8.190  1.00  0.58           C  
ATOM   5361  H   ALA A 368      58.174  -0.128  10.741  1.00  0.58           H  
ATOM   5362  HA  ALA A 368      56.004  -0.035   8.810  1.00  0.58           H  
ATOM   5363 1HB  ALA A 368      57.787  -0.096   7.139  1.00  0.58           H  
ATOM   5364 2HB  ALA A 368      58.109   1.112   8.406  1.00  0.58           H  
ATOM   5365 3HB  ALA A 368      58.960  -0.423   8.410  1.00  0.58           H  
ATOM   5366  N   ALA A 369      56.831  -2.935   9.654  1.00  0.57           N  
ATOM   5367  CA  ALA A 369      56.710  -4.348   9.284  1.00  0.57           C  
ATOM   5368  C   ALA A 369      55.416  -4.620   8.512  1.00  0.57           C  
ATOM   5369  O   ALA A 369      55.388  -5.460   7.607  1.00  0.57           O  
ATOM   5370  CB  ALA A 369      56.730  -5.235  10.526  1.00  0.57           C  
ATOM   5371  H   ALA A 369      56.989  -2.683  10.638  1.00  0.57           H  
ATOM   5372  HA  ALA A 369      57.556  -4.601   8.645  1.00  0.57           H  
ATOM   5373 1HB  ALA A 369      56.653  -6.262  10.226  1.00  0.57           H  
ATOM   5374 2HB  ALA A 369      57.638  -5.095  11.086  1.00  0.57           H  
ATOM   5375 3HB  ALA A 369      55.880  -4.977  11.164  1.00  0.57           H  
ATOM   5376  N   GLY A 370      54.339  -3.937   8.882  1.00  0.57           N  
ATOM   5377  CA  GLY A 370      53.046  -4.131   8.237  1.00  0.57           C  
ATOM   5378  C   GLY A 370      53.072  -3.799   6.751  1.00  0.57           C  
ATOM   5379  O   GLY A 370      52.825  -4.671   5.910  1.00  0.57           O  
ATOM   5380  H   GLY A 370      54.442  -3.265   9.630  1.00  0.57           H  
ATOM   5381 1HA  GLY A 370      52.740  -5.168   8.369  1.00  0.57           H  
ATOM   5382 2HA  GLY A 370      52.308  -3.506   8.732  1.00  0.57           H  
ATOM   5383  N   ILE A 371      53.412  -2.548   6.426  1.00  0.56           N  
ATOM   5384  CA  ILE A 371      53.500  -2.117   5.048  1.00  0.56           C  
ATOM   5385  C   ILE A 371      54.557  -2.885   4.276  1.00  0.56           C  
ATOM   5386  O   ILE A 371      54.358  -3.177   3.105  1.00  0.56           O  
ATOM   5387  CB  ILE A 371      53.742  -0.588   4.951  1.00  0.56           C  
ATOM   5388  CG1 ILE A 371      53.558  -0.118   3.513  1.00  0.56           C  
ATOM   5389  CG2 ILE A 371      55.103  -0.164   5.493  1.00  0.56           C  
ATOM   5390  CD1 ILE A 371      52.157  -0.256   2.964  1.00  0.56           C  
ATOM   5391  H   ILE A 371      53.540  -1.861   7.152  1.00  0.56           H  
ATOM   5392  HA  ILE A 371      52.543  -2.310   4.581  1.00  0.56           H  
ATOM   5393  HB  ILE A 371      52.982  -0.094   5.532  1.00  0.56           H  
ATOM   5394 1HG1 ILE A 371      53.827   0.914   3.456  1.00  0.56           H  
ATOM   5395 2HG1 ILE A 371      54.227  -0.683   2.890  1.00  0.56           H  
ATOM   5396 1HG2 ILE A 371      55.196   0.920   5.434  1.00  0.56           H  
ATOM   5397 2HG2 ILE A 371      55.174  -0.472   6.526  1.00  0.56           H  
ATOM   5398 3HG2 ILE A 371      55.904  -0.618   4.920  1.00  0.56           H  
ATOM   5399 1HD1 ILE A 371      52.149   0.108   1.940  1.00  0.56           H  
ATOM   5400 2HD1 ILE A 371      51.856  -1.293   2.982  1.00  0.56           H  
ATOM   5401 3HD1 ILE A 371      51.464   0.335   3.565  1.00  0.56           H  
ATOM   5402  N   ALA A 372      55.664  -3.287   4.909  1.00  0.56           N  
ATOM   5403  CA  ALA A 372      56.643  -4.053   4.150  1.00  0.56           C  
ATOM   5404  C   ALA A 372      55.988  -5.352   3.651  1.00  0.56           C  
ATOM   5405  O   ALA A 372      56.187  -5.765   2.499  1.00  0.56           O  
ATOM   5406  CB  ALA A 372      57.867  -4.322   5.004  1.00  0.56           C  
ATOM   5407  H   ALA A 372      55.837  -3.042   5.884  1.00  0.56           H  
ATOM   5408  HA  ALA A 372      56.942  -3.470   3.283  1.00  0.56           H  
ATOM   5409 1HB  ALA A 372      58.581  -4.866   4.425  1.00  0.56           H  
ATOM   5410 2HB  ALA A 372      58.302  -3.376   5.328  1.00  0.56           H  
ATOM   5411 3HB  ALA A 372      57.577  -4.905   5.878  1.00  0.56           H  
ATOM   5412  N   GLY A 373      55.162  -5.960   4.517  1.00  0.56           N  
ATOM   5413  CA  GLY A 373      54.404  -7.169   4.209  1.00  0.56           C  
ATOM   5414  C   GLY A 373      53.386  -6.923   3.092  1.00  0.56           C  
ATOM   5415  O   GLY A 373      53.326  -7.665   2.108  1.00  0.56           O  
ATOM   5416  H   GLY A 373      55.065  -5.577   5.462  1.00  0.56           H  
ATOM   5417 1HA  GLY A 373      55.092  -7.965   3.918  1.00  0.56           H  
ATOM   5418 2HA  GLY A 373      53.889  -7.501   5.111  1.00  0.56           H  
ATOM   5419  N   LEU A 374      52.596  -5.857   3.234  1.00  0.57           N  
ATOM   5420  CA  LEU A 374      51.579  -5.508   2.241  1.00  0.57           C  
ATOM   5421  C   LEU A 374      52.187  -5.203   0.883  1.00  0.57           C  
ATOM   5422  O   LEU A 374      51.643  -5.607  -0.142  1.00  0.57           O  
ATOM   5423  CB  LEU A 374      50.773  -4.312   2.726  1.00  0.57           C  
ATOM   5424  CG  LEU A 374      49.844  -4.581   3.905  1.00  0.57           C  
ATOM   5425  CD1 LEU A 374      49.354  -3.306   4.433  1.00  0.57           C  
ATOM   5426  CD2 LEU A 374      48.652  -5.388   3.450  1.00  0.57           C  
ATOM   5427  H   LEU A 374      52.704  -5.288   4.077  1.00  0.57           H  
ATOM   5428  HA  LEU A 374      50.908  -6.352   2.121  1.00  0.57           H  
ATOM   5429 1HB  LEU A 374      51.468  -3.553   3.020  1.00  0.57           H  
ATOM   5430 2HB  LEU A 374      50.176  -3.932   1.900  1.00  0.57           H  
ATOM   5431  HG  LEU A 374      50.387  -5.114   4.682  1.00  0.57           H  
ATOM   5432 1HD1 LEU A 374      48.685  -3.491   5.270  1.00  0.57           H  
ATOM   5433 2HD1 LEU A 374      50.200  -2.711   4.767  1.00  0.57           H  
ATOM   5434 3HD1 LEU A 374      48.815  -2.773   3.651  1.00  0.57           H  
ATOM   5435 1HD2 LEU A 374      48.012  -5.561   4.296  1.00  0.57           H  
ATOM   5436 2HD2 LEU A 374      48.107  -4.836   2.686  1.00  0.57           H  
ATOM   5437 3HD2 LEU A 374      48.964  -6.323   3.044  1.00  0.57           H  
ATOM   5438  N   ILE A 375      53.342  -4.540   0.858  1.00  0.57           N  
ATOM   5439  CA  ILE A 375      53.971  -4.245  -0.421  1.00  0.57           C  
ATOM   5440  C   ILE A 375      54.327  -5.546  -1.097  1.00  0.57           C  
ATOM   5441  O   ILE A 375      54.018  -5.737  -2.275  1.00  0.57           O  
ATOM   5442  CB  ILE A 375      55.249  -3.416  -0.233  1.00  0.57           C  
ATOM   5443  CG1 ILE A 375      54.911  -2.057   0.234  1.00  0.57           C  
ATOM   5444  CG2 ILE A 375      56.022  -3.331  -1.550  1.00  0.57           C  
ATOM   5445  CD1 ILE A 375      56.061  -1.336   0.751  1.00  0.57           C  
ATOM   5446  H   ILE A 375      53.764  -4.207   1.721  1.00  0.57           H  
ATOM   5447  HA  ILE A 375      53.271  -3.706  -1.035  1.00  0.57           H  
ATOM   5448  HB  ILE A 375      55.873  -3.885   0.528  1.00  0.57           H  
ATOM   5449 1HG1 ILE A 375      54.560  -1.499  -0.602  1.00  0.57           H  
ATOM   5450 2HG1 ILE A 375      54.129  -2.107   0.977  1.00  0.57           H  
ATOM   5451 1HG2 ILE A 375      56.933  -2.752  -1.399  1.00  0.57           H  
ATOM   5452 2HG2 ILE A 375      56.268  -4.332  -1.865  1.00  0.57           H  
ATOM   5453 3HG2 ILE A 375      55.432  -2.859  -2.312  1.00  0.57           H  
ATOM   5454 1HD1 ILE A 375      55.750  -0.333   1.042  1.00  0.57           H  
ATOM   5455 2HD1 ILE A 375      56.467  -1.856   1.613  1.00  0.57           H  
ATOM   5456 3HD1 ILE A 375      56.802  -1.293  -0.031  1.00  0.57           H  
ATOM   5457  N   LYS A 376      54.935  -6.466  -0.356  1.00  0.58           N  
ATOM   5458  CA  LYS A 376      55.266  -7.758  -0.922  1.00  0.58           C  
ATOM   5459  C   LYS A 376      54.031  -8.476  -1.435  1.00  0.58           C  
ATOM   5460  O   LYS A 376      54.034  -9.005  -2.549  1.00  0.58           O  
ATOM   5461  CB  LYS A 376      55.969  -8.617   0.104  1.00  0.58           C  
ATOM   5462  CG  LYS A 376      56.347  -9.951  -0.372  1.00  0.58           C  
ATOM   5463  CD  LYS A 376      57.108 -10.680   0.681  1.00  0.58           C  
ATOM   5464  CE  LYS A 376      57.444 -12.011   0.195  1.00  0.58           C  
ATOM   5465  NZ  LYS A 376      58.092 -12.842   1.190  1.00  0.58           N  
ATOM   5466  H   LYS A 376      55.182  -6.263   0.618  1.00  0.58           H  
ATOM   5467  HA  LYS A 376      55.939  -7.603  -1.763  1.00  0.58           H  
ATOM   5468 1HB  LYS A 376      56.853  -8.121   0.397  1.00  0.58           H  
ATOM   5469 2HB  LYS A 376      55.346  -8.730   0.990  1.00  0.58           H  
ATOM   5470 1HG  LYS A 376      55.438 -10.513  -0.584  1.00  0.58           H  
ATOM   5471 2HG  LYS A 376      56.917  -9.887  -1.277  1.00  0.58           H  
ATOM   5472 1HD  LYS A 376      58.026 -10.141   0.907  1.00  0.58           H  
ATOM   5473 2HD  LYS A 376      56.509 -10.760   1.590  1.00  0.58           H  
ATOM   5474 1HE  LYS A 376      56.534 -12.505  -0.133  1.00  0.58           H  
ATOM   5475 2HE  LYS A 376      58.096 -11.877  -0.629  1.00  0.58           H  
ATOM   5476 1HZ  LYS A 376      58.296 -13.759   0.791  1.00  0.58           H  
ATOM   5477 2HZ  LYS A 376      58.949 -12.411   1.499  1.00  0.58           H  
ATOM   5478 3HZ  LYS A 376      57.437 -12.936   1.962  1.00  0.58           H  
ATOM   5479  N   ALA A 377      52.960  -8.486  -0.636  1.00  0.59           N  
ATOM   5480  CA  ALA A 377      51.745  -9.177  -1.039  1.00  0.59           C  
ATOM   5481  C   ALA A 377      51.206  -8.611  -2.347  1.00  0.59           C  
ATOM   5482  O   ALA A 377      50.844  -9.366  -3.254  1.00  0.59           O  
ATOM   5483  CB  ALA A 377      50.700  -9.051   0.054  1.00  0.59           C  
ATOM   5484  H   ALA A 377      53.007  -8.033   0.277  1.00  0.59           H  
ATOM   5485  HA  ALA A 377      51.982 -10.224  -1.190  1.00  0.59           H  
ATOM   5486 1HB  ALA A 377      49.799  -9.585  -0.235  1.00  0.59           H  
ATOM   5487 2HB  ALA A 377      51.097  -9.473   0.977  1.00  0.59           H  
ATOM   5488 3HB  ALA A 377      50.463  -7.999   0.208  1.00  0.59           H  
ATOM   5489  N   LEU A 378      51.222  -7.289  -2.476  1.00  0.61           N  
ATOM   5490  CA  LEU A 378      50.756  -6.626  -3.681  1.00  0.61           C  
ATOM   5491  C   LEU A 378      51.643  -6.939  -4.872  1.00  0.61           C  
ATOM   5492  O   LEU A 378      51.157  -7.236  -5.966  1.00  0.61           O  
ATOM   5493  CB  LEU A 378      50.715  -5.128  -3.405  1.00  0.61           C  
ATOM   5494  CG  LEU A 378      49.611  -4.700  -2.445  1.00  0.61           C  
ATOM   5495  CD1 LEU A 378      49.864  -3.297  -1.990  1.00  0.61           C  
ATOM   5496  CD2 LEU A 378      48.283  -4.789  -3.188  1.00  0.61           C  
ATOM   5497  H   LEU A 378      51.543  -6.715  -1.694  1.00  0.61           H  
ATOM   5498  HA  LEU A 378      49.750  -6.974  -3.898  1.00  0.61           H  
ATOM   5499 1HB  LEU A 378      51.669  -4.828  -2.969  1.00  0.61           H  
ATOM   5500 2HB  LEU A 378      50.579  -4.597  -4.344  1.00  0.61           H  
ATOM   5501  HG  LEU A 378      49.590  -5.356  -1.574  1.00  0.61           H  
ATOM   5502 1HD1 LEU A 378      49.074  -2.977  -1.315  1.00  0.61           H  
ATOM   5503 2HD1 LEU A 378      50.822  -3.255  -1.472  1.00  0.61           H  
ATOM   5504 3HD1 LEU A 378      49.897  -2.658  -2.852  1.00  0.61           H  
ATOM   5505 1HD2 LEU A 378      47.475  -4.490  -2.532  1.00  0.61           H  
ATOM   5506 2HD2 LEU A 378      48.304  -4.129  -4.058  1.00  0.61           H  
ATOM   5507 3HD2 LEU A 378      48.120  -5.815  -3.517  1.00  0.61           H  
ATOM   5508  N   LEU A 379      52.954  -6.954  -4.661  1.00  0.63           N  
ATOM   5509  CA  LEU A 379      53.854  -7.253  -5.758  1.00  0.63           C  
ATOM   5510  C   LEU A 379      53.641  -8.678  -6.261  1.00  0.63           C  
ATOM   5511  O   LEU A 379      53.601  -8.909  -7.473  1.00  0.63           O  
ATOM   5512  CB  LEU A 379      55.299  -7.067  -5.302  1.00  0.63           C  
ATOM   5513  CG  LEU A 379      55.763  -5.630  -5.024  1.00  0.63           C  
ATOM   5514  CD1 LEU A 379      57.129  -5.670  -4.337  1.00  0.63           C  
ATOM   5515  CD2 LEU A 379      55.840  -4.870  -6.343  1.00  0.63           C  
ATOM   5516  H   LEU A 379      53.330  -6.714  -3.742  1.00  0.63           H  
ATOM   5517  HA  LEU A 379      53.647  -6.563  -6.573  1.00  0.63           H  
ATOM   5518 1HB  LEU A 379      55.466  -7.664  -4.406  1.00  0.63           H  
ATOM   5519 2HB  LEU A 379      55.919  -7.437  -6.089  1.00  0.63           H  
ATOM   5520  HG  LEU A 379      55.061  -5.132  -4.369  1.00  0.63           H  
ATOM   5521 1HD1 LEU A 379      57.461  -4.656  -4.139  1.00  0.63           H  
ATOM   5522 2HD1 LEU A 379      57.045  -6.214  -3.401  1.00  0.63           H  
ATOM   5523 3HD1 LEU A 379      57.844  -6.159  -4.965  1.00  0.63           H  
ATOM   5524 1HD2 LEU A 379      56.172  -3.855  -6.161  1.00  0.63           H  
ATOM   5525 2HD2 LEU A 379      56.545  -5.362  -7.007  1.00  0.63           H  
ATOM   5526 3HD2 LEU A 379      54.855  -4.854  -6.808  1.00  0.63           H  
ATOM   5527  N   GLN A 380      53.430  -9.621  -5.335  1.00  0.66           N  
ATOM   5528  CA  GLN A 380      53.206 -11.017  -5.696  1.00  0.66           C  
ATOM   5529  C   GLN A 380      51.877 -11.211  -6.422  1.00  0.66           C  
ATOM   5530  O   GLN A 380      51.786 -11.987  -7.384  1.00  0.66           O  
ATOM   5531  CB  GLN A 380      53.240 -11.893  -4.447  1.00  0.66           C  
ATOM   5532  CG  GLN A 380      54.619 -12.029  -3.811  1.00  0.66           C  
ATOM   5533  CD  GLN A 380      54.565 -12.778  -2.533  1.00  0.66           C  
ATOM   5534  OE1 GLN A 380      55.415 -13.632  -2.223  1.00  0.66           O  
ATOM   5535  NE2 GLN A 380      53.537 -12.475  -1.767  1.00  0.66           N  
ATOM   5536  H   GLN A 380      53.468  -9.366  -4.347  1.00  0.66           H  
ATOM   5537  HA  GLN A 380      54.007 -11.331  -6.363  1.00  0.66           H  
ATOM   5538 1HB  GLN A 380      52.562 -11.477  -3.700  1.00  0.66           H  
ATOM   5539 2HB  GLN A 380      52.883 -12.875  -4.706  1.00  0.66           H  
ATOM   5540 1HG  GLN A 380      55.272 -12.549  -4.487  1.00  0.66           H  
ATOM   5541 2HG  GLN A 380      55.014 -11.038  -3.608  1.00  0.66           H  
ATOM   5542 1HE2 GLN A 380      53.406 -12.922  -0.886  1.00  0.66           H  
ATOM   5543 2HE2 GLN A 380      52.872 -11.796  -2.091  1.00  0.66           H  
ATOM   5544  N   LEU A 381      50.834 -10.492  -5.986  1.00  0.69           N  
ATOM   5545  CA  LEU A 381      49.537 -10.584  -6.645  1.00  0.69           C  
ATOM   5546  C   LEU A 381      49.629 -10.056  -8.075  1.00  0.69           C  
ATOM   5547  O   LEU A 381      49.125 -10.683  -9.012  1.00  0.69           O  
ATOM   5548  CB  LEU A 381      48.495  -9.792  -5.832  1.00  0.69           C  
ATOM   5549  CG  LEU A 381      48.046 -10.423  -4.466  1.00  0.69           C  
ATOM   5550  CD1 LEU A 381      47.298  -9.392  -3.644  1.00  0.69           C  
ATOM   5551  CD2 LEU A 381      47.103 -11.603  -4.743  1.00  0.69           C  
ATOM   5552  H   LEU A 381      50.937  -9.887  -5.168  1.00  0.69           H  
ATOM   5553  HA  LEU A 381      49.236 -11.629  -6.680  1.00  0.69           H  
ATOM   5554 1HB  LEU A 381      48.910  -8.807  -5.615  1.00  0.69           H  
ATOM   5555 2HB  LEU A 381      47.612  -9.660  -6.446  1.00  0.69           H  
ATOM   5556  HG  LEU A 381      48.913 -10.765  -3.911  1.00  0.69           H  
ATOM   5557 1HD1 LEU A 381      46.976  -9.838  -2.702  1.00  0.69           H  
ATOM   5558 2HD1 LEU A 381      47.954  -8.550  -3.439  1.00  0.69           H  
ATOM   5559 3HD1 LEU A 381      46.438  -9.049  -4.194  1.00  0.69           H  
ATOM   5560 1HD2 LEU A 381      46.778 -12.047  -3.800  1.00  0.69           H  
ATOM   5561 2HD2 LEU A 381      46.240 -11.252  -5.277  1.00  0.69           H  
ATOM   5562 3HD2 LEU A 381      47.608 -12.346  -5.342  1.00  0.69           H  
ATOM   5563  N   ARG A 382      50.350  -8.942  -8.262  1.00  0.71           N  
ATOM   5564  CA  ARG A 382      50.504  -8.339  -9.585  1.00  0.71           C  
ATOM   5565  C   ARG A 382      51.378  -9.137 -10.534  1.00  0.71           C  
ATOM   5566  O   ARG A 382      51.075  -9.260 -11.722  1.00  0.71           O  
ATOM   5567  CB  ARG A 382      51.136  -6.969  -9.485  1.00  0.71           C  
ATOM   5568  CG  ARG A 382      50.286  -5.889  -8.920  1.00  0.71           C  
ATOM   5569  CD  ARG A 382      51.027  -4.638  -8.940  1.00  0.71           C  
ATOM   5570  NE  ARG A 382      51.346  -4.263 -10.304  1.00  0.71           N  
ATOM   5571  CZ  ARG A 382      52.012  -3.159 -10.666  1.00  0.71           C  
ATOM   5572  NH1 ARG A 382      52.422  -2.307  -9.756  1.00  0.71           N  
ATOM   5573  NH2 ARG A 382      52.237  -2.925 -11.946  1.00  0.71           N  
ATOM   5574  H   ARG A 382      50.757  -8.465  -7.455  1.00  0.71           H  
ATOM   5575  HA  ARG A 382      49.514  -8.238 -10.026  1.00  0.71           H  
ATOM   5576 1HB  ARG A 382      52.020  -7.039  -8.849  1.00  0.71           H  
ATOM   5577 2HB  ARG A 382      51.469  -6.652 -10.471  1.00  0.71           H  
ATOM   5578 1HG  ARG A 382      49.382  -5.767  -9.517  1.00  0.71           H  
ATOM   5579 2HG  ARG A 382      50.010  -6.119  -7.892  1.00  0.71           H  
ATOM   5580 1HD  ARG A 382      50.434  -3.856  -8.512  1.00  0.71           H  
ATOM   5581 2HD  ARG A 382      51.955  -4.748  -8.380  1.00  0.71           H  
ATOM   5582  HE  ARG A 382      51.042  -4.886 -11.039  1.00  0.71           H  
ATOM   5583 1HH1 ARG A 382      52.238  -2.476  -8.784  1.00  0.71           H  
ATOM   5584 2HH1 ARG A 382      52.884  -1.434 -10.048  1.00  0.71           H  
ATOM   5585 1HH2 ARG A 382      51.913  -3.571 -12.646  1.00  0.71           H  
ATOM   5586 2HH2 ARG A 382      52.727  -2.064 -12.228  1.00  0.71           H  
ATOM   5587  N   ARG A 383      52.458  -9.696 -10.004  1.00  0.72           N  
ATOM   5588  CA  ARG A 383      53.419 -10.441 -10.797  1.00  0.72           C  
ATOM   5589  C   ARG A 383      53.026 -11.899 -10.952  1.00  0.72           C  
ATOM   5590  O   ARG A 383      53.685 -12.652 -11.669  1.00  0.72           O  
ATOM   5591  CB  ARG A 383      54.787 -10.345 -10.141  1.00  0.72           C  
ATOM   5592  CG  ARG A 383      55.372  -8.925 -10.089  1.00  0.72           C  
ATOM   5593  CD  ARG A 383      55.891  -8.515 -11.408  1.00  0.72           C  
ATOM   5594  NE  ARG A 383      56.537  -7.207 -11.387  1.00  0.72           N  
ATOM   5595  CZ  ARG A 383      57.032  -6.602 -12.487  1.00  0.72           C  
ATOM   5596  NH1 ARG A 383      56.941  -7.208 -13.653  1.00  0.72           N  
ATOM   5597  NH2 ARG A 383      57.605  -5.412 -12.422  1.00  0.72           N  
ATOM   5598  H   ARG A 383      52.665  -9.557  -9.014  1.00  0.72           H  
ATOM   5599  HA  ARG A 383      53.471  -9.989 -11.786  1.00  0.72           H  
ATOM   5600 1HB  ARG A 383      54.716 -10.706  -9.112  1.00  0.72           H  
ATOM   5601 2HB  ARG A 383      55.495 -10.986 -10.662  1.00  0.72           H  
ATOM   5602 1HG  ARG A 383      54.577  -8.233  -9.812  1.00  0.72           H  
ATOM   5603 2HG  ARG A 383      56.153  -8.861  -9.354  1.00  0.72           H  
ATOM   5604 1HD  ARG A 383      56.625  -9.248 -11.740  1.00  0.72           H  
ATOM   5605 2HD  ARG A 383      55.068  -8.478 -12.121  1.00  0.72           H  
ATOM   5606  HE  ARG A 383      56.619  -6.728 -10.499  1.00  0.72           H  
ATOM   5607 1HH1 ARG A 383      56.504  -8.117 -13.718  1.00  0.72           H  
ATOM   5608 2HH1 ARG A 383      57.307  -6.763 -14.482  1.00  0.72           H  
ATOM   5609 1HH2 ARG A 383      57.694  -4.900 -11.537  1.00  0.72           H  
ATOM   5610 2HH2 ARG A 383      57.964  -4.984 -13.258  1.00  0.72           H  
ATOM   5611  N   ARG A 384      51.959 -12.304 -10.262  1.00  0.71           N  
ATOM   5612  CA  ARG A 384      51.494 -13.685 -10.266  1.00  0.71           C  
ATOM   5613  C   ARG A 384      52.650 -14.617  -9.944  1.00  0.71           C  
ATOM   5614  O   ARG A 384      52.884 -15.615 -10.633  1.00  0.71           O  
ATOM   5615  CB  ARG A 384      50.873 -14.057 -11.603  1.00  0.71           C  
ATOM   5616  CG  ARG A 384      49.619 -13.257 -12.017  1.00  0.71           C  
ATOM   5617  CD  ARG A 384      48.469 -13.514 -11.094  1.00  0.71           C  
ATOM   5618  NE  ARG A 384      47.178 -13.132 -11.688  1.00  0.71           N  
ATOM   5619  CZ  ARG A 384      46.525 -11.960 -11.506  1.00  0.71           C  
ATOM   5620  NH1 ARG A 384      47.006 -11.020 -10.729  1.00  0.71           N  
ATOM   5621  NH2 ARG A 384      45.374 -11.758 -12.127  1.00  0.71           N  
ATOM   5622  H   ARG A 384      51.459 -11.630  -9.694  1.00  0.71           H  
ATOM   5623  HA  ARG A 384      50.733 -13.793  -9.490  1.00  0.71           H  
ATOM   5624 1HB  ARG A 384      51.608 -13.948 -12.396  1.00  0.71           H  
ATOM   5625 2HB  ARG A 384      50.585 -15.108 -11.573  1.00  0.71           H  
ATOM   5626 1HG  ARG A 384      49.847 -12.187 -11.976  1.00  0.71           H  
ATOM   5627 2HG  ARG A 384      49.324 -13.530 -13.027  1.00  0.71           H  
ATOM   5628 1HD  ARG A 384      48.434 -14.577 -10.861  1.00  0.71           H  
ATOM   5629 2HD  ARG A 384      48.609 -12.944 -10.176  1.00  0.71           H  
ATOM   5630  HE  ARG A 384      46.744 -13.810 -12.300  1.00  0.71           H  
ATOM   5631 1HH1 ARG A 384      47.891 -11.151 -10.223  1.00  0.71           H  
ATOM   5632 2HH1 ARG A 384      46.506 -10.154 -10.623  1.00  0.71           H  
ATOM   5633 1HH2 ARG A 384      44.992 -12.474 -12.732  1.00  0.71           H  
ATOM   5634 2HH2 ARG A 384      44.880 -10.886 -11.996  1.00  0.71           H  
ATOM   5635  N   ARG A 385      53.399 -14.269  -8.906  1.00  0.68           N  
ATOM   5636  CA  ARG A 385      54.545 -15.067  -8.488  1.00  0.68           C  
ATOM   5637  C   ARG A 385      54.807 -14.912  -7.014  1.00  0.68           C  
ATOM   5638  O   ARG A 385      54.796 -13.797  -6.505  1.00  0.68           O  
ATOM   5639  CB  ARG A 385      55.803 -14.674  -9.260  1.00  0.68           C  
ATOM   5640  CG  ARG A 385      57.056 -15.497  -8.924  1.00  0.68           C  
ATOM   5641  CD  ARG A 385      58.246 -15.096  -9.721  1.00  0.68           C  
ATOM   5642  NE  ARG A 385      58.102 -15.401 -11.140  1.00  0.68           N  
ATOM   5643  CZ  ARG A 385      59.010 -15.062 -12.073  1.00  0.68           C  
ATOM   5644  NH1 ARG A 385      60.099 -14.424 -11.707  1.00  0.68           N  
ATOM   5645  NH2 ARG A 385      58.811 -15.370 -13.349  1.00  0.68           N  
ATOM   5646  H   ARG A 385      53.117 -13.438  -8.382  1.00  0.68           H  
ATOM   5647  HA  ARG A 385      54.332 -16.115  -8.685  1.00  0.68           H  
ATOM   5648 1HB  ARG A 385      55.616 -14.782 -10.329  1.00  0.68           H  
ATOM   5649 2HB  ARG A 385      56.029 -13.628  -9.076  1.00  0.68           H  
ATOM   5650 1HG  ARG A 385      57.310 -15.370  -7.873  1.00  0.68           H  
ATOM   5651 2HG  ARG A 385      56.862 -16.547  -9.122  1.00  0.68           H  
ATOM   5652 1HD  ARG A 385      58.405 -14.029  -9.620  1.00  0.68           H  
ATOM   5653 2HD  ARG A 385      59.126 -15.616  -9.349  1.00  0.68           H  
ATOM   5654  HE  ARG A 385      57.269 -15.886 -11.441  1.00  0.68           H  
ATOM   5655 1HH1 ARG A 385      60.252 -14.180 -10.707  1.00  0.68           H  
ATOM   5656 2HH1 ARG A 385      60.795 -14.156 -12.384  1.00  0.68           H  
ATOM   5657 1HH2 ARG A 385      57.973 -15.861 -13.627  1.00  0.68           H  
ATOM   5658 2HH2 ARG A 385      59.499 -15.112 -14.040  1.00  0.68           H  
ATOM   5659  N   LEU A 386      55.079 -16.013  -6.339  1.00  0.65           N  
ATOM   5660  CA  LEU A 386      55.423 -15.947  -4.934  1.00  0.65           C  
ATOM   5661  C   LEU A 386      56.927 -15.950  -4.735  1.00  0.65           C  
ATOM   5662  O   LEU A 386      57.671 -16.673  -5.412  1.00  0.65           O  
ATOM   5663  CB  LEU A 386      54.763 -17.082  -4.153  1.00  0.65           C  
ATOM   5664  CG  LEU A 386      53.246 -17.045  -4.132  1.00  0.65           C  
ATOM   5665  CD1 LEU A 386      52.707 -18.248  -3.431  1.00  0.65           C  
ATOM   5666  CD2 LEU A 386      52.834 -15.797  -3.430  1.00  0.65           C  
ATOM   5667  H   LEU A 386      55.070 -16.907  -6.817  1.00  0.65           H  
ATOM   5668  HA  LEU A 386      55.039 -15.015  -4.531  1.00  0.65           H  
ATOM   5669 1HB  LEU A 386      55.068 -18.034  -4.573  1.00  0.65           H  
ATOM   5670 2HB  LEU A 386      55.101 -17.013  -3.122  1.00  0.65           H  
ATOM   5671  HG  LEU A 386      52.861 -17.047  -5.132  1.00  0.65           H  
ATOM   5672 1HD1 LEU A 386      51.615 -18.205  -3.415  1.00  0.65           H  
ATOM   5673 2HD1 LEU A 386      53.026 -19.147  -3.957  1.00  0.65           H  
ATOM   5674 3HD1 LEU A 386      53.087 -18.268  -2.416  1.00  0.65           H  
ATOM   5675 1HD2 LEU A 386      51.761 -15.736  -3.384  1.00  0.65           H  
ATOM   5676 2HD2 LEU A 386      53.239 -15.799  -2.426  1.00  0.65           H  
ATOM   5677 3HD2 LEU A 386      53.226 -14.957  -3.969  1.00  0.65           H  
ATOM   5678  N   VAL A 387      57.341 -15.153  -3.768  1.00  0.62           N  
ATOM   5679  CA  VAL A 387      58.705 -14.963  -3.317  1.00  0.62           C  
ATOM   5680  C   VAL A 387      59.080 -15.907  -2.174  1.00  0.62           C  
ATOM   5681  O   VAL A 387      58.309 -16.024  -1.224  1.00  0.62           O  
ATOM   5682  CB  VAL A 387      58.808 -13.541  -2.808  1.00  0.62           C  
ATOM   5683  CG1 VAL A 387      60.146 -13.271  -2.164  1.00  0.62           C  
ATOM   5684  CG2 VAL A 387      58.552 -12.586  -3.949  1.00  0.62           C  
ATOM   5685  H   VAL A 387      56.626 -14.604  -3.284  1.00  0.62           H  
ATOM   5686  HA  VAL A 387      59.347 -15.096  -4.180  1.00  0.62           H  
ATOM   5687  HB  VAL A 387      58.053 -13.425  -2.081  1.00  0.62           H  
ATOM   5688 1HG1 VAL A 387      60.158 -12.293  -1.773  1.00  0.62           H  
ATOM   5689 2HG1 VAL A 387      60.302 -13.960  -1.348  1.00  0.62           H  
ATOM   5690 3HG1 VAL A 387      60.937 -13.375  -2.881  1.00  0.62           H  
ATOM   5691 1HG2 VAL A 387      58.563 -11.568  -3.588  1.00  0.62           H  
ATOM   5692 2HG2 VAL A 387      59.320 -12.712  -4.716  1.00  0.62           H  
ATOM   5693 3HG2 VAL A 387      57.580 -12.801  -4.375  1.00  0.62           H  
ATOM   5694  N   PRO A 388      60.236 -16.584  -2.220  1.00  0.60           N  
ATOM   5695  CA  PRO A 388      60.702 -17.495  -1.199  1.00  0.60           C  
ATOM   5696  C   PRO A 388      61.109 -16.777   0.060  1.00  0.60           C  
ATOM   5697  O   PRO A 388      61.530 -15.620   0.011  1.00  0.60           O  
ATOM   5698  CB  PRO A 388      61.924 -18.117  -1.853  1.00  0.60           C  
ATOM   5699  CG  PRO A 388      62.428 -17.083  -2.817  1.00  0.60           C  
ATOM   5700  CD  PRO A 388      61.189 -16.408  -3.340  1.00  0.60           C  
ATOM   5701  HA  PRO A 388      59.930 -18.236  -0.979  1.00  0.60           H  
ATOM   5702 1HB  PRO A 388      62.661 -18.407  -1.080  1.00  0.60           H  
ATOM   5703 2HB  PRO A 388      61.618 -19.003  -2.351  1.00  0.60           H  
ATOM   5704 1HG  PRO A 388      63.100 -16.383  -2.296  1.00  0.60           H  
ATOM   5705 2HG  PRO A 388      63.021 -17.560  -3.614  1.00  0.60           H  
ATOM   5706 1HD  PRO A 388      61.443 -15.373  -3.534  1.00  0.60           H  
ATOM   5707 2HD  PRO A 388      60.829 -16.907  -4.220  1.00  0.60           H  
ATOM   5708  N   SER A 389      61.039 -17.463   1.187  1.00  0.58           N  
ATOM   5709  CA  SER A 389      61.594 -16.890   2.393  1.00  0.58           C  
ATOM   5710  C   SER A 389      63.057 -17.261   2.356  1.00  0.58           C  
ATOM   5711  O   SER A 389      63.415 -18.321   1.838  1.00  0.58           O  
ATOM   5712  CB  SER A 389      60.898 -17.423   3.631  1.00  0.58           C  
ATOM   5713  OG  SER A 389      59.555 -17.031   3.643  1.00  0.58           O  
ATOM   5714  H   SER A 389      60.668 -18.413   1.200  1.00  0.58           H  
ATOM   5715  HA  SER A 389      61.507 -15.804   2.369  1.00  0.58           H  
ATOM   5716 1HB  SER A 389      60.963 -18.513   3.645  1.00  0.58           H  
ATOM   5717 2HB  SER A 389      61.403 -17.050   4.522  1.00  0.58           H  
ATOM   5718  HG  SER A 389      59.167 -17.427   2.851  1.00  0.58           H  
ATOM   5719  N   LEU A 390      63.903 -16.427   2.907  1.00  0.57           N  
ATOM   5720  CA  LEU A 390      65.308 -16.763   2.937  1.00  0.57           C  
ATOM   5721  C   LEU A 390      65.634 -17.353   4.274  1.00  0.57           C  
ATOM   5722  O   LEU A 390      64.854 -17.233   5.214  1.00  0.57           O  
ATOM   5723  CB  LEU A 390      66.190 -15.548   2.654  1.00  0.57           C  
ATOM   5724  CG  LEU A 390      65.892 -14.880   1.373  1.00  0.57           C  
ATOM   5725  CD1 LEU A 390      66.821 -13.712   1.218  1.00  0.57           C  
ATOM   5726  CD2 LEU A 390      66.012 -15.882   0.252  1.00  0.57           C  
ATOM   5727  H   LEU A 390      63.568 -15.558   3.319  1.00  0.57           H  
ATOM   5728  HA  LEU A 390      65.513 -17.511   2.174  1.00  0.57           H  
ATOM   5729 1HB  LEU A 390      66.057 -14.820   3.451  1.00  0.57           H  
ATOM   5730 2HB  LEU A 390      67.234 -15.857   2.643  1.00  0.57           H  
ATOM   5731  HG  LEU A 390      64.871 -14.493   1.395  1.00  0.57           H  
ATOM   5732 1HD1 LEU A 390      66.603 -13.207   0.300  1.00  0.57           H  
ATOM   5733 2HD1 LEU A 390      66.685 -13.027   2.050  1.00  0.57           H  
ATOM   5734 3HD1 LEU A 390      67.852 -14.060   1.201  1.00  0.57           H  
ATOM   5735 1HD2 LEU A 390      65.784 -15.405  -0.675  1.00  0.57           H  
ATOM   5736 2HD2 LEU A 390      67.031 -16.270   0.219  1.00  0.57           H  
ATOM   5737 3HD2 LEU A 390      65.314 -16.705   0.411  1.00  0.57           H  
ATOM   5738  N   ASN A 391      66.762 -18.032   4.344  1.00  0.57           N  
ATOM   5739  CA  ASN A 391      67.273 -18.585   5.587  1.00  0.57           C  
ATOM   5740  C   ASN A 391      66.424 -19.733   6.155  1.00  0.57           C  
ATOM   5741  O   ASN A 391      66.588 -20.106   7.316  1.00  0.57           O  
ATOM   5742  CB  ASN A 391      67.380 -17.455   6.591  1.00  0.57           C  
ATOM   5743  CG  ASN A 391      68.086 -16.301   5.985  1.00  0.57           C  
ATOM   5744  OD1 ASN A 391      69.023 -16.470   5.190  1.00  0.57           O  
ATOM   5745  ND2 ASN A 391      67.644 -15.133   6.313  1.00  0.57           N  
ATOM   5746  H   ASN A 391      67.320 -18.128   3.508  1.00  0.57           H  
ATOM   5747  HA  ASN A 391      68.269 -18.985   5.396  1.00  0.57           H  
ATOM   5748 1HB  ASN A 391      66.420 -17.144   6.982  1.00  0.57           H  
ATOM   5749 2HB  ASN A 391      67.959 -17.779   7.413  1.00  0.57           H  
ATOM   5750 1HD2 ASN A 391      68.063 -14.310   5.919  1.00  0.57           H  
ATOM   5751 2HD2 ASN A 391      66.898 -15.049   7.003  1.00  0.57           H  
ATOM   5752  N   PHE A 392      65.571 -20.332   5.317  1.00  0.57           N  
ATOM   5753  CA  PHE A 392      64.784 -21.499   5.714  1.00  0.57           C  
ATOM   5754  C   PHE A 392      65.313 -22.749   5.039  1.00  0.57           C  
ATOM   5755  O   PHE A 392      65.218 -22.896   3.815  1.00  0.57           O  
ATOM   5756  CB  PHE A 392      63.304 -21.355   5.345  1.00  0.57           C  
ATOM   5757  CG  PHE A 392      62.467 -22.540   5.814  1.00  0.57           C  
ATOM   5758  CD1 PHE A 392      62.083 -22.664   7.116  1.00  0.57           C  
ATOM   5759  CD2 PHE A 392      62.083 -23.528   4.940  1.00  0.57           C  
ATOM   5760  CE1 PHE A 392      61.327 -23.726   7.524  1.00  0.57           C  
ATOM   5761  CE2 PHE A 392      61.336 -24.599   5.346  1.00  0.57           C  
ATOM   5762  CZ  PHE A 392      60.953 -24.689   6.647  1.00  0.57           C  
ATOM   5763  H   PHE A 392      65.470 -19.962   4.384  1.00  0.57           H  
ATOM   5764  HA  PHE A 392      64.867 -21.634   6.795  1.00  0.57           H  
ATOM   5765 1HB  PHE A 392      62.902 -20.448   5.804  1.00  0.57           H  
ATOM   5766 2HB  PHE A 392      63.195 -21.257   4.264  1.00  0.57           H  
ATOM   5767  HD1 PHE A 392      62.377 -21.905   7.824  1.00  0.57           H  
ATOM   5768  HD2 PHE A 392      62.378 -23.449   3.931  1.00  0.57           H  
ATOM   5769  HE1 PHE A 392      61.026 -23.794   8.542  1.00  0.57           H  
ATOM   5770  HE2 PHE A 392      61.043 -25.366   4.629  1.00  0.57           H  
ATOM   5771  HZ  PHE A 392      60.353 -25.516   6.981  1.00  0.57           H  
ATOM   5772  N   SER A 393      65.896 -23.630   5.835  1.00  0.57           N  
ATOM   5773  CA  SER A 393      66.489 -24.851   5.328  1.00  0.57           C  
ATOM   5774  C   SER A 393      65.800 -26.075   5.908  1.00  0.57           C  
ATOM   5775  O   SER A 393      65.675 -27.103   5.238  1.00  0.57           O  
ATOM   5776  CB  SER A 393      67.955 -24.882   5.698  1.00  0.57           C  
ATOM   5777  OG  SER A 393      68.135 -24.935   7.097  1.00  0.57           O  
ATOM   5778  H   SER A 393      65.926 -23.439   6.832  1.00  0.57           H  
ATOM   5779  HA  SER A 393      66.388 -24.872   4.245  1.00  0.57           H  
ATOM   5780 1HB  SER A 393      68.435 -25.741   5.233  1.00  0.57           H  
ATOM   5781 2HB  SER A 393      68.436 -23.988   5.306  1.00  0.57           H  
ATOM   5782  HG  SER A 393      67.426 -24.376   7.507  1.00  0.57           H  
ATOM   5783  N   THR A 394      65.344 -25.956   7.152  1.00  0.58           N  
ATOM   5784  CA  THR A 394      64.671 -27.066   7.805  1.00  0.58           C  
ATOM   5785  C   THR A 394      63.651 -26.526   8.796  1.00  0.58           C  
ATOM   5786  O   THR A 394      64.017 -25.689   9.611  1.00  0.58           O  
ATOM   5787  CB  THR A 394      65.683 -27.910   8.590  1.00  0.58           C  
ATOM   5788  OG1 THR A 394      65.029 -29.040   9.183  1.00  0.58           O  
ATOM   5789  CG2 THR A 394      66.264 -27.055   9.693  1.00  0.58           C  
ATOM   5790  H   THR A 394      65.500 -25.078   7.653  1.00  0.58           H  
ATOM   5791  HA  THR A 394      64.220 -27.678   7.041  1.00  0.58           H  
ATOM   5792  HB  THR A 394      66.477 -28.254   7.926  1.00  0.58           H  
ATOM   5793  HG1 THR A 394      64.339 -28.725   9.793  1.00  0.58           H  
ATOM   5794 1HG2 THR A 394      66.981 -27.635  10.268  1.00  0.58           H  
ATOM   5795 2HG2 THR A 394      66.763 -26.182   9.263  1.00  0.58           H  
ATOM   5796 3HG2 THR A 394      65.460 -26.727  10.339  1.00  0.58           H  
ATOM   5797  N   PRO A 395      62.450 -27.104   8.904  1.00  0.59           N  
ATOM   5798  CA  PRO A 395      61.424 -26.703   9.840  1.00  0.59           C  
ATOM   5799  C   PRO A 395      61.817 -26.762  11.293  1.00  0.59           C  
ATOM   5800  O   PRO A 395      62.529 -27.665  11.738  1.00  0.59           O  
ATOM   5801  CB  PRO A 395      60.325 -27.732   9.599  1.00  0.59           C  
ATOM   5802  CG  PRO A 395      60.519 -28.212   8.188  1.00  0.59           C  
ATOM   5803  CD  PRO A 395      62.015 -28.166   7.956  1.00  0.59           C  
ATOM   5804  HA  PRO A 395      61.069 -25.701   9.592  1.00  0.59           H  
ATOM   5805 1HB  PRO A 395      60.424 -28.545  10.335  1.00  0.59           H  
ATOM   5806 2HB  PRO A 395      59.355 -27.275   9.787  1.00  0.59           H  
ATOM   5807 1HG  PRO A 395      60.120 -29.235   8.097  1.00  0.59           H  
ATOM   5808 2HG  PRO A 395      59.944 -27.603   7.488  1.00  0.59           H  
ATOM   5809 1HD  PRO A 395      62.497 -29.131   8.181  1.00  0.59           H  
ATOM   5810 2HD  PRO A 395      62.145 -27.854   6.909  1.00  0.59           H  
ATOM   5811  N   ASN A 396      61.254 -25.831  12.031  1.00  0.61           N  
ATOM   5812  CA  ASN A 396      61.350 -25.746  13.467  1.00  0.61           C  
ATOM   5813  C   ASN A 396      60.603 -26.939  14.059  1.00  0.61           C  
ATOM   5814  O   ASN A 396      59.426 -27.115  13.749  1.00  0.61           O  
ATOM   5815  CB  ASN A 396      60.783 -24.428  13.968  1.00  0.61           C  
ATOM   5816  CG  ASN A 396      60.984 -24.194  15.443  1.00  0.61           C  
ATOM   5817  OD1 ASN A 396      60.691 -25.037  16.308  1.00  0.61           O  
ATOM   5818  ND2 ASN A 396      61.480 -23.023  15.770  1.00  0.61           N  
ATOM   5819  H   ASN A 396      60.752 -25.094  11.552  1.00  0.61           H  
ATOM   5820  HA  ASN A 396      62.381 -25.774  13.730  1.00  0.61           H  
ATOM   5821 1HB  ASN A 396      61.250 -23.608  13.433  1.00  0.61           H  
ATOM   5822 2HB  ASN A 396      59.730 -24.396  13.747  1.00  0.61           H  
ATOM   5823 1HD2 ASN A 396      61.638 -22.803  16.737  1.00  0.61           H  
ATOM   5824 2HD2 ASN A 396      61.706 -22.348  15.060  1.00  0.61           H  
ATOM   5825  N   PRO A 397      61.240 -27.800  14.875  1.00  0.64           N  
ATOM   5826  CA  PRO A 397      60.664 -28.980  15.505  1.00  0.64           C  
ATOM   5827  C   PRO A 397      59.333 -28.728  16.213  1.00  0.64           C  
ATOM   5828  O   PRO A 397      58.530 -29.648  16.364  1.00  0.64           O  
ATOM   5829  CB  PRO A 397      61.743 -29.366  16.520  1.00  0.64           C  
ATOM   5830  CG  PRO A 397      63.030 -28.893  15.899  1.00  0.64           C  
ATOM   5831  CD  PRO A 397      62.681 -27.614  15.190  1.00  0.64           C  
ATOM   5832  HA  PRO A 397      60.546 -29.765  14.742  1.00  0.64           H  
ATOM   5833 1HB  PRO A 397      61.525 -28.879  17.491  1.00  0.64           H  
ATOM   5834 2HB  PRO A 397      61.721 -30.449  16.697  1.00  0.64           H  
ATOM   5835 1HG  PRO A 397      63.792 -28.745  16.677  1.00  0.64           H  
ATOM   5836 2HG  PRO A 397      63.420 -29.659  15.213  1.00  0.64           H  
ATOM   5837 1HD  PRO A 397      62.846 -26.737  15.837  1.00  0.64           H  
ATOM   5838 2HD  PRO A 397      63.279 -27.601  14.275  1.00  0.64           H  
ATOM   5839  N   ASP A 398      59.096 -27.491  16.661  1.00  0.67           N  
ATOM   5840  CA  ASP A 398      57.867 -27.189  17.373  1.00  0.67           C  
ATOM   5841  C   ASP A 398      56.716 -26.731  16.464  1.00  0.67           C  
ATOM   5842  O   ASP A 398      55.630 -26.422  16.962  1.00  0.67           O  
ATOM   5843  CB  ASP A 398      58.138 -26.142  18.450  1.00  0.67           C  
ATOM   5844  CG  ASP A 398      59.042 -26.679  19.567  1.00  0.67           C  
ATOM   5845  OD1 ASP A 398      58.879 -27.815  19.951  1.00  0.67           O  
ATOM   5846  OD2 ASP A 398      59.890 -25.949  20.016  1.00  0.67           O  
ATOM   5847  H   ASP A 398      59.761 -26.737  16.505  1.00  0.67           H  
ATOM   5848  HA  ASP A 398      57.543 -28.098  17.878  1.00  0.67           H  
ATOM   5849 1HB  ASP A 398      58.614 -25.270  17.997  1.00  0.67           H  
ATOM   5850 2HB  ASP A 398      57.196 -25.812  18.885  1.00  0.67           H  
ATOM   5851  N   ILE A 399      56.936 -26.682  15.144  1.00  0.71           N  
ATOM   5852  CA  ILE A 399      55.849 -26.309  14.245  1.00  0.71           C  
ATOM   5853  C   ILE A 399      55.446 -27.523  13.426  1.00  0.71           C  
ATOM   5854  O   ILE A 399      56.185 -27.921  12.523  1.00  0.71           O  
ATOM   5855  CB  ILE A 399      56.215 -25.235  13.228  1.00  0.71           C  
ATOM   5856  CG1 ILE A 399      56.685 -24.043  13.920  1.00  0.71           C  
ATOM   5857  CG2 ILE A 399      54.948 -24.880  12.428  1.00  0.71           C  
ATOM   5858  CD1 ILE A 399      57.206 -22.929  13.020  1.00  0.71           C  
ATOM   5859  H   ILE A 399      57.847 -26.929  14.760  1.00  0.71           H  
ATOM   5860  HA  ILE A 399      55.030 -25.929  14.838  1.00  0.71           H  
ATOM   5861  HB  ILE A 399      57.006 -25.596  12.566  1.00  0.71           H  
ATOM   5862 1HG1 ILE A 399      55.875 -23.714  14.489  1.00  0.71           H  
ATOM   5863 2HG1 ILE A 399      57.486 -24.331  14.601  1.00  0.71           H  
ATOM   5864 1HG2 ILE A 399      55.184 -24.110  11.700  1.00  0.71           H  
ATOM   5865 2HG2 ILE A 399      54.573 -25.760  11.922  1.00  0.71           H  
ATOM   5866 3HG2 ILE A 399      54.181 -24.513  13.110  1.00  0.71           H  
ATOM   5867 1HD1 ILE A 399      57.524 -22.087  13.632  1.00  0.71           H  
ATOM   5868 2HD1 ILE A 399      58.052 -23.294  12.437  1.00  0.71           H  
ATOM   5869 3HD1 ILE A 399      56.416 -22.607  12.344  1.00  0.71           H  
ATOM   5870  N   PRO A 400      54.255 -28.089  13.620  1.00  0.75           N  
ATOM   5871  CA  PRO A 400      53.817 -29.305  12.976  1.00  0.75           C  
ATOM   5872  C   PRO A 400      53.374 -29.058  11.538  1.00  0.75           C  
ATOM   5873  O   PRO A 400      52.228 -29.323  11.182  1.00  0.75           O  
ATOM   5874  CB  PRO A 400      52.671 -29.735  13.898  1.00  0.75           C  
ATOM   5875  CG  PRO A 400      52.087 -28.439  14.412  1.00  0.75           C  
ATOM   5876  CD  PRO A 400      53.274 -27.508  14.564  1.00  0.75           C  
ATOM   5877  HA  PRO A 400      54.636 -30.038  13.007  1.00  0.75           H  
ATOM   5878 1HB  PRO A 400      51.950 -30.336  13.343  1.00  0.75           H  
ATOM   5879 2HB  PRO A 400      53.061 -30.371  14.708  1.00  0.75           H  
ATOM   5880 1HG  PRO A 400      51.335 -28.060  13.731  1.00  0.75           H  
ATOM   5881 2HG  PRO A 400      51.575 -28.616  15.369  1.00  0.75           H  
ATOM   5882 1HD  PRO A 400      52.975 -26.494  14.255  1.00  0.75           H  
ATOM   5883 2HD  PRO A 400      53.653 -27.546  15.601  1.00  0.75           H  
ATOM   5884  N   LEU A 401      54.316 -28.638  10.689  1.00  0.78           N  
ATOM   5885  CA  LEU A 401      54.034 -28.313   9.284  1.00  0.78           C  
ATOM   5886  C   LEU A 401      53.613 -29.547   8.486  1.00  0.78           C  
ATOM   5887  O   LEU A 401      53.060 -29.430   7.401  1.00  0.78           O  
ATOM   5888  CB  LEU A 401      55.236 -27.649   8.595  1.00  0.78           C  
ATOM   5889  CG  LEU A 401      55.630 -26.247   9.103  1.00  0.78           C  
ATOM   5890  CD1 LEU A 401      56.895 -25.770   8.383  1.00  0.78           C  
ATOM   5891  CD2 LEU A 401      54.464 -25.275   8.870  1.00  0.78           C  
ATOM   5892  H   LEU A 401      55.251 -28.482  11.064  1.00  0.78           H  
ATOM   5893  HA  LEU A 401      53.208 -27.603   9.260  1.00  0.78           H  
ATOM   5894 1HB  LEU A 401      56.102 -28.300   8.712  1.00  0.78           H  
ATOM   5895 2HB  LEU A 401      55.012 -27.565   7.530  1.00  0.78           H  
ATOM   5896  HG  LEU A 401      55.865 -26.309  10.155  1.00  0.78           H  
ATOM   5897 1HD1 LEU A 401      57.183 -24.787   8.760  1.00  0.78           H  
ATOM   5898 2HD1 LEU A 401      57.692 -26.469   8.560  1.00  0.78           H  
ATOM   5899 3HD1 LEU A 401      56.702 -25.708   7.314  1.00  0.78           H  
ATOM   5900 1HD2 LEU A 401      54.732 -24.283   9.233  1.00  0.78           H  
ATOM   5901 2HD2 LEU A 401      54.251 -25.226   7.802  1.00  0.78           H  
ATOM   5902 3HD2 LEU A 401      53.579 -25.630   9.401  1.00  0.78           H  
ATOM   5903  N   ASP A 402      53.909 -30.737   9.000  1.00  0.78           N  
ATOM   5904  CA  ASP A 402      53.496 -31.966   8.339  1.00  0.78           C  
ATOM   5905  C   ASP A 402      51.993 -32.217   8.546  1.00  0.78           C  
ATOM   5906  O   ASP A 402      51.378 -32.993   7.812  1.00  0.78           O  
ATOM   5907  CB  ASP A 402      54.287 -33.156   8.870  1.00  0.78           C  
ATOM   5908  CG  ASP A 402      55.767 -33.115   8.487  1.00  0.78           C  
ATOM   5909  OD1 ASP A 402      56.126 -32.346   7.624  1.00  0.78           O  
ATOM   5910  OD2 ASP A 402      56.523 -33.851   9.069  1.00  0.78           O  
ATOM   5911  H   ASP A 402      54.400 -30.781   9.879  1.00  0.78           H  
ATOM   5912  HA  ASP A 402      53.683 -31.866   7.269  1.00  0.78           H  
ATOM   5913 1HB  ASP A 402      54.204 -33.188   9.955  1.00  0.78           H  
ATOM   5914 2HB  ASP A 402      53.851 -34.077   8.483  1.00  0.78           H  
ATOM   5915  N   ALA A 403      51.425 -31.614   9.603  1.00  0.76           N  
ATOM   5916  CA  ALA A 403      50.014 -31.764   9.948  1.00  0.76           C  
ATOM   5917  C   ALA A 403      49.213 -30.557   9.477  1.00  0.76           C  
ATOM   5918  O   ALA A 403      48.069 -30.683   9.035  1.00  0.76           O  
ATOM   5919  CB  ALA A 403      49.844 -31.920  11.444  1.00  0.76           C  
ATOM   5920  H   ALA A 403      51.969 -30.969  10.163  1.00  0.76           H  
ATOM   5921  HA  ALA A 403      49.630 -32.649   9.443  1.00  0.76           H  
ATOM   5922 1HB  ALA A 403      48.789 -32.044  11.677  1.00  0.76           H  
ATOM   5923 2HB  ALA A 403      50.399 -32.790  11.786  1.00  0.76           H  
ATOM   5924 3HB  ALA A 403      50.221 -31.027  11.936  1.00  0.76           H  
ATOM   5925  N   LEU A 404      49.816 -29.374   9.593  1.00  0.73           N  
ATOM   5926  CA  LEU A 404      49.137 -28.146   9.216  1.00  0.73           C  
ATOM   5927  C   LEU A 404      49.255 -28.027   7.717  1.00  0.73           C  
ATOM   5928  O   LEU A 404      50.333 -28.210   7.170  1.00  0.73           O  
ATOM   5929  CB  LEU A 404      49.839 -26.927   9.830  1.00  0.73           C  
ATOM   5930  CG  LEU A 404      49.955 -26.900  11.359  1.00  0.73           C  
ATOM   5931  CD1 LEU A 404      50.779 -25.648  11.790  1.00  0.73           C  
ATOM   5932  CD2 LEU A 404      48.579 -26.946  11.996  1.00  0.73           C  
ATOM   5933  H   LEU A 404      50.755 -29.329   9.981  1.00  0.73           H  
ATOM   5934  HA  LEU A 404      48.089 -28.193   9.505  1.00  0.73           H  
ATOM   5935 1HB  LEU A 404      50.846 -26.866   9.418  1.00  0.73           H  
ATOM   5936 2HB  LEU A 404      49.295 -26.040   9.535  1.00  0.73           H  
ATOM   5937  HG  LEU A 404      50.490 -27.766  11.676  1.00  0.73           H  
ATOM   5938 1HD1 LEU A 404      50.891 -25.642  12.870  1.00  0.73           H  
ATOM   5939 2HD1 LEU A 404      51.765 -25.687  11.325  1.00  0.73           H  
ATOM   5940 3HD1 LEU A 404      50.270 -24.740  11.478  1.00  0.73           H  
ATOM   5941 1HD2 LEU A 404      48.687 -26.951  13.082  1.00  0.73           H  
ATOM   5942 2HD2 LEU A 404      47.997 -26.096  11.704  1.00  0.73           H  
ATOM   5943 3HD2 LEU A 404      48.067 -27.855  11.676  1.00  0.73           H  
ATOM   5944  N   ASN A 405      48.219 -27.610   7.022  1.00  0.68           N  
ATOM   5945  CA  ASN A 405      48.381 -27.497   5.576  1.00  0.68           C  
ATOM   5946  C   ASN A 405      48.990 -26.158   5.149  1.00  0.68           C  
ATOM   5947  O   ASN A 405      48.357 -25.347   4.470  1.00  0.68           O  
ATOM   5948  CB  ASN A 405      47.074 -27.824   4.897  1.00  0.68           C  
ATOM   5949  CG  ASN A 405      46.733 -29.292   5.082  1.00  0.68           C  
ATOM   5950  OD1 ASN A 405      47.612 -30.159   4.959  1.00  0.68           O  
ATOM   5951  ND2 ASN A 405      45.503 -29.582   5.391  1.00  0.68           N  
ATOM   5952  H   ASN A 405      47.329 -27.435   7.465  1.00  0.68           H  
ATOM   5953  HA  ASN A 405      49.089 -28.263   5.256  1.00  0.68           H  
ATOM   5954 1HB  ASN A 405      46.279 -27.220   5.294  1.00  0.68           H  
ATOM   5955 2HB  ASN A 405      47.128 -27.635   3.845  1.00  0.68           H  
ATOM   5956 1HD2 ASN A 405      45.230 -30.532   5.527  1.00  0.68           H  
ATOM   5957 2HD2 ASN A 405      44.822 -28.839   5.498  1.00  0.68           H  
ATOM   5958  N   LEU A 406      50.216 -25.949   5.622  1.00  0.64           N  
ATOM   5959  CA  LEU A 406      51.054 -24.788   5.377  1.00  0.64           C  
ATOM   5960  C   LEU A 406      52.372 -25.261   4.768  1.00  0.64           C  
ATOM   5961  O   LEU A 406      52.878 -26.319   5.152  1.00  0.64           O  
ATOM   5962  CB  LEU A 406      51.407 -24.071   6.685  1.00  0.64           C  
ATOM   5963  CG  LEU A 406      50.267 -23.624   7.587  1.00  0.64           C  
ATOM   5964  CD1 LEU A 406      50.884 -23.013   8.840  1.00  0.64           C  
ATOM   5965  CD2 LEU A 406      49.364 -22.674   6.876  1.00  0.64           C  
ATOM   5966  H   LEU A 406      50.595 -26.708   6.177  1.00  0.64           H  
ATOM   5967  HA  LEU A 406      50.550 -24.114   4.693  1.00  0.64           H  
ATOM   5968 1HB  LEU A 406      52.017 -24.743   7.269  1.00  0.64           H  
ATOM   5969 2HB  LEU A 406      52.004 -23.191   6.440  1.00  0.64           H  
ATOM   5970  HG  LEU A 406      49.688 -24.486   7.888  1.00  0.64           H  
ATOM   5971 1HD1 LEU A 406      50.109 -22.709   9.512  1.00  0.64           H  
ATOM   5972 2HD1 LEU A 406      51.517 -23.749   9.333  1.00  0.64           H  
ATOM   5973 3HD1 LEU A 406      51.483 -22.146   8.570  1.00  0.64           H  
ATOM   5974 1HD2 LEU A 406      48.560 -22.373   7.534  1.00  0.64           H  
ATOM   5975 2HD2 LEU A 406      49.920 -21.808   6.570  1.00  0.64           H  
ATOM   5976 3HD2 LEU A 406      48.949 -23.164   6.005  1.00  0.64           H  
ATOM   5977  N   ARG A 407      52.974 -24.470   3.892  1.00  0.62           N  
ATOM   5978  CA  ARG A 407      54.315 -24.814   3.404  1.00  0.62           C  
ATOM   5979  C   ARG A 407      55.211 -23.600   3.341  1.00  0.62           C  
ATOM   5980  O   ARG A 407      54.881 -22.614   2.691  1.00  0.62           O  
ATOM   5981  CB  ARG A 407      54.259 -25.429   2.012  1.00  0.62           C  
ATOM   5982  CG  ARG A 407      53.582 -26.793   1.911  1.00  0.62           C  
ATOM   5983  CD  ARG A 407      54.400 -27.868   2.532  1.00  0.62           C  
ATOM   5984  NE  ARG A 407      53.789 -29.181   2.372  1.00  0.62           N  
ATOM   5985  CZ  ARG A 407      52.876 -29.733   3.208  1.00  0.62           C  
ATOM   5986  NH1 ARG A 407      52.456 -29.102   4.287  1.00  0.62           N  
ATOM   5987  NH2 ARG A 407      52.399 -30.940   2.940  1.00  0.62           N  
ATOM   5988  H   ARG A 407      52.486 -23.636   3.564  1.00  0.62           H  
ATOM   5989  HA  ARG A 407      54.763 -25.533   4.089  1.00  0.62           H  
ATOM   5990 1HB  ARG A 407      53.724 -24.753   1.345  1.00  0.62           H  
ATOM   5991 2HB  ARG A 407      55.275 -25.531   1.625  1.00  0.62           H  
ATOM   5992 1HG  ARG A 407      52.641 -26.768   2.421  1.00  0.62           H  
ATOM   5993 2HG  ARG A 407      53.418 -27.044   0.864  1.00  0.62           H  
ATOM   5994 1HD  ARG A 407      55.385 -27.889   2.069  1.00  0.62           H  
ATOM   5995 2HD  ARG A 407      54.507 -27.672   3.600  1.00  0.62           H  
ATOM   5996  HE  ARG A 407      54.068 -29.723   1.567  1.00  0.62           H  
ATOM   5997 1HH1 ARG A 407      52.801 -28.163   4.535  1.00  0.62           H  
ATOM   5998 2HH1 ARG A 407      51.788 -29.555   4.903  1.00  0.62           H  
ATOM   5999 1HH2 ARG A 407      52.712 -31.439   2.119  1.00  0.62           H  
ATOM   6000 2HH2 ARG A 407      51.719 -31.358   3.564  1.00  0.62           H  
ATOM   6001  N   VAL A 408      56.381 -23.670   3.952  1.00  0.60           N  
ATOM   6002  CA  VAL A 408      57.243 -22.504   3.883  1.00  0.60           C  
ATOM   6003  C   VAL A 408      57.923 -22.514   2.543  1.00  0.60           C  
ATOM   6004  O   VAL A 408      58.517 -23.517   2.143  1.00  0.60           O  
ATOM   6005  CB  VAL A 408      58.282 -22.492   4.989  1.00  0.60           C  
ATOM   6006  CG1 VAL A 408      59.197 -21.274   4.825  1.00  0.60           C  
ATOM   6007  CG2 VAL A 408      57.604 -22.468   6.347  1.00  0.60           C  
ATOM   6008  H   VAL A 408      56.657 -24.492   4.470  1.00  0.60           H  
ATOM   6009  HA  VAL A 408      56.642 -21.605   3.960  1.00  0.60           H  
ATOM   6010  HB  VAL A 408      58.883 -23.379   4.908  1.00  0.60           H  
ATOM   6011 1HG1 VAL A 408      59.939 -21.271   5.611  1.00  0.60           H  
ATOM   6012 2HG1 VAL A 408      59.698 -21.308   3.856  1.00  0.60           H  
ATOM   6013 3HG1 VAL A 408      58.602 -20.363   4.893  1.00  0.60           H  
ATOM   6014 1HG2 VAL A 408      58.362 -22.482   7.117  1.00  0.60           H  
ATOM   6015 2HG2 VAL A 408      57.011 -21.570   6.445  1.00  0.60           H  
ATOM   6016 3HG2 VAL A 408      56.965 -23.340   6.452  1.00  0.60           H  
ATOM   6017  N   GLN A 409      57.805 -21.418   1.826  1.00  0.61           N  
ATOM   6018  CA  GLN A 409      58.374 -21.381   0.495  1.00  0.61           C  
ATOM   6019  C   GLN A 409      59.889 -21.170   0.518  1.00  0.61           C  
ATOM   6020  O   GLN A 409      60.381 -20.261   1.186  1.00  0.61           O  
ATOM   6021  CB  GLN A 409      57.669 -20.301  -0.312  1.00  0.61           C  
ATOM   6022  CG  GLN A 409      58.015 -20.314  -1.734  1.00  0.61           C  
ATOM   6023  CD  GLN A 409      57.171 -19.394  -2.488  1.00  0.61           C  
ATOM   6024  OE1 GLN A 409      56.185 -18.871  -1.963  1.00  0.61           O  
ATOM   6025  NE2 GLN A 409      57.530 -19.189  -3.715  1.00  0.61           N  
ATOM   6026  H   GLN A 409      57.289 -20.628   2.220  1.00  0.61           H  
ATOM   6027  HA  GLN A 409      58.180 -22.340   0.016  1.00  0.61           H  
ATOM   6028 1HB  GLN A 409      56.589 -20.424  -0.223  1.00  0.61           H  
ATOM   6029 2HB  GLN A 409      57.919 -19.318   0.092  1.00  0.61           H  
ATOM   6030 1HG  GLN A 409      59.046 -20.035  -1.870  1.00  0.61           H  
ATOM   6031 2HG  GLN A 409      57.856 -21.315  -2.130  1.00  0.61           H  
ATOM   6032 1HE2 GLN A 409      57.012 -18.572  -4.299  1.00  0.61           H  
ATOM   6033 2HE2 GLN A 409      58.354 -19.668  -4.060  1.00  0.61           H  
ATOM   6034  N   GLN A 410      60.616 -22.011  -0.233  1.00  0.61           N  
ATOM   6035  CA  GLN A 410      62.084 -21.936  -0.351  1.00  0.61           C  
ATOM   6036  C   GLN A 410      62.565 -21.455  -1.712  1.00  0.61           C  
ATOM   6037  O   GLN A 410      63.656 -20.898  -1.838  1.00  0.61           O  
ATOM   6038  CB  GLN A 410      62.725 -23.294  -0.085  1.00  0.61           C  
ATOM   6039  CG  GLN A 410      62.588 -23.796   1.307  1.00  0.61           C  
ATOM   6040  CD  GLN A 410      63.194 -25.183   1.485  1.00  0.61           C  
ATOM   6041  OE1 GLN A 410      62.758 -26.151   0.848  1.00  0.61           O  
ATOM   6042  NE2 GLN A 410      64.219 -25.288   2.325  1.00  0.61           N  
ATOM   6043  H   GLN A 410      60.130 -22.748  -0.725  1.00  0.61           H  
ATOM   6044  HA  GLN A 410      62.448 -21.230   0.397  1.00  0.61           H  
ATOM   6045 1HB  GLN A 410      62.290 -24.035  -0.756  1.00  0.61           H  
ATOM   6046 2HB  GLN A 410      63.789 -23.237  -0.313  1.00  0.61           H  
ATOM   6047 1HG  GLN A 410      63.138 -23.102   1.945  1.00  0.61           H  
ATOM   6048 2HG  GLN A 410      61.531 -23.827   1.590  1.00  0.61           H  
ATOM   6049 1HE2 GLN A 410      64.659 -26.178   2.461  1.00  0.61           H  
ATOM   6050 2HE2 GLN A 410      64.580 -24.463   2.819  1.00  0.61           H  
ATOM   6051  N   GLU A 411      61.756 -21.686  -2.734  1.00  0.64           N  
ATOM   6052  CA  GLU A 411      62.090 -21.316  -4.105  1.00  0.64           C  
ATOM   6053  C   GLU A 411      60.936 -20.500  -4.647  1.00  0.64           C  
ATOM   6054  O   GLU A 411      59.811 -20.671  -4.180  1.00  0.64           O  
ATOM   6055  CB  GLU A 411      62.338 -22.554  -4.965  1.00  0.64           C  
ATOM   6056  CG  GLU A 411      63.532 -23.406  -4.509  1.00  0.64           C  
ATOM   6057  CD  GLU A 411      63.805 -24.607  -5.395  1.00  0.64           C  
ATOM   6058  OE1 GLU A 411      63.093 -24.799  -6.352  1.00  0.64           O  
ATOM   6059  OE2 GLU A 411      64.730 -25.331  -5.106  1.00  0.64           O  
ATOM   6060  H   GLU A 411      60.876 -22.140  -2.562  1.00  0.64           H  
ATOM   6061  HA  GLU A 411      62.985 -20.693  -4.108  1.00  0.64           H  
ATOM   6062 1HB  GLU A 411      61.450 -23.186  -4.951  1.00  0.64           H  
ATOM   6063 2HB  GLU A 411      62.507 -22.251  -5.998  1.00  0.64           H  
ATOM   6064 1HG  GLU A 411      64.420 -22.774  -4.484  1.00  0.64           H  
ATOM   6065 2HG  GLU A 411      63.344 -23.754  -3.494  1.00  0.64           H  
ATOM   6066  N   SER A 412      61.194 -19.624  -5.610  1.00  0.68           N  
ATOM   6067  CA  SER A 412      60.105 -18.844  -6.181  1.00  0.68           C  
ATOM   6068  C   SER A 412      59.160 -19.744  -6.948  1.00  0.68           C  
ATOM   6069  O   SER A 412      59.554 -20.816  -7.413  1.00  0.68           O  
ATOM   6070  CB  SER A 412      60.651 -17.759  -7.087  1.00  0.68           C  
ATOM   6071  OG  SER A 412      61.268 -18.315  -8.223  1.00  0.68           O  
ATOM   6072  H   SER A 412      62.136 -19.511  -5.954  1.00  0.68           H  
ATOM   6073  HA  SER A 412      59.546 -18.376  -5.375  1.00  0.68           H  
ATOM   6074 1HB  SER A 412      59.836 -17.100  -7.391  1.00  0.68           H  
ATOM   6075 2HB  SER A 412      61.372 -17.154  -6.543  1.00  0.68           H  
ATOM   6076  HG  SER A 412      61.657 -17.575  -8.699  1.00  0.68           H  
ATOM   6077  N   ALA A 413      57.922 -19.290  -7.121  1.00  0.78           N  
ATOM   6078  CA  ALA A 413      56.978 -20.095  -7.879  1.00  0.78           C  
ATOM   6079  C   ALA A 413      55.860 -19.254  -8.501  1.00  0.78           C  
ATOM   6080  O   ALA A 413      55.394 -18.298  -7.885  1.00  0.78           O  
ATOM   6081  CB  ALA A 413      56.357 -21.135  -6.948  1.00  0.78           C  
ATOM   6082  H   ALA A 413      57.664 -18.397  -6.697  1.00  0.78           H  
ATOM   6083  HA  ALA A 413      57.539 -20.608  -8.646  1.00  0.78           H  
ATOM   6084 1HB  ALA A 413      55.674 -21.767  -7.515  1.00  0.78           H  
ATOM   6085 2HB  ALA A 413      57.146 -21.751  -6.511  1.00  0.78           H  
ATOM   6086 3HB  ALA A 413      55.808 -20.630  -6.153  1.00  0.78           H  
ATOM   6087  N   PRO A 414      55.374 -19.577  -9.709  1.00  0.95           N  
ATOM   6088  CA  PRO A 414      54.219 -18.951 -10.321  1.00  0.95           C  
ATOM   6089  C   PRO A 414      53.018 -19.074  -9.417  1.00  0.95           C  
ATOM   6090  O   PRO A 414      52.793 -20.132  -8.821  1.00  0.95           O  
ATOM   6091  CB  PRO A 414      54.030 -19.754 -11.601  1.00  0.95           C  
ATOM   6092  CG  PRO A 414      55.410 -20.289 -11.920  1.00  0.95           C  
ATOM   6093  CD  PRO A 414      56.045 -20.574 -10.573  1.00  0.95           C  
ATOM   6094  HA  PRO A 414      54.441 -17.891 -10.539  1.00  0.95           H  
ATOM   6095 1HB  PRO A 414      53.290 -20.551 -11.433  1.00  0.95           H  
ATOM   6096 2HB  PRO A 414      53.627 -19.107 -12.392  1.00  0.95           H  
ATOM   6097 1HG  PRO A 414      55.334 -21.187 -12.553  1.00  0.95           H  
ATOM   6098 2HG  PRO A 414      55.973 -19.542 -12.501  1.00  0.95           H  
ATOM   6099 1HD  PRO A 414      55.840 -21.601 -10.235  1.00  0.95           H  
ATOM   6100 2HD  PRO A 414      57.118 -20.361 -10.685  1.00  0.95           H  
ATOM   6101  N   TRP A 415      52.221 -18.029  -9.349  1.00  1.23           N  
ATOM   6102  CA  TRP A 415      51.026 -18.065  -8.534  1.00  1.23           C  
ATOM   6103  C   TRP A 415      49.838 -17.997  -9.475  1.00  1.23           C  
ATOM   6104  O   TRP A 415      49.430 -16.916  -9.900  1.00  1.23           O  
ATOM   6105  CB  TRP A 415      51.054 -16.881  -7.596  1.00  1.23           C  
ATOM   6106  CG  TRP A 415      50.155 -16.941  -6.508  1.00  1.23           C  
ATOM   6107  CD1 TRP A 415      49.425 -17.995  -6.076  1.00  1.23           C  
ATOM   6108  CD2 TRP A 415      49.888 -15.872  -5.630  1.00  1.23           C  
ATOM   6109  NE1 TRP A 415      48.712 -17.644  -4.984  1.00  1.23           N  
ATOM   6110  CE2 TRP A 415      48.979 -16.335  -4.695  1.00  1.23           C  
ATOM   6111  CE3 TRP A 415      50.343 -14.566  -5.562  1.00  1.23           C  
ATOM   6112  CZ2 TRP A 415      48.503 -15.530  -3.705  1.00  1.23           C  
ATOM   6113  CZ3 TRP A 415      49.872 -13.777  -4.563  1.00  1.23           C  
ATOM   6114  CH2 TRP A 415      48.976 -14.252  -3.671  1.00  1.23           C  
ATOM   6115  H   TRP A 415      52.456 -17.188  -9.868  1.00  1.23           H  
ATOM   6116  HA  TRP A 415      50.989 -18.994  -7.967  1.00  1.23           H  
ATOM   6117 1HB  TRP A 415      52.059 -16.747  -7.219  1.00  1.23           H  
ATOM   6118 2HB  TRP A 415      50.809 -15.989  -8.158  1.00  1.23           H  
ATOM   6119  HD1 TRP A 415      49.417 -18.979  -6.539  1.00  1.23           H  
ATOM   6120  HE1 TRP A 415      48.092 -18.258  -4.488  1.00  1.23           H  
ATOM   6121  HE3 TRP A 415      51.063 -14.187  -6.290  1.00  1.23           H  
ATOM   6122  HZ2 TRP A 415      47.785 -15.857  -2.966  1.00  1.23           H  
ATOM   6123  HZ3 TRP A 415      50.224 -12.754  -4.500  1.00  1.23           H  
ATOM   6124  HH2 TRP A 415      48.628 -13.605  -2.926  1.00  1.23           H  
ATOM   6125  N   ALA A 416      49.304 -19.154  -9.825  1.00  1.66           N  
ATOM   6126  CA  ALA A 416      48.268 -19.212 -10.839  1.00  1.66           C  
ATOM   6127  C   ALA A 416      46.888 -18.933 -10.301  1.00  1.66           C  
ATOM   6128  O   ALA A 416      46.544 -19.355  -9.198  1.00  1.66           O  
ATOM   6129  CB  ALA A 416      48.262 -20.583 -11.486  1.00  1.66           C  
ATOM   6130  H   ALA A 416      49.659 -20.007  -9.415  1.00  1.66           H  
ATOM   6131  HA  ALA A 416      48.494 -18.457 -11.593  1.00  1.66           H  
ATOM   6132 1HB  ALA A 416      47.501 -20.607 -12.269  1.00  1.66           H  
ATOM   6133 2HB  ALA A 416      49.240 -20.788 -11.919  1.00  1.66           H  
ATOM   6134 3HB  ALA A 416      48.031 -21.336 -10.735  1.00  1.66           H  
ATOM   6135  N   THR A 417      46.067 -18.315 -11.134  1.00  2.22           N  
ATOM   6136  CA  THR A 417      44.664 -18.150 -10.822  1.00  2.22           C  
ATOM   6137  C   THR A 417      44.090 -19.565 -10.738  1.00  2.22           C  
ATOM   6138  O   THR A 417      44.298 -20.342 -11.673  1.00  2.22           O  
ATOM   6139  CB  THR A 417      43.954 -17.341 -11.918  1.00  2.22           C  
ATOM   6140  OG1 THR A 417      44.560 -16.045 -12.014  1.00  2.22           O  
ATOM   6141  CG2 THR A 417      42.471 -17.201 -11.624  1.00  2.22           C  
ATOM   6142  H   THR A 417      46.428 -17.963 -12.009  1.00  2.22           H  
ATOM   6143  HA  THR A 417      44.578 -17.605  -9.892  1.00  2.22           H  
ATOM   6144  HB  THR A 417      44.075 -17.856 -12.871  1.00  2.22           H  
ATOM   6145  HG1 THR A 417      44.405 -15.571 -11.189  1.00  2.22           H  
ATOM   6146 1HG2 THR A 417      41.988 -16.631 -12.414  1.00  2.22           H  
ATOM   6147 2HG2 THR A 417      42.008 -18.186 -11.555  1.00  2.22           H  
ATOM   6148 3HG2 THR A 417      42.359 -16.682 -10.690  1.00  2.22           H  
ATOM   6149  N   PRO A 418      43.346 -19.949  -9.690  1.00  2.79           N  
ATOM   6150  CA  PRO A 418      42.801 -21.286  -9.501  1.00  2.79           C  
ATOM   6151  C   PRO A 418      42.025 -21.817 -10.707  1.00  2.79           C  
ATOM   6152  O   PRO A 418      40.800 -21.675 -10.812  1.00  2.79           O  
ATOM   6153  CB  PRO A 418      41.909 -21.092  -8.275  1.00  2.79           C  
ATOM   6154  CG  PRO A 418      42.558 -19.933  -7.520  1.00  2.79           C  
ATOM   6155  CD  PRO A 418      43.101 -19.030  -8.564  1.00  2.79           C  
ATOM   6156  HA  PRO A 418      43.631 -21.967  -9.261  1.00  2.79           H  
ATOM   6157 1HB  PRO A 418      40.881 -20.881  -8.597  1.00  2.79           H  
ATOM   6158 2HB  PRO A 418      41.875 -22.021  -7.688  1.00  2.79           H  
ATOM   6159 1HG  PRO A 418      41.853 -19.415  -6.878  1.00  2.79           H  
ATOM   6160 2HG  PRO A 418      43.351 -20.318  -6.864  1.00  2.79           H  
ATOM   6161 1HD  PRO A 418      42.388 -18.239  -8.821  1.00  2.79           H  
ATOM   6162 2HD  PRO A 418      44.038 -18.649  -8.164  1.00  2.79           H  
ATOM   6163  N   SER A 419      42.799 -22.411 -11.622  1.00  3.11           N  
ATOM   6164  CA  SER A 419      42.398 -23.063 -12.869  1.00  3.11           C  
ATOM   6165  C   SER A 419      41.685 -22.125 -13.818  1.00  3.11           C  
ATOM   6166  O   SER A 419      40.920 -22.555 -14.680  1.00  3.11           O  
ATOM   6167  CB  SER A 419      41.500 -24.245 -12.567  1.00  3.11           C  
ATOM   6168  OG  SER A 419      42.151 -25.177 -11.745  1.00  3.11           O  
ATOM   6169  H   SER A 419      43.793 -22.357 -11.442  1.00  3.11           H  
ATOM   6170  HA  SER A 419      43.300 -23.425 -13.365  1.00  3.11           H  
ATOM   6171 1HB  SER A 419      40.587 -23.901 -12.083  1.00  3.11           H  
ATOM   6172 2HB  SER A 419      41.209 -24.722 -13.501  1.00  3.11           H  
ATOM   6173  HG  SER A 419      41.527 -25.896 -11.616  1.00  3.11           H  
ATOM   6174  N   GLY A 420      41.914 -20.832 -13.638  1.00  3.03           N  
ATOM   6175  CA  GLY A 420      41.290 -19.840 -14.497  1.00  3.03           C  
ATOM   6176  C   GLY A 420      39.775 -19.764 -14.258  1.00  3.03           C  
ATOM   6177  O   GLY A 420      39.043 -19.250 -15.103  1.00  3.03           O  
ATOM   6178  H   GLY A 420      42.580 -20.567 -12.914  1.00  3.03           H  
ATOM   6179 1HA  GLY A 420      41.742 -18.865 -14.309  1.00  3.03           H  
ATOM   6180 2HA  GLY A 420      41.486 -20.088 -15.539  1.00  3.03           H  
ATOM   6181  N   GLY A 421      39.303 -20.231 -13.093  1.00  2.57           N  
ATOM   6182  CA  GLY A 421      37.870 -20.304 -12.793  1.00  2.57           C  
ATOM   6183  C   GLY A 421      37.213 -18.990 -12.370  1.00  2.57           C  
ATOM   6184  O   GLY A 421      36.051 -18.975 -11.968  1.00  2.57           O  
ATOM   6185  H   GLY A 421      39.948 -20.637 -12.412  1.00  2.57           H  
ATOM   6186 1HA  GLY A 421      37.352 -20.691 -13.670  1.00  2.57           H  
ATOM   6187 2HA  GLY A 421      37.723 -21.043 -12.006  1.00  2.57           H  
ATOM   6188  N   GLY A 422      37.967 -17.898 -12.401  1.00  1.99           N  
ATOM   6189  CA  GLY A 422      37.472 -16.582 -12.008  1.00  1.99           C  
ATOM   6190  C   GLY A 422      37.755 -16.273 -10.547  1.00  1.99           C  
ATOM   6191  O   GLY A 422      37.588 -15.140 -10.093  1.00  1.99           O  
ATOM   6192  H   GLY A 422      38.911 -17.985 -12.743  1.00  1.99           H  
ATOM   6193 1HA  GLY A 422      37.938 -15.823 -12.637  1.00  1.99           H  
ATOM   6194 2HA  GLY A 422      36.400 -16.529 -12.192  1.00  1.99           H  
ATOM   6195  N   ARG A 423      38.184 -17.279  -9.800  1.00  1.47           N  
ATOM   6196  CA  ARG A 423      38.500 -17.064  -8.403  1.00  1.47           C  
ATOM   6197  C   ARG A 423      39.698 -16.133  -8.333  1.00  1.47           C  
ATOM   6198  O   ARG A 423      40.697 -16.345  -9.016  1.00  1.47           O  
ATOM   6199  CB  ARG A 423      38.774 -18.383  -7.705  1.00  1.47           C  
ATOM   6200  CG  ARG A 423      39.117 -18.284  -6.232  1.00  1.47           C  
ATOM   6201  CD  ARG A 423      39.233 -19.629  -5.585  1.00  1.47           C  
ATOM   6202  NE  ARG A 423      37.942 -20.273  -5.392  1.00  1.47           N  
ATOM   6203  CZ  ARG A 423      37.774 -21.472  -4.797  1.00  1.47           C  
ATOM   6204  NH1 ARG A 423      38.819 -22.136  -4.346  1.00  1.47           N  
ATOM   6205  NH2 ARG A 423      36.559 -21.977  -4.662  1.00  1.47           N  
ATOM   6206  H   ARG A 423      38.289 -18.192 -10.214  1.00  1.47           H  
ATOM   6207  HA  ARG A 423      37.652 -16.584  -7.913  1.00  1.47           H  
ATOM   6208 1HB  ARG A 423      37.905 -19.031  -7.799  1.00  1.47           H  
ATOM   6209 2HB  ARG A 423      39.602 -18.879  -8.202  1.00  1.47           H  
ATOM   6210 1HG  ARG A 423      40.069 -17.759  -6.111  1.00  1.47           H  
ATOM   6211 2HG  ARG A 423      38.334 -17.725  -5.709  1.00  1.47           H  
ATOM   6212 1HD  ARG A 423      39.825 -20.281  -6.210  1.00  1.47           H  
ATOM   6213 2HD  ARG A 423      39.715 -19.530  -4.627  1.00  1.47           H  
ATOM   6214  HE  ARG A 423      37.116 -19.787  -5.721  1.00  1.47           H  
ATOM   6215 1HH1 ARG A 423      39.749 -21.748  -4.449  1.00  1.47           H  
ATOM   6216 2HH1 ARG A 423      38.695 -23.030  -3.895  1.00  1.47           H  
ATOM   6217 1HH2 ARG A 423      35.759 -21.465  -5.005  1.00  1.47           H  
ATOM   6218 2HH2 ARG A 423      36.432 -22.873  -4.215  1.00  1.47           H  
ATOM   6219  N   THR A 424      39.580 -15.093  -7.535  1.00  1.09           N  
ATOM   6220  CA  THR A 424      40.615 -14.082  -7.416  1.00  1.09           C  
ATOM   6221  C   THR A 424      41.674 -14.504  -6.405  1.00  1.09           C  
ATOM   6222  O   THR A 424      41.339 -15.015  -5.341  1.00  1.09           O  
ATOM   6223  CB  THR A 424      39.971 -12.740  -7.039  1.00  1.09           C  
ATOM   6224  OG1 THR A 424      39.038 -12.352  -8.065  1.00  1.09           O  
ATOM   6225  CG2 THR A 424      41.009 -11.667  -6.912  1.00  1.09           C  
ATOM   6226  H   THR A 424      38.728 -14.983  -7.005  1.00  1.09           H  
ATOM   6227  HA  THR A 424      41.100 -13.968  -8.386  1.00  1.09           H  
ATOM   6228  HB  THR A 424      39.443 -12.847  -6.093  1.00  1.09           H  
ATOM   6229  HG1 THR A 424      38.384 -13.048  -8.202  1.00  1.09           H  
ATOM   6230 1HG2 THR A 424      40.536 -10.720  -6.652  1.00  1.09           H  
ATOM   6231 2HG2 THR A 424      41.722 -11.934  -6.146  1.00  1.09           H  
ATOM   6232 3HG2 THR A 424      41.511 -11.564  -7.861  1.00  1.09           H  
ATOM   6233  N   LEU A 425      42.952 -14.319  -6.728  1.00  0.85           N  
ATOM   6234  CA  LEU A 425      43.981 -14.678  -5.756  1.00  0.85           C  
ATOM   6235  C   LEU A 425      43.852 -13.809  -4.515  1.00  0.85           C  
ATOM   6236  O   LEU A 425      43.687 -12.589  -4.625  1.00  0.85           O  
ATOM   6237  CB  LEU A 425      45.388 -14.445  -6.328  1.00  0.85           C  
ATOM   6238  CG  LEU A 425      45.808 -15.293  -7.493  1.00  0.85           C  
ATOM   6239  CD1 LEU A 425      47.158 -14.802  -7.997  1.00  0.85           C  
ATOM   6240  CD2 LEU A 425      45.888 -16.697  -7.048  1.00  0.85           C  
ATOM   6241  H   LEU A 425      43.199 -13.919  -7.621  1.00  0.85           H  
ATOM   6242  HA  LEU A 425      43.856 -15.722  -5.471  1.00  0.85           H  
ATOM   6243 1HB  LEU A 425      45.466 -13.415  -6.636  1.00  0.85           H  
ATOM   6244 2HB  LEU A 425      46.111 -14.611  -5.528  1.00  0.85           H  
ATOM   6245  HG  LEU A 425      45.086 -15.208  -8.304  1.00  0.85           H  
ATOM   6246 1HD1 LEU A 425      47.474 -15.420  -8.835  1.00  0.85           H  
ATOM   6247 2HD1 LEU A 425      47.072 -13.765  -8.315  1.00  0.85           H  
ATOM   6248 3HD1 LEU A 425      47.882 -14.871  -7.211  1.00  0.85           H  
ATOM   6249 1HD2 LEU A 425      46.205 -17.318  -7.872  1.00  0.85           H  
ATOM   6250 2HD2 LEU A 425      46.595 -16.770  -6.256  1.00  0.85           H  
ATOM   6251 3HD2 LEU A 425      44.915 -17.023  -6.692  1.00  0.85           H  
ATOM   6252  N   VAL A 426      43.968 -14.427  -3.343  1.00  0.71           N  
ATOM   6253  CA  VAL A 426      43.925 -13.701  -2.077  1.00  0.71           C  
ATOM   6254  C   VAL A 426      45.153 -13.953  -1.212  1.00  0.71           C  
ATOM   6255  O   VAL A 426      45.616 -15.096  -1.057  1.00  0.71           O  
ATOM   6256  CB  VAL A 426      42.637 -14.023  -1.276  1.00  0.71           C  
ATOM   6257  CG1 VAL A 426      42.673 -13.329   0.063  1.00  0.71           C  
ATOM   6258  CG2 VAL A 426      41.402 -13.557  -2.038  1.00  0.71           C  
ATOM   6259  H   VAL A 426      44.056 -15.434  -3.334  1.00  0.71           H  
ATOM   6260  HA  VAL A 426      43.902 -12.638  -2.299  1.00  0.71           H  
ATOM   6261  HB  VAL A 426      42.567 -15.072  -1.110  1.00  0.71           H  
ATOM   6262 1HG1 VAL A 426      41.773 -13.556   0.608  1.00  0.71           H  
ATOM   6263 2HG1 VAL A 426      43.530 -13.667   0.641  1.00  0.71           H  
ATOM   6264 3HG1 VAL A 426      42.741 -12.250  -0.097  1.00  0.71           H  
ATOM   6265 1HG2 VAL A 426      40.510 -13.791  -1.460  1.00  0.71           H  
ATOM   6266 2HG2 VAL A 426      41.463 -12.486  -2.198  1.00  0.71           H  
ATOM   6267 3HG2 VAL A 426      41.350 -14.065  -2.996  1.00  0.71           H  
ATOM   6268  N   ALA A 427      45.694 -12.868  -0.670  1.00  0.63           N  
ATOM   6269  CA  ALA A 427      46.815 -12.965   0.229  1.00  0.63           C  
ATOM   6270  C   ALA A 427      46.469 -12.397   1.589  1.00  0.63           C  
ATOM   6271  O   ALA A 427      45.737 -11.409   1.707  1.00  0.63           O  
ATOM   6272  CB  ALA A 427      48.013 -12.215  -0.298  1.00  0.63           C  
ATOM   6273  H   ALA A 427      45.293 -11.956  -0.866  1.00  0.63           H  
ATOM   6274  HA  ALA A 427      47.051 -14.009   0.337  1.00  0.63           H  
ATOM   6275 1HB  ALA A 427      48.840 -12.330   0.406  1.00  0.63           H  
ATOM   6276 2HB  ALA A 427      48.294 -12.588  -1.227  1.00  0.63           H  
ATOM   6277 3HB  ALA A 427      47.759 -11.162  -0.397  1.00  0.63           H  
ATOM   6278  N   GLY A 428      47.036 -12.984   2.620  1.00  0.59           N  
ATOM   6279  CA  GLY A 428      46.861 -12.402   3.943  1.00  0.59           C  
ATOM   6280  C   GLY A 428      48.184 -11.849   4.436  1.00  0.59           C  
ATOM   6281  O   GLY A 428      49.237 -12.393   4.095  1.00  0.59           O  
ATOM   6282  H   GLY A 428      47.604 -13.818   2.460  1.00  0.59           H  
ATOM   6283 1HA  GLY A 428      46.116 -11.611   3.918  1.00  0.59           H  
ATOM   6284 2HA  GLY A 428      46.496 -13.160   4.633  1.00  0.59           H  
ATOM   6285  N   VAL A 429      48.122 -10.786   5.236  1.00  0.58           N  
ATOM   6286  CA  VAL A 429      49.303 -10.210   5.868  1.00  0.58           C  
ATOM   6287  C   VAL A 429      49.080 -10.049   7.363  1.00  0.58           C  
ATOM   6288  O   VAL A 429      48.112  -9.414   7.786  1.00  0.58           O  
ATOM   6289  CB  VAL A 429      49.662  -8.837   5.246  1.00  0.58           C  
ATOM   6290  CG1 VAL A 429      50.899  -8.255   5.944  1.00  0.58           C  
ATOM   6291  CG2 VAL A 429      49.933  -9.001   3.745  1.00  0.58           C  
ATOM   6292  H   VAL A 429      47.214 -10.359   5.401  1.00  0.58           H  
ATOM   6293  HA  VAL A 429      50.137 -10.888   5.730  1.00  0.58           H  
ATOM   6294  HB  VAL A 429      48.837  -8.138   5.400  1.00  0.58           H  
ATOM   6295 1HG1 VAL A 429      51.147  -7.288   5.513  1.00  0.58           H  
ATOM   6296 2HG1 VAL A 429      50.701  -8.137   7.000  1.00  0.58           H  
ATOM   6297 3HG1 VAL A 429      51.741  -8.934   5.811  1.00  0.58           H  
ATOM   6298 1HG2 VAL A 429      50.196  -8.068   3.328  1.00  0.58           H  
ATOM   6299 2HG2 VAL A 429      50.753  -9.687   3.594  1.00  0.58           H  
ATOM   6300 3HG2 VAL A 429      49.048  -9.385   3.243  1.00  0.58           H  
ATOM   6301  N   SER A 430      49.984 -10.605   8.163  1.00  0.59           N  
ATOM   6302  CA  SER A 430      49.879 -10.501   9.616  1.00  0.59           C  
ATOM   6303  C   SER A 430      51.007  -9.717  10.254  1.00  0.59           C  
ATOM   6304  O   SER A 430      52.125  -9.672   9.734  1.00  0.59           O  
ATOM   6305  CB  SER A 430      49.889 -11.871  10.246  1.00  0.59           C  
ATOM   6306  OG  SER A 430      48.788 -12.626   9.884  1.00  0.59           O  
ATOM   6307  H   SER A 430      50.739 -11.155   7.747  1.00  0.59           H  
ATOM   6308  HA  SER A 430      48.943 -10.003   9.860  1.00  0.59           H  
ATOM   6309 1HB  SER A 430      50.798 -12.393   9.954  1.00  0.59           H  
ATOM   6310 2HB  SER A 430      49.915 -11.768  11.331  1.00  0.59           H  
ATOM   6311  HG  SER A 430      48.858 -13.432  10.430  1.00  0.59           H  
ATOM   6312  N   SER A 431      50.718  -9.161  11.430  1.00  0.61           N  
ATOM   6313  CA  SER A 431      51.730  -8.492  12.234  1.00  0.61           C  
ATOM   6314  C   SER A 431      51.360  -8.489  13.730  1.00  0.61           C  
ATOM   6315  O   SER A 431      50.183  -8.421  14.101  1.00  0.61           O  
ATOM   6316  CB  SER A 431      51.938  -7.080  11.738  1.00  0.61           C  
ATOM   6317  OG  SER A 431      52.946  -6.464  12.448  1.00  0.61           O  
ATOM   6318  H   SER A 431      49.748  -9.182  11.747  1.00  0.61           H  
ATOM   6319  HA  SER A 431      52.666  -9.029  12.115  1.00  0.61           H  
ATOM   6320 1HB  SER A 431      52.176  -7.081  10.674  1.00  0.61           H  
ATOM   6321 2HB  SER A 431      51.034  -6.514  11.884  1.00  0.61           H  
ATOM   6322  HG  SER A 431      53.743  -6.966  12.270  1.00  0.61           H  
ATOM   6323  N   PHE A 432      52.375  -8.557  14.592  1.00  0.64           N  
ATOM   6324  CA  PHE A 432      52.172  -8.519  16.056  1.00  0.64           C  
ATOM   6325  C   PHE A 432      53.110  -7.614  16.848  1.00  0.64           C  
ATOM   6326  O   PHE A 432      54.334  -7.749  16.801  1.00  0.64           O  
ATOM   6327  CB  PHE A 432      52.286  -9.925  16.626  1.00  0.64           C  
ATOM   6328  CG  PHE A 432      52.255 -10.013  18.153  1.00  0.64           C  
ATOM   6329  CD1 PHE A 432      51.115  -9.754  18.878  1.00  0.64           C  
ATOM   6330  CD2 PHE A 432      53.401 -10.381  18.854  1.00  0.64           C  
ATOM   6331  CE1 PHE A 432      51.100  -9.868  20.249  1.00  0.64           C  
ATOM   6332  CE2 PHE A 432      53.392 -10.482  20.236  1.00  0.64           C  
ATOM   6333  CZ  PHE A 432      52.241 -10.230  20.933  1.00  0.64           C  
ATOM   6334  H   PHE A 432      53.311  -8.662  14.207  1.00  0.64           H  
ATOM   6335  HA  PHE A 432      51.159  -8.162  16.237  1.00  0.64           H  
ATOM   6336 1HB  PHE A 432      51.464 -10.529  16.240  1.00  0.64           H  
ATOM   6337 2HB  PHE A 432      53.199 -10.377  16.288  1.00  0.64           H  
ATOM   6338  HD1 PHE A 432      50.221  -9.457  18.359  1.00  0.64           H  
ATOM   6339  HD2 PHE A 432      54.316 -10.588  18.302  1.00  0.64           H  
ATOM   6340  HE1 PHE A 432      50.177  -9.673  20.789  1.00  0.64           H  
ATOM   6341  HE2 PHE A 432      54.294 -10.766  20.772  1.00  0.64           H  
ATOM   6342  HZ  PHE A 432      52.229 -10.318  22.024  1.00  0.64           H  
ATOM   6343  N   GLY A 433      52.504  -6.710  17.616  1.00  0.66           N  
ATOM   6344  CA  GLY A 433      53.215  -5.766  18.462  1.00  0.66           C  
ATOM   6345  C   GLY A 433      53.655  -6.393  19.772  1.00  0.66           C  
ATOM   6346  O   GLY A 433      52.911  -7.141  20.402  1.00  0.66           O  
ATOM   6347  H   GLY A 433      51.490  -6.674  17.614  1.00  0.66           H  
ATOM   6348 1HA  GLY A 433      54.061  -5.349  17.949  1.00  0.66           H  
ATOM   6349 2HA  GLY A 433      52.551  -4.927  18.671  1.00  0.66           H  
ATOM   6350  N   MET A 434      54.792  -5.954  20.290  1.00  0.68           N  
ATOM   6351  CA  MET A 434      55.289  -6.433  21.581  1.00  0.68           C  
ATOM   6352  C   MET A 434      54.393  -6.046  22.749  1.00  0.68           C  
ATOM   6353  O   MET A 434      54.484  -6.625  23.823  1.00  0.68           O  
ATOM   6354  CB  MET A 434      56.721  -5.986  21.791  1.00  0.68           C  
ATOM   6355  CG  MET A 434      57.675  -6.654  20.838  1.00  0.68           C  
ATOM   6356  SD  MET A 434      57.683  -8.436  21.013  1.00  0.68           S  
ATOM   6357  CE  MET A 434      56.571  -8.920  19.694  1.00  0.68           C  
ATOM   6358  H   MET A 434      55.371  -5.322  19.735  1.00  0.68           H  
ATOM   6359  HA  MET A 434      55.297  -7.523  21.545  1.00  0.68           H  
ATOM   6360 1HB  MET A 434      56.793  -4.911  21.632  1.00  0.68           H  
ATOM   6361 2HB  MET A 434      57.035  -6.189  22.803  1.00  0.68           H  
ATOM   6362 1HG  MET A 434      57.364  -6.443  19.840  1.00  0.68           H  
ATOM   6363 2HG  MET A 434      58.687  -6.279  20.981  1.00  0.68           H  
ATOM   6364 1HE  MET A 434      56.481 -10.006  19.679  1.00  0.68           H  
ATOM   6365 2HE  MET A 434      55.595  -8.480  19.860  1.00  0.68           H  
ATOM   6366 3HE  MET A 434      56.960  -8.573  18.737  1.00  0.68           H  
ATOM   6367  N   GLY A 435      53.543  -5.044  22.536  1.00  0.68           N  
ATOM   6368  CA  GLY A 435      52.600  -4.573  23.541  1.00  0.68           C  
ATOM   6369  C   GLY A 435      51.324  -5.438  23.607  1.00  0.68           C  
ATOM   6370  O   GLY A 435      50.415  -5.135  24.383  1.00  0.68           O  
ATOM   6371  H   GLY A 435      53.547  -4.607  21.627  1.00  0.68           H  
ATOM   6372 1HA  GLY A 435      53.087  -4.573  24.515  1.00  0.68           H  
ATOM   6373 2HA  GLY A 435      52.328  -3.541  23.323  1.00  0.68           H  
ATOM   6374  N   GLY A 436      51.240  -6.495  22.782  1.00  0.66           N  
ATOM   6375  CA  GLY A 436      50.080  -7.387  22.779  1.00  0.66           C  
ATOM   6376  C   GLY A 436      49.043  -7.139  21.674  1.00  0.66           C  
ATOM   6377  O   GLY A 436      47.971  -7.747  21.689  1.00  0.66           O  
ATOM   6378  H   GLY A 436      52.000  -6.703  22.135  1.00  0.66           H  
ATOM   6379 1HA  GLY A 436      50.436  -8.414  22.715  1.00  0.66           H  
ATOM   6380 2HA  GLY A 436      49.585  -7.312  23.745  1.00  0.66           H  
ATOM   6381  N   THR A 437      49.340  -6.267  20.710  1.00  0.64           N  
ATOM   6382  CA  THR A 437      48.365  -5.998  19.643  1.00  0.64           C  
ATOM   6383  C   THR A 437      48.619  -6.783  18.355  1.00  0.64           C  
ATOM   6384  O   THR A 437      49.708  -6.740  17.781  1.00  0.64           O  
ATOM   6385  CB  THR A 437      48.340  -4.505  19.283  1.00  0.64           C  
ATOM   6386  OG1 THR A 437      47.972  -3.731  20.438  1.00  0.64           O  
ATOM   6387  CG2 THR A 437      47.329  -4.247  18.170  1.00  0.64           C  
ATOM   6388  H   THR A 437      50.228  -5.788  20.725  1.00  0.64           H  
ATOM   6389  HA  THR A 437      47.373  -6.270  20.006  1.00  0.64           H  
ATOM   6390  HB  THR A 437      49.328  -4.197  18.947  1.00  0.64           H  
ATOM   6391  HG1 THR A 437      47.150  -4.092  20.829  1.00  0.64           H  
ATOM   6392 1HG2 THR A 437      47.318  -3.187  17.926  1.00  0.64           H  
ATOM   6393 2HG2 THR A 437      47.599  -4.815  17.281  1.00  0.64           H  
ATOM   6394 3HG2 THR A 437      46.339  -4.556  18.512  1.00  0.64           H  
ATOM   6395  N   ASN A 438      47.602  -7.504  17.898  1.00  0.60           N  
ATOM   6396  CA  ASN A 438      47.687  -8.256  16.650  1.00  0.60           C  
ATOM   6397  C   ASN A 438      46.942  -7.509  15.540  1.00  0.60           C  
ATOM   6398  O   ASN A 438      45.910  -6.873  15.784  1.00  0.60           O  
ATOM   6399  CB  ASN A 438      47.064  -9.632  16.787  1.00  0.60           C  
ATOM   6400  CG  ASN A 438      47.692 -10.562  17.747  1.00  0.60           C  
ATOM   6401  OD1 ASN A 438      48.764 -11.149  17.530  1.00  0.60           O  
ATOM   6402  ND2 ASN A 438      47.012 -10.718  18.844  1.00  0.60           N  
ATOM   6403  H   ASN A 438      46.727  -7.490  18.416  1.00  0.60           H  
ATOM   6404  HA  ASN A 438      48.730  -8.347  16.349  1.00  0.60           H  
ATOM   6405 1HB  ASN A 438      46.017  -9.515  17.073  1.00  0.60           H  
ATOM   6406 2HB  ASN A 438      47.095 -10.111  15.817  1.00  0.60           H  
ATOM   6407 1HD2 ASN A 438      47.328 -11.320  19.600  1.00  0.60           H  
ATOM   6408 2HD2 ASN A 438      46.152 -10.230  18.969  1.00  0.60           H  
ATOM   6409  N   CYS A 439      47.382  -7.675  14.300  1.00  0.58           N  
ATOM   6410  CA  CYS A 439      46.626  -7.123  13.179  1.00  0.58           C  
ATOM   6411  C   CYS A 439      46.753  -8.001  11.948  1.00  0.58           C  
ATOM   6412  O   CYS A 439      47.788  -8.637  11.705  1.00  0.58           O  
ATOM   6413  CB  CYS A 439      47.034  -5.702  12.825  1.00  0.58           C  
ATOM   6414  SG  CYS A 439      45.960  -4.960  11.531  1.00  0.58           S  
ATOM   6415  H   CYS A 439      48.270  -8.153  14.140  1.00  0.58           H  
ATOM   6416  HA  CYS A 439      45.575  -7.094  13.460  1.00  0.58           H  
ATOM   6417 1HB  CYS A 439      46.968  -5.078  13.716  1.00  0.58           H  
ATOM   6418 2HB  CYS A 439      48.059  -5.692  12.490  1.00  0.58           H  
ATOM   6419  HG  CYS A 439      44.796  -5.420  12.044  1.00  0.58           H  
ATOM   6420  N   HIS A 440      45.667  -8.071  11.186  1.00  0.56           N  
ATOM   6421  CA  HIS A 440      45.676  -8.869   9.972  1.00  0.56           C  
ATOM   6422  C   HIS A 440      44.882  -8.185   8.872  1.00  0.56           C  
ATOM   6423  O   HIS A 440      43.818  -7.599   9.108  1.00  0.56           O  
ATOM   6424  CB  HIS A 440      45.115 -10.279  10.233  1.00  0.56           C  
ATOM   6425  CG  HIS A 440      45.268 -11.279   9.062  1.00  0.56           C  
ATOM   6426  ND1 HIS A 440      46.466 -11.905   8.778  1.00  0.56           N  
ATOM   6427  CD2 HIS A 440      44.383 -11.769   8.159  1.00  0.56           C  
ATOM   6428  CE1 HIS A 440      46.314 -12.718   7.760  1.00  0.56           C  
ATOM   6429  NE2 HIS A 440      45.070 -12.667   7.364  1.00  0.56           N  
ATOM   6430  H   HIS A 440      44.838  -7.546  11.464  1.00  0.56           H  
ATOM   6431  HA  HIS A 440      46.694  -8.975   9.623  1.00  0.56           H  
ATOM   6432 1HB  HIS A 440      45.636 -10.703  11.088  1.00  0.56           H  
ATOM   6433 2HB  HIS A 440      44.072 -10.215  10.497  1.00  0.56           H  
ATOM   6434  HD1 HIS A 440      47.337 -11.851   9.273  1.00  0.56           H  
ATOM   6435  HD2 HIS A 440      43.333 -11.599   7.986  1.00  0.56           H  
ATOM   6436  HE1 HIS A 440      47.163 -13.295   7.394  1.00  0.56           H  
ATOM   6437  N   VAL A 441      45.467  -8.194   7.675  1.00  0.56           N  
ATOM   6438  CA  VAL A 441      44.867  -7.592   6.488  1.00  0.56           C  
ATOM   6439  C   VAL A 441      44.768  -8.599   5.334  1.00  0.56           C  
ATOM   6440  O   VAL A 441      45.708  -9.350   5.064  1.00  0.56           O  
ATOM   6441  CB  VAL A 441      45.696  -6.366   6.041  1.00  0.56           C  
ATOM   6442  CG1 VAL A 441      45.089  -5.729   4.801  1.00  0.56           C  
ATOM   6443  CG2 VAL A 441      45.775  -5.319   7.185  1.00  0.56           C  
ATOM   6444  H   VAL A 441      46.372  -8.661   7.594  1.00  0.56           H  
ATOM   6445  HA  VAL A 441      43.861  -7.260   6.736  1.00  0.56           H  
ATOM   6446  HB  VAL A 441      46.698  -6.700   5.791  1.00  0.56           H  
ATOM   6447 1HG1 VAL A 441      45.686  -4.875   4.491  1.00  0.56           H  
ATOM   6448 2HG1 VAL A 441      45.049  -6.446   3.992  1.00  0.56           H  
ATOM   6449 3HG1 VAL A 441      44.085  -5.399   5.046  1.00  0.56           H  
ATOM   6450 1HG2 VAL A 441      46.371  -4.468   6.860  1.00  0.56           H  
ATOM   6451 2HG2 VAL A 441      44.785  -4.981   7.435  1.00  0.56           H  
ATOM   6452 3HG2 VAL A 441      46.235  -5.763   8.064  1.00  0.56           H  
ATOM   6453  N   VAL A 442      43.613  -8.638   4.677  1.00  0.58           N  
ATOM   6454  CA  VAL A 442      43.396  -9.521   3.527  1.00  0.58           C  
ATOM   6455  C   VAL A 442      43.261  -8.728   2.247  1.00  0.58           C  
ATOM   6456  O   VAL A 442      42.417  -7.827   2.151  1.00  0.58           O  
ATOM   6457  CB  VAL A 442      42.176 -10.398   3.769  1.00  0.58           C  
ATOM   6458  CG1 VAL A 442      41.868 -11.253   2.592  1.00  0.58           C  
ATOM   6459  CG2 VAL A 442      42.499 -11.270   4.907  1.00  0.58           C  
ATOM   6460  H   VAL A 442      42.864  -8.011   4.971  1.00  0.58           H  
ATOM   6461  HA  VAL A 442      44.259 -10.177   3.427  1.00  0.58           H  
ATOM   6462  HB  VAL A 442      41.313  -9.764   3.994  1.00  0.58           H  
ATOM   6463 1HG1 VAL A 442      41.006 -11.885   2.807  1.00  0.58           H  
ATOM   6464 2HG1 VAL A 442      41.657 -10.625   1.731  1.00  0.58           H  
ATOM   6465 3HG1 VAL A 442      42.739 -11.870   2.395  1.00  0.58           H  
ATOM   6466 1HG2 VAL A 442      41.650 -11.893   5.138  1.00  0.58           H  
ATOM   6467 2HG2 VAL A 442      43.361 -11.889   4.653  1.00  0.58           H  
ATOM   6468 3HG2 VAL A 442      42.751 -10.685   5.743  1.00  0.58           H  
ATOM   6469  N   VAL A 443      44.131  -9.062   1.287  1.00  0.62           N  
ATOM   6470  CA  VAL A 443      44.262  -8.349   0.026  1.00  0.62           C  
ATOM   6471  C   VAL A 443      44.023  -9.257  -1.180  1.00  0.62           C  
ATOM   6472  O   VAL A 443      44.579 -10.351  -1.267  1.00  0.62           O  
ATOM   6473  CB  VAL A 443      45.691  -7.778  -0.088  1.00  0.62           C  
ATOM   6474  CG1 VAL A 443      45.850  -6.995  -1.391  1.00  0.62           C  
ATOM   6475  CG2 VAL A 443      46.009  -6.930   1.106  1.00  0.62           C  
ATOM   6476  H   VAL A 443      44.755  -9.849   1.461  1.00  0.62           H  
ATOM   6477  HA  VAL A 443      43.542  -7.544   0.013  1.00  0.62           H  
ATOM   6478  HB  VAL A 443      46.394  -8.612  -0.129  1.00  0.62           H  
ATOM   6479 1HG1 VAL A 443      46.870  -6.635  -1.458  1.00  0.62           H  
ATOM   6480 2HG1 VAL A 443      45.635  -7.627  -2.238  1.00  0.62           H  
ATOM   6481 3HG1 VAL A 443      45.161  -6.150  -1.396  1.00  0.62           H  
ATOM   6482 1HG2 VAL A 443      47.024  -6.547   1.021  1.00  0.62           H  
ATOM   6483 2HG2 VAL A 443      45.319  -6.124   1.135  1.00  0.62           H  
ATOM   6484 3HG2 VAL A 443      45.923  -7.523   2.015  1.00  0.62           H  
ATOM   6485  N   SER A 444      43.198  -8.820  -2.118  1.00  0.69           N  
ATOM   6486  CA  SER A 444      42.965  -9.632  -3.298  1.00  0.69           C  
ATOM   6487  C   SER A 444      43.668  -9.057  -4.507  1.00  0.69           C  
ATOM   6488  O   SER A 444      44.001  -7.866  -4.541  1.00  0.69           O  
ATOM   6489  CB  SER A 444      41.497  -9.726  -3.586  1.00  0.69           C  
ATOM   6490  OG  SER A 444      40.984  -8.508  -4.024  1.00  0.69           O  
ATOM   6491  H   SER A 444      42.747  -7.918  -2.010  1.00  0.69           H  
ATOM   6492  HA  SER A 444      43.353 -10.629  -3.127  1.00  0.69           H  
ATOM   6493 1HB  SER A 444      41.311 -10.496  -4.315  1.00  0.69           H  
ATOM   6494 2HB  SER A 444      41.016 -10.011  -2.698  1.00  0.69           H  
ATOM   6495  HG  SER A 444      41.264  -8.432  -4.956  1.00  0.69           H  
ATOM   6496  N   ALA A 445      43.833  -9.880  -5.531  1.00  0.80           N  
ATOM   6497  CA  ALA A 445      44.368  -9.394  -6.790  1.00  0.80           C  
ATOM   6498  C   ALA A 445      43.416  -8.347  -7.331  1.00  0.80           C  
ATOM   6499  O   ALA A 445      42.207  -8.413  -7.100  1.00  0.80           O  
ATOM   6500  CB  ALA A 445      44.565 -10.520  -7.792  1.00  0.80           C  
ATOM   6501  H   ALA A 445      43.600 -10.867  -5.413  1.00  0.80           H  
ATOM   6502  HA  ALA A 445      45.326  -8.914  -6.598  1.00  0.80           H  
ATOM   6503 1HB  ALA A 445      44.965 -10.108  -8.712  1.00  0.80           H  
ATOM   6504 2HB  ALA A 445      45.258 -11.245  -7.396  1.00  0.80           H  
ATOM   6505 3HB  ALA A 445      43.633 -10.997  -7.998  1.00  0.80           H  
ATOM   6506  N   ALA A 446      43.955  -7.370  -8.036  1.00  0.98           N  
ATOM   6507  CA  ALA A 446      43.127  -6.325  -8.605  1.00  0.98           C  
ATOM   6508  C   ALA A 446      42.146  -6.905  -9.621  1.00  0.98           C  
ATOM   6509  O   ALA A 446      42.487  -7.875 -10.301  1.00  0.98           O  
ATOM   6510  CB  ALA A 446      43.999  -5.303  -9.277  1.00  0.98           C  
ATOM   6511  H   ALA A 446      44.956  -7.347  -8.187  1.00  0.98           H  
ATOM   6512  HA  ALA A 446      42.581  -5.866  -7.789  1.00  0.98           H  
ATOM   6513 1HB  ALA A 446      43.397  -4.506  -9.695  1.00  0.98           H  
ATOM   6514 2HB  ALA A 446      44.680  -4.894  -8.562  1.00  0.98           H  
ATOM   6515 3HB  ALA A 446      44.563  -5.771 -10.079  1.00  0.98           H  
ATOM   6516  N   PRO A 447      40.934  -6.337  -9.760  1.00  1.27           N  
ATOM   6517  CA  PRO A 447      39.947  -6.731 -10.740  1.00  1.27           C  
ATOM   6518  C   PRO A 447      40.441  -6.367 -12.124  1.00  1.27           C  
ATOM   6519  O   PRO A 447      41.181  -5.396 -12.292  1.00  1.27           O  
ATOM   6520  CB  PRO A 447      38.709  -5.922 -10.333  1.00  1.27           C  
ATOM   6521  CG  PRO A 447      39.259  -4.721  -9.587  1.00  1.27           C  
ATOM   6522  CD  PRO A 447      40.501  -5.232  -8.880  1.00  1.27           C  
ATOM   6523  HA  PRO A 447      39.766  -7.813 -10.660  1.00  1.27           H  
ATOM   6524 1HB  PRO A 447      38.142  -5.637 -11.233  1.00  1.27           H  
ATOM   6525 2HB  PRO A 447      38.042  -6.541  -9.715  1.00  1.27           H  
ATOM   6526 1HG  PRO A 447      39.479  -3.906 -10.288  1.00  1.27           H  
ATOM   6527 2HG  PRO A 447      38.503  -4.343  -8.890  1.00  1.27           H  
ATOM   6528 1HD  PRO A 447      41.233  -4.427  -8.845  1.00  1.27           H  
ATOM   6529 2HD  PRO A 447      40.246  -5.621  -7.884  1.00  1.27           H  
ATOM   6530  N   VAL A 448      39.996  -7.121 -13.113  1.00  1.68           N  
ATOM   6531  CA  VAL A 448      40.366  -6.857 -14.489  1.00  1.68           C  
ATOM   6532  C   VAL A 448      39.188  -6.264 -15.275  1.00  1.68           C  
ATOM   6533  O   VAL A 448      38.133  -6.887 -15.327  1.00  1.68           O  
ATOM   6534  CB  VAL A 448      40.844  -8.167 -15.132  1.00  1.68           C  
ATOM   6535  CG1 VAL A 448      41.198  -7.959 -16.584  1.00  1.68           C  
ATOM   6536  CG2 VAL A 448      42.049  -8.668 -14.356  1.00  1.68           C  
ATOM   6537  H   VAL A 448      39.394  -7.905 -12.905  1.00  1.68           H  
ATOM   6538  HA  VAL A 448      41.213  -6.187 -14.461  1.00  1.68           H  
ATOM   6539  HB  VAL A 448      40.042  -8.906 -15.091  1.00  1.68           H  
ATOM   6540 1HG1 VAL A 448      41.528  -8.902 -17.015  1.00  1.68           H  
ATOM   6541 2HG1 VAL A 448      40.331  -7.622 -17.102  1.00  1.68           H  
ATOM   6542 3HG1 VAL A 448      41.994  -7.224 -16.668  1.00  1.68           H  
ATOM   6543 1HG2 VAL A 448      42.398  -9.604 -14.789  1.00  1.68           H  
ATOM   6544 2HG2 VAL A 448      42.846  -7.925 -14.406  1.00  1.68           H  
ATOM   6545 3HG2 VAL A 448      41.776  -8.833 -13.312  1.00  1.68           H  
ATOM   6546  N   PRO A 449      39.319  -5.051 -15.864  1.00  2.25           N  
ATOM   6547  CA  PRO A 449      38.284  -4.344 -16.616  1.00  2.25           C  
ATOM   6548  C   PRO A 449      37.984  -4.975 -17.975  1.00  2.25           C  
ATOM   6549  O   PRO A 449      36.981  -4.656 -18.606  1.00  2.25           O  
ATOM   6550  CB  PRO A 449      38.893  -2.947 -16.786  1.00  2.25           C  
ATOM   6551  CG  PRO A 449      40.386  -3.168 -16.755  1.00  2.25           C  
ATOM   6552  CD  PRO A 449      40.602  -4.314 -15.785  1.00  2.25           C  
ATOM   6553  HA  PRO A 449      37.370  -4.300 -16.006  1.00  2.25           H  
ATOM   6554 1HB  PRO A 449      38.547  -2.505 -17.735  1.00  2.25           H  
ATOM   6555 2HB  PRO A 449      38.543  -2.286 -15.979  1.00  2.25           H  
ATOM   6556 1HG  PRO A 449      40.753  -3.392 -17.767  1.00  2.25           H  
ATOM   6557 2HG  PRO A 449      40.894  -2.246 -16.433  1.00  2.25           H  
ATOM   6558 1HD  PRO A 449      41.439  -4.909 -16.169  1.00  2.25           H  
ATOM   6559 2HD  PRO A 449      40.778  -3.939 -14.759  1.00  2.25           H  
ATOM   6560  N   GLU A 450      38.885  -5.845 -18.427  1.00  2.94           N  
ATOM   6561  CA  GLU A 450      38.814  -6.527 -19.720  1.00  2.94           C  
ATOM   6562  C   GLU A 450      38.659  -5.582 -20.914  1.00  2.94           C  
ATOM   6563  O   GLU A 450      37.900  -5.855 -21.847  1.00  2.94           O  
ATOM   6564  CB  GLU A 450      37.686  -7.563 -19.718  1.00  2.94           C  
ATOM   6565  CG  GLU A 450      37.863  -8.680 -18.680  1.00  2.94           C  
ATOM   6566  CD  GLU A 450      36.809  -9.774 -18.773  1.00  2.94           C  
ATOM   6567  OE1 GLU A 450      35.754  -9.524 -19.307  1.00  2.94           O  
ATOM   6568  OE2 GLU A 450      37.075 -10.865 -18.318  1.00  2.94           O  
ATOM   6569  H   GLU A 450      39.674  -6.052 -17.841  1.00  2.94           H  
ATOM   6570  HA  GLU A 450      39.752  -7.066 -19.859  1.00  2.94           H  
ATOM   6571 1HB  GLU A 450      36.732  -7.073 -19.525  1.00  2.94           H  
ATOM   6572 2HB  GLU A 450      37.619  -8.027 -20.700  1.00  2.94           H  
ATOM   6573 1HG  GLU A 450      38.847  -9.127 -18.811  1.00  2.94           H  
ATOM   6574 2HG  GLU A 450      37.829  -8.238 -17.684  1.00  2.94           H  
ATOM   6575  N   ASP A 451      39.425  -4.495 -20.903  1.00  3.69           N  
ATOM   6576  CA  ASP A 451      39.427  -3.513 -21.983  1.00  3.69           C  
ATOM   6577  C   ASP A 451      38.014  -3.090 -22.396  1.00  3.69           C  
ATOM   6578  O   ASP A 451      37.300  -2.445 -21.625  1.00  3.69           O  
ATOM   6579  CB  ASP A 451      40.214  -4.047 -23.187  1.00  3.69           C  
ATOM   6580  CG  ASP A 451      41.698  -4.279 -22.867  1.00  3.69           C  
ATOM   6581  OD1 ASP A 451      42.269  -3.482 -22.158  1.00  3.69           O  
ATOM   6582  OD2 ASP A 451      42.237  -5.256 -23.328  1.00  3.69           O  
ATOM   6583  H   ASP A 451      40.017  -4.343 -20.104  1.00  3.69           H  
ATOM   6584  HA  ASP A 451      39.944  -2.623 -21.623  1.00  3.69           H  
ATOM   6585 1HB  ASP A 451      39.784  -4.994 -23.521  1.00  3.69           H  
ATOM   6586 2HB  ASP A 451      40.152  -3.342 -24.008  1.00  3.69           H  
ATOM   6587  N   GLY A 452      37.634  -3.351 -23.649  1.00  4.39           N  
ATOM   6588  CA  GLY A 452      36.324  -2.951 -24.162  1.00  4.39           C  
ATOM   6589  C   GLY A 452      36.315  -1.468 -24.507  1.00  4.39           C  
ATOM   6590  O   GLY A 452      36.284  -1.079 -25.676  1.00  4.39           O  
ATOM   6591  H   GLY A 452      38.248  -3.880 -24.247  1.00  4.39           H  
ATOM   6592 1HA  GLY A 452      36.083  -3.542 -25.045  1.00  4.39           H  
ATOM   6593 2HA  GLY A 452      35.562  -3.163 -23.412  1.00  4.39           H  
ATOM   6594  N   GLU A 453      36.449  -0.635 -23.481  1.00  4.95           N  
ATOM   6595  CA  GLU A 453      36.462   0.820 -23.640  1.00  4.95           C  
ATOM   6596  C   GLU A 453      37.868   1.279 -24.007  1.00  4.95           C  
ATOM   6597  O   GLU A 453      38.567   1.928 -23.225  1.00  4.95           O  
ATOM   6598  CB  GLU A 453      36.005   1.501 -22.345  1.00  4.95           C  
ATOM   6599  CG  GLU A 453      34.564   1.184 -21.932  1.00  4.95           C  
ATOM   6600  CD  GLU A 453      34.146   1.858 -20.636  1.00  4.95           C  
ATOM   6601  OE1 GLU A 453      34.981   2.461 -20.002  1.00  4.95           O  
ATOM   6602  OE2 GLU A 453      32.994   1.756 -20.278  1.00  4.95           O  
ATOM   6603  H   GLU A 453      36.525  -1.057 -22.557  1.00  4.95           H  
ATOM   6604  HA  GLU A 453      35.783   1.098 -24.449  1.00  4.95           H  
ATOM   6605 1HB  GLU A 453      36.661   1.201 -21.528  1.00  4.95           H  
ATOM   6606 2HB  GLU A 453      36.091   2.582 -22.458  1.00  4.95           H  
ATOM   6607 1HG  GLU A 453      33.895   1.511 -22.733  1.00  4.95           H  
ATOM   6608 2HG  GLU A 453      34.460   0.104 -21.828  1.00  4.95           H  
ATOM   6609  N   THR A 454      38.272   0.895 -25.205  1.00  5.36           N  
ATOM   6610  CA  THR A 454      39.595   1.153 -25.739  1.00  5.36           C  
ATOM   6611  C   THR A 454      39.684   2.527 -26.360  1.00  5.36           C  
ATOM   6612  O   THR A 454      38.672   3.176 -26.625  1.00  5.36           O  
ATOM   6613  CB  THR A 454      39.977   0.110 -26.804  1.00  5.36           C  
ATOM   6614  OG1 THR A 454      39.088   0.236 -27.941  1.00  5.36           O  
ATOM   6615  CG2 THR A 454      39.869  -1.294 -26.217  1.00  5.36           C  
ATOM   6616  H   THR A 454      37.595   0.355 -25.745  1.00  5.36           H  
ATOM   6617  HA  THR A 454      40.315   1.101 -24.921  1.00  5.36           H  
ATOM   6618  HB  THR A 454      40.999   0.286 -27.133  1.00  5.36           H  
ATOM   6619  HG1 THR A 454      38.221  -0.139 -27.704  1.00  5.36           H  
ATOM   6620 1HG2 THR A 454      40.142  -2.029 -26.973  1.00  5.36           H  
ATOM   6621 2HG2 THR A 454      40.543  -1.380 -25.365  1.00  5.36           H  
ATOM   6622 3HG2 THR A 454      38.853  -1.474 -25.892  1.00  5.36           H  
ATOM   6623  N   THR A 455      40.903   2.922 -26.702  1.00  5.66           N  
ATOM   6624  CA  THR A 455      41.167   4.168 -27.414  1.00  5.66           C  
ATOM   6625  C   THR A 455      40.235   4.338 -28.619  1.00  5.66           C  
ATOM   6626  O   THR A 455      39.771   5.438 -28.920  1.00  5.66           O  
ATOM   6627  CB  THR A 455      42.636   4.193 -27.891  1.00  5.66           C  
ATOM   6628  OG1 THR A 455      43.524   4.165 -26.753  1.00  5.66           O  
ATOM   6629  CG2 THR A 455      42.927   5.393 -28.717  1.00  5.66           C  
ATOM   6630  H   THR A 455      41.688   2.342 -26.446  1.00  5.66           H  
ATOM   6631  HA  THR A 455      40.997   4.991 -26.736  1.00  5.66           H  
ATOM   6632  HB  THR A 455      42.811   3.304 -28.495  1.00  5.66           H  
ATOM   6633  HG1 THR A 455      43.647   5.095 -26.399  1.00  5.66           H  
ATOM   6634 1HG2 THR A 455      43.960   5.355 -29.047  1.00  5.66           H  
ATOM   6635 2HG2 THR A 455      42.270   5.416 -29.583  1.00  5.66           H  
ATOM   6636 3HG2 THR A 455      42.777   6.259 -28.113  1.00  5.66           H  
ATOM   6637  N   SER A 456      40.010   3.226 -29.317  1.00  5.87           N  
ATOM   6638  CA  SER A 456      39.244   3.116 -30.549  1.00  5.87           C  
ATOM   6639  C   SER A 456      37.744   2.803 -30.395  1.00  5.87           C  
ATOM   6640  O   SER A 456      37.065   2.633 -31.407  1.00  5.87           O  
ATOM   6641  CB  SER A 456      39.860   2.017 -31.393  1.00  5.87           C  
ATOM   6642  OG  SER A 456      39.682   0.729 -30.804  1.00  5.87           O  
ATOM   6643  H   SER A 456      40.417   2.376 -28.955  1.00  5.87           H  
ATOM   6644  HA  SER A 456      39.336   4.063 -31.080  1.00  5.87           H  
ATOM   6645 1HB  SER A 456      39.425   2.028 -32.392  1.00  5.87           H  
ATOM   6646 2HB  SER A 456      40.924   2.217 -31.500  1.00  5.87           H  
ATOM   6647  HG  SER A 456      39.616   0.830 -29.827  1.00  5.87           H  
ATOM   6648  N   GLU A 457      37.213   2.721 -29.165  1.00  5.99           N  
ATOM   6649  CA  GLU A 457      35.832   2.243 -28.951  1.00  5.99           C  
ATOM   6650  C   GLU A 457      34.750   2.757 -29.909  1.00  5.99           C  
ATOM   6651  O   GLU A 457      34.009   1.955 -30.477  1.00  5.99           O  
ATOM   6652  CB  GLU A 457      35.346   2.633 -27.543  1.00  5.99           C  
ATOM   6653  CG  GLU A 457      33.904   2.143 -27.222  1.00  5.99           C  
ATOM   6654  CD  GLU A 457      33.330   2.629 -25.888  1.00  5.99           C  
ATOM   6655  OE1 GLU A 457      33.969   3.402 -25.215  1.00  5.99           O  
ATOM   6656  OE2 GLU A 457      32.236   2.224 -25.563  1.00  5.99           O  
ATOM   6657  H   GLU A 457      37.788   2.927 -28.349  1.00  5.99           H  
ATOM   6658  HA  GLU A 457      35.851   1.156 -29.028  1.00  5.99           H  
ATOM   6659 1HB  GLU A 457      36.021   2.207 -26.798  1.00  5.99           H  
ATOM   6660 2HB  GLU A 457      35.378   3.716 -27.430  1.00  5.99           H  
ATOM   6661 1HG  GLU A 457      33.239   2.466 -28.022  1.00  5.99           H  
ATOM   6662 2HG  GLU A 457      33.913   1.053 -27.219  1.00  5.99           H  
ATOM   6663  N   ALA A 458      34.623   4.071 -30.079  1.00  6.02           N  
ATOM   6664  CA  ALA A 458      33.564   4.581 -30.956  1.00  6.02           C  
ATOM   6665  C   ALA A 458      34.029   4.757 -32.393  1.00  6.02           C  
ATOM   6666  O   ALA A 458      33.220   4.962 -33.296  1.00  6.02           O  
ATOM   6667  CB  ALA A 458      33.032   5.906 -30.449  1.00  6.02           C  
ATOM   6668  H   ALA A 458      35.249   4.698 -29.593  1.00  6.02           H  
ATOM   6669  HA  ALA A 458      32.751   3.854 -30.951  1.00  6.02           H  
ATOM   6670 1HB  ALA A 458      32.220   6.241 -31.096  1.00  6.02           H  
ATOM   6671 2HB  ALA A 458      32.660   5.785 -29.432  1.00  6.02           H  
ATOM   6672 3HB  ALA A 458      33.812   6.631 -30.463  1.00  6.02           H  
ATOM   6673  N   GLY A 459      35.341   4.829 -32.586  1.00  5.98           N  
ATOM   6674  CA  GLY A 459      35.921   5.113 -33.898  1.00  5.98           C  
ATOM   6675  C   GLY A 459      35.899   6.616 -34.200  1.00  5.98           C  
ATOM   6676  O   GLY A 459      36.356   7.060 -35.249  1.00  5.98           O  
ATOM   6677  H   GLY A 459      35.960   4.618 -31.810  1.00  5.98           H  
ATOM   6678 1HA  GLY A 459      36.948   4.746 -33.923  1.00  5.98           H  
ATOM   6679 2HA  GLY A 459      35.368   4.574 -34.665  1.00  5.98           H  
ATOM   6680  N   ALA A 460      35.366   7.387 -33.253  1.00  5.89           N  
ATOM   6681  CA  ALA A 460      35.200   8.835 -33.319  1.00  5.89           C  
ATOM   6682  C   ALA A 460      35.881   9.456 -32.119  1.00  5.89           C  
ATOM   6683  O   ALA A 460      35.486  10.506 -31.612  1.00  5.89           O  
ATOM   6684  CB  ALA A 460      33.728   9.190 -33.336  1.00  5.89           C  
ATOM   6685  H   ALA A 460      35.022   6.919 -32.431  1.00  5.89           H  
ATOM   6686  HA  ALA A 460      35.684   9.205 -34.222  1.00  5.89           H  
ATOM   6687 1HB  ALA A 460      33.614  10.272 -33.386  1.00  5.89           H  
ATOM   6688 2HB  ALA A 460      33.257   8.732 -34.207  1.00  5.89           H  
ATOM   6689 3HB  ALA A 460      33.255   8.814 -32.429  1.00  5.89           H  
ATOM   6690  N   THR A 461      36.886   8.744 -31.666  1.00  5.75           N  
ATOM   6691  CA  THR A 461      37.711   9.051 -30.515  1.00  5.75           C  
ATOM   6692  C   THR A 461      39.157   9.174 -30.956  1.00  5.75           C  
ATOM   6693  O   THR A 461      39.690  10.273 -31.074  1.00  5.75           O  
ATOM   6694  CB  THR A 461      37.540   7.948 -29.469  1.00  5.75           C  
ATOM   6695  OG1 THR A 461      37.827   6.683 -30.085  1.00  5.75           O  
ATOM   6696  CG2 THR A 461      36.156   7.940 -28.911  1.00  5.75           C  
ATOM   6697  H   THR A 461      37.108   7.909 -32.188  1.00  5.75           H  
ATOM   6698  HA  THR A 461      37.396  10.004 -30.089  1.00  5.75           H  
ATOM   6699  HB  THR A 461      38.243   8.116 -28.687  1.00  5.75           H  
ATOM   6700  HG1 THR A 461      38.370   6.146 -29.477  1.00  5.75           H  
ATOM   6701 1HG2 THR A 461      36.064   7.145 -28.171  1.00  5.75           H  
ATOM   6702 2HG2 THR A 461      35.951   8.902 -28.443  1.00  5.75           H  
ATOM   6703 3HG2 THR A 461      35.465   7.779 -29.704  1.00  5.75           H  
ATOM   6704  N   GLY A 462      39.742   8.030 -31.286  1.00  5.56           N  
ATOM   6705  CA  GLY A 462      41.100   7.911 -31.787  1.00  5.56           C  
ATOM   6706  C   GLY A 462      41.121   7.239 -33.170  1.00  5.56           C  
ATOM   6707  O   GLY A 462      41.805   6.227 -33.356  1.00  5.56           O  
ATOM   6708  H   GLY A 462      39.199   7.200 -31.127  1.00  5.56           H  
ATOM   6709 1HA  GLY A 462      41.567   8.887 -31.825  1.00  5.56           H  
ATOM   6710 2HA  GLY A 462      41.687   7.319 -31.088  1.00  5.56           H  
ATOM   6711  N   PRO A 463      40.507   7.849 -34.210  1.00  5.32           N  
ATOM   6712  CA  PRO A 463      40.242   7.286 -35.528  1.00  5.32           C  
ATOM   6713  C   PRO A 463      41.517   7.092 -36.307  1.00  5.32           C  
ATOM   6714  O   PRO A 463      41.833   7.880 -37.197  1.00  5.32           O  
ATOM   6715  CB  PRO A 463      39.398   8.374 -36.189  1.00  5.32           C  
ATOM   6716  CG  PRO A 463      39.891   9.648 -35.566  1.00  5.32           C  
ATOM   6717  CD  PRO A 463      40.143   9.283 -34.123  1.00  5.32           C  
ATOM   6718  HA  PRO A 463      39.683   6.343 -35.429  1.00  5.32           H  
ATOM   6719 1HB  PRO A 463      39.542   8.346 -37.279  1.00  5.32           H  
ATOM   6720 2HB  PRO A 463      38.340   8.197 -36.007  1.00  5.32           H  
ATOM   6721 1HG  PRO A 463      40.802   9.994 -36.077  1.00  5.32           H  
ATOM   6722 2HG  PRO A 463      39.140  10.444 -35.678  1.00  5.32           H  
ATOM   6723 1HD  PRO A 463      40.958   9.894 -33.708  1.00  5.32           H  
ATOM   6724 2HD  PRO A 463      39.203   9.419 -33.597  1.00  5.32           H  
ATOM   6725  N   ASP A 464      42.266   6.052 -35.944  1.00  4.91           N  
ATOM   6726  CA  ASP A 464      43.593   5.802 -36.490  1.00  4.91           C  
ATOM   6727  C   ASP A 464      44.448   7.025 -36.211  1.00  4.91           C  
ATOM   6728  O   ASP A 464      45.193   7.507 -37.061  1.00  4.91           O  
ATOM   6729  CB  ASP A 464      43.548   5.493 -37.995  1.00  4.91           C  
ATOM   6730  CG  ASP A 464      42.777   4.206 -38.328  1.00  4.91           C  
ATOM   6731  OD1 ASP A 464      42.896   3.251 -37.593  1.00  4.91           O  
ATOM   6732  OD2 ASP A 464      42.072   4.199 -39.307  1.00  4.91           O  
ATOM   6733  H   ASP A 464      41.927   5.473 -35.182  1.00  4.91           H  
ATOM   6734  HA  ASP A 464      44.035   4.950 -35.973  1.00  4.91           H  
ATOM   6735 1HB  ASP A 464      43.105   6.319 -38.543  1.00  4.91           H  
ATOM   6736 2HB  ASP A 464      44.570   5.385 -38.361  1.00  4.91           H  
ATOM   6737  N   SER A 465      44.330   7.502 -34.969  1.00  4.30           N  
ATOM   6738  CA  SER A 465      45.053   8.672 -34.475  1.00  4.30           C  
ATOM   6739  C   SER A 465      46.580   8.550 -34.454  1.00  4.30           C  
ATOM   6740  O   SER A 465      47.280   9.560 -34.415  1.00  4.30           O  
ATOM   6741  CB  SER A 465      44.569   8.988 -33.085  1.00  4.30           C  
ATOM   6742  OG  SER A 465      44.896   7.953 -32.207  1.00  4.30           O  
ATOM   6743  H   SER A 465      43.660   7.031 -34.358  1.00  4.30           H  
ATOM   6744  HA  SER A 465      44.795   9.510 -35.124  1.00  4.30           H  
ATOM   6745 1HB  SER A 465      45.024   9.915 -32.740  1.00  4.30           H  
ATOM   6746 2HB  SER A 465      43.501   9.139 -33.101  1.00  4.30           H  
ATOM   6747  HG  SER A 465      45.858   7.946 -32.158  1.00  4.30           H  
ATOM   6748  N   GLY A 466      47.118   7.343 -34.450  1.00  3.54           N  
ATOM   6749  CA  GLY A 466      48.563   7.242 -34.443  1.00  3.54           C  
ATOM   6750  C   GLY A 466      49.108   7.294 -35.869  1.00  3.54           C  
ATOM   6751  O   GLY A 466      48.408   6.932 -36.807  1.00  3.54           O  
ATOM   6752  H   GLY A 466      46.528   6.524 -34.473  1.00  3.54           H  
ATOM   6753 1HA  GLY A 466      48.971   8.039 -33.847  1.00  3.54           H  
ATOM   6754 2HA  GLY A 466      48.856   6.306 -33.970  1.00  3.54           H  
ATOM   6755  N   PRO A 467      50.371   7.688 -36.045  1.00  2.74           N  
ATOM   6756  CA  PRO A 467      51.329   8.303 -35.132  1.00  2.74           C  
ATOM   6757  C   PRO A 467      51.204   9.831 -35.006  1.00  2.74           C  
ATOM   6758  O   PRO A 467      52.165  10.539 -35.312  1.00  2.74           O  
ATOM   6759  CB  PRO A 467      52.654   7.948 -35.793  1.00  2.74           C  
ATOM   6760  CG  PRO A 467      52.333   7.958 -37.275  1.00  2.74           C  
ATOM   6761  CD  PRO A 467      50.920   7.414 -37.373  1.00  2.74           C  
ATOM   6762  HA  PRO A 467      51.265   7.828 -34.142  1.00  2.74           H  
ATOM   6763 1HB  PRO A 467      53.426   8.684 -35.506  1.00  2.74           H  
ATOM   6764 2HB  PRO A 467      53.005   6.969 -35.434  1.00  2.74           H  
ATOM   6765 1HG  PRO A 467      52.421   8.981 -37.668  1.00  2.74           H  
ATOM   6766 2HG  PRO A 467      53.061   7.344 -37.824  1.00  2.74           H  
ATOM   6767 1HD  PRO A 467      50.342   7.959 -38.134  1.00  2.74           H  
ATOM   6768 2HD  PRO A 467      50.927   6.330 -37.563  1.00  2.74           H  
ATOM   6769  N   ALA A 468      50.067  10.369 -34.569  1.00  2.05           N  
ATOM   6770  CA  ALA A 468      49.983  11.814 -34.428  1.00  2.05           C  
ATOM   6771  C   ALA A 468      51.042  12.291 -33.457  1.00  2.05           C  
ATOM   6772  O   ALA A 468      51.429  11.583 -32.532  1.00  2.05           O  
ATOM   6773  CB  ALA A 468      48.614  12.258 -33.943  1.00  2.05           C  
ATOM   6774  H   ALA A 468      49.235   9.824 -34.354  1.00  2.05           H  
ATOM   6775  HA  ALA A 468      50.182  12.266 -35.400  1.00  2.05           H  
ATOM   6776 1HB  ALA A 468      48.592  13.344 -33.857  1.00  2.05           H  
ATOM   6777 2HB  ALA A 468      47.854  11.941 -34.652  1.00  2.05           H  
ATOM   6778 3HB  ALA A 468      48.412  11.815 -32.975  1.00  2.05           H  
ATOM   6779  N   LEU A 469      51.516  13.497 -33.680  1.00  1.53           N  
ATOM   6780  CA  LEU A 469      52.526  14.093 -32.827  1.00  1.53           C  
ATOM   6781  C   LEU A 469      52.057  14.182 -31.380  1.00  1.53           C  
ATOM   6782  O   LEU A 469      50.950  14.669 -31.120  1.00  1.53           O  
ATOM   6783  CB  LEU A 469      52.781  15.511 -33.290  1.00  1.53           C  
ATOM   6784  CG  LEU A 469      53.915  16.186 -32.681  1.00  1.53           C  
ATOM   6785  CD1 LEU A 469      55.171  15.594 -33.197  1.00  1.53           C  
ATOM   6786  CD2 LEU A 469      53.800  17.562 -32.970  1.00  1.53           C  
ATOM   6787  H   LEU A 469      51.168  14.023 -34.468  1.00  1.53           H  
ATOM   6788  HA  LEU A 469      53.435  13.493 -32.873  1.00  1.53           H  
ATOM   6789 1HB  LEU A 469      52.940  15.503 -34.366  1.00  1.53           H  
ATOM   6790 2HB  LEU A 469      51.894  16.111 -33.078  1.00  1.53           H  
ATOM   6791  HG  LEU A 469      53.905  16.033 -31.609  1.00  1.53           H  
ATOM   6792 1HD1 LEU A 469      56.031  16.082 -32.740  1.00  1.53           H  
ATOM   6793 2HD1 LEU A 469      55.168  14.559 -32.961  1.00  1.53           H  
ATOM   6794 3HD1 LEU A 469      55.216  15.717 -34.276  1.00  1.53           H  
ATOM   6795 1HD2 LEU A 469      54.636  18.099 -32.528  1.00  1.53           H  
ATOM   6796 2HD2 LEU A 469      53.795  17.683 -34.037  1.00  1.53           H  
ATOM   6797 3HD2 LEU A 469      52.865  17.935 -32.563  1.00  1.53           H  
ATOM   6798  N   LEU A 470      52.891  13.735 -30.446  1.00  1.17           N  
ATOM   6799  CA  LEU A 470      52.549  13.813 -29.036  1.00  1.17           C  
ATOM   6800  C   LEU A 470      53.613  14.553 -28.231  1.00  1.17           C  
ATOM   6801  O   LEU A 470      54.784  14.545 -28.612  1.00  1.17           O  
ATOM   6802  CB  LEU A 470      52.433  12.407 -28.474  1.00  1.17           C  
ATOM   6803  CG  LEU A 470      51.370  11.542 -29.062  1.00  1.17           C  
ATOM   6804  CD1 LEU A 470      51.573  10.187 -28.545  1.00  1.17           C  
ATOM   6805  CD2 LEU A 470      50.029  12.096 -28.678  1.00  1.17           C  
ATOM   6806  H   LEU A 470      53.783  13.324 -30.721  1.00  1.17           H  
ATOM   6807  HA  LEU A 470      51.592  14.309 -28.963  1.00  1.17           H  
ATOM   6808 1HB  LEU A 470      53.388  11.900 -28.628  1.00  1.17           H  
ATOM   6809 2HB  LEU A 470      52.257  12.473 -27.398  1.00  1.17           H  
ATOM   6810  HG  LEU A 470      51.448  11.507 -30.134  1.00  1.17           H  
ATOM   6811 1HD1 LEU A 470      50.819   9.514 -28.923  1.00  1.17           H  
ATOM   6812 2HD1 LEU A 470      52.550   9.849 -28.856  1.00  1.17           H  
ATOM   6813 3HD1 LEU A 470      51.530  10.234 -27.494  1.00  1.17           H  
ATOM   6814 1HD2 LEU A 470      49.248  11.480 -29.067  1.00  1.17           H  
ATOM   6815 2HD2 LEU A 470      49.955  12.123 -27.614  1.00  1.17           H  
ATOM   6816 3HD2 LEU A 470      49.931  13.095 -29.079  1.00  1.17           H  
ATOM   6817  N   PRO A 471      53.238  15.320 -27.195  1.00  0.94           N  
ATOM   6818  CA  PRO A 471      54.140  15.882 -26.221  1.00  0.94           C  
ATOM   6819  C   PRO A 471      54.437  14.912 -25.097  1.00  0.94           C  
ATOM   6820  O   PRO A 471      53.540  14.192 -24.656  1.00  0.94           O  
ATOM   6821  CB  PRO A 471      53.345  17.077 -25.696  1.00  0.94           C  
ATOM   6822  CG  PRO A 471      51.898  16.591 -25.771  1.00  0.94           C  
ATOM   6823  CD  PRO A 471      51.841  15.696 -27.000  1.00  0.94           C  
ATOM   6824  HA  PRO A 471      55.056  16.212 -26.716  1.00  0.94           H  
ATOM   6825 1HB  PRO A 471      53.660  17.296 -24.663  1.00  0.94           H  
ATOM   6826 2HB  PRO A 471      53.576  17.968 -26.279  1.00  0.94           H  
ATOM   6827 1HG  PRO A 471      51.638  16.067 -24.848  1.00  0.94           H  
ATOM   6828 2HG  PRO A 471      51.201  17.423 -25.854  1.00  0.94           H  
ATOM   6829 1HD  PRO A 471      51.210  14.820 -26.798  1.00  0.94           H  
ATOM   6830 2HD  PRO A 471      51.499  16.283 -27.850  1.00  0.94           H  
ATOM   6831  N   TRP A 472      55.610  15.051 -24.514  1.00  0.80           N  
ATOM   6832  CA  TRP A 472      55.933  14.548 -23.193  1.00  0.80           C  
ATOM   6833  C   TRP A 472      56.249  15.782 -22.363  1.00  0.80           C  
ATOM   6834  O   TRP A 472      56.868  16.723 -22.869  1.00  0.80           O  
ATOM   6835  CB  TRP A 472      57.088  13.533 -23.191  1.00  0.80           C  
ATOM   6836  CG  TRP A 472      56.725  12.114 -23.702  1.00  0.80           C  
ATOM   6837  CD1 TRP A 472      55.497  11.660 -24.026  1.00  0.80           C  
ATOM   6838  CD2 TRP A 472      57.610  10.981 -23.873  1.00  0.80           C  
ATOM   6839  NE1 TRP A 472      55.547  10.352 -24.394  1.00  0.80           N  
ATOM   6840  CE2 TRP A 472      56.832   9.915 -24.304  1.00  0.80           C  
ATOM   6841  CE3 TRP A 472      58.952  10.794 -23.699  1.00  0.80           C  
ATOM   6842  CZ2 TRP A 472      57.377   8.666 -24.575  1.00  0.80           C  
ATOM   6843  CZ3 TRP A 472      59.505   9.533 -23.966  1.00  0.80           C  
ATOM   6844  CH2 TRP A 472      58.732   8.510 -24.393  1.00  0.80           C  
ATOM   6845  H   TRP A 472      56.320  15.569 -25.016  1.00  0.80           H  
ATOM   6846  HA  TRP A 472      55.056  14.063 -22.766  1.00  0.80           H  
ATOM   6847 1HB  TRP A 472      57.875  13.911 -23.842  1.00  0.80           H  
ATOM   6848 2HB  TRP A 472      57.518  13.459 -22.202  1.00  0.80           H  
ATOM   6849  HD1 TRP A 472      54.607  12.238 -23.998  1.00  0.80           H  
ATOM   6850  HE1 TRP A 472      54.736   9.798 -24.685  1.00  0.80           H  
ATOM   6851  HE3 TRP A 472      59.558  11.627 -23.372  1.00  0.80           H  
ATOM   6852  HZ2 TRP A 472      56.779   7.834 -24.920  1.00  0.80           H  
ATOM   6853  HZ3 TRP A 472      60.574   9.388 -23.836  1.00  0.80           H  
ATOM   6854  HH2 TRP A 472      59.192   7.553 -24.597  1.00  0.80           H  
ATOM   6855  N   VAL A 473      55.837  15.800 -21.105  1.00  0.73           N  
ATOM   6856  CA  VAL A 473      56.102  16.973 -20.281  1.00  0.73           C  
ATOM   6857  C   VAL A 473      56.915  16.619 -19.042  1.00  0.73           C  
ATOM   6858  O   VAL A 473      56.557  15.723 -18.286  1.00  0.73           O  
ATOM   6859  CB  VAL A 473      54.774  17.640 -19.875  1.00  0.73           C  
ATOM   6860  CG1 VAL A 473      55.036  18.792 -19.046  1.00  0.73           C  
ATOM   6861  CG2 VAL A 473      53.962  18.029 -21.125  1.00  0.73           C  
ATOM   6862  H   VAL A 473      55.333  15.014 -20.719  1.00  0.73           H  
ATOM   6863  HA  VAL A 473      56.677  17.693 -20.863  1.00  0.73           H  
ATOM   6864  HB  VAL A 473      54.189  16.935 -19.276  1.00  0.73           H  
ATOM   6865 1HG1 VAL A 473      54.086  19.232 -18.761  1.00  0.73           H  
ATOM   6866 2HG1 VAL A 473      55.585  18.499 -18.153  1.00  0.73           H  
ATOM   6867 3HG1 VAL A 473      55.623  19.500 -19.618  1.00  0.73           H  
ATOM   6868 1HG2 VAL A 473      53.030  18.480 -20.808  1.00  0.73           H  
ATOM   6869 2HG2 VAL A 473      54.520  18.736 -21.726  1.00  0.73           H  
ATOM   6870 3HG2 VAL A 473      53.744  17.144 -21.721  1.00  0.73           H  
ATOM   6871  N   VAL A 474      57.988  17.358 -18.837  1.00  0.70           N  
ATOM   6872  CA  VAL A 474      58.889  17.186 -17.714  1.00  0.70           C  
ATOM   6873  C   VAL A 474      58.829  18.446 -16.853  1.00  0.70           C  
ATOM   6874  O   VAL A 474      58.820  19.568 -17.378  1.00  0.70           O  
ATOM   6875  CB  VAL A 474      60.327  16.962 -18.228  1.00  0.70           C  
ATOM   6876  CG1 VAL A 474      61.298  16.822 -17.094  1.00  0.70           C  
ATOM   6877  CG2 VAL A 474      60.383  15.715 -19.135  1.00  0.70           C  
ATOM   6878  H   VAL A 474      58.213  18.089 -19.509  1.00  0.70           H  
ATOM   6879  HA  VAL A 474      58.570  16.328 -17.124  1.00  0.70           H  
ATOM   6880  HB  VAL A 474      60.623  17.834 -18.796  1.00  0.70           H  
ATOM   6881 1HG1 VAL A 474      62.308  16.694 -17.479  1.00  0.70           H  
ATOM   6882 2HG1 VAL A 474      61.263  17.694 -16.462  1.00  0.70           H  
ATOM   6883 3HG1 VAL A 474      61.026  15.965 -16.536  1.00  0.70           H  
ATOM   6884 1HG2 VAL A 474      61.398  15.585 -19.509  1.00  0.70           H  
ATOM   6885 2HG2 VAL A 474      60.091  14.833 -18.560  1.00  0.70           H  
ATOM   6886 3HG2 VAL A 474      59.702  15.842 -19.978  1.00  0.70           H  
ATOM   6887  N   SER A 475      58.735  18.290 -15.537  1.00  0.68           N  
ATOM   6888  CA  SER A 475      58.699  19.500 -14.719  1.00  0.68           C  
ATOM   6889  C   SER A 475      59.307  19.272 -13.350  1.00  0.68           C  
ATOM   6890  O   SER A 475      59.088  18.231 -12.726  1.00  0.68           O  
ATOM   6891  CB  SER A 475      57.286  20.021 -14.576  1.00  0.68           C  
ATOM   6892  OG  SER A 475      57.315  21.198 -13.854  1.00  0.68           O  
ATOM   6893  H   SER A 475      58.732  17.349 -15.133  1.00  0.68           H  
ATOM   6894  HA  SER A 475      59.295  20.264 -15.215  1.00  0.68           H  
ATOM   6895 1HB  SER A 475      56.866  20.210 -15.565  1.00  0.68           H  
ATOM   6896 2HB  SER A 475      56.655  19.288 -14.076  1.00  0.68           H  
ATOM   6897  HG  SER A 475      58.135  21.661 -14.142  1.00  0.68           H  
ATOM   6898  N   ALA A 476      60.042  20.266 -12.857  1.00  0.68           N  
ATOM   6899  CA  ALA A 476      60.695  20.112 -11.568  1.00  0.68           C  
ATOM   6900  C   ALA A 476      61.028  21.417 -10.857  1.00  0.68           C  
ATOM   6901  O   ALA A 476      60.805  22.503 -11.378  1.00  0.68           O  
ATOM   6902  CB  ALA A 476      61.950  19.319 -11.757  1.00  0.68           C  
ATOM   6903  H   ALA A 476      60.155  21.119 -13.401  1.00  0.68           H  
ATOM   6904  HA  ALA A 476      60.001  19.582 -10.933  1.00  0.68           H  
ATOM   6905 1HB  ALA A 476      62.353  19.173 -10.798  1.00  0.68           H  
ATOM   6906 2HB  ALA A 476      61.737  18.359 -12.215  1.00  0.68           H  
ATOM   6907 3HB  ALA A 476      62.642  19.876 -12.384  1.00  0.68           H  
ATOM   6908  N   ARG A 477      61.522  21.324  -9.620  1.00  0.68           N  
ATOM   6909  CA  ARG A 477      61.853  22.542  -8.874  1.00  0.68           C  
ATOM   6910  C   ARG A 477      63.276  23.069  -9.086  1.00  0.68           C  
ATOM   6911  O   ARG A 477      63.674  24.066  -8.486  1.00  0.68           O  
ATOM   6912  CB  ARG A 477      61.614  22.324  -7.409  1.00  0.68           C  
ATOM   6913  CG  ARG A 477      60.167  22.140  -7.085  1.00  0.68           C  
ATOM   6914  CD  ARG A 477      59.997  22.033  -5.691  1.00  0.68           C  
ATOM   6915  NE  ARG A 477      58.629  21.747  -5.283  1.00  0.68           N  
ATOM   6916  CZ  ARG A 477      57.689  22.669  -5.036  1.00  0.68           C  
ATOM   6917  NH1 ARG A 477      57.968  23.946  -5.164  1.00  0.68           N  
ATOM   6918  NH2 ARG A 477      56.482  22.293  -4.658  1.00  0.68           N  
ATOM   6919  H   ARG A 477      61.672  20.415  -9.182  1.00  0.68           H  
ATOM   6920  HA  ARG A 477      61.165  23.322  -9.198  1.00  0.68           H  
ATOM   6921 1HB  ARG A 477      62.155  21.441  -7.068  1.00  0.68           H  
ATOM   6922 2HB  ARG A 477      61.983  23.181  -6.843  1.00  0.68           H  
ATOM   6923 1HG  ARG A 477      59.584  22.981  -7.461  1.00  0.68           H  
ATOM   6924 2HG  ARG A 477      59.826  21.211  -7.540  1.00  0.68           H  
ATOM   6925 1HD  ARG A 477      60.632  21.237  -5.378  1.00  0.68           H  
ATOM   6926 2HD  ARG A 477      60.310  22.959  -5.209  1.00  0.68           H  
ATOM   6927  HE  ARG A 477      58.374  20.774  -5.156  1.00  0.68           H  
ATOM   6928 1HH1 ARG A 477      58.895  24.236  -5.443  1.00  0.68           H  
ATOM   6929 2HH1 ARG A 477      57.259  24.637  -4.970  1.00  0.68           H  
ATOM   6930 1HH2 ARG A 477      56.269  21.311  -4.550  1.00  0.68           H  
ATOM   6931 2HH2 ARG A 477      55.776  22.986  -4.464  1.00  0.68           H  
ATOM   6932  N   SER A 478      64.039  22.401  -9.928  1.00  0.69           N  
ATOM   6933  CA  SER A 478      65.390  22.840 -10.253  1.00  0.69           C  
ATOM   6934  C   SER A 478      65.716  22.268 -11.620  1.00  0.69           C  
ATOM   6935  O   SER A 478      65.206  21.197 -11.951  1.00  0.69           O  
ATOM   6936  CB  SER A 478      66.379  22.339  -9.199  1.00  0.69           C  
ATOM   6937  OG  SER A 478      66.526  20.934  -9.234  1.00  0.69           O  
ATOM   6938  H   SER A 478      63.651  21.586 -10.376  1.00  0.69           H  
ATOM   6939  HA  SER A 478      65.409  23.927 -10.285  1.00  0.69           H  
ATOM   6940 1HB  SER A 478      67.345  22.799  -9.316  1.00  0.69           H  
ATOM   6941 2HB  SER A 478      66.013  22.632  -8.215  1.00  0.69           H  
ATOM   6942  HG  SER A 478      67.040  20.723  -8.445  1.00  0.69           H  
ATOM   6943  N   PRO A 479      66.610  22.885 -12.412  1.00  0.68           N  
ATOM   6944  CA  PRO A 479      67.030  22.375 -13.696  1.00  0.68           C  
ATOM   6945  C   PRO A 479      67.754  21.047 -13.544  1.00  0.68           C  
ATOM   6946  O   PRO A 479      67.763  20.227 -14.458  1.00  0.68           O  
ATOM   6947  CB  PRO A 479      67.945  23.489 -14.219  1.00  0.68           C  
ATOM   6948  CG  PRO A 479      68.414  24.223 -12.979  1.00  0.68           C  
ATOM   6949  CD  PRO A 479      67.260  24.142 -12.013  1.00  0.68           C  
ATOM   6950  HA  PRO A 479      66.147  22.265 -14.343  1.00  0.68           H  
ATOM   6951 1HB  PRO A 479      68.774  23.054 -14.793  1.00  0.68           H  
ATOM   6952 2HB  PRO A 479      67.384  24.139 -14.908  1.00  0.68           H  
ATOM   6953 1HG  PRO A 479      69.329  23.753 -12.589  1.00  0.68           H  
ATOM   6954 2HG  PRO A 479      68.675  25.262 -13.233  1.00  0.68           H  
ATOM   6955 1HD  PRO A 479      67.659  24.114 -11.012  1.00  0.68           H  
ATOM   6956 2HD  PRO A 479      66.598  24.967 -12.155  1.00  0.68           H  
ATOM   6957  N   GLN A 480      68.325  20.778 -12.368  1.00  0.68           N  
ATOM   6958  CA  GLN A 480      68.971  19.489 -12.223  1.00  0.68           C  
ATOM   6959  C   GLN A 480      67.890  18.432 -12.142  1.00  0.68           C  
ATOM   6960  O   GLN A 480      67.953  17.416 -12.828  1.00  0.68           O  
ATOM   6961  CB  GLN A 480      69.849  19.438 -10.977  1.00  0.68           C  
ATOM   6962  CG  GLN A 480      70.669  18.143 -10.835  1.00  0.68           C  
ATOM   6963  CD  GLN A 480      71.715  17.948 -11.944  1.00  0.68           C  
ATOM   6964  OE1 GLN A 480      72.543  18.842 -12.173  1.00  0.68           O  
ATOM   6965  NE2 GLN A 480      71.711  16.788 -12.617  1.00  0.68           N  
ATOM   6966  H   GLN A 480      68.324  21.440 -11.608  1.00  0.68           H  
ATOM   6967  HA  GLN A 480      69.584  19.290 -13.101  1.00  0.68           H  
ATOM   6968 1HB  GLN A 480      70.539  20.279 -10.979  1.00  0.68           H  
ATOM   6969 2HB  GLN A 480      69.221  19.528 -10.089  1.00  0.68           H  
ATOM   6970 1HG  GLN A 480      71.183  18.155  -9.876  1.00  0.68           H  
ATOM   6971 2HG  GLN A 480      69.979  17.290 -10.869  1.00  0.68           H  
ATOM   6972 1HE2 GLN A 480      72.382  16.622 -13.331  1.00  0.68           H  
ATOM   6973 2HE2 GLN A 480      71.019  16.042 -12.414  1.00  0.68           H  
ATOM   6974  N   ALA A 481      66.844  18.700 -11.354  1.00  0.67           N  
ATOM   6975  CA  ALA A 481      65.757  17.738 -11.222  1.00  0.67           C  
ATOM   6976  C   ALA A 481      65.063  17.535 -12.564  1.00  0.67           C  
ATOM   6977  O   ALA A 481      64.674  16.421 -12.913  1.00  0.67           O  
ATOM   6978  CB  ALA A 481      64.794  18.199 -10.159  1.00  0.67           C  
ATOM   6979  H   ALA A 481      66.798  19.567 -10.813  1.00  0.67           H  
ATOM   6980  HA  ALA A 481      66.177  16.780 -10.923  1.00  0.67           H  
ATOM   6981 1HB  ALA A 481      63.984  17.478 -10.044  1.00  0.67           H  
ATOM   6982 2HB  ALA A 481      65.311  18.303  -9.230  1.00  0.67           H  
ATOM   6983 3HB  ALA A 481      64.420  19.157 -10.448  1.00  0.67           H  
ATOM   6984  N   LEU A 482      64.935  18.607 -13.348  1.00  0.65           N  
ATOM   6985  CA  LEU A 482      64.320  18.512 -14.668  1.00  0.65           C  
ATOM   6986  C   LEU A 482      65.111  17.544 -15.521  1.00  0.65           C  
ATOM   6987  O   LEU A 482      64.557  16.617 -16.115  1.00  0.65           O  
ATOM   6988  CB  LEU A 482      64.305  19.869 -15.365  1.00  0.65           C  
ATOM   6989  CG  LEU A 482      63.561  19.975 -16.677  1.00  0.65           C  
ATOM   6990  CD1 LEU A 482      63.227  21.427 -16.870  1.00  0.65           C  
ATOM   6991  CD2 LEU A 482      64.423  19.389 -17.832  1.00  0.65           C  
ATOM   6992  H   LEU A 482      65.252  19.514 -13.002  1.00  0.65           H  
ATOM   6993  HA  LEU A 482      63.301  18.141 -14.559  1.00  0.65           H  
ATOM   6994 1HB  LEU A 482      63.876  20.601 -14.677  1.00  0.65           H  
ATOM   6995 2HB  LEU A 482      65.335  20.161 -15.558  1.00  0.65           H  
ATOM   6996  HG  LEU A 482      62.632  19.439 -16.623  1.00  0.65           H  
ATOM   6997 1HD1 LEU A 482      62.688  21.555 -17.773  1.00  0.65           H  
ATOM   6998 2HD1 LEU A 482      62.619  21.761 -16.037  1.00  0.65           H  
ATOM   6999 3HD1 LEU A 482      64.143  22.013 -16.912  1.00  0.65           H  
ATOM   7000 1HD2 LEU A 482      63.899  19.475 -18.767  1.00  0.65           H  
ATOM   7001 2HD2 LEU A 482      65.365  19.934 -17.897  1.00  0.65           H  
ATOM   7002 3HD2 LEU A 482      64.628  18.339 -17.639  1.00  0.65           H  
ATOM   7003  N   ARG A 483      66.424  17.770 -15.587  1.00  0.64           N  
ATOM   7004  CA  ARG A 483      67.300  16.943 -16.393  1.00  0.64           C  
ATOM   7005  C   ARG A 483      67.309  15.499 -15.908  1.00  0.64           C  
ATOM   7006  O   ARG A 483      67.265  14.567 -16.721  1.00  0.64           O  
ATOM   7007  CB  ARG A 483      68.707  17.512 -16.340  1.00  0.64           C  
ATOM   7008  CG  ARG A 483      68.879  18.825 -17.078  1.00  0.64           C  
ATOM   7009  CD  ARG A 483      70.226  19.406 -16.885  1.00  0.64           C  
ATOM   7010  NE  ARG A 483      71.255  18.558 -17.451  1.00  0.64           N  
ATOM   7011  CZ  ARG A 483      72.571  18.755 -17.356  1.00  0.64           C  
ATOM   7012  NH1 ARG A 483      73.057  19.802 -16.726  1.00  0.64           N  
ATOM   7013  NH2 ARG A 483      73.359  17.866 -17.914  1.00  0.64           N  
ATOM   7014  H   ARG A 483      66.833  18.552 -15.071  1.00  0.64           H  
ATOM   7015  HA  ARG A 483      66.946  16.970 -17.423  1.00  0.64           H  
ATOM   7016 1HB  ARG A 483      68.984  17.685 -15.299  1.00  0.64           H  
ATOM   7017 2HB  ARG A 483      69.416  16.797 -16.752  1.00  0.64           H  
ATOM   7018 1HG  ARG A 483      68.749  18.651 -18.118  1.00  0.64           H  
ATOM   7019 2HG  ARG A 483      68.133  19.538 -16.748  1.00  0.64           H  
ATOM   7020 1HD  ARG A 483      70.277  20.378 -17.371  1.00  0.64           H  
ATOM   7021 2HD  ARG A 483      70.420  19.520 -15.817  1.00  0.64           H  
ATOM   7022  HE  ARG A 483      70.969  17.711 -17.954  1.00  0.64           H  
ATOM   7023 1HH1 ARG A 483      72.428  20.470 -16.304  1.00  0.64           H  
ATOM   7024 2HH1 ARG A 483      74.054  19.935 -16.663  1.00  0.64           H  
ATOM   7025 1HH2 ARG A 483      72.906  17.065 -18.385  1.00  0.64           H  
ATOM   7026 2HH2 ARG A 483      74.360  17.963 -17.879  1.00  0.64           H  
ATOM   7027  N   ASP A 484      67.304  15.305 -14.579  1.00  0.63           N  
ATOM   7028  CA  ASP A 484      67.311  13.964 -14.011  1.00  0.63           C  
ATOM   7029  C   ASP A 484      66.009  13.251 -14.359  1.00  0.63           C  
ATOM   7030  O   ASP A 484      66.021  12.066 -14.701  1.00  0.63           O  
ATOM   7031  CB  ASP A 484      67.463  14.004 -12.478  1.00  0.63           C  
ATOM   7032  CG  ASP A 484      68.877  14.458 -11.938  1.00  0.63           C  
ATOM   7033  OD1 ASP A 484      69.820  14.527 -12.703  1.00  0.63           O  
ATOM   7034  OD2 ASP A 484      68.983  14.728 -10.746  1.00  0.63           O  
ATOM   7035  H   ASP A 484      67.335  16.107 -13.953  1.00  0.63           H  
ATOM   7036  HA  ASP A 484      68.143  13.405 -14.438  1.00  0.63           H  
ATOM   7037 1HB  ASP A 484      66.720  14.692 -12.084  1.00  0.63           H  
ATOM   7038 2HB  ASP A 484      67.234  13.021 -12.071  1.00  0.63           H  
ATOM   7039  N   GLN A 485      64.892  13.987 -14.302  1.00  0.62           N  
ATOM   7040  CA  GLN A 485      63.571  13.462 -14.621  1.00  0.62           C  
ATOM   7041  C   GLN A 485      63.514  13.069 -16.090  1.00  0.62           C  
ATOM   7042  O   GLN A 485      62.996  12.003 -16.428  1.00  0.62           O  
ATOM   7043  CB  GLN A 485      62.496  14.496 -14.294  1.00  0.62           C  
ATOM   7044  CG  GLN A 485      61.054  14.043 -14.422  1.00  0.62           C  
ATOM   7045  CD  GLN A 485      60.117  15.202 -14.076  1.00  0.62           C  
ATOM   7046  OE1 GLN A 485      59.134  15.482 -14.783  1.00  0.62           O  
ATOM   7047  NE2 GLN A 485      60.424  15.892 -13.002  1.00  0.62           N  
ATOM   7048  H   GLN A 485      64.954  14.957 -13.998  1.00  0.62           H  
ATOM   7049  HA  GLN A 485      63.395  12.573 -14.017  1.00  0.62           H  
ATOM   7050 1HB  GLN A 485      62.637  14.835 -13.269  1.00  0.62           H  
ATOM   7051 2HB  GLN A 485      62.640  15.363 -14.925  1.00  0.62           H  
ATOM   7052 1HG  GLN A 485      60.864  13.726 -15.448  1.00  0.62           H  
ATOM   7053 2HG  GLN A 485      60.868  13.221 -13.727  1.00  0.62           H  
ATOM   7054 1HE2 GLN A 485      59.847  16.680 -12.740  1.00  0.62           H  
ATOM   7055 2HE2 GLN A 485      61.227  15.660 -12.465  1.00  0.62           H  
ATOM   7056  N   ALA A 486      64.054  13.928 -16.975  1.00  0.61           N  
ATOM   7057  CA  ALA A 486      64.082  13.625 -18.403  1.00  0.61           C  
ATOM   7058  C   ALA A 486      64.884  12.343 -18.619  1.00  0.61           C  
ATOM   7059  O   ALA A 486      64.478  11.467 -19.388  1.00  0.61           O  
ATOM   7060  CB  ALA A 486      64.687  14.786 -19.189  1.00  0.61           C  
ATOM   7061  H   ALA A 486      64.443  14.811 -16.643  1.00  0.61           H  
ATOM   7062  HA  ALA A 486      63.061  13.455 -18.739  1.00  0.61           H  
ATOM   7063 1HB  ALA A 486      64.692  14.541 -20.249  1.00  0.61           H  
ATOM   7064 2HB  ALA A 486      64.096  15.685 -19.021  1.00  0.61           H  
ATOM   7065 3HB  ALA A 486      65.708  14.960 -18.854  1.00  0.61           H  
ATOM   7066  N   GLY A 487      65.977  12.204 -17.860  1.00  0.61           N  
ATOM   7067  CA  GLY A 487      66.825  11.025 -17.878  1.00  0.61           C  
ATOM   7068  C   GLY A 487      66.018   9.794 -17.481  1.00  0.61           C  
ATOM   7069  O   GLY A 487      66.013   8.789 -18.199  1.00  0.61           O  
ATOM   7070  H   GLY A 487      66.261  12.981 -17.263  1.00  0.61           H  
ATOM   7071 1HA  GLY A 487      67.249  10.893 -18.873  1.00  0.61           H  
ATOM   7072 2HA  GLY A 487      67.651  11.169 -17.182  1.00  0.61           H  
ATOM   7073  N   ARG A 488      65.320   9.879 -16.343  1.00  0.61           N  
ATOM   7074  CA  ARG A 488      64.504   8.774 -15.855  1.00  0.61           C  
ATOM   7075  C   ARG A 488      63.399   8.405 -16.830  1.00  0.61           C  
ATOM   7076  O   ARG A 488      63.099   7.223 -17.013  1.00  0.61           O  
ATOM   7077  CB  ARG A 488      63.869   9.108 -14.515  1.00  0.61           C  
ATOM   7078  CG  ARG A 488      64.814   9.131 -13.335  1.00  0.61           C  
ATOM   7079  CD  ARG A 488      64.119   9.478 -12.055  1.00  0.61           C  
ATOM   7080  NE  ARG A 488      65.031   9.372 -10.932  1.00  0.61           N  
ATOM   7081  CZ  ARG A 488      64.699   9.443  -9.627  1.00  0.61           C  
ATOM   7082  NH1 ARG A 488      63.454   9.639  -9.223  1.00  0.61           N  
ATOM   7083  NH2 ARG A 488      65.652   9.302  -8.724  1.00  0.61           N  
ATOM   7084  H   ARG A 488      65.381  10.736 -15.795  1.00  0.61           H  
ATOM   7085  HA  ARG A 488      65.152   7.909 -15.721  1.00  0.61           H  
ATOM   7086 1HB  ARG A 488      63.395  10.085 -14.578  1.00  0.61           H  
ATOM   7087 2HB  ARG A 488      63.093   8.384 -14.299  1.00  0.61           H  
ATOM   7088 1HG  ARG A 488      65.262   8.147 -13.221  1.00  0.61           H  
ATOM   7089 2HG  ARG A 488      65.596   9.866 -13.511  1.00  0.61           H  
ATOM   7090 1HD  ARG A 488      63.751  10.504 -12.105  1.00  0.61           H  
ATOM   7091 2HD  ARG A 488      63.283   8.800 -11.887  1.00  0.61           H  
ATOM   7092  HE  ARG A 488      66.006   9.217 -11.148  1.00  0.61           H  
ATOM   7093 1HH1 ARG A 488      62.675   9.776  -9.884  1.00  0.61           H  
ATOM   7094 2HH1 ARG A 488      63.249   9.664  -8.233  1.00  0.61           H  
ATOM   7095 1HH2 ARG A 488      66.608   9.145  -9.015  1.00  0.61           H  
ATOM   7096 2HH2 ARG A 488      65.423   9.345  -7.747  1.00  0.61           H  
ATOM   7097  N   LEU A 489      62.805   9.400 -17.478  1.00  0.61           N  
ATOM   7098  CA  LEU A 489      61.768   9.133 -18.452  1.00  0.61           C  
ATOM   7099  C   LEU A 489      62.356   8.399 -19.650  1.00  0.61           C  
ATOM   7100  O   LEU A 489      61.747   7.458 -20.167  1.00  0.61           O  
ATOM   7101  CB  LEU A 489      61.068  10.413 -18.874  1.00  0.61           C  
ATOM   7102  CG  LEU A 489      59.964  10.220 -19.871  1.00  0.61           C  
ATOM   7103  CD1 LEU A 489      58.900   9.289 -19.317  1.00  0.61           C  
ATOM   7104  CD2 LEU A 489      59.412  11.573 -20.202  1.00  0.61           C  
ATOM   7105  H   LEU A 489      63.065  10.365 -17.274  1.00  0.61           H  
ATOM   7106  HA  LEU A 489      61.025   8.491 -17.988  1.00  0.61           H  
ATOM   7107 1HB  LEU A 489      60.644  10.881 -17.989  1.00  0.61           H  
ATOM   7108 2HB  LEU A 489      61.803  11.097 -19.285  1.00  0.61           H  
ATOM   7109  HG  LEU A 489      60.358   9.749 -20.753  1.00  0.61           H  
ATOM   7110 1HD1 LEU A 489      58.130   9.169 -20.052  1.00  0.61           H  
ATOM   7111 2HD1 LEU A 489      59.342   8.321 -19.093  1.00  0.61           H  
ATOM   7112 3HD1 LEU A 489      58.479   9.702 -18.416  1.00  0.61           H  
ATOM   7113 1HD2 LEU A 489      58.658  11.468 -20.949  1.00  0.61           H  
ATOM   7114 2HD2 LEU A 489      59.004  12.037 -19.310  1.00  0.61           H  
ATOM   7115 3HD2 LEU A 489      60.187  12.184 -20.575  1.00  0.61           H  
ATOM   7116  N   ALA A 490      63.531   8.830 -20.117  1.00  0.62           N  
ATOM   7117  CA  ALA A 490      64.168   8.142 -21.226  1.00  0.62           C  
ATOM   7118  C   ALA A 490      64.446   6.697 -20.829  1.00  0.62           C  
ATOM   7119  O   ALA A 490      64.198   5.774 -21.605  1.00  0.62           O  
ATOM   7120  CB  ALA A 490      65.463   8.845 -21.606  1.00  0.62           C  
ATOM   7121  H   ALA A 490      63.987   9.641 -19.695  1.00  0.62           H  
ATOM   7122  HA  ALA A 490      63.487   8.142 -22.074  1.00  0.62           H  
ATOM   7123 1HB  ALA A 490      65.937   8.332 -22.427  1.00  0.62           H  
ATOM   7124 2HB  ALA A 490      65.253   9.867 -21.887  1.00  0.62           H  
ATOM   7125 3HB  ALA A 490      66.134   8.843 -20.753  1.00  0.62           H  
ATOM   7126  N   ALA A 491      64.907   6.492 -19.585  1.00  0.64           N  
ATOM   7127  CA  ALA A 491      65.185   5.146 -19.105  1.00  0.64           C  
ATOM   7128  C   ALA A 491      63.916   4.312 -19.087  1.00  0.64           C  
ATOM   7129  O   ALA A 491      63.925   3.162 -19.538  1.00  0.64           O  
ATOM   7130  CB  ALA A 491      65.791   5.197 -17.722  1.00  0.64           C  
ATOM   7131  H   ALA A 491      65.103   7.292 -18.982  1.00  0.64           H  
ATOM   7132  HA  ALA A 491      65.892   4.681 -19.792  1.00  0.64           H  
ATOM   7133 1HB  ALA A 491      66.015   4.188 -17.385  1.00  0.64           H  
ATOM   7134 2HB  ALA A 491      66.707   5.786 -17.751  1.00  0.64           H  
ATOM   7135 3HB  ALA A 491      65.090   5.658 -17.036  1.00  0.64           H  
ATOM   7136  N   TRP A 492      62.812   4.909 -18.625  1.00  0.67           N  
ATOM   7137  CA  TRP A 492      61.524   4.238 -18.637  1.00  0.67           C  
ATOM   7138  C   TRP A 492      61.198   3.771 -20.019  1.00  0.67           C  
ATOM   7139  O   TRP A 492      60.977   2.583 -20.241  1.00  0.67           O  
ATOM   7140  CB  TRP A 492      60.401   5.171 -18.166  1.00  0.67           C  
ATOM   7141  CG  TRP A 492      58.996   4.685 -18.486  1.00  0.67           C  
ATOM   7142  CD1 TRP A 492      58.294   5.064 -19.589  1.00  0.67           C  
ATOM   7143  CD2 TRP A 492      58.118   3.796 -17.758  1.00  0.67           C  
ATOM   7144  NE1 TRP A 492      57.074   4.469 -19.602  1.00  0.67           N  
ATOM   7145  CE2 TRP A 492      56.935   3.699 -18.502  1.00  0.67           C  
ATOM   7146  CE3 TRP A 492      58.227   3.095 -16.569  1.00  0.67           C  
ATOM   7147  CZ2 TRP A 492      55.868   2.933 -18.094  1.00  0.67           C  
ATOM   7148  CZ3 TRP A 492      57.148   2.330 -16.160  1.00  0.67           C  
ATOM   7149  CH2 TRP A 492      55.997   2.253 -16.904  1.00  0.67           C  
ATOM   7150  H   TRP A 492      62.875   5.853 -18.245  1.00  0.67           H  
ATOM   7151  HA  TRP A 492      61.572   3.373 -17.978  1.00  0.67           H  
ATOM   7152 1HB  TRP A 492      60.483   5.297 -17.099  1.00  0.67           H  
ATOM   7153 2HB  TRP A 492      60.522   6.139 -18.600  1.00  0.67           H  
ATOM   7154  HD1 TRP A 492      58.661   5.744 -20.357  1.00  0.67           H  
ATOM   7155  HE1 TRP A 492      56.374   4.588 -20.317  1.00  0.67           H  
ATOM   7156  HE3 TRP A 492      59.133   3.150 -15.967  1.00  0.67           H  
ATOM   7157  HZ2 TRP A 492      54.952   2.861 -18.676  1.00  0.67           H  
ATOM   7158  HZ3 TRP A 492      57.230   1.787 -15.217  1.00  0.67           H  
ATOM   7159  HH2 TRP A 492      55.173   1.640 -16.542  1.00  0.67           H  
ATOM   7160  N   ALA A 493      61.230   4.703 -20.967  1.00  0.72           N  
ATOM   7161  CA  ALA A 493      60.878   4.434 -22.345  1.00  0.72           C  
ATOM   7162  C   ALA A 493      61.748   3.326 -22.950  1.00  0.72           C  
ATOM   7163  O   ALA A 493      61.260   2.522 -23.746  1.00  0.72           O  
ATOM   7164  CB  ALA A 493      61.001   5.717 -23.115  1.00  0.72           C  
ATOM   7165  H   ALA A 493      61.478   5.658 -20.703  1.00  0.72           H  
ATOM   7166  HA  ALA A 493      59.844   4.109 -22.382  1.00  0.72           H  
ATOM   7167 1HB  ALA A 493      60.726   5.564 -24.140  1.00  0.72           H  
ATOM   7168 2HB  ALA A 493      60.360   6.475 -22.665  1.00  0.72           H  
ATOM   7169 3HB  ALA A 493      62.032   6.024 -23.042  1.00  0.72           H  
ATOM   7170  N   ASP A 494      63.030   3.277 -22.587  1.00  0.78           N  
ATOM   7171  CA  ASP A 494      63.906   2.226 -23.088  1.00  0.78           C  
ATOM   7172  C   ASP A 494      63.658   0.859 -22.426  1.00  0.78           C  
ATOM   7173  O   ASP A 494      63.823  -0.181 -23.074  1.00  0.78           O  
ATOM   7174  CB  ASP A 494      65.377   2.613 -22.932  1.00  0.78           C  
ATOM   7175  CG  ASP A 494      65.836   3.723 -23.890  1.00  0.78           C  
ATOM   7176  OD1 ASP A 494      65.109   4.036 -24.809  1.00  0.78           O  
ATOM   7177  OD2 ASP A 494      66.942   4.217 -23.711  1.00  0.78           O  
ATOM   7178  H   ASP A 494      63.404   3.991 -21.962  1.00  0.78           H  
ATOM   7179  HA  ASP A 494      63.709   2.115 -24.153  1.00  0.78           H  
ATOM   7180 1HB  ASP A 494      65.540   2.958 -21.907  1.00  0.78           H  
ATOM   7181 2HB  ASP A 494      65.999   1.734 -23.084  1.00  0.78           H  
ATOM   7182  N   SER A 495      63.291   0.845 -21.140  1.00  0.83           N  
ATOM   7183  CA  SER A 495      63.084  -0.413 -20.423  1.00  0.83           C  
ATOM   7184  C   SER A 495      61.830  -1.107 -20.970  1.00  0.83           C  
ATOM   7185  O   SER A 495      60.923  -0.425 -21.437  1.00  0.83           O  
ATOM   7186  CB  SER A 495      62.888  -0.132 -18.939  1.00  0.83           C  
ATOM   7187  OG  SER A 495      61.647   0.486 -18.685  1.00  0.83           O  
ATOM   7188  H   SER A 495      63.182   1.730 -20.638  1.00  0.83           H  
ATOM   7189  HA  SER A 495      63.966  -1.028 -20.569  1.00  0.83           H  
ATOM   7190 1HB  SER A 495      62.968  -1.037 -18.359  1.00  0.83           H  
ATOM   7191 2HB  SER A 495      63.686   0.533 -18.608  1.00  0.83           H  
ATOM   7192  HG  SER A 495      61.572   1.253 -19.298  1.00  0.83           H  
ATOM   7193  N   PRO A 496      61.664  -2.438 -20.829  1.00  0.89           N  
ATOM   7194  CA  PRO A 496      60.464  -3.167 -21.228  1.00  0.89           C  
ATOM   7195  C   PRO A 496      59.170  -2.520 -20.719  1.00  0.89           C  
ATOM   7196  O   PRO A 496      58.156  -2.516 -21.422  1.00  0.89           O  
ATOM   7197  CB  PRO A 496      60.704  -4.533 -20.572  1.00  0.89           C  
ATOM   7198  CG  PRO A 496      62.213  -4.681 -20.583  1.00  0.89           C  
ATOM   7199  CD  PRO A 496      62.741  -3.292 -20.285  1.00  0.89           C  
ATOM   7200  HA  PRO A 496      60.444  -3.272 -22.310  1.00  0.89           H  
ATOM   7201 1HB  PRO A 496      60.275  -4.549 -19.560  1.00  0.89           H  
ATOM   7202 2HB  PRO A 496      60.190  -5.318 -21.151  1.00  0.89           H  
ATOM   7203 1HG  PRO A 496      62.523  -5.424 -19.830  1.00  0.89           H  
ATOM   7204 2HG  PRO A 496      62.549  -5.061 -21.559  1.00  0.89           H  
ATOM   7205 1HD  PRO A 496      62.861  -3.154 -19.208  1.00  0.89           H  
ATOM   7206 2HD  PRO A 496      63.677  -3.158 -20.841  1.00  0.89           H  
ATOM   7207  N   ALA A 497      59.220  -1.917 -19.527  1.00  0.93           N  
ATOM   7208  CA  ALA A 497      58.056  -1.265 -18.940  1.00  0.93           C  
ATOM   7209  C   ALA A 497      57.545  -0.127 -19.818  1.00  0.93           C  
ATOM   7210  O   ALA A 497      56.341   0.133 -19.875  1.00  0.93           O  
ATOM   7211  CB  ALA A 497      58.401  -0.736 -17.565  1.00  0.93           C  
ATOM   7212  H   ALA A 497      60.080  -1.918 -18.999  1.00  0.93           H  
ATOM   7213  HA  ALA A 497      57.263  -2.006 -18.852  1.00  0.93           H  
ATOM   7214 1HB  ALA A 497      57.521  -0.288 -17.131  1.00  0.93           H  
ATOM   7215 2HB  ALA A 497      58.741  -1.554 -16.936  1.00  0.93           H  
ATOM   7216 3HB  ALA A 497      59.190   0.011 -17.651  1.00  0.93           H  
ATOM   7217  N   GLY A 498      58.469   0.567 -20.479  1.00  0.96           N  
ATOM   7218  CA  GLY A 498      58.119   1.665 -21.347  1.00  0.96           C  
ATOM   7219  C   GLY A 498      57.995   1.201 -22.787  1.00  0.96           C  
ATOM   7220  O   GLY A 498      57.230   1.776 -23.554  1.00  0.96           O  
ATOM   7221  H   GLY A 498      59.450   0.305 -20.424  1.00  0.96           H  
ATOM   7222 1HA  GLY A 498      57.180   2.094 -21.018  1.00  0.96           H  
ATOM   7223 2HA  GLY A 498      58.862   2.440 -21.273  1.00  0.96           H  
ATOM   7224  N   ARG A 499      58.682   0.111 -23.151  1.00  0.97           N  
ATOM   7225  CA  ARG A 499      58.624  -0.374 -24.532  1.00  0.97           C  
ATOM   7226  C   ARG A 499      57.201  -0.794 -24.879  1.00  0.97           C  
ATOM   7227  O   ARG A 499      56.758  -0.650 -26.022  1.00  0.97           O  
ATOM   7228  CB  ARG A 499      59.542  -1.563 -24.768  1.00  0.97           C  
ATOM   7229  CG  ARG A 499      61.044  -1.268 -24.731  1.00  0.97           C  
ATOM   7230  CD  ARG A 499      61.859  -2.505 -24.964  1.00  0.97           C  
ATOM   7231  NE  ARG A 499      63.277  -2.278 -24.751  1.00  0.97           N  
ATOM   7232  CZ  ARG A 499      64.243  -3.192 -24.976  1.00  0.97           C  
ATOM   7233  NH1 ARG A 499      63.930  -4.379 -25.456  1.00  0.97           N  
ATOM   7234  NH2 ARG A 499      65.508  -2.901 -24.716  1.00  0.97           N  
ATOM   7235  H   ARG A 499      59.310  -0.327 -22.480  1.00  0.97           H  
ATOM   7236  HA  ARG A 499      58.929   0.435 -25.194  1.00  0.97           H  
ATOM   7237 1HB  ARG A 499      59.327  -2.321 -24.030  1.00  0.97           H  
ATOM   7238 2HB  ARG A 499      59.321  -1.994 -25.741  1.00  0.97           H  
ATOM   7239 1HG  ARG A 499      61.288  -0.547 -25.508  1.00  0.97           H  
ATOM   7240 2HG  ARG A 499      61.313  -0.849 -23.780  1.00  0.97           H  
ATOM   7241 1HD  ARG A 499      61.542  -3.294 -24.296  1.00  0.97           H  
ATOM   7242 2HD  ARG A 499      61.722  -2.832 -25.992  1.00  0.97           H  
ATOM   7243  HE  ARG A 499      63.554  -1.377 -24.341  1.00  0.97           H  
ATOM   7244 1HH1 ARG A 499      62.966  -4.603 -25.655  1.00  0.97           H  
ATOM   7245 2HH1 ARG A 499      64.654  -5.064 -25.625  1.00  0.97           H  
ATOM   7246 1HH2 ARG A 499      65.762  -1.988 -24.352  1.00  0.97           H  
ATOM   7247 2HH2 ARG A 499      66.225  -3.586 -24.886  1.00  0.97           H  
ATOM   7248  N   GLU A 500      56.490  -1.329 -23.885  1.00  0.97           N  
ATOM   7249  CA  GLU A 500      55.109  -1.760 -24.062  1.00  0.97           C  
ATOM   7250  C   GLU A 500      54.082  -0.654 -23.760  1.00  0.97           C  
ATOM   7251  O   GLU A 500      52.875  -0.898 -23.818  1.00  0.97           O  
ATOM   7252  CB  GLU A 500      54.811  -2.993 -23.198  1.00  0.97           C  
ATOM   7253  CG  GLU A 500      55.595  -4.255 -23.595  1.00  0.97           C  
ATOM   7254  CD  GLU A 500      55.227  -5.489 -22.775  1.00  0.97           C  
ATOM   7255  OE1 GLU A 500      54.392  -5.384 -21.903  1.00  0.97           O  
ATOM   7256  OE2 GLU A 500      55.775  -6.538 -23.039  1.00  0.97           O  
ATOM   7257  H   GLU A 500      56.944  -1.469 -22.978  1.00  0.97           H  
ATOM   7258  HA  GLU A 500      54.982  -2.050 -25.104  1.00  0.97           H  
ATOM   7259 1HB  GLU A 500      55.056  -2.766 -22.157  1.00  0.97           H  
ATOM   7260 2HB  GLU A 500      53.748  -3.224 -23.244  1.00  0.97           H  
ATOM   7261 1HG  GLU A 500      55.414  -4.464 -24.649  1.00  0.97           H  
ATOM   7262 2HG  GLU A 500      56.661  -4.049 -23.472  1.00  0.97           H  
ATOM   7263  N   ALA A 501      54.546   0.544 -23.400  1.00  0.96           N  
ATOM   7264  CA  ALA A 501      53.660   1.654 -23.066  1.00  0.96           C  
ATOM   7265  C   ALA A 501      53.599   2.629 -24.226  1.00  0.96           C  
ATOM   7266  O   ALA A 501      54.623   3.183 -24.629  1.00  0.96           O  
ATOM   7267  CB  ALA A 501      54.149   2.376 -21.814  1.00  0.96           C  
ATOM   7268  H   ALA A 501      55.546   0.721 -23.394  1.00  0.96           H  
ATOM   7269  HA  ALA A 501      52.659   1.262 -22.889  1.00  0.96           H  
ATOM   7270 1HB  ALA A 501      53.473   3.195 -21.577  1.00  0.96           H  
ATOM   7271 2HB  ALA A 501      54.186   1.676 -20.978  1.00  0.96           H  
ATOM   7272 3HB  ALA A 501      55.137   2.765 -21.997  1.00  0.96           H  
ATOM   7273  N   SER A 502      52.424   2.853 -24.780  1.00  0.94           N  
ATOM   7274  CA  SER A 502      52.361   3.773 -25.895  1.00  0.94           C  
ATOM   7275  C   SER A 502      52.809   5.146 -25.433  1.00  0.94           C  
ATOM   7276  O   SER A 502      52.460   5.548 -24.324  1.00  0.94           O  
ATOM   7277  CB  SER A 502      50.955   3.883 -26.441  1.00  0.94           C  
ATOM   7278  OG  SER A 502      50.875   4.910 -27.416  1.00  0.94           O  
ATOM   7279  H   SER A 502      51.588   2.390 -24.435  1.00  0.94           H  
ATOM   7280  HA  SER A 502      53.001   3.385 -26.678  1.00  0.94           H  
ATOM   7281 1HB  SER A 502      50.663   2.933 -26.886  1.00  0.94           H  
ATOM   7282 2HB  SER A 502      50.260   4.087 -25.622  1.00  0.94           H  
ATOM   7283  HG  SER A 502      49.980   4.846 -27.772  1.00  0.94           H  
ATOM   7284  N   PRO A 503      53.524   5.927 -26.253  1.00  0.91           N  
ATOM   7285  CA  PRO A 503      53.874   7.294 -25.975  1.00  0.91           C  
ATOM   7286  C   PRO A 503      52.651   8.111 -25.587  1.00  0.91           C  
ATOM   7287  O   PRO A 503      52.790   9.121 -24.902  1.00  0.91           O  
ATOM   7288  CB  PRO A 503      54.486   7.761 -27.293  1.00  0.91           C  
ATOM   7289  CG  PRO A 503      55.063   6.518 -27.888  1.00  0.91           C  
ATOM   7290  CD  PRO A 503      54.092   5.415 -27.518  1.00  0.91           C  
ATOM   7291  HA  PRO A 503      54.616   7.308 -25.172  1.00  0.91           H  
ATOM   7292 1HB  PRO A 503      53.718   8.199 -27.921  1.00  0.91           H  
ATOM   7293 2HB  PRO A 503      55.224   8.532 -27.098  1.00  0.91           H  
ATOM   7294 1HG  PRO A 503      55.190   6.632 -28.978  1.00  0.91           H  
ATOM   7295 2HG  PRO A 503      56.056   6.352 -27.467  1.00  0.91           H  
ATOM   7296 1HD  PRO A 503      53.316   5.288 -28.288  1.00  0.91           H  
ATOM   7297 2HD  PRO A 503      54.685   4.509 -27.352  1.00  0.91           H  
ATOM   7298  N   VAL A 504      51.444   7.727 -26.050  1.00  0.87           N  
ATOM   7299  CA  VAL A 504      50.266   8.505 -25.674  1.00  0.87           C  
ATOM   7300  C   VAL A 504      49.927   8.294 -24.197  1.00  0.87           C  
ATOM   7301  O   VAL A 504      49.413   9.195 -23.537  1.00  0.87           O  
ATOM   7302  CB  VAL A 504      49.045   8.186 -26.550  1.00  0.87           C  
ATOM   7303  CG1 VAL A 504      48.374   6.888 -26.138  1.00  0.87           C  
ATOM   7304  CG2 VAL A 504      48.116   9.352 -26.452  1.00  0.87           C  
ATOM   7305  H   VAL A 504      51.327   6.885 -26.621  1.00  0.87           H  
ATOM   7306  HA  VAL A 504      50.482   9.561 -25.789  1.00  0.87           H  
ATOM   7307  HB  VAL A 504      49.362   8.056 -27.581  1.00  0.87           H  
ATOM   7308 1HG1 VAL A 504      47.525   6.698 -26.777  1.00  0.87           H  
ATOM   7309 2HG1 VAL A 504      49.063   6.081 -26.217  1.00  0.87           H  
ATOM   7310 3HG1 VAL A 504      48.021   6.952 -25.118  1.00  0.87           H  
ATOM   7311 1HG2 VAL A 504      47.258   9.187 -27.050  1.00  0.87           H  
ATOM   7312 2HG2 VAL A 504      47.810   9.493 -25.429  1.00  0.87           H  
ATOM   7313 3HG2 VAL A 504      48.630  10.235 -26.795  1.00  0.87           H  
ATOM   7314  N   ASP A 505      50.208   7.093 -23.677  1.00  0.82           N  
ATOM   7315  CA  ASP A 505      49.940   6.752 -22.283  1.00  0.82           C  
ATOM   7316  C   ASP A 505      50.994   7.410 -21.412  1.00  0.82           C  
ATOM   7317  O   ASP A 505      50.719   7.916 -20.314  1.00  0.82           O  
ATOM   7318  CB  ASP A 505      49.962   5.238 -22.086  1.00  0.82           C  
ATOM   7319  CG  ASP A 505      48.805   4.455 -22.744  1.00  0.82           C  
ATOM   7320  OD1 ASP A 505      47.795   5.044 -23.101  1.00  0.82           O  
ATOM   7321  OD2 ASP A 505      48.954   3.259 -22.889  1.00  0.82           O  
ATOM   7322  H   ASP A 505      50.683   6.405 -24.248  1.00  0.82           H  
ATOM   7323  HA  ASP A 505      48.972   7.135 -21.985  1.00  0.82           H  
ATOM   7324 1HB  ASP A 505      50.913   4.835 -22.435  1.00  0.82           H  
ATOM   7325 2HB  ASP A 505      49.904   5.057 -21.048  1.00  0.82           H  
ATOM   7326  N   ILE A 506      52.219   7.442 -21.936  1.00  0.78           N  
ATOM   7327  CA  ILE A 506      53.309   8.069 -21.214  1.00  0.78           C  
ATOM   7328  C   ILE A 506      53.053   9.577 -21.159  1.00  0.78           C  
ATOM   7329  O   ILE A 506      53.091  10.177 -20.088  1.00  0.78           O  
ATOM   7330  CB  ILE A 506      54.651   7.758 -21.885  1.00  0.78           C  
ATOM   7331  CG1 ILE A 506      54.952   6.260 -21.769  1.00  0.78           C  
ATOM   7332  CG2 ILE A 506      55.738   8.577 -21.244  1.00  0.78           C  
ATOM   7333  CD1 ILE A 506      56.119   5.788 -22.644  1.00  0.78           C  
ATOM   7334  H   ILE A 506      52.383   6.992 -22.838  1.00  0.78           H  
ATOM   7335  HA  ILE A 506      53.331   7.681 -20.197  1.00  0.78           H  
ATOM   7336  HB  ILE A 506      54.592   7.999 -22.934  1.00  0.78           H  
ATOM   7337 1HG1 ILE A 506      55.163   6.041 -20.737  1.00  0.78           H  
ATOM   7338 2HG1 ILE A 506      54.060   5.699 -22.065  1.00  0.78           H  
ATOM   7339 1HG2 ILE A 506      56.683   8.358 -21.727  1.00  0.78           H  
ATOM   7340 2HG2 ILE A 506      55.504   9.629 -21.363  1.00  0.78           H  
ATOM   7341 3HG2 ILE A 506      55.807   8.340 -20.191  1.00  0.78           H  
ATOM   7342 1HD1 ILE A 506      56.276   4.717 -22.517  1.00  0.78           H  
ATOM   7343 2HD1 ILE A 506      55.889   5.983 -23.687  1.00  0.78           H  
ATOM   7344 3HD1 ILE A 506      57.026   6.319 -22.365  1.00  0.78           H  
ATOM   7345  N   GLY A 507      52.712  10.173 -22.307  1.00  0.75           N  
ATOM   7346  CA  GLY A 507      52.405  11.598 -22.428  1.00  0.75           C  
ATOM   7347  C   GLY A 507      51.269  11.975 -21.506  1.00  0.75           C  
ATOM   7348  O   GLY A 507      51.379  12.919 -20.715  1.00  0.75           O  
ATOM   7349  H   GLY A 507      52.687   9.627 -23.159  1.00  0.75           H  
ATOM   7350 1HA  GLY A 507      53.281  12.186 -22.177  1.00  0.75           H  
ATOM   7351 2HA  GLY A 507      52.142  11.827 -23.462  1.00  0.75           H  
ATOM   7352  N   TRP A 508      50.166  11.236 -21.597  1.00  0.73           N  
ATOM   7353  CA  TRP A 508      49.029  11.469 -20.738  1.00  0.73           C  
ATOM   7354  C   TRP A 508      49.482  11.499 -19.294  1.00  0.73           C  
ATOM   7355  O   TRP A 508      49.191  12.448 -18.569  1.00  0.73           O  
ATOM   7356  CB  TRP A 508      48.002  10.355 -20.929  1.00  0.73           C  
ATOM   7357  CG  TRP A 508      46.810  10.426 -20.039  1.00  0.73           C  
ATOM   7358  CD1 TRP A 508      46.623   9.749 -18.873  1.00  0.73           C  
ATOM   7359  CD2 TRP A 508      45.618  11.199 -20.249  1.00  0.73           C  
ATOM   7360  NE1 TRP A 508      45.400  10.064 -18.336  1.00  0.73           N  
ATOM   7361  CE2 TRP A 508      44.772  10.951 -19.168  1.00  0.73           C  
ATOM   7362  CE3 TRP A 508      45.210  12.060 -21.243  1.00  0.73           C  
ATOM   7363  CZ2 TRP A 508      43.531  11.553 -19.060  1.00  0.73           C  
ATOM   7364  CZ3 TRP A 508      43.964  12.661 -21.147  1.00  0.73           C  
ATOM   7365  CH2 TRP A 508      43.147  12.415 -20.081  1.00  0.73           C  
ATOM   7366  H   TRP A 508      50.098  10.484 -22.281  1.00  0.73           H  
ATOM   7367  HA  TRP A 508      48.581  12.427 -20.991  1.00  0.73           H  
ATOM   7368 1HB  TRP A 508      47.663  10.382 -21.959  1.00  0.73           H  
ATOM   7369 2HB  TRP A 508      48.481   9.387 -20.774  1.00  0.73           H  
ATOM   7370  HD1 TRP A 508      47.342   9.066 -18.431  1.00  0.73           H  
ATOM   7371  HE1 TRP A 508      45.023   9.706 -17.474  1.00  0.73           H  
ATOM   7372  HE3 TRP A 508      45.863  12.245 -22.074  1.00  0.73           H  
ATOM   7373  HZ2 TRP A 508      42.867  11.363 -18.218  1.00  0.73           H  
ATOM   7374  HZ3 TRP A 508      43.645  13.337 -21.940  1.00  0.73           H  
ATOM   7375  HH2 TRP A 508      42.175  12.904 -20.034  1.00  0.73           H  
ATOM   7376  N   SER A 509      50.205  10.469 -18.863  1.00  0.72           N  
ATOM   7377  CA  SER A 509      50.619  10.378 -17.477  1.00  0.72           C  
ATOM   7378  C   SER A 509      51.529  11.539 -17.063  1.00  0.72           C  
ATOM   7379  O   SER A 509      51.325  12.171 -16.028  1.00  0.72           O  
ATOM   7380  CB  SER A 509      51.348   9.067 -17.299  1.00  0.72           C  
ATOM   7381  OG  SER A 509      50.485   8.013 -17.564  1.00  0.72           O  
ATOM   7382  H   SER A 509      50.446   9.702 -19.494  1.00  0.72           H  
ATOM   7383  HA  SER A 509      49.727  10.390 -16.849  1.00  0.72           H  
ATOM   7384 1HB  SER A 509      52.175   9.022 -17.985  1.00  0.72           H  
ATOM   7385 2HB  SER A 509      51.740   8.986 -16.287  1.00  0.72           H  
ATOM   7386  HG  SER A 509      50.381   8.005 -18.554  1.00  0.72           H  
ATOM   7387  N   LEU A 510      52.478  11.904 -17.905  1.00  0.73           N  
ATOM   7388  CA  LEU A 510      53.386  12.991 -17.563  1.00  0.73           C  
ATOM   7389  C   LEU A 510      52.678  14.321 -17.397  1.00  0.73           C  
ATOM   7390  O   LEU A 510      53.014  15.125 -16.527  1.00  0.73           O  
ATOM   7391  CB  LEU A 510      54.373  13.162 -18.689  1.00  0.73           C  
ATOM   7392  CG  LEU A 510      55.346  12.089 -18.869  1.00  0.73           C  
ATOM   7393  CD1 LEU A 510      56.006  12.266 -20.125  1.00  0.73           C  
ATOM   7394  CD2 LEU A 510      56.328  12.128 -17.757  1.00  0.73           C  
ATOM   7395  H   LEU A 510      52.608  11.387 -18.775  1.00  0.73           H  
ATOM   7396  HA  LEU A 510      53.899  12.738 -16.638  1.00  0.73           H  
ATOM   7397 1HB  LEU A 510      53.810  13.248 -19.619  1.00  0.73           H  
ATOM   7398 2HB  LEU A 510      54.899  14.074 -18.532  1.00  0.73           H  
ATOM   7399  HG  LEU A 510      54.851  11.158 -18.887  1.00  0.73           H  
ATOM   7400 1HD1 LEU A 510      56.676  11.459 -20.244  1.00  0.73           H  
ATOM   7401 2HD1 LEU A 510      55.274  12.243 -20.921  1.00  0.73           H  
ATOM   7402 3HD1 LEU A 510      56.531  13.212 -20.122  1.00  0.73           H  
ATOM   7403 1HD2 LEU A 510      57.056  11.352 -17.882  1.00  0.73           H  
ATOM   7404 2HD2 LEU A 510      56.832  13.100 -17.746  1.00  0.73           H  
ATOM   7405 3HD2 LEU A 510      55.789  11.976 -16.844  1.00  0.73           H  
ATOM   7406  N   ALA A 511      51.701  14.555 -18.259  1.00  0.75           N  
ATOM   7407  CA  ALA A 511      50.974  15.800 -18.294  1.00  0.75           C  
ATOM   7408  C   ALA A 511      49.832  15.895 -17.277  1.00  0.75           C  
ATOM   7409  O   ALA A 511      49.588  16.969 -16.708  1.00  0.75           O  
ATOM   7410  CB  ALA A 511      50.416  15.970 -19.687  1.00  0.75           C  
ATOM   7411  H   ALA A 511      51.476  13.843 -18.958  1.00  0.75           H  
ATOM   7412  HA  ALA A 511      51.678  16.604 -18.083  1.00  0.75           H  
ATOM   7413 1HB  ALA A 511      49.918  16.896 -19.732  1.00  0.75           H  
ATOM   7414 2HB  ALA A 511      51.226  15.946 -20.416  1.00  0.75           H  
ATOM   7415 3HB  ALA A 511      49.719  15.159 -19.894  1.00  0.75           H  
ATOM   7416  N   THR A 512      49.135  14.775 -17.037  1.00  0.78           N  
ATOM   7417  CA  THR A 512      47.934  14.796 -16.209  1.00  0.78           C  
ATOM   7418  C   THR A 512      48.113  14.198 -14.804  1.00  0.78           C  
ATOM   7419  O   THR A 512      47.297  14.473 -13.925  1.00  0.78           O  
ATOM   7420  CB  THR A 512      46.804  14.019 -16.920  1.00  0.78           C  
ATOM   7421  OG1 THR A 512      47.150  12.647 -17.000  1.00  0.78           O  
ATOM   7422  CG2 THR A 512      46.662  14.534 -18.366  1.00  0.78           C  
ATOM   7423  H   THR A 512      49.389  13.906 -17.501  1.00  0.78           H  
ATOM   7424  HA  THR A 512      47.623  15.833 -16.090  1.00  0.78           H  
ATOM   7425  HB  THR A 512      45.866  14.135 -16.382  1.00  0.78           H  
ATOM   7426  HG1 THR A 512      47.930  12.551 -17.566  1.00  0.78           H  
ATOM   7427 1HG2 THR A 512      45.893  13.966 -18.869  1.00  0.78           H  
ATOM   7428 2HG2 THR A 512      46.403  15.590 -18.359  1.00  0.78           H  
ATOM   7429 3HG2 THR A 512      47.598  14.399 -18.895  1.00  0.78           H  
ATOM   7430  N   SER A 513      49.162  13.385 -14.583  1.00  0.81           N  
ATOM   7431  CA  SER A 513      49.400  12.746 -13.283  1.00  0.81           C  
ATOM   7432  C   SER A 513      50.561  13.360 -12.514  1.00  0.81           C  
ATOM   7433  O   SER A 513      51.014  12.811 -11.512  1.00  0.81           O  
ATOM   7434  CB  SER A 513      49.631  11.269 -13.406  1.00  0.81           C  
ATOM   7435  OG  SER A 513      48.476  10.599 -13.855  1.00  0.81           O  
ATOM   7436  H   SER A 513      49.821  13.165 -15.324  1.00  0.81           H  
ATOM   7437  HA  SER A 513      48.502  12.866 -12.683  1.00  0.81           H  
ATOM   7438 1HB  SER A 513      50.445  11.079 -14.084  1.00  0.81           H  
ATOM   7439 2HB  SER A 513      49.931  10.894 -12.445  1.00  0.81           H  
ATOM   7440  HG  SER A 513      47.856  10.590 -13.084  1.00  0.81           H  
ATOM   7441  N   ARG A 514      51.054  14.496 -12.980  1.00  0.84           N  
ATOM   7442  CA  ARG A 514      52.124  15.182 -12.274  1.00  0.84           C  
ATOM   7443  C   ARG A 514      51.693  16.581 -11.898  1.00  0.84           C  
ATOM   7444  O   ARG A 514      50.825  17.170 -12.541  1.00  0.84           O  
ATOM   7445  CB  ARG A 514      53.409  15.303 -13.087  1.00  0.84           C  
ATOM   7446  CG  ARG A 514      54.125  14.021 -13.430  1.00  0.84           C  
ATOM   7447  CD  ARG A 514      55.457  14.327 -14.039  1.00  0.84           C  
ATOM   7448  NE  ARG A 514      56.162  13.143 -14.457  1.00  0.84           N  
ATOM   7449  CZ  ARG A 514      56.798  12.292 -13.637  1.00  0.84           C  
ATOM   7450  NH1 ARG A 514      56.751  12.483 -12.344  1.00  0.84           N  
ATOM   7451  NH2 ARG A 514      57.457  11.257 -14.127  1.00  0.84           N  
ATOM   7452  H   ARG A 514      50.663  14.899 -13.820  1.00  0.84           H  
ATOM   7453  HA  ARG A 514      52.349  14.638 -11.357  1.00  0.84           H  
ATOM   7454 1HB  ARG A 514      53.184  15.810 -14.026  1.00  0.84           H  
ATOM   7455 2HB  ARG A 514      54.114  15.937 -12.547  1.00  0.84           H  
ATOM   7456 1HG  ARG A 514      54.272  13.426 -12.527  1.00  0.84           H  
ATOM   7457 2HG  ARG A 514      53.530  13.458 -14.155  1.00  0.84           H  
ATOM   7458 1HD  ARG A 514      55.306  14.955 -14.922  1.00  0.84           H  
ATOM   7459 2HD  ARG A 514      56.079  14.863 -13.318  1.00  0.84           H  
ATOM   7460  HE  ARG A 514      56.222  12.971 -15.441  1.00  0.84           H  
ATOM   7461 1HH1 ARG A 514      56.240  13.265 -11.963  1.00  0.84           H  
ATOM   7462 2HH1 ARG A 514      57.220  11.839 -11.720  1.00  0.84           H  
ATOM   7463 1HH2 ARG A 514      57.514  11.117 -15.123  1.00  0.84           H  
ATOM   7464 2HH2 ARG A 514      57.915  10.588 -13.483  1.00  0.84           H  
ATOM   7465  N   THR A 515      52.303  17.123 -10.855  1.00  0.85           N  
ATOM   7466  CA  THR A 515      52.073  18.520 -10.556  1.00  0.85           C  
ATOM   7467  C   THR A 515      52.936  19.271 -11.536  1.00  0.85           C  
ATOM   7468  O   THR A 515      53.815  18.672 -12.157  1.00  0.85           O  
ATOM   7469  CB  THR A 515      52.473  18.897  -9.118  1.00  0.85           C  
ATOM   7470  OG1 THR A 515      53.840  18.669  -8.952  1.00  0.85           O  
ATOM   7471  CG2 THR A 515      51.727  18.112  -8.100  1.00  0.85           C  
ATOM   7472  H   THR A 515      52.967  16.587 -10.314  1.00  0.85           H  
ATOM   7473  HA  THR A 515      51.029  18.779 -10.732  1.00  0.85           H  
ATOM   7474  HB  THR A 515      52.277  19.958  -8.964  1.00  0.85           H  
ATOM   7475  HG1 THR A 515      54.325  19.216  -9.586  1.00  0.85           H  
ATOM   7476 1HG2 THR A 515      52.041  18.408  -7.112  1.00  0.85           H  
ATOM   7477 2HG2 THR A 515      50.684  18.301  -8.201  1.00  0.85           H  
ATOM   7478 3HG2 THR A 515      51.941  17.071  -8.258  1.00  0.85           H  
ATOM   7479  N   HIS A 516      52.716  20.560 -11.668  1.00  0.84           N  
ATOM   7480  CA  HIS A 516      53.543  21.358 -12.554  1.00  0.84           C  
ATOM   7481  C   HIS A 516      54.376  22.256 -11.642  1.00  0.84           C  
ATOM   7482  O   HIS A 516      53.852  22.826 -10.685  1.00  0.84           O  
ATOM   7483  CB  HIS A 516      52.652  22.140 -13.535  1.00  0.84           C  
ATOM   7484  CG  HIS A 516      51.762  21.248 -14.469  1.00  0.84           C  
ATOM   7485  ND1 HIS A 516      50.729  21.778 -15.228  1.00  0.84           N  
ATOM   7486  CD2 HIS A 516      51.780  19.903 -14.759  1.00  0.84           C  
ATOM   7487  CE1 HIS A 516      50.141  20.802 -15.927  1.00  0.84           C  
ATOM   7488  NE2 HIS A 516      50.754  19.662 -15.663  1.00  0.84           N  
ATOM   7489  H   HIS A 516      51.972  20.998 -11.146  1.00  0.84           H  
ATOM   7490  HA  HIS A 516      54.225  20.730 -13.127  1.00  0.84           H  
ATOM   7491 1HB  HIS A 516      52.003  22.816 -12.980  1.00  0.84           H  
ATOM   7492 2HB  HIS A 516      53.288  22.749 -14.175  1.00  0.84           H  
ATOM   7493  HD2 HIS A 516      52.459  19.152 -14.360  1.00  0.84           H  
ATOM   7494  HE1 HIS A 516      49.296  20.924 -16.606  1.00  0.84           H  
ATOM   7495  HE2 HIS A 516      50.497  18.737 -16.068  1.00  0.84           H  
ATOM   7496  N   PHE A 517      55.666  22.356 -11.924  1.00  0.81           N  
ATOM   7497  CA  PHE A 517      56.618  23.089 -11.090  1.00  0.81           C  
ATOM   7498  C   PHE A 517      57.282  24.263 -11.817  1.00  0.81           C  
ATOM   7499  O   PHE A 517      56.976  24.548 -12.976  1.00  0.81           O  
ATOM   7500  CB  PHE A 517      57.727  22.164 -10.618  1.00  0.81           C  
ATOM   7501  CG  PHE A 517      57.337  20.942  -9.834  1.00  0.81           C  
ATOM   7502  CD1 PHE A 517      57.180  19.734 -10.479  1.00  0.81           C  
ATOM   7503  CD2 PHE A 517      57.153  20.983  -8.474  1.00  0.81           C  
ATOM   7504  CE1 PHE A 517      56.879  18.592  -9.792  1.00  0.81           C  
ATOM   7505  CE2 PHE A 517      56.838  19.840  -7.775  1.00  0.81           C  
ATOM   7506  CZ  PHE A 517      56.713  18.638  -8.438  1.00  0.81           C  
ATOM   7507  H   PHE A 517      56.040  21.866 -12.725  1.00  0.81           H  
ATOM   7508  HA  PHE A 517      56.087  23.482 -10.223  1.00  0.81           H  
ATOM   7509 1HB  PHE A 517      58.257  21.833 -11.491  1.00  0.81           H  
ATOM   7510 2HB  PHE A 517      58.433  22.721 -10.018  1.00  0.81           H  
ATOM   7511  HD1 PHE A 517      57.312  19.693 -11.550  1.00  0.81           H  
ATOM   7512  HD2 PHE A 517      57.263  21.930  -7.952  1.00  0.81           H  
ATOM   7513  HE1 PHE A 517      56.771  17.648 -10.329  1.00  0.81           H  
ATOM   7514  HE2 PHE A 517      56.694  19.882  -6.701  1.00  0.81           H  
ATOM   7515  HZ  PHE A 517      56.468  17.728  -7.891  1.00  0.81           H  
ATOM   7516  N   GLU A 518      58.158  24.968 -11.090  1.00  0.77           N  
ATOM   7517  CA  GLU A 518      58.925  26.125 -11.566  1.00  0.77           C  
ATOM   7518  C   GLU A 518      59.760  25.900 -12.838  1.00  0.77           C  
ATOM   7519  O   GLU A 518      59.799  26.769 -13.704  1.00  0.77           O  
ATOM   7520  CB  GLU A 518      59.866  26.565 -10.447  1.00  0.77           C  
ATOM   7521  CG  GLU A 518      60.714  27.792 -10.740  1.00  0.77           C  
ATOM   7522  CD  GLU A 518      61.586  28.170  -9.548  1.00  0.77           C  
ATOM   7523  OE1 GLU A 518      61.478  27.519  -8.533  1.00  0.77           O  
ATOM   7524  OE2 GLU A 518      62.368  29.087  -9.661  1.00  0.77           O  
ATOM   7525  H   GLU A 518      58.319  24.672 -10.141  1.00  0.77           H  
ATOM   7526  HA  GLU A 518      58.218  26.928 -11.767  1.00  0.77           H  
ATOM   7527 1HB  GLU A 518      59.285  26.772  -9.551  1.00  0.77           H  
ATOM   7528 2HB  GLU A 518      60.547  25.744 -10.209  1.00  0.77           H  
ATOM   7529 1HG  GLU A 518      61.344  27.596 -11.606  1.00  0.77           H  
ATOM   7530 2HG  GLU A 518      60.058  28.624 -10.988  1.00  0.77           H  
ATOM   7531  N   TYR A 519      60.454  24.765 -12.959  1.00  0.72           N  
ATOM   7532  CA  TYR A 519      61.259  24.514 -14.160  1.00  0.72           C  
ATOM   7533  C   TYR A 519      60.526  23.554 -15.066  1.00  0.72           C  
ATOM   7534  O   TYR A 519      59.981  22.535 -14.622  1.00  0.72           O  
ATOM   7535  CB  TYR A 519      62.649  24.014 -13.794  1.00  0.72           C  
ATOM   7536  CG  TYR A 519      63.446  25.092 -13.167  1.00  0.72           C  
ATOM   7537  CD1 TYR A 519      63.324  25.328 -11.828  1.00  0.72           C  
ATOM   7538  CD2 TYR A 519      64.290  25.861 -13.937  1.00  0.72           C  
ATOM   7539  CE1 TYR A 519      64.039  26.334 -11.235  1.00  0.72           C  
ATOM   7540  CE2 TYR A 519      65.012  26.878 -13.353  1.00  0.72           C  
ATOM   7541  CZ  TYR A 519      64.884  27.117 -11.999  1.00  0.72           C  
ATOM   7542  OH  TYR A 519      65.598  28.129 -11.403  1.00  0.72           O  
ATOM   7543  H   TYR A 519      60.431  24.057 -12.234  1.00  0.72           H  
ATOM   7544  HA  TYR A 519      61.379  25.446 -14.709  1.00  0.72           H  
ATOM   7545 1HB  TYR A 519      62.588  23.175 -13.101  1.00  0.72           H  
ATOM   7546 2HB  TYR A 519      63.171  23.679 -14.685  1.00  0.72           H  
ATOM   7547  HD1 TYR A 519      62.649  24.718 -11.234  1.00  0.72           H  
ATOM   7548  HD2 TYR A 519      64.380  25.668 -15.008  1.00  0.72           H  
ATOM   7549  HE1 TYR A 519      63.931  26.518 -10.162  1.00  0.72           H  
ATOM   7550  HE2 TYR A 519      65.677  27.492 -13.959  1.00  0.72           H  
ATOM   7551  HH  TYR A 519      65.316  28.215 -10.482  1.00  0.72           H  
ATOM   7552  N   ARG A 520      60.480  23.887 -16.347  1.00  0.68           N  
ATOM   7553  CA  ARG A 520      59.690  23.084 -17.261  1.00  0.68           C  
ATOM   7554  C   ARG A 520      60.377  22.747 -18.576  1.00  0.68           C  
ATOM   7555  O   ARG A 520      61.154  23.539 -19.123  1.00  0.68           O  
ATOM   7556  CB  ARG A 520      58.407  23.846 -17.524  1.00  0.68           C  
ATOM   7557  CG  ARG A 520      57.511  24.071 -16.271  1.00  0.68           C  
ATOM   7558  CD  ARG A 520      56.283  24.869 -16.524  1.00  0.68           C  
ATOM   7559  NE  ARG A 520      55.507  25.033 -15.297  1.00  0.68           N  
ATOM   7560  CZ  ARG A 520      54.249  25.509 -15.230  1.00  0.68           C  
ATOM   7561  NH1 ARG A 520      53.613  25.853 -16.323  1.00  0.68           N  
ATOM   7562  NH2 ARG A 520      53.655  25.639 -14.055  1.00  0.68           N  
ATOM   7563  H   ARG A 520      60.962  24.727 -16.677  1.00  0.68           H  
ATOM   7564  HA  ARG A 520      59.442  22.145 -16.770  1.00  0.68           H  
ATOM   7565 1HB  ARG A 520      58.687  24.839 -17.850  1.00  0.68           H  
ATOM   7566 2HB  ARG A 520      57.855  23.388 -18.319  1.00  0.68           H  
ATOM   7567 1HG  ARG A 520      57.214  23.109 -15.854  1.00  0.68           H  
ATOM   7568 2HG  ARG A 520      58.061  24.631 -15.519  1.00  0.68           H  
ATOM   7569 1HD  ARG A 520      56.582  25.856 -16.869  1.00  0.68           H  
ATOM   7570 2HD  ARG A 520      55.657  24.422 -17.255  1.00  0.68           H  
ATOM   7571  HE  ARG A 520      55.973  24.786 -14.415  1.00  0.68           H  
ATOM   7572 1HH1 ARG A 520      54.092  25.801 -17.234  1.00  0.68           H  
ATOM   7573 2HH1 ARG A 520      52.668  26.201 -16.264  1.00  0.68           H  
ATOM   7574 1HH2 ARG A 520      54.158  25.404 -13.205  1.00  0.68           H  
ATOM   7575 2HH2 ARG A 520      52.716  25.996 -13.999  1.00  0.68           H  
ATOM   7576  N   ALA A 521      60.031  21.584 -19.123  1.00  0.66           N  
ATOM   7577  CA  ALA A 521      60.489  21.215 -20.454  1.00  0.66           C  
ATOM   7578  C   ALA A 521      59.465  20.346 -21.152  1.00  0.66           C  
ATOM   7579  O   ALA A 521      58.851  19.454 -20.561  1.00  0.66           O  
ATOM   7580  CB  ALA A 521      61.817  20.487 -20.397  1.00  0.66           C  
ATOM   7581  H   ALA A 521      59.442  20.935 -18.600  1.00  0.66           H  
ATOM   7582  HA  ALA A 521      60.604  22.118 -21.040  1.00  0.66           H  
ATOM   7583 1HB  ALA A 521      62.114  20.251 -21.410  1.00  0.66           H  
ATOM   7584 2HB  ALA A 521      62.562  21.125 -19.947  1.00  0.66           H  
ATOM   7585 3HB  ALA A 521      61.711  19.581 -19.824  1.00  0.66           H  
ATOM   7586  N   VAL A 522      59.287  20.612 -22.431  1.00  0.67           N  
ATOM   7587  CA  VAL A 522      58.352  19.849 -23.227  1.00  0.67           C  
ATOM   7588  C   VAL A 522      59.058  19.293 -24.439  1.00  0.67           C  
ATOM   7589  O   VAL A 522      59.876  19.964 -25.085  1.00  0.67           O  
ATOM   7590  CB  VAL A 522      57.120  20.691 -23.626  1.00  0.67           C  
ATOM   7591  CG1 VAL A 522      56.141  19.848 -24.483  1.00  0.67           C  
ATOM   7592  CG2 VAL A 522      56.447  21.203 -22.365  1.00  0.67           C  
ATOM   7593  H   VAL A 522      59.826  21.364 -22.858  1.00  0.67           H  
ATOM   7594  HA  VAL A 522      57.992  19.008 -22.636  1.00  0.67           H  
ATOM   7595  HB  VAL A 522      57.435  21.525 -24.232  1.00  0.67           H  
ATOM   7596 1HG1 VAL A 522      55.282  20.449 -24.759  1.00  0.67           H  
ATOM   7597 2HG1 VAL A 522      56.638  19.505 -25.387  1.00  0.67           H  
ATOM   7598 3HG1 VAL A 522      55.805  18.984 -23.905  1.00  0.67           H  
ATOM   7599 1HG2 VAL A 522      55.588  21.799 -22.614  1.00  0.67           H  
ATOM   7600 2HG2 VAL A 522      56.138  20.366 -21.757  1.00  0.67           H  
ATOM   7601 3HG2 VAL A 522      57.152  21.809 -21.812  1.00  0.67           H  
ATOM   7602  N   VAL A 523      58.784  18.028 -24.695  1.00  0.70           N  
ATOM   7603  CA  VAL A 523      59.338  17.323 -25.826  1.00  0.70           C  
ATOM   7604  C   VAL A 523      58.288  16.804 -26.771  1.00  0.70           C  
ATOM   7605  O   VAL A 523      57.413  16.042 -26.369  1.00  0.70           O  
ATOM   7606  CB  VAL A 523      60.156  16.139 -25.323  1.00  0.70           C  
ATOM   7607  CG1 VAL A 523      60.632  15.372 -26.441  1.00  0.70           C  
ATOM   7608  CG2 VAL A 523      61.314  16.658 -24.520  1.00  0.70           C  
ATOM   7609  H   VAL A 523      58.123  17.545 -24.085  1.00  0.70           H  
ATOM   7610  HA  VAL A 523      59.992  18.003 -26.373  1.00  0.70           H  
ATOM   7611  HB  VAL A 523      59.537  15.488 -24.708  1.00  0.70           H  
ATOM   7612 1HG1 VAL A 523      61.218  14.528 -26.074  1.00  0.70           H  
ATOM   7613 2HG1 VAL A 523      59.796  15.016 -27.003  1.00  0.70           H  
ATOM   7614 3HG1 VAL A 523      61.221  16.008 -27.066  1.00  0.70           H  
ATOM   7615 1HG2 VAL A 523      61.907  15.833 -24.171  1.00  0.70           H  
ATOM   7616 2HG2 VAL A 523      61.928  17.305 -25.130  1.00  0.70           H  
ATOM   7617 3HG2 VAL A 523      60.925  17.213 -23.680  1.00  0.70           H  
ATOM   7618  N   SER A 524      58.375  17.188 -28.035  1.00  0.74           N  
ATOM   7619  CA  SER A 524      57.430  16.661 -29.001  1.00  0.74           C  
ATOM   7620  C   SER A 524      58.069  15.563 -29.834  1.00  0.74           C  
ATOM   7621  O   SER A 524      59.284  15.565 -30.038  1.00  0.74           O  
ATOM   7622  CB  SER A 524      56.943  17.777 -29.884  1.00  0.74           C  
ATOM   7623  OG  SER A 524      58.018  18.365 -30.586  1.00  0.74           O  
ATOM   7624  H   SER A 524      59.085  17.860 -28.331  1.00  0.74           H  
ATOM   7625  HA  SER A 524      56.581  16.237 -28.475  1.00  0.74           H  
ATOM   7626 1HB  SER A 524      56.232  17.375 -30.594  1.00  0.74           H  
ATOM   7627 2HB  SER A 524      56.430  18.528 -29.285  1.00  0.74           H  
ATOM   7628  HG  SER A 524      58.659  18.681 -29.913  1.00  0.74           H  
ATOM   7629  N   GLY A 525      57.238  14.692 -30.396  1.00  0.78           N  
ATOM   7630  CA  GLY A 525      57.721  13.671 -31.323  1.00  0.78           C  
ATOM   7631  C   GLY A 525      56.607  12.726 -31.755  1.00  0.78           C  
ATOM   7632  O   GLY A 525      55.547  12.670 -31.128  1.00  0.78           O  
ATOM   7633  H   GLY A 525      56.257  14.718 -30.118  1.00  0.78           H  
ATOM   7634 1HA  GLY A 525      58.145  14.159 -32.201  1.00  0.78           H  
ATOM   7635 2HA  GLY A 525      58.526  13.105 -30.857  1.00  0.78           H  
ATOM   7636  N   SER A 526      56.837  12.016 -32.858  1.00  0.81           N  
ATOM   7637  CA  SER A 526      55.852  11.109 -33.442  1.00  0.81           C  
ATOM   7638  C   SER A 526      55.888   9.679 -32.904  1.00  0.81           C  
ATOM   7639  O   SER A 526      54.963   8.900 -33.131  1.00  0.81           O  
ATOM   7640  CB  SER A 526      56.039  11.113 -34.938  1.00  0.81           C  
ATOM   7641  OG  SER A 526      57.285  10.569 -35.306  1.00  0.81           O  
ATOM   7642  H   SER A 526      57.741  12.107 -33.328  1.00  0.81           H  
ATOM   7643  HA  SER A 526      54.859  11.510 -33.229  1.00  0.81           H  
ATOM   7644 1HB  SER A 526      55.234  10.539 -35.401  1.00  0.81           H  
ATOM   7645 2HB  SER A 526      55.964  12.135 -35.307  1.00  0.81           H  
ATOM   7646  HG  SER A 526      57.976  11.142 -34.892  1.00  0.81           H  
ATOM   7647  N   ASP A 527      56.955   9.333 -32.195  1.00  0.83           N  
ATOM   7648  CA  ASP A 527      57.117   7.984 -31.661  1.00  0.83           C  
ATOM   7649  C   ASP A 527      58.077   7.981 -30.482  1.00  0.83           C  
ATOM   7650  O   ASP A 527      58.759   8.972 -30.209  1.00  0.83           O  
ATOM   7651  CB  ASP A 527      57.612   7.025 -32.767  1.00  0.83           C  
ATOM   7652  CG  ASP A 527      57.265   5.499 -32.545  1.00  0.83           C  
ATOM   7653  OD1 ASP A 527      57.010   5.104 -31.419  1.00  0.83           O  
ATOM   7654  OD2 ASP A 527      57.286   4.768 -33.506  1.00  0.83           O  
ATOM   7655  H   ASP A 527      57.670  10.028 -32.044  1.00  0.83           H  
ATOM   7656  HA  ASP A 527      56.146   7.634 -31.309  1.00  0.83           H  
ATOM   7657 1HB  ASP A 527      57.180   7.330 -33.724  1.00  0.83           H  
ATOM   7658 2HB  ASP A 527      58.692   7.120 -32.863  1.00  0.83           H  
ATOM   7659  N   ARG A 528      58.164   6.840 -29.819  1.00  0.82           N  
ATOM   7660  CA  ARG A 528      58.988   6.688 -28.634  1.00  0.82           C  
ATOM   7661  C   ARG A 528      60.448   7.009 -28.881  1.00  0.82           C  
ATOM   7662  O   ARG A 528      61.046   7.735 -28.103  1.00  0.82           O  
ATOM   7663  CB  ARG A 528      58.892   5.269 -28.100  1.00  0.82           C  
ATOM   7664  CG  ARG A 528      59.550   5.053 -26.769  1.00  0.82           C  
ATOM   7665  CD  ARG A 528      59.386   3.662 -26.276  1.00  0.82           C  
ATOM   7666  NE  ARG A 528      57.997   3.270 -26.127  1.00  0.82           N  
ATOM   7667  CZ  ARG A 528      57.366   2.394 -26.922  1.00  0.82           C  
ATOM   7668  NH1 ARG A 528      58.002   1.830 -27.929  1.00  0.82           N  
ATOM   7669  NH2 ARG A 528      56.115   2.095 -26.684  1.00  0.82           N  
ATOM   7670  H   ARG A 528      57.603   6.058 -30.153  1.00  0.82           H  
ATOM   7671  HA  ARG A 528      58.611   7.368 -27.870  1.00  0.82           H  
ATOM   7672 1HB  ARG A 528      57.852   4.972 -28.016  1.00  0.82           H  
ATOM   7673 2HB  ARG A 528      59.364   4.588 -28.813  1.00  0.82           H  
ATOM   7674 1HG  ARG A 528      60.619   5.264 -26.852  1.00  0.82           H  
ATOM   7675 2HG  ARG A 528      59.102   5.721 -26.040  1.00  0.82           H  
ATOM   7676 1HD  ARG A 528      59.872   2.965 -26.957  1.00  0.82           H  
ATOM   7677 2HD  ARG A 528      59.840   3.591 -25.314  1.00  0.82           H  
ATOM   7678  HE  ARG A 528      57.464   3.654 -25.348  1.00  0.82           H  
ATOM   7679 1HH1 ARG A 528      58.969   2.061 -28.109  1.00  0.82           H  
ATOM   7680 2HH1 ARG A 528      57.517   1.166 -28.514  1.00  0.82           H  
ATOM   7681 1HH2 ARG A 528      55.638   2.535 -25.894  1.00  0.82           H  
ATOM   7682 2HH2 ARG A 528      55.640   1.415 -27.256  1.00  0.82           H  
ATOM   7683  N   ASP A 529      61.023   6.517 -29.975  1.00  0.80           N  
ATOM   7684  CA  ASP A 529      62.448   6.746 -30.224  1.00  0.80           C  
ATOM   7685  C   ASP A 529      62.791   8.230 -30.385  1.00  0.80           C  
ATOM   7686  O   ASP A 529      63.857   8.692 -29.964  1.00  0.80           O  
ATOM   7687  CB  ASP A 529      62.886   5.985 -31.471  1.00  0.80           C  
ATOM   7688  CG  ASP A 529      62.910   4.472 -31.256  1.00  0.80           C  
ATOM   7689  OD1 ASP A 529      62.827   4.041 -30.125  1.00  0.80           O  
ATOM   7690  OD2 ASP A 529      62.999   3.763 -32.226  1.00  0.80           O  
ATOM   7691  H   ASP A 529      60.478   5.955 -30.616  1.00  0.80           H  
ATOM   7692  HA  ASP A 529      63.007   6.361 -29.371  1.00  0.80           H  
ATOM   7693 1HB  ASP A 529      62.206   6.213 -32.293  1.00  0.80           H  
ATOM   7694 2HB  ASP A 529      63.881   6.314 -31.770  1.00  0.80           H  
ATOM   7695  N   GLU A 530      61.884   8.980 -31.005  1.00  0.76           N  
ATOM   7696  CA  GLU A 530      62.094  10.403 -31.233  1.00  0.76           C  
ATOM   7697  C   GLU A 530      62.041  11.112 -29.892  1.00  0.76           C  
ATOM   7698  O   GLU A 530      62.901  11.944 -29.560  1.00  0.76           O  
ATOM   7699  CB  GLU A 530      61.020  10.944 -32.191  1.00  0.76           C  
ATOM   7700  CG  GLU A 530      61.184  12.398 -32.627  1.00  0.76           C  
ATOM   7701  CD  GLU A 530      60.165  12.796 -33.684  1.00  0.76           C  
ATOM   7702  OE1 GLU A 530      59.355  11.964 -34.043  1.00  0.76           O  
ATOM   7703  OE2 GLU A 530      60.177  13.918 -34.112  1.00  0.76           O  
ATOM   7704  H   GLU A 530      61.021   8.550 -31.307  1.00  0.76           H  
ATOM   7705  HA  GLU A 530      63.081  10.553 -31.669  1.00  0.76           H  
ATOM   7706 1HB  GLU A 530      60.992  10.326 -33.088  1.00  0.76           H  
ATOM   7707 2HB  GLU A 530      60.039  10.859 -31.713  1.00  0.76           H  
ATOM   7708 1HG  GLU A 530      61.059  13.042 -31.754  1.00  0.76           H  
ATOM   7709 2HG  GLU A 530      62.190  12.546 -33.016  1.00  0.76           H  
ATOM   7710  N   LEU A 531      61.029  10.744 -29.106  1.00  0.71           N  
ATOM   7711  CA  LEU A 531      60.798  11.333 -27.806  1.00  0.71           C  
ATOM   7712  C   LEU A 531      61.959  11.015 -26.864  1.00  0.71           C  
ATOM   7713  O   LEU A 531      62.432  11.893 -26.151  1.00  0.71           O  
ATOM   7714  CB  LEU A 531      59.462  10.800 -27.296  1.00  0.71           C  
ATOM   7715  CG  LEU A 531      58.219  11.323 -28.108  1.00  0.71           C  
ATOM   7716  CD1 LEU A 531      57.002  10.543 -27.805  1.00  0.71           C  
ATOM   7717  CD2 LEU A 531      57.956  12.746 -27.720  1.00  0.71           C  
ATOM   7718  H   LEU A 531      60.371  10.037 -29.442  1.00  0.71           H  
ATOM   7719  HA  LEU A 531      60.726  12.414 -27.923  1.00  0.71           H  
ATOM   7720 1HB  LEU A 531      59.469   9.715 -27.309  1.00  0.71           H  
ATOM   7721 2HB  LEU A 531      59.342  11.144 -26.305  1.00  0.71           H  
ATOM   7722  HG  LEU A 531      58.421  11.247 -29.172  1.00  0.71           H  
ATOM   7723 1HD1 LEU A 531      56.164  10.938 -28.385  1.00  0.71           H  
ATOM   7724 2HD1 LEU A 531      57.170   9.503 -28.064  1.00  0.71           H  
ATOM   7725 3HD1 LEU A 531      56.787  10.631 -26.791  1.00  0.71           H  
ATOM   7726 1HD2 LEU A 531      57.094  13.113 -28.264  1.00  0.71           H  
ATOM   7727 2HD2 LEU A 531      57.753  12.814 -26.650  1.00  0.71           H  
ATOM   7728 3HD2 LEU A 531      58.821  13.331 -27.965  1.00  0.71           H  
ATOM   7729  N   VAL A 532      62.479   9.792 -26.922  1.00  0.68           N  
ATOM   7730  CA  VAL A 532      63.603   9.407 -26.084  1.00  0.68           C  
ATOM   7731  C   VAL A 532      64.874  10.128 -26.441  1.00  0.68           C  
ATOM   7732  O   VAL A 532      65.569  10.632 -25.557  1.00  0.68           O  
ATOM   7733  CB  VAL A 532      63.863   7.912 -26.150  1.00  0.68           C  
ATOM   7734  CG1 VAL A 532      65.147   7.597 -25.452  1.00  0.68           C  
ATOM   7735  CG2 VAL A 532      62.774   7.221 -25.439  1.00  0.68           C  
ATOM   7736  H   VAL A 532      62.057   9.100 -27.533  1.00  0.68           H  
ATOM   7737  HA  VAL A 532      63.348   9.650 -25.056  1.00  0.68           H  
ATOM   7738  HB  VAL A 532      63.923   7.584 -27.190  1.00  0.68           H  
ATOM   7739 1HG1 VAL A 532      65.323   6.518 -25.479  1.00  0.68           H  
ATOM   7740 2HG1 VAL A 532      65.965   8.111 -25.946  1.00  0.68           H  
ATOM   7741 3HG1 VAL A 532      65.076   7.921 -24.433  1.00  0.68           H  
ATOM   7742 1HG2 VAL A 532      62.958   6.140 -25.458  1.00  0.68           H  
ATOM   7743 2HG2 VAL A 532      62.771   7.584 -24.421  1.00  0.68           H  
ATOM   7744 3HG2 VAL A 532      61.826   7.435 -25.894  1.00  0.68           H  
ATOM   7745  N   ALA A 533      65.198  10.200 -27.733  1.00  0.64           N  
ATOM   7746  CA  ALA A 533      66.409  10.896 -28.124  1.00  0.64           C  
ATOM   7747  C   ALA A 533      66.339  12.333 -27.650  1.00  0.64           C  
ATOM   7748  O   ALA A 533      67.319  12.905 -27.158  1.00  0.64           O  
ATOM   7749  CB  ALA A 533      66.563  10.848 -29.624  1.00  0.64           C  
ATOM   7750  H   ALA A 533      64.613   9.761 -28.448  1.00  0.64           H  
ATOM   7751  HA  ALA A 533      67.259  10.413 -27.650  1.00  0.64           H  
ATOM   7752 1HB  ALA A 533      67.472  11.367 -29.919  1.00  0.64           H  
ATOM   7753 2HB  ALA A 533      66.612   9.808 -29.949  1.00  0.64           H  
ATOM   7754 3HB  ALA A 533      65.699  11.330 -30.089  1.00  0.64           H  
ATOM   7755  N   SER A 534      65.150  12.897 -27.761  1.00  0.62           N  
ATOM   7756  CA  SER A 534      64.889  14.239 -27.342  1.00  0.62           C  
ATOM   7757  C   SER A 534      65.018  14.396 -25.819  1.00  0.62           C  
ATOM   7758  O   SER A 534      65.606  15.365 -25.340  1.00  0.62           O  
ATOM   7759  CB  SER A 534      63.542  14.584 -27.846  1.00  0.62           C  
ATOM   7760  OG  SER A 534      63.521  14.623 -29.246  1.00  0.62           O  
ATOM   7761  H   SER A 534      64.381  12.381 -28.193  1.00  0.62           H  
ATOM   7762  HA  SER A 534      65.617  14.894 -27.817  1.00  0.62           H  
ATOM   7763 1HB  SER A 534      62.839  13.856 -27.512  1.00  0.62           H  
ATOM   7764 2HB  SER A 534      63.282  15.465 -27.460  1.00  0.62           H  
ATOM   7765  HG  SER A 534      63.438  13.680 -29.529  1.00  0.62           H  
ATOM   7766  N   LEU A 535      64.532  13.430 -25.047  1.00  0.60           N  
ATOM   7767  CA  LEU A 535      64.698  13.508 -23.601  1.00  0.60           C  
ATOM   7768  C   LEU A 535      66.152  13.448 -23.211  1.00  0.60           C  
ATOM   7769  O   LEU A 535      66.575  14.127 -22.274  1.00  0.60           O  
ATOM   7770  CB  LEU A 535      64.031  12.361 -22.908  1.00  0.60           C  
ATOM   7771  CG  LEU A 535      62.634  12.341 -22.903  1.00  0.60           C  
ATOM   7772  CD1 LEU A 535      62.281  11.074 -22.333  1.00  0.60           C  
ATOM   7773  CD2 LEU A 535      62.118  13.505 -22.114  1.00  0.60           C  
ATOM   7774  H   LEU A 535      64.017  12.655 -25.464  1.00  0.60           H  
ATOM   7775  HA  LEU A 535      64.275  14.448 -23.251  1.00  0.60           H  
ATOM   7776 1HB  LEU A 535      64.356  11.448 -23.398  1.00  0.60           H  
ATOM   7777 2HB  LEU A 535      64.371  12.333 -21.874  1.00  0.60           H  
ATOM   7778  HG  LEU A 535      62.248  12.403 -23.893  1.00  0.60           H  
ATOM   7779 1HD1 LEU A 535      61.263  10.990 -22.289  1.00  0.60           H  
ATOM   7780 2HD1 LEU A 535      62.687  10.275 -22.932  1.00  0.60           H  
ATOM   7781 3HD1 LEU A 535      62.698  11.038 -21.348  1.00  0.60           H  
ATOM   7782 1HD2 LEU A 535      61.037  13.495 -22.104  1.00  0.60           H  
ATOM   7783 2HD2 LEU A 535      62.500  13.450 -21.100  1.00  0.60           H  
ATOM   7784 3HD2 LEU A 535      62.455  14.411 -22.573  1.00  0.60           H  
ATOM   7785  N   ARG A 536      66.927  12.633 -23.927  1.00  0.59           N  
ATOM   7786  CA  ARG A 536      68.340  12.515 -23.638  1.00  0.59           C  
ATOM   7787  C   ARG A 536      68.981  13.881 -23.874  1.00  0.59           C  
ATOM   7788  O   ARG A 536      69.862  14.315 -23.118  1.00  0.59           O  
ATOM   7789  CB  ARG A 536      68.967  11.449 -24.517  1.00  0.59           C  
ATOM   7790  CG  ARG A 536      68.555  10.004 -24.193  1.00  0.59           C  
ATOM   7791  CD  ARG A 536      69.121   9.066 -25.194  1.00  0.59           C  
ATOM   7792  NE  ARG A 536      68.681   7.691 -25.013  1.00  0.59           N  
ATOM   7793  CZ  ARG A 536      68.852   6.729 -25.939  1.00  0.59           C  
ATOM   7794  NH1 ARG A 536      69.456   7.017 -27.074  1.00  0.59           N  
ATOM   7795  NH2 ARG A 536      68.414   5.503 -25.726  1.00  0.59           N  
ATOM   7796  H   ARG A 536      66.513  12.072 -24.674  1.00  0.59           H  
ATOM   7797  HA  ARG A 536      68.467  12.231 -22.595  1.00  0.59           H  
ATOM   7798 1HB  ARG A 536      68.706  11.633 -25.550  1.00  0.59           H  
ATOM   7799 2HB  ARG A 536      70.050  11.509 -24.441  1.00  0.59           H  
ATOM   7800 1HG  ARG A 536      68.933   9.730 -23.210  1.00  0.59           H  
ATOM   7801 2HG  ARG A 536      67.474   9.915 -24.199  1.00  0.59           H  
ATOM   7802 1HD  ARG A 536      68.820   9.388 -26.186  1.00  0.59           H  
ATOM   7803 2HD  ARG A 536      70.206   9.086 -25.126  1.00  0.59           H  
ATOM   7804  HE  ARG A 536      68.207   7.439 -24.152  1.00  0.59           H  
ATOM   7805 1HH1 ARG A 536      69.788   7.955 -27.244  1.00  0.59           H  
ATOM   7806 2HH1 ARG A 536      69.585   6.299 -27.772  1.00  0.59           H  
ATOM   7807 1HH2 ARG A 536      67.921   5.251 -24.848  1.00  0.59           H  
ATOM   7808 2HH2 ARG A 536      68.537   4.792 -26.423  1.00  0.59           H  
ATOM   7809  N   ALA A 537      68.516  14.582 -24.916  1.00  0.59           N  
ATOM   7810  CA  ALA A 537      69.013  15.916 -25.180  1.00  0.59           C  
ATOM   7811  C   ALA A 537      68.699  16.836 -23.992  1.00  0.59           C  
ATOM   7812  O   ALA A 537      69.590  17.567 -23.540  1.00  0.59           O  
ATOM   7813  CB  ALA A 537      68.411  16.454 -26.468  1.00  0.59           C  
ATOM   7814  H   ALA A 537      67.826  14.164 -25.544  1.00  0.59           H  
ATOM   7815  HA  ALA A 537      70.095  15.861 -25.293  1.00  0.59           H  
ATOM   7816 1HB  ALA A 537      68.802  17.442 -26.677  1.00  0.59           H  
ATOM   7817 2HB  ALA A 537      68.662  15.783 -27.289  1.00  0.59           H  
ATOM   7818 3HB  ALA A 537      67.356  16.515 -26.379  1.00  0.59           H  
ATOM   7819  N   LEU A 538      67.486  16.724 -23.405  1.00  0.61           N  
ATOM   7820  CA  LEU A 538      67.182  17.551 -22.228  1.00  0.61           C  
ATOM   7821  C   LEU A 538      68.079  17.180 -21.064  1.00  0.61           C  
ATOM   7822  O   LEU A 538      68.611  18.049 -20.379  1.00  0.61           O  
ATOM   7823  CB  LEU A 538      65.750  17.377 -21.683  1.00  0.61           C  
ATOM   7824  CG  LEU A 538      64.581  17.888 -22.448  1.00  0.61           C  
ATOM   7825  CD1 LEU A 538      63.322  17.464 -21.694  1.00  0.61           C  
ATOM   7826  CD2 LEU A 538      64.670  19.406 -22.583  1.00  0.61           C  
ATOM   7827  H   LEU A 538      66.785  16.107 -23.819  1.00  0.61           H  
ATOM   7828  HA  LEU A 538      67.348  18.595 -22.481  1.00  0.61           H  
ATOM   7829 1HB  LEU A 538      65.586  16.320 -21.563  1.00  0.61           H  
ATOM   7830 2HB  LEU A 538      65.711  17.830 -20.692  1.00  0.61           H  
ATOM   7831  HG  LEU A 538      64.556  17.434 -23.420  1.00  0.61           H  
ATOM   7832 1HD1 LEU A 538      62.455  17.818 -22.212  1.00  0.61           H  
ATOM   7833 2HD1 LEU A 538      63.292  16.385 -21.618  1.00  0.61           H  
ATOM   7834 3HD1 LEU A 538      63.339  17.892 -20.695  1.00  0.61           H  
ATOM   7835 1HD2 LEU A 538      63.808  19.773 -23.140  1.00  0.61           H  
ATOM   7836 2HD2 LEU A 538      64.688  19.861 -21.594  1.00  0.61           H  
ATOM   7837 3HD2 LEU A 538      65.581  19.669 -23.113  1.00  0.61           H  
ATOM   7838  N   ALA A 539      68.301  15.881 -20.873  1.00  0.64           N  
ATOM   7839  CA  ALA A 539      69.120  15.368 -19.779  1.00  0.64           C  
ATOM   7840  C   ALA A 539      70.544  15.916 -19.872  1.00  0.64           C  
ATOM   7841  O   ALA A 539      71.199  16.166 -18.851  1.00  0.64           O  
ATOM   7842  CB  ALA A 539      69.119  13.850 -19.786  1.00  0.64           C  
ATOM   7843  H   ALA A 539      67.842  15.215 -21.491  1.00  0.64           H  
ATOM   7844  HA  ALA A 539      68.683  15.707 -18.845  1.00  0.64           H  
ATOM   7845 1HB  ALA A 539      69.704  13.482 -18.947  1.00  0.64           H  
ATOM   7846 2HB  ALA A 539      68.090  13.494 -19.700  1.00  0.64           H  
ATOM   7847 3HB  ALA A 539      69.550  13.494 -20.712  1.00  0.64           H  
ATOM   7848  N   SER A 540      70.996  16.143 -21.108  1.00  0.70           N  
ATOM   7849  CA  SER A 540      72.321  16.651 -21.422  1.00  0.70           C  
ATOM   7850  C   SER A 540      72.407  18.186 -21.335  1.00  0.70           C  
ATOM   7851  O   SER A 540      73.485  18.757 -21.511  1.00  0.70           O  
ATOM   7852  CB  SER A 540      72.703  16.210 -22.819  1.00  0.70           C  
ATOM   7853  OG  SER A 540      72.758  14.810 -22.907  1.00  0.70           O  
ATOM   7854  H   SER A 540      70.396  15.880 -21.892  1.00  0.70           H  
ATOM   7855  HA  SER A 540      73.027  16.225 -20.711  1.00  0.70           H  
ATOM   7856 1HB  SER A 540      71.978  16.593 -23.533  1.00  0.70           H  
ATOM   7857 2HB  SER A 540      73.671  16.633 -23.077  1.00  0.70           H  
ATOM   7858  HG  SER A 540      71.822  14.509 -22.888  1.00  0.70           H  
ATOM   7859  N   GLY A 541      71.276  18.850 -21.070  1.00  0.77           N  
ATOM   7860  CA  GLY A 541      71.205  20.304 -20.961  1.00  0.77           C  
ATOM   7861  C   GLY A 541      70.820  21.047 -22.248  1.00  0.77           C  
ATOM   7862  O   GLY A 541      70.898  22.279 -22.294  1.00  0.77           O  
ATOM   7863  H   GLY A 541      70.413  18.336 -20.918  1.00  0.77           H  
ATOM   7864 1HA  GLY A 541      70.477  20.547 -20.187  1.00  0.77           H  
ATOM   7865 2HA  GLY A 541      72.164  20.677 -20.606  1.00  0.77           H  
ATOM   7866  N   SER A 542      70.434  20.325 -23.300  1.00  0.83           N  
ATOM   7867  CA  SER A 542      70.047  20.975 -24.548  1.00  0.83           C  
ATOM   7868  C   SER A 542      68.552  21.274 -24.554  1.00  0.83           C  
ATOM   7869  O   SER A 542      67.780  20.522 -23.967  1.00  0.83           O  
ATOM   7870  CB  SER A 542      70.376  20.092 -25.739  1.00  0.83           C  
ATOM   7871  OG  SER A 542      69.897  20.640 -26.961  1.00  0.83           O  
ATOM   7872  H   SER A 542      70.360  19.311 -23.232  1.00  0.83           H  
ATOM   7873  HA  SER A 542      70.621  21.893 -24.622  1.00  0.83           H  
ATOM   7874 1HB  SER A 542      71.452  19.953 -25.797  1.00  0.83           H  
ATOM   7875 2HB  SER A 542      69.937  19.123 -25.585  1.00  0.83           H  
ATOM   7876  HG  SER A 542      68.905  20.781 -26.869  1.00  0.83           H  
ATOM   7877  N   PRO A 543      68.105  22.372 -25.171  1.00  0.88           N  
ATOM   7878  CA  PRO A 543      66.713  22.641 -25.413  1.00  0.88           C  
ATOM   7879  C   PRO A 543      66.291  21.635 -26.462  1.00  0.88           C  
ATOM   7880  O   PRO A 543      67.155  21.101 -27.171  1.00  0.88           O  
ATOM   7881  CB  PRO A 543      66.711  24.092 -25.905  1.00  0.88           C  
ATOM   7882  CG  PRO A 543      68.092  24.297 -26.498  1.00  0.88           C  
ATOM   7883  CD  PRO A 543      69.022  23.439 -25.641  1.00  0.88           C  
ATOM   7884  HA  PRO A 543      66.141  22.515 -24.481  1.00  0.88           H  
ATOM   7885 1HB  PRO A 543      65.906  24.230 -26.644  1.00  0.88           H  
ATOM   7886 2HB  PRO A 543      66.497  24.773 -25.066  1.00  0.88           H  
ATOM   7887 1HG  PRO A 543      68.093  23.992 -27.555  1.00  0.88           H  
ATOM   7888 2HG  PRO A 543      68.360  25.365 -26.477  1.00  0.88           H  
ATOM   7889 1HD  PRO A 543      69.814  23.053 -26.293  1.00  0.88           H  
ATOM   7890 2HD  PRO A 543      69.421  24.011 -24.786  1.00  0.88           H  
ATOM   7891  N   VAL A 544      64.999  21.324 -26.513  1.00  0.89           N  
ATOM   7892  CA  VAL A 544      64.471  20.391 -27.505  1.00  0.89           C  
ATOM   7893  C   VAL A 544      63.330  20.947 -28.346  1.00  0.89           C  
ATOM   7894  O   VAL A 544      63.468  21.161 -29.550  1.00  0.89           O  
ATOM   7895  CB  VAL A 544      63.964  19.156 -26.780  1.00  0.89           C  
ATOM   7896  CG1 VAL A 544      63.357  18.228 -27.731  1.00  0.89           C  
ATOM   7897  CG2 VAL A 544      65.098  18.466 -26.099  1.00  0.89           C  
ATOM   7898  H   VAL A 544      64.357  21.775 -25.875  1.00  0.89           H  
ATOM   7899  HA  VAL A 544      65.286  20.106 -28.173  1.00  0.89           H  
ATOM   7900  HB  VAL A 544      63.207  19.444 -26.053  1.00  0.89           H  
ATOM   7901 1HG1 VAL A 544      63.013  17.436 -27.165  1.00  0.89           H  
ATOM   7902 2HG1 VAL A 544      62.521  18.671 -28.252  1.00  0.89           H  
ATOM   7903 3HG1 VAL A 544      64.097  17.898 -28.459  1.00  0.89           H  
ATOM   7904 1HG2 VAL A 544      64.718  17.595 -25.610  1.00  0.89           H  
ATOM   7905 2HG2 VAL A 544      65.831  18.176 -26.843  1.00  0.89           H  
ATOM   7906 3HG2 VAL A 544      65.569  19.115 -25.374  1.00  0.89           H  
ATOM   7907  N   THR A 545      62.204  21.179 -27.688  1.00  0.88           N  
ATOM   7908  CA  THR A 545      61.007  21.722 -28.298  1.00  0.88           C  
ATOM   7909  C   THR A 545      60.748  22.993 -27.528  1.00  0.88           C  
ATOM   7910  O   THR A 545      60.794  24.090 -28.081  1.00  0.88           O  
ATOM   7911  CB  THR A 545      59.807  20.745 -28.234  1.00  0.88           C  
ATOM   7912  OG1 THR A 545      60.106  19.515 -28.953  1.00  0.88           O  
ATOM   7913  CG2 THR A 545      58.578  21.371 -28.797  1.00  0.88           C  
ATOM   7914  H   THR A 545      62.170  20.973 -26.701  1.00  0.88           H  
ATOM   7915  HA  THR A 545      61.200  21.979 -29.339  1.00  0.88           H  
ATOM   7916  HB  THR A 545      59.600  20.511 -27.245  1.00  0.88           H  
ATOM   7917  HG1 THR A 545      60.430  19.749 -29.841  1.00  0.88           H  
ATOM   7918 1HG2 THR A 545      57.746  20.675 -28.722  1.00  0.88           H  
ATOM   7919 2HG2 THR A 545      58.345  22.278 -28.236  1.00  0.88           H  
ATOM   7920 3HG2 THR A 545      58.749  21.623 -29.840  1.00  0.88           H  
ATOM   7921  N   ALA A 546      60.570  22.848 -26.216  1.00  0.87           N  
ATOM   7922  CA  ALA A 546      60.399  24.013 -25.371  1.00  0.87           C  
ATOM   7923  C   ALA A 546      61.001  23.793 -23.995  1.00  0.87           C  
ATOM   7924  O   ALA A 546      60.964  22.693 -23.444  1.00  0.87           O  
ATOM   7925  CB  ALA A 546      58.943  24.328 -25.233  1.00  0.87           C  
ATOM   7926  H   ALA A 546      60.502  21.915 -25.809  1.00  0.87           H  
ATOM   7927  HA  ALA A 546      60.911  24.856 -25.835  1.00  0.87           H  
ATOM   7928 1HB  ALA A 546      58.848  25.200 -24.613  1.00  0.87           H  
ATOM   7929 2HB  ALA A 546      58.509  24.519 -26.216  1.00  0.87           H  
ATOM   7930 3HB  ALA A 546      58.434  23.501 -24.768  1.00  0.87           H  
ATOM   7931  N   ALA A 547      61.527  24.859 -23.411  1.00  0.88           N  
ATOM   7932  CA  ALA A 547      62.032  24.786 -22.047  1.00  0.88           C  
ATOM   7933  C   ALA A 547      62.099  26.173 -21.447  1.00  0.88           C  
ATOM   7934  O   ALA A 547      62.253  27.161 -22.168  1.00  0.88           O  
ATOM   7935  CB  ALA A 547      63.399  24.120 -22.003  1.00  0.88           C  
ATOM   7936  H   ALA A 547      61.563  25.739 -23.905  1.00  0.88           H  
ATOM   7937  HA  ALA A 547      61.331  24.209 -21.458  1.00  0.88           H  
ATOM   7938 1HB  ALA A 547      63.734  24.067 -20.966  1.00  0.88           H  
ATOM   7939 2HB  ALA A 547      63.332  23.111 -22.411  1.00  0.88           H  
ATOM   7940 3HB  ALA A 547      64.108  24.702 -22.586  1.00  0.88           H  
ATOM   7941  N   GLY A 548      62.009  26.244 -20.127  1.00  0.94           N  
ATOM   7942  CA  GLY A 548      62.103  27.529 -19.444  1.00  0.94           C  
ATOM   7943  C   GLY A 548      61.787  27.425 -17.960  1.00  0.94           C  
ATOM   7944  O   GLY A 548      61.857  26.345 -17.363  1.00  0.94           O  
ATOM   7945  H   GLY A 548      61.849  25.381 -19.605  1.00  0.94           H  
ATOM   7946 1HA  GLY A 548      63.104  27.936 -19.577  1.00  0.94           H  
ATOM   7947 2HA  GLY A 548      61.409  28.231 -19.909  1.00  0.94           H  
ATOM   7948  N   ALA A 549      61.471  28.565 -17.356  1.00  1.04           N  
ATOM   7949  CA  ALA A 549      61.181  28.601 -15.930  1.00  1.04           C  
ATOM   7950  C   ALA A 549      60.083  29.602 -15.659  1.00  1.04           C  
ATOM   7951  O   ALA A 549      59.921  30.578 -16.395  1.00  1.04           O  
ATOM   7952  CB  ALA A 549      62.414  28.953 -15.123  1.00  1.04           C  
ATOM   7953  H   ALA A 549      61.416  29.417 -17.898  1.00  1.04           H  
ATOM   7954  HA  ALA A 549      60.827  27.619 -15.640  1.00  1.04           H  
ATOM   7955 1HB  ALA A 549      62.160  28.949 -14.058  1.00  1.04           H  
ATOM   7956 2HB  ALA A 549      63.187  28.218 -15.314  1.00  1.04           H  
ATOM   7957 3HB  ALA A 549      62.770  29.941 -15.407  1.00  1.04           H  
ATOM   7958  N   VAL A 550      59.343  29.361 -14.588  1.00  1.17           N  
ATOM   7959  CA  VAL A 550      58.214  30.189 -14.243  1.00  1.17           C  
ATOM   7960  C   VAL A 550      58.428  31.074 -13.022  1.00  1.17           C  
ATOM   7961  O   VAL A 550      58.596  30.596 -11.905  1.00  1.17           O  
ATOM   7962  CB  VAL A 550      57.033  29.242 -14.015  1.00  1.17           C  
ATOM   7963  CG1 VAL A 550      55.781  29.994 -13.658  1.00  1.17           C  
ATOM   7964  CG2 VAL A 550      56.887  28.419 -15.243  1.00  1.17           C  
ATOM   7965  H   VAL A 550      59.536  28.526 -14.042  1.00  1.17           H  
ATOM   7966  HA  VAL A 550      57.990  30.825 -15.099  1.00  1.17           H  
ATOM   7967  HB  VAL A 550      57.248  28.583 -13.177  1.00  1.17           H  
ATOM   7968 1HG1 VAL A 550      54.965  29.289 -13.505  1.00  1.17           H  
ATOM   7969 2HG1 VAL A 550      55.946  30.540 -12.753  1.00  1.17           H  
ATOM   7970 3HG1 VAL A 550      55.527  30.672 -14.461  1.00  1.17           H  
ATOM   7971 1HG2 VAL A 550      56.077  27.733 -15.111  1.00  1.17           H  
ATOM   7972 2HG2 VAL A 550      56.698  29.066 -16.075  1.00  1.17           H  
ATOM   7973 3HG2 VAL A 550      57.803  27.858 -15.431  1.00  1.17           H  
ATOM   7974  N   ASP A 551      58.310  32.382 -13.247  1.00  1.28           N  
ATOM   7975  CA  ASP A 551      58.482  33.421 -12.224  1.00  1.28           C  
ATOM   7976  C   ASP A 551      57.127  33.946 -11.747  1.00  1.28           C  
ATOM   7977  O   ASP A 551      57.017  35.057 -11.231  1.00  1.28           O  
ATOM   7978  CB  ASP A 551      59.296  34.594 -12.778  1.00  1.28           C  
ATOM   7979  CG  ASP A 551      60.748  34.248 -13.110  1.00  1.28           C  
ATOM   7980  OD1 ASP A 551      61.370  33.558 -12.343  1.00  1.28           O  
ATOM   7981  OD2 ASP A 551      61.217  34.690 -14.128  1.00  1.28           O  
ATOM   7982  H   ASP A 551      58.154  32.677 -14.203  1.00  1.28           H  
ATOM   7983  HA  ASP A 551      59.007  32.990 -11.371  1.00  1.28           H  
ATOM   7984 1HB  ASP A 551      58.813  34.973 -13.681  1.00  1.28           H  
ATOM   7985 2HB  ASP A 551      59.296  35.405 -12.048  1.00  1.28           H  
ATOM   7986  N   GLY A 552      56.098  33.142 -11.975  1.00  1.31           N  
ATOM   7987  CA  GLY A 552      54.710  33.471 -11.668  1.00  1.31           C  
ATOM   7988  C   GLY A 552      53.908  33.567 -12.965  1.00  1.31           C  
ATOM   7989  O   GLY A 552      52.705  33.830 -12.960  1.00  1.31           O  
ATOM   7990  H   GLY A 552      56.303  32.239 -12.367  1.00  1.31           H  
ATOM   7991 1HA  GLY A 552      54.285  32.704 -11.021  1.00  1.31           H  
ATOM   7992 2HA  GLY A 552      54.663  34.418 -11.131  1.00  1.31           H  
ATOM   7993  N   GLY A 553      54.591  33.305 -14.076  1.00  1.24           N  
ATOM   7994  CA  GLY A 553      54.007  33.344 -15.412  1.00  1.24           C  
ATOM   7995  C   GLY A 553      53.526  34.753 -15.716  1.00  1.24           C  
ATOM   7996  O   GLY A 553      54.271  35.717 -15.528  1.00  1.24           O  
ATOM   7997  H   GLY A 553      55.569  33.101 -13.987  1.00  1.24           H  
ATOM   7998 1HA  GLY A 553      54.747  33.034 -16.151  1.00  1.24           H  
ATOM   7999 2HA  GLY A 553      53.175  32.643 -15.474  1.00  1.24           H  
ATOM   8000  N   GLY A 554      52.290  34.883 -16.182  1.00  1.10           N  
ATOM   8001  CA  GLY A 554      51.757  36.200 -16.494  1.00  1.10           C  
ATOM   8002  C   GLY A 554      50.649  36.149 -17.531  1.00  1.10           C  
ATOM   8003  O   GLY A 554      50.341  35.096 -18.090  1.00  1.10           O  
ATOM   8004  H   GLY A 554      51.719  34.061 -16.312  1.00  1.10           H  
ATOM   8005 1HA  GLY A 554      51.379  36.657 -15.579  1.00  1.10           H  
ATOM   8006 2HA  GLY A 554      52.562  36.840 -16.855  1.00  1.10           H  
ATOM   8007  N   ARG A 555      50.056  37.307 -17.782  1.00  0.93           N  
ATOM   8008  CA  ARG A 555      48.966  37.459 -18.739  1.00  0.93           C  
ATOM   8009  C   ARG A 555      49.357  37.124 -20.176  1.00  0.93           C  
ATOM   8010  O   ARG A 555      50.445  37.496 -20.656  1.00  0.93           O  
ATOM   8011  CB  ARG A 555      48.407  38.865 -18.684  1.00  0.93           C  
ATOM   8012  CG  ARG A 555      47.430  39.195 -19.768  1.00  0.93           C  
ATOM   8013  CD  ARG A 555      46.858  40.543 -19.612  1.00  0.93           C  
ATOM   8014  NE  ARG A 555      45.866  40.627 -18.562  1.00  0.93           N  
ATOM   8015  CZ  ARG A 555      45.342  41.775 -18.126  1.00  0.93           C  
ATOM   8016  NH1 ARG A 555      45.730  42.891 -18.671  1.00  0.93           N  
ATOM   8017  NH2 ARG A 555      44.443  41.774 -17.159  1.00  0.93           N  
ATOM   8018  H   ARG A 555      50.372  38.126 -17.281  1.00  0.93           H  
ATOM   8019  HA  ARG A 555      48.163  36.780 -18.442  1.00  0.93           H  
ATOM   8020 1HB  ARG A 555      47.891  39.010 -17.737  1.00  0.93           H  
ATOM   8021 2HB  ARG A 555      49.205  39.571 -18.729  1.00  0.93           H  
ATOM   8022 1HG  ARG A 555      47.919  39.141 -20.731  1.00  0.93           H  
ATOM   8023 2HG  ARG A 555      46.630  38.475 -19.746  1.00  0.93           H  
ATOM   8024 1HD  ARG A 555      47.658  41.244 -19.376  1.00  0.93           H  
ATOM   8025 2HD  ARG A 555      46.410  40.833 -20.521  1.00  0.93           H  
ATOM   8026  HE  ARG A 555      45.518  39.758 -18.143  1.00  0.93           H  
ATOM   8027 1HH1 ARG A 555      46.406  42.861 -19.423  1.00  0.93           H  
ATOM   8028 2HH1 ARG A 555      45.363  43.776 -18.353  1.00  0.93           H  
ATOM   8029 1HH2 ARG A 555      44.148  40.890 -16.748  1.00  0.93           H  
ATOM   8030 2HH2 ARG A 555      44.052  42.642 -16.834  1.00  0.93           H  
ATOM   8031  N   LEU A 556      48.429  36.428 -20.839  1.00  0.80           N  
ATOM   8032  CA  LEU A 556      48.496  36.040 -22.246  1.00  0.80           C  
ATOM   8033  C   LEU A 556      47.612  36.902 -23.144  1.00  0.80           C  
ATOM   8034  O   LEU A 556      46.454  37.200 -22.815  1.00  0.80           O  
ATOM   8035  CB  LEU A 556      48.106  34.556 -22.435  1.00  0.80           C  
ATOM   8036  CG  LEU A 556      47.967  34.057 -23.905  1.00  0.80           C  
ATOM   8037  CD1 LEU A 556      49.214  34.096 -24.571  1.00  0.80           C  
ATOM   8038  CD2 LEU A 556      47.496  32.631 -23.947  1.00  0.80           C  
ATOM   8039  H   LEU A 556      47.602  36.156 -20.320  1.00  0.80           H  
ATOM   8040  HA  LEU A 556      49.525  36.158 -22.573  1.00  0.80           H  
ATOM   8041 1HB  LEU A 556      48.869  33.951 -21.966  1.00  0.80           H  
ATOM   8042 2HB  LEU A 556      47.156  34.381 -21.934  1.00  0.80           H  
ATOM   8043  HG  LEU A 556      47.274  34.699 -24.434  1.00  0.80           H  
ATOM   8044 1HD1 LEU A 556      49.011  33.773 -25.555  1.00  0.80           H  
ATOM   8045 2HD1 LEU A 556      49.598  35.081 -24.595  1.00  0.80           H  
ATOM   8046 3HD1 LEU A 556      49.914  33.438 -24.074  1.00  0.80           H  
ATOM   8047 1HD2 LEU A 556      47.407  32.316 -24.984  1.00  0.80           H  
ATOM   8048 2HD2 LEU A 556      48.221  32.000 -23.437  1.00  0.80           H  
ATOM   8049 3HD2 LEU A 556      46.556  32.543 -23.466  1.00  0.80           H  
ATOM   8050  N   GLY A 557      48.175  37.328 -24.256  1.00  0.70           N  
ATOM   8051  CA  GLY A 557      47.399  38.017 -25.249  1.00  0.70           C  
ATOM   8052  C   GLY A 557      47.522  37.285 -26.585  1.00  0.70           C  
ATOM   8053  O   GLY A 557      48.493  36.556 -26.815  1.00  0.70           O  
ATOM   8054  H   GLY A 557      49.161  37.130 -24.424  1.00  0.70           H  
ATOM   8055 1HA  GLY A 557      46.367  38.023 -24.930  1.00  0.70           H  
ATOM   8056 2HA  GLY A 557      47.723  39.047 -25.337  1.00  0.70           H  
ATOM   8057  N   LEU A 558      46.533  37.472 -27.445  1.00  0.66           N  
ATOM   8058  CA  LEU A 558      46.552  36.835 -28.758  1.00  0.66           C  
ATOM   8059  C   LEU A 558      46.729  37.889 -29.824  1.00  0.66           C  
ATOM   8060  O   LEU A 558      46.206  38.996 -29.678  1.00  0.66           O  
ATOM   8061  CB  LEU A 558      45.246  36.082 -29.020  1.00  0.66           C  
ATOM   8062  CG  LEU A 558      44.849  35.037 -27.977  1.00  0.66           C  
ATOM   8063  CD1 LEU A 558      43.521  34.476 -28.360  1.00  0.66           C  
ATOM   8064  CD2 LEU A 558      45.918  33.939 -27.872  1.00  0.66           C  
ATOM   8065  H   LEU A 558      45.770  38.089 -27.167  1.00  0.66           H  
ATOM   8066  HA  LEU A 558      47.386  36.138 -28.810  1.00  0.66           H  
ATOM   8067 1HB  LEU A 558      44.444  36.809 -29.077  1.00  0.66           H  
ATOM   8068 2HB  LEU A 558      45.327  35.582 -29.990  1.00  0.66           H  
ATOM   8069  HG  LEU A 558      44.743  35.516 -27.017  1.00  0.66           H  
ATOM   8070 1HD1 LEU A 558      43.226  33.747 -27.619  1.00  0.66           H  
ATOM   8071 2HD1 LEU A 558      42.777  35.275 -28.411  1.00  0.66           H  
ATOM   8072 3HD1 LEU A 558      43.609  34.000 -29.333  1.00  0.66           H  
ATOM   8073 1HD2 LEU A 558      45.625  33.202 -27.122  1.00  0.66           H  
ATOM   8074 2HD2 LEU A 558      46.038  33.445 -28.839  1.00  0.66           H  
ATOM   8075 3HD2 LEU A 558      46.861  34.396 -27.579  1.00  0.66           H  
ATOM   8076  N   VAL A 559      47.450  37.546 -30.881  1.00  0.64           N  
ATOM   8077  CA  VAL A 559      47.643  38.451 -32.001  1.00  0.64           C  
ATOM   8078  C   VAL A 559      47.229  37.791 -33.327  1.00  0.64           C  
ATOM   8079  O   VAL A 559      47.760  36.752 -33.684  1.00  0.64           O  
ATOM   8080  CB  VAL A 559      49.115  38.899 -32.063  1.00  0.64           C  
ATOM   8081  CG1 VAL A 559      49.284  39.790 -33.215  1.00  0.64           C  
ATOM   8082  CG2 VAL A 559      49.522  39.616 -30.759  1.00  0.64           C  
ATOM   8083  H   VAL A 559      47.876  36.620 -30.902  1.00  0.64           H  
ATOM   8084  HA  VAL A 559      47.043  39.330 -31.831  1.00  0.64           H  
ATOM   8085  HB  VAL A 559      49.751  38.029 -32.218  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 559      50.318  40.094 -33.292  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 559      48.994  39.252 -34.097  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 559      48.646  40.659 -33.084  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 559      50.561  39.931 -30.823  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 559      48.886  40.490 -30.614  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 559      49.406  38.940 -29.914  1.00  0.64           H  
ATOM   8092  N   PHE A 560      46.307  38.388 -34.066  1.00  0.66           N  
ATOM   8093  CA  PHE A 560      45.841  37.788 -35.328  1.00  0.66           C  
ATOM   8094  C   PHE A 560      46.498  38.371 -36.592  1.00  0.66           C  
ATOM   8095  O   PHE A 560      46.554  39.591 -36.786  1.00  0.66           O  
ATOM   8096  CB  PHE A 560      44.328  37.885 -35.356  1.00  0.66           C  
ATOM   8097  CG  PHE A 560      43.712  36.952 -34.342  1.00  0.66           C  
ATOM   8098  CD1 PHE A 560      43.594  37.280 -33.006  1.00  0.66           C  
ATOM   8099  CD2 PHE A 560      43.251  35.745 -34.743  1.00  0.66           C  
ATOM   8100  CE1 PHE A 560      43.053  36.379 -32.119  1.00  0.66           C  
ATOM   8101  CE2 PHE A 560      42.689  34.850 -33.862  1.00  0.66           C  
ATOM   8102  CZ  PHE A 560      42.608  35.168 -32.549  1.00  0.66           C  
ATOM   8103  H   PHE A 560      45.877  39.237 -33.705  1.00  0.66           H  
ATOM   8104  HA  PHE A 560      46.086  36.724 -35.306  1.00  0.66           H  
ATOM   8105 1HB  PHE A 560      44.008  38.898 -35.136  1.00  0.66           H  
ATOM   8106 2HB  PHE A 560      43.956  37.611 -36.346  1.00  0.66           H  
ATOM   8107  HD1 PHE A 560      43.951  38.247 -32.657  1.00  0.66           H  
ATOM   8108  HD2 PHE A 560      43.344  35.507 -35.790  1.00  0.66           H  
ATOM   8109  HE1 PHE A 560      42.979  36.623 -31.074  1.00  0.66           H  
ATOM   8110  HE2 PHE A 560      42.326  33.884 -34.214  1.00  0.66           H  
ATOM   8111  HZ  PHE A 560      42.188  34.462 -31.842  1.00  0.66           H  
ATOM   8112  N   SER A 561      47.002  37.476 -37.455  1.00  0.69           N  
ATOM   8113  CA  SER A 561      47.768  37.883 -38.647  1.00  0.69           C  
ATOM   8114  C   SER A 561      46.958  38.604 -39.723  1.00  0.69           C  
ATOM   8115  O   SER A 561      45.735  38.521 -39.765  1.00  0.69           O  
ATOM   8116  CB  SER A 561      48.434  36.685 -39.284  1.00  0.69           C  
ATOM   8117  OG  SER A 561      47.505  35.824 -39.941  1.00  0.69           O  
ATOM   8118  H   SER A 561      46.895  36.477 -37.241  1.00  0.69           H  
ATOM   8119  HA  SER A 561      48.552  38.547 -38.330  1.00  0.69           H  
ATOM   8120 1HB  SER A 561      49.170  37.023 -39.995  1.00  0.69           H  
ATOM   8121 2HB  SER A 561      48.963  36.125 -38.507  1.00  0.69           H  
ATOM   8122  HG  SER A 561      46.680  35.783 -39.381  1.00  0.69           H  
ATOM   8123  N   GLY A 562      47.660  39.306 -40.620  1.00  0.73           N  
ATOM   8124  CA  GLY A 562      46.982  39.979 -41.722  1.00  0.73           C  
ATOM   8125  C   GLY A 562      47.074  39.178 -43.016  1.00  0.73           C  
ATOM   8126  O   GLY A 562      47.605  38.062 -43.042  1.00  0.73           O  
ATOM   8127  H   GLY A 562      48.664  39.361 -40.545  1.00  0.73           H  
ATOM   8128 1HA  GLY A 562      45.936  40.136 -41.461  1.00  0.73           H  
ATOM   8129 2HA  GLY A 562      47.418  40.967 -41.868  1.00  0.73           H  
ATOM   8130  N   GLN A 563      46.611  39.778 -44.103  1.00  0.77           N  
ATOM   8131  CA  GLN A 563      46.608  39.106 -45.385  1.00  0.77           C  
ATOM   8132  C   GLN A 563      48.026  38.937 -45.855  1.00  0.77           C  
ATOM   8133  O   GLN A 563      48.902  39.731 -45.518  1.00  0.77           O  
ATOM   8134  CB  GLN A 563      45.805  39.883 -46.417  1.00  0.77           C  
ATOM   8135  CG  GLN A 563      44.326  39.950 -46.123  1.00  0.77           C  
ATOM   8136  CD  GLN A 563      43.566  40.715 -47.178  1.00  0.77           C  
ATOM   8137  OE1 GLN A 563      42.906  41.740 -46.918  1.00  0.77           O  
ATOM   8138  NE2 GLN A 563      43.661  40.210 -48.400  1.00  0.77           N  
ATOM   8139  H   GLN A 563      46.224  40.707 -44.028  1.00  0.77           H  
ATOM   8140  HA  GLN A 563      46.164  38.117 -45.265  1.00  0.77           H  
ATOM   8141 1HB  GLN A 563      46.186  40.902 -46.483  1.00  0.77           H  
ATOM   8142 2HB  GLN A 563      45.934  39.423 -47.398  1.00  0.77           H  
ATOM   8143 1HG  GLN A 563      43.925  38.936 -46.074  1.00  0.77           H  
ATOM   8144 2HG  GLN A 563      44.183  40.455 -45.173  1.00  0.77           H  
ATOM   8145 1HE2 GLN A 563      43.182  40.635 -49.166  1.00  0.77           H  
ATOM   8146 2HE2 GLN A 563      44.210  39.388 -48.558  1.00  0.77           H  
ATOM   8147  N   GLY A 564      48.255  37.897 -46.632  1.00  0.81           N  
ATOM   8148  CA  GLY A 564      49.584  37.611 -47.134  1.00  0.81           C  
ATOM   8149  C   GLY A 564      50.249  36.518 -46.304  1.00  0.81           C  
ATOM   8150  O   GLY A 564      51.235  35.927 -46.751  1.00  0.81           O  
ATOM   8151  H   GLY A 564      47.491  37.286 -46.880  1.00  0.81           H  
ATOM   8152 1HA  GLY A 564      49.522  37.296 -48.176  1.00  0.81           H  
ATOM   8153 2HA  GLY A 564      50.190  38.516 -47.107  1.00  0.81           H  
ATOM   8154  N   SER A 565      49.683  36.210 -45.116  1.00  0.84           N  
ATOM   8155  CA  SER A 565      50.228  35.131 -44.290  1.00  0.84           C  
ATOM   8156  C   SER A 565      49.791  33.770 -44.851  1.00  0.84           C  
ATOM   8157  O   SER A 565      50.348  32.733 -44.508  1.00  0.84           O  
ATOM   8158  CB  SER A 565      49.752  35.270 -42.850  1.00  0.84           C  
ATOM   8159  OG  SER A 565      48.388  34.961 -42.717  1.00  0.84           O  
ATOM   8160  H   SER A 565      48.900  36.760 -44.747  1.00  0.84           H  
ATOM   8161  HA  SER A 565      51.316  35.182 -44.314  1.00  0.84           H  
ATOM   8162 1HB  SER A 565      50.349  34.642 -42.189  1.00  0.84           H  
ATOM   8163 2HB  SER A 565      49.901  36.297 -42.541  1.00  0.84           H  
ATOM   8164  HG  SER A 565      48.099  35.339 -41.844  1.00  0.84           H  
ATOM   8165  N   GLN A 566      48.801  33.801 -45.740  1.00  0.86           N  
ATOM   8166  CA  GLN A 566      48.199  32.622 -46.360  1.00  0.86           C  
ATOM   8167  C   GLN A 566      49.200  31.779 -47.139  1.00  0.86           C  
ATOM   8168  O   GLN A 566      50.006  32.315 -47.907  1.00  0.86           O  
ATOM   8169  CB  GLN A 566      47.080  33.050 -47.320  1.00  0.86           C  
ATOM   8170  CG  GLN A 566      46.293  31.891 -47.969  1.00  0.86           C  
ATOM   8171  CD  GLN A 566      45.238  32.358 -48.900  1.00  0.86           C  
ATOM   8172  OE1 GLN A 566      45.346  33.463 -49.422  1.00  0.86           O  
ATOM   8173  NE2 GLN A 566      44.217  31.536 -49.120  1.00  0.86           N  
ATOM   8174  H   GLN A 566      48.429  34.708 -45.966  1.00  0.86           H  
ATOM   8175  HA  GLN A 566      47.781  32.005 -45.570  1.00  0.86           H  
ATOM   8176 1HB  GLN A 566      46.365  33.673 -46.779  1.00  0.86           H  
ATOM   8177 2HB  GLN A 566      47.503  33.657 -48.121  1.00  0.86           H  
ATOM   8178 1HG  GLN A 566      46.968  31.235 -48.517  1.00  0.86           H  
ATOM   8179 2HG  GLN A 566      45.786  31.352 -47.210  1.00  0.86           H  
ATOM   8180 1HE2 GLN A 566      43.487  31.785 -49.757  1.00  0.86           H  
ATOM   8181 2HE2 GLN A 566      44.191  30.643 -48.667  1.00  0.86           H  
ATOM   8182  N   ARG A 567      49.134  30.460 -46.964  1.00  0.87           N  
ATOM   8183  CA  ARG A 567      50.018  29.550 -47.682  1.00  0.87           C  
ATOM   8184  C   ARG A 567      49.195  28.406 -48.255  1.00  0.87           C  
ATOM   8185  O   ARG A 567      48.192  27.988 -47.666  1.00  0.87           O  
ATOM   8186  CB  ARG A 567      51.099  28.995 -46.756  1.00  0.87           C  
ATOM   8187  CG  ARG A 567      52.038  30.057 -46.174  1.00  0.87           C  
ATOM   8188  CD  ARG A 567      52.937  30.646 -47.200  1.00  0.87           C  
ATOM   8189  NE  ARG A 567      53.856  31.612 -46.618  1.00  0.87           N  
ATOM   8190  CZ  ARG A 567      53.583  32.936 -46.481  1.00  0.87           C  
ATOM   8191  NH1 ARG A 567      52.440  33.425 -46.902  1.00  0.87           N  
ATOM   8192  NH2 ARG A 567      54.470  33.746 -45.929  1.00  0.87           N  
ATOM   8193  H   ARG A 567      48.462  30.084 -46.311  1.00  0.87           H  
ATOM   8194  HA  ARG A 567      50.494  30.087 -48.502  1.00  0.87           H  
ATOM   8195 1HB  ARG A 567      50.627  28.476 -45.921  1.00  0.87           H  
ATOM   8196 2HB  ARG A 567      51.703  28.264 -47.296  1.00  0.87           H  
ATOM   8197 1HG  ARG A 567      51.466  30.856 -45.723  1.00  0.87           H  
ATOM   8198 2HG  ARG A 567      52.662  29.597 -45.407  1.00  0.87           H  
ATOM   8199 1HD  ARG A 567      53.522  29.857 -47.669  1.00  0.87           H  
ATOM   8200 2HD  ARG A 567      52.343  31.157 -47.956  1.00  0.87           H  
ATOM   8201  HE  ARG A 567      54.745  31.277 -46.283  1.00  0.87           H  
ATOM   8202 1HH1 ARG A 567      51.723  32.830 -47.331  1.00  0.87           H  
ATOM   8203 2HH1 ARG A 567      52.226  34.421 -46.808  1.00  0.87           H  
ATOM   8204 1HH2 ARG A 567      55.352  33.383 -45.604  1.00  0.87           H  
ATOM   8205 2HH2 ARG A 567      54.258  34.730 -45.835  1.00  0.87           H  
ATOM   8206  N   ALA A 568      49.596  27.897 -49.411  1.00  0.87           N  
ATOM   8207  CA  ALA A 568      48.841  26.796 -49.976  1.00  0.87           C  
ATOM   8208  C   ALA A 568      48.854  25.622 -49.037  1.00  0.87           C  
ATOM   8209  O   ALA A 568      49.886  25.284 -48.459  1.00  0.87           O  
ATOM   8210  CB  ALA A 568      49.401  26.390 -51.326  1.00  0.87           C  
ATOM   8211  H   ALA A 568      50.412  28.259 -49.884  1.00  0.87           H  
ATOM   8212  HA  ALA A 568      47.809  27.111 -50.084  1.00  0.87           H  
ATOM   8213 1HB  ALA A 568      48.806  25.573 -51.733  1.00  0.87           H  
ATOM   8214 2HB  ALA A 568      49.375  27.232 -52.009  1.00  0.87           H  
ATOM   8215 3HB  ALA A 568      50.431  26.061 -51.204  1.00  0.87           H  
ATOM   8216  N   GLY A 569      47.704  24.984 -48.912  1.00  0.87           N  
ATOM   8217  CA  GLY A 569      47.556  23.800 -48.086  1.00  0.87           C  
ATOM   8218  C   GLY A 569      47.333  24.091 -46.602  1.00  0.87           C  
ATOM   8219  O   GLY A 569      47.190  23.154 -45.804  1.00  0.87           O  
ATOM   8220  H   GLY A 569      46.893  25.335 -49.403  1.00  0.87           H  
ATOM   8221 1HA  GLY A 569      46.707  23.243 -48.459  1.00  0.87           H  
ATOM   8222 2HA  GLY A 569      48.432  23.164 -48.208  1.00  0.87           H  
ATOM   8223  N   MET A 570      47.284  25.365 -46.213  1.00  0.86           N  
ATOM   8224  CA  MET A 570      47.102  25.637 -44.799  1.00  0.86           C  
ATOM   8225  C   MET A 570      45.790  25.050 -44.316  1.00  0.86           C  
ATOM   8226  O   MET A 570      44.774  25.062 -45.008  1.00  0.86           O  
ATOM   8227  CB  MET A 570      47.150  27.139 -44.555  1.00  0.86           C  
ATOM   8228  CG  MET A 570      46.020  27.880 -45.211  1.00  0.86           C  
ATOM   8229  SD  MET A 570      46.159  29.657 -45.097  1.00  0.86           S  
ATOM   8230  CE  MET A 570      45.546  30.086 -43.544  1.00  0.86           C  
ATOM   8231  H   MET A 570      47.425  26.133 -46.873  1.00  0.86           H  
ATOM   8232  HA  MET A 570      47.909  25.160 -44.241  1.00  0.86           H  
ATOM   8233 1HB  MET A 570      47.116  27.338 -43.483  1.00  0.86           H  
ATOM   8234 2HB  MET A 570      48.088  27.540 -44.941  1.00  0.86           H  
ATOM   8235 1HG  MET A 570      45.958  27.601 -46.263  1.00  0.86           H  
ATOM   8236 2HG  MET A 570      45.101  27.579 -44.718  1.00  0.86           H  
ATOM   8237 1HE  MET A 570      45.614  31.158 -43.409  1.00  0.86           H  
ATOM   8238 2HE  MET A 570      44.523  29.787 -43.489  1.00  0.86           H  
ATOM   8239 3HE  MET A 570      46.116  29.585 -42.784  1.00  0.86           H  
ATOM   8240  N   GLY A 571      45.834  24.510 -43.118  1.00  0.85           N  
ATOM   8241  CA  GLY A 571      44.692  23.930 -42.440  1.00  0.85           C  
ATOM   8242  C   GLY A 571      44.495  22.468 -42.776  1.00  0.85           C  
ATOM   8243  O   GLY A 571      43.752  21.783 -42.083  1.00  0.85           O  
ATOM   8244  H   GLY A 571      46.726  24.510 -42.626  1.00  0.85           H  
ATOM   8245 1HA  GLY A 571      44.827  24.016 -41.364  1.00  0.85           H  
ATOM   8246 2HA  GLY A 571      43.795  24.492 -42.698  1.00  0.85           H  
ATOM   8247  N   ARG A 572      45.187  21.942 -43.786  1.00  0.86           N  
ATOM   8248  CA  ARG A 572      44.925  20.555 -44.137  1.00  0.86           C  
ATOM   8249  C   ARG A 572      45.361  19.563 -43.074  1.00  0.86           C  
ATOM   8250  O   ARG A 572      44.645  18.600 -42.794  1.00  0.86           O  
ATOM   8251  CB  ARG A 572      45.619  20.177 -45.426  1.00  0.86           C  
ATOM   8252  CG  ARG A 572      45.087  20.816 -46.664  1.00  0.86           C  
ATOM   8253  CD  ARG A 572      45.819  20.348 -47.849  1.00  0.86           C  
ATOM   8254  NE  ARG A 572      45.397  21.047 -49.009  1.00  0.86           N  
ATOM   8255  CZ  ARG A 572      45.835  20.862 -50.248  1.00  0.86           C  
ATOM   8256  NH1 ARG A 572      46.718  19.930 -50.546  1.00  0.86           N  
ATOM   8257  NH2 ARG A 572      45.348  21.662 -51.149  1.00  0.86           N  
ATOM   8258  H   ARG A 572      45.838  22.503 -44.343  1.00  0.86           H  
ATOM   8259  HA  ARG A 572      43.860  20.450 -44.278  1.00  0.86           H  
ATOM   8260 1HB  ARG A 572      46.671  20.452 -45.353  1.00  0.86           H  
ATOM   8261 2HB  ARG A 572      45.571  19.100 -45.560  1.00  0.86           H  
ATOM   8262 1HG  ARG A 572      44.060  20.583 -46.795  1.00  0.86           H  
ATOM   8263 2HG  ARG A 572      45.185  21.897 -46.598  1.00  0.86           H  
ATOM   8264 1HD  ARG A 572      46.886  20.526 -47.710  1.00  0.86           H  
ATOM   8265 2HD  ARG A 572      45.636  19.287 -47.999  1.00  0.86           H  
ATOM   8266  HE  ARG A 572      44.720  21.809 -48.882  1.00  0.86           H  
ATOM   8267 1HH1 ARG A 572      47.081  19.327 -49.820  1.00  0.86           H  
ATOM   8268 2HH1 ARG A 572      47.033  19.819 -51.499  1.00  0.86           H  
ATOM   8269 1HH2 ARG A 572      44.688  22.384 -50.815  1.00  0.86           H  
ATOM   8270 2HH2 ARG A 572      45.631  21.599 -52.117  1.00  0.86           H  
ATOM   8271  N   GLU A 573      46.523  19.805 -42.472  1.00  0.89           N  
ATOM   8272  CA  GLU A 573      47.067  18.886 -41.488  1.00  0.89           C  
ATOM   8273  C   GLU A 573      46.350  19.051 -40.166  1.00  0.89           C  
ATOM   8274  O   GLU A 573      45.957  18.065 -39.543  1.00  0.89           O  
ATOM   8275  CB  GLU A 573      48.560  19.120 -41.327  1.00  0.89           C  
ATOM   8276  CG  GLU A 573      49.386  18.769 -42.558  1.00  0.89           C  
ATOM   8277  CD  GLU A 573      50.801  19.198 -42.403  1.00  0.89           C  
ATOM   8278  OE1 GLU A 573      51.066  19.815 -41.405  1.00  0.89           O  
ATOM   8279  OE2 GLU A 573      51.608  18.925 -43.258  1.00  0.89           O  
ATOM   8280  H   GLU A 573      47.044  20.638 -42.716  1.00  0.89           H  
ATOM   8281  HA  GLU A 573      46.914  17.868 -41.840  1.00  0.89           H  
ATOM   8282 1HB  GLU A 573      48.738  20.166 -41.094  1.00  0.89           H  
ATOM   8283 2HB  GLU A 573      48.931  18.526 -40.494  1.00  0.89           H  
ATOM   8284 1HG  GLU A 573      49.351  17.693 -42.720  1.00  0.89           H  
ATOM   8285 2HG  GLU A 573      48.949  19.261 -43.428  1.00  0.89           H  
ATOM   8286  N   LEU A 574      46.114  20.297 -39.755  1.00  0.94           N  
ATOM   8287  CA  LEU A 574      45.416  20.493 -38.495  1.00  0.94           C  
ATOM   8288  C   LEU A 574      44.003  19.921 -38.571  1.00  0.94           C  
ATOM   8289  O   LEU A 574      43.515  19.316 -37.621  1.00  0.94           O  
ATOM   8290  CB  LEU A 574      45.317  21.973 -38.164  1.00  0.94           C  
ATOM   8291  CG  LEU A 574      46.605  22.671 -37.855  1.00  0.94           C  
ATOM   8292  CD1 LEU A 574      46.346  24.117 -37.714  1.00  0.94           C  
ATOM   8293  CD2 LEU A 574      47.246  22.108 -36.615  1.00  0.94           C  
ATOM   8294  H   LEU A 574      46.485  21.098 -40.284  1.00  0.94           H  
ATOM   8295  HA  LEU A 574      45.967  19.980 -37.711  1.00  0.94           H  
ATOM   8296 1HB  LEU A 574      44.865  22.484 -39.017  1.00  0.94           H  
ATOM   8297 2HB  LEU A 574      44.660  22.090 -37.308  1.00  0.94           H  
ATOM   8298  HG  LEU A 574      47.252  22.534 -38.669  1.00  0.94           H  
ATOM   8299 1HD1 LEU A 574      47.286  24.628 -37.526  1.00  0.94           H  
ATOM   8300 2HD1 LEU A 574      45.902  24.495 -38.634  1.00  0.94           H  
ATOM   8301 3HD1 LEU A 574      45.665  24.270 -36.889  1.00  0.94           H  
ATOM   8302 1HD2 LEU A 574      48.190  22.622 -36.417  1.00  0.94           H  
ATOM   8303 2HD2 LEU A 574      46.580  22.242 -35.769  1.00  0.94           H  
ATOM   8304 3HD2 LEU A 574      47.438  21.055 -36.777  1.00  0.94           H  
ATOM   8305  N   TYR A 575      43.345  20.076 -39.720  1.00  1.00           N  
ATOM   8306  CA  TYR A 575      41.984  19.588 -39.904  1.00  1.00           C  
ATOM   8307  C   TYR A 575      41.915  18.087 -39.656  1.00  1.00           C  
ATOM   8308  O   TYR A 575      41.084  17.612 -38.881  1.00  1.00           O  
ATOM   8309  CB  TYR A 575      41.521  19.954 -41.320  1.00  1.00           C  
ATOM   8310  CG  TYR A 575      40.104  19.623 -41.737  1.00  1.00           C  
ATOM   8311  CD1 TYR A 575      39.110  20.481 -41.366  1.00  1.00           C  
ATOM   8312  CD2 TYR A 575      39.802  18.517 -42.522  1.00  1.00           C  
ATOM   8313  CE1 TYR A 575      37.812  20.262 -41.755  1.00  1.00           C  
ATOM   8314  CE2 TYR A 575      38.492  18.309 -42.937  1.00  1.00           C  
ATOM   8315  CZ  TYR A 575      37.498  19.196 -42.549  1.00  1.00           C  
ATOM   8316  OH  TYR A 575      36.185  19.030 -42.968  1.00  1.00           O  
ATOM   8317  H   TYR A 575      43.768  20.583 -40.497  1.00  1.00           H  
ATOM   8318  HA  TYR A 575      41.338  20.059 -39.173  1.00  1.00           H  
ATOM   8319 1HB  TYR A 575      41.618  21.025 -41.431  1.00  1.00           H  
ATOM   8320 2HB  TYR A 575      42.203  19.493 -42.031  1.00  1.00           H  
ATOM   8321  HD1 TYR A 575      39.358  21.349 -40.761  1.00  1.00           H  
ATOM   8322  HD2 TYR A 575      40.592  17.833 -42.830  1.00  1.00           H  
ATOM   8323  HE1 TYR A 575      37.025  20.943 -41.447  1.00  1.00           H  
ATOM   8324  HE2 TYR A 575      38.249  17.457 -43.571  1.00  1.00           H  
ATOM   8325  HH  TYR A 575      35.588  19.652 -42.464  1.00  1.00           H  
ATOM   8326  N   VAL A 576      42.794  17.321 -40.301  1.00  1.06           N  
ATOM   8327  CA  VAL A 576      42.743  15.876 -40.125  1.00  1.06           C  
ATOM   8328  C   VAL A 576      43.334  15.389 -38.785  1.00  1.06           C  
ATOM   8329  O   VAL A 576      42.918  14.350 -38.267  1.00  1.06           O  
ATOM   8330  CB  VAL A 576      43.449  15.188 -41.310  1.00  1.06           C  
ATOM   8331  CG1 VAL A 576      42.752  15.605 -42.605  1.00  1.06           C  
ATOM   8332  CG2 VAL A 576      44.913  15.558 -41.344  1.00  1.06           C  
ATOM   8333  H   VAL A 576      43.478  17.740 -40.938  1.00  1.06           H  
ATOM   8334  HA  VAL A 576      41.694  15.580 -40.154  1.00  1.06           H  
ATOM   8335  HB  VAL A 576      43.348  14.109 -41.213  1.00  1.06           H  
ATOM   8336 1HG1 VAL A 576      43.228  15.113 -43.453  1.00  1.06           H  
ATOM   8337 2HG1 VAL A 576      41.703  15.322 -42.562  1.00  1.06           H  
ATOM   8338 3HG1 VAL A 576      42.834  16.689 -42.723  1.00  1.06           H  
ATOM   8339 1HG2 VAL A 576      45.391  15.076 -42.191  1.00  1.06           H  
ATOM   8340 2HG2 VAL A 576      44.991  16.620 -41.443  1.00  1.06           H  
ATOM   8341 3HG2 VAL A 576      45.410  15.245 -40.435  1.00  1.06           H  
ATOM   8342  N   ALA A 577      44.299  16.129 -38.225  1.00  1.10           N  
ATOM   8343  CA  ALA A 577      44.961  15.740 -36.979  1.00  1.10           C  
ATOM   8344  C   ALA A 577      44.197  16.118 -35.707  1.00  1.10           C  
ATOM   8345  O   ALA A 577      44.241  15.383 -34.716  1.00  1.10           O  
ATOM   8346  CB  ALA A 577      46.340  16.383 -36.926  1.00  1.10           C  
ATOM   8347  H   ALA A 577      44.625  16.971 -38.697  1.00  1.10           H  
ATOM   8348  HA  ALA A 577      45.072  14.657 -36.990  1.00  1.10           H  
ATOM   8349 1HB  ALA A 577      46.858  16.067 -36.023  1.00  1.10           H  
ATOM   8350 2HB  ALA A 577      46.915  16.089 -37.802  1.00  1.10           H  
ATOM   8351 3HB  ALA A 577      46.226  17.467 -36.918  1.00  1.10           H  
ATOM   8352  N   PHE A 578      43.514  17.260 -35.721  1.00  1.11           N  
ATOM   8353  CA  PHE A 578      42.877  17.801 -34.531  1.00  1.11           C  
ATOM   8354  C   PHE A 578      41.391  18.115 -34.715  1.00  1.11           C  
ATOM   8355  O   PHE A 578      41.056  19.246 -35.074  1.00  1.11           O  
ATOM   8356  CB  PHE A 578      43.575  19.068 -34.079  1.00  1.11           C  
ATOM   8357  CG  PHE A 578      45.003  18.877 -33.795  1.00  1.11           C  
ATOM   8358  CD1 PHE A 578      45.928  19.453 -34.598  1.00  1.11           C  
ATOM   8359  CD2 PHE A 578      45.429  18.072 -32.759  1.00  1.11           C  
ATOM   8360  CE1 PHE A 578      47.263  19.276 -34.369  1.00  1.11           C  
ATOM   8361  CE2 PHE A 578      46.765  17.880 -32.522  1.00  1.11           C  
ATOM   8362  CZ  PHE A 578      47.690  18.491 -33.325  1.00  1.11           C  
ATOM   8363  H   PHE A 578      43.487  17.817 -36.571  1.00  1.11           H  
ATOM   8364  HA  PHE A 578      43.006  17.083 -33.727  1.00  1.11           H  
ATOM   8365 1HB  PHE A 578      43.478  19.838 -34.851  1.00  1.11           H  
ATOM   8366 2HB  PHE A 578      43.104  19.430 -33.178  1.00  1.11           H  
ATOM   8367  HD1 PHE A 578      45.581  20.067 -35.421  1.00  1.11           H  
ATOM   8368  HD2 PHE A 578      44.690  17.584 -32.122  1.00  1.11           H  
ATOM   8369  HE1 PHE A 578      47.974  19.751 -35.013  1.00  1.11           H  
ATOM   8370  HE2 PHE A 578      47.086  17.244 -31.697  1.00  1.11           H  
ATOM   8371  HZ  PHE A 578      48.754  18.345 -33.135  1.00  1.11           H  
ATOM   8372  N   PRO A 579      40.469  17.163 -34.457  1.00  1.09           N  
ATOM   8373  CA  PRO A 579      39.038  17.255 -34.724  1.00  1.09           C  
ATOM   8374  C   PRO A 579      38.424  18.580 -34.276  1.00  1.09           C  
ATOM   8375  O   PRO A 579      37.503  19.065 -34.917  1.00  1.09           O  
ATOM   8376  CB  PRO A 579      38.487  16.087 -33.897  1.00  1.09           C  
ATOM   8377  CG  PRO A 579      39.615  15.072 -33.906  1.00  1.09           C  
ATOM   8378  CD  PRO A 579      40.878  15.897 -33.813  1.00  1.09           C  
ATOM   8379  HA  PRO A 579      38.863  17.086 -35.794  1.00  1.09           H  
ATOM   8380 1HB  PRO A 579      38.221  16.430 -32.885  1.00  1.09           H  
ATOM   8381 2HB  PRO A 579      37.563  15.706 -34.359  1.00  1.09           H  
ATOM   8382 1HG  PRO A 579      39.506  14.366 -33.064  1.00  1.09           H  
ATOM   8383 2HG  PRO A 579      39.580  14.474 -34.829  1.00  1.09           H  
ATOM   8384 1HD  PRO A 579      41.159  16.061 -32.761  1.00  1.09           H  
ATOM   8385 2HD  PRO A 579      41.666  15.393 -34.391  1.00  1.09           H  
ATOM   8386  N   VAL A 580      38.942  19.192 -33.216  1.00  1.05           N  
ATOM   8387  CA  VAL A 580      38.417  20.471 -32.746  1.00  1.05           C  
ATOM   8388  C   VAL A 580      38.571  21.551 -33.819  1.00  1.05           C  
ATOM   8389  O   VAL A 580      37.691  22.400 -34.000  1.00  1.05           O  
ATOM   8390  CB  VAL A 580      39.149  20.902 -31.464  1.00  1.05           C  
ATOM   8391  CG1 VAL A 580      38.772  22.336 -31.089  1.00  1.05           C  
ATOM   8392  CG2 VAL A 580      38.799  19.946 -30.351  1.00  1.05           C  
ATOM   8393  H   VAL A 580      39.705  18.765 -32.714  1.00  1.05           H  
ATOM   8394  HA  VAL A 580      37.355  20.349 -32.521  1.00  1.05           H  
ATOM   8395  HB  VAL A 580      40.203  20.860 -31.632  1.00  1.05           H  
ATOM   8396 1HG1 VAL A 580      39.310  22.623 -30.182  1.00  1.05           H  
ATOM   8397 2HG1 VAL A 580      39.046  23.017 -31.900  1.00  1.05           H  
ATOM   8398 3HG1 VAL A 580      37.702  22.399 -30.910  1.00  1.05           H  
ATOM   8399 1HG2 VAL A 580      39.328  20.237 -29.441  1.00  1.05           H  
ATOM   8400 2HG2 VAL A 580      37.723  19.977 -30.173  1.00  1.05           H  
ATOM   8401 3HG2 VAL A 580      39.092  18.935 -30.636  1.00  1.05           H  
ATOM   8402  N   PHE A 581      39.723  21.545 -34.495  1.00  0.99           N  
ATOM   8403  CA  PHE A 581      40.025  22.498 -35.555  1.00  0.99           C  
ATOM   8404  C   PHE A 581      38.996  22.283 -36.606  1.00  0.99           C  
ATOM   8405  O   PHE A 581      38.404  23.221 -37.132  1.00  0.99           O  
ATOM   8406  CB  PHE A 581      41.358  22.200 -36.240  1.00  0.99           C  
ATOM   8407  CG  PHE A 581      41.798  23.178 -37.329  1.00  0.99           C  
ATOM   8408  CD1 PHE A 581      42.564  24.314 -37.036  1.00  0.99           C  
ATOM   8409  CD2 PHE A 581      41.424  22.972 -38.645  1.00  0.99           C  
ATOM   8410  CE1 PHE A 581      42.949  25.182 -38.042  1.00  0.99           C  
ATOM   8411  CE2 PHE A 581      41.801  23.836 -39.642  1.00  0.99           C  
ATOM   8412  CZ  PHE A 581      42.563  24.937 -39.339  1.00  0.99           C  
ATOM   8413  H   PHE A 581      40.383  20.794 -34.328  1.00  0.99           H  
ATOM   8414  HA  PHE A 581      39.978  23.520 -35.175  1.00  0.99           H  
ATOM   8415 1HB  PHE A 581      42.101  22.139 -35.534  1.00  0.99           H  
ATOM   8416 2HB  PHE A 581      41.308  21.211 -36.698  1.00  0.99           H  
ATOM   8417  HD1 PHE A 581      42.857  24.518 -36.016  1.00  0.99           H  
ATOM   8418  HD2 PHE A 581      40.815  22.116 -38.884  1.00  0.99           H  
ATOM   8419  HE1 PHE A 581      43.545  26.066 -37.806  1.00  0.99           H  
ATOM   8420  HE2 PHE A 581      41.493  23.649 -40.675  1.00  0.99           H  
ATOM   8421  HZ  PHE A 581      42.847  25.609 -40.121  1.00  0.99           H  
ATOM   8422  N   ALA A 582      38.831  21.004 -36.947  1.00  0.93           N  
ATOM   8423  CA  ALA A 582      37.933  20.620 -38.009  1.00  0.93           C  
ATOM   8424  C   ALA A 582      36.509  21.015 -37.716  1.00  0.93           C  
ATOM   8425  O   ALA A 582      35.829  21.536 -38.593  1.00  0.93           O  
ATOM   8426  CB  ALA A 582      38.010  19.128 -38.251  1.00  0.93           C  
ATOM   8427  H   ALA A 582      39.360  20.298 -36.427  1.00  0.93           H  
ATOM   8428  HA  ALA A 582      38.239  21.149 -38.896  1.00  0.93           H  
ATOM   8429 1HB  ALA A 582      37.355  18.858 -39.079  1.00  0.93           H  
ATOM   8430 2HB  ALA A 582      39.026  18.860 -38.491  1.00  0.93           H  
ATOM   8431 3HB  ALA A 582      37.697  18.598 -37.365  1.00  0.93           H  
ATOM   8432  N   GLU A 583      36.056  20.843 -36.478  1.00  0.87           N  
ATOM   8433  CA  GLU A 583      34.691  21.236 -36.199  1.00  0.87           C  
ATOM   8434  C   GLU A 583      34.540  22.735 -36.378  1.00  0.87           C  
ATOM   8435  O   GLU A 583      33.592  23.190 -37.017  1.00  0.87           O  
ATOM   8436  CB  GLU A 583      34.273  20.825 -34.784  1.00  0.87           C  
ATOM   8437  CG  GLU A 583      34.072  19.312 -34.575  1.00  0.87           C  
ATOM   8438  CD  GLU A 583      33.702  18.942 -33.142  1.00  0.87           C  
ATOM   8439  OE1 GLU A 583      33.694  19.809 -32.297  1.00  0.87           O  
ATOM   8440  OE2 GLU A 583      33.425  17.787 -32.904  1.00  0.87           O  
ATOM   8441  H   GLU A 583      36.637  20.408 -35.767  1.00  0.87           H  
ATOM   8442  HA  GLU A 583      34.035  20.739 -36.915  1.00  0.87           H  
ATOM   8443 1HB  GLU A 583      35.043  21.151 -34.080  1.00  0.87           H  
ATOM   8444 2HB  GLU A 583      33.347  21.334 -34.515  1.00  0.87           H  
ATOM   8445 1HG  GLU A 583      33.281  18.971 -35.241  1.00  0.87           H  
ATOM   8446 2HG  GLU A 583      34.985  18.795 -34.853  1.00  0.87           H  
ATOM   8447  N   ALA A 584      35.513  23.505 -35.884  1.00  0.81           N  
ATOM   8448  CA  ALA A 584      35.447  24.948 -36.039  1.00  0.81           C  
ATOM   8449  C   ALA A 584      35.511  25.350 -37.502  1.00  0.81           C  
ATOM   8450  O   ALA A 584      34.788  26.239 -37.948  1.00  0.81           O  
ATOM   8451  CB  ALA A 584      36.576  25.588 -35.292  1.00  0.81           C  
ATOM   8452  H   ALA A 584      36.290  23.084 -35.368  1.00  0.81           H  
ATOM   8453  HA  ALA A 584      34.495  25.292 -35.630  1.00  0.81           H  
ATOM   8454 1HB  ALA A 584      36.517  26.670 -35.391  1.00  0.81           H  
ATOM   8455 2HB  ALA A 584      36.514  25.309 -34.244  1.00  0.81           H  
ATOM   8456 3HB  ALA A 584      37.514  25.227 -35.706  1.00  0.81           H  
ATOM   8457  N   PHE A 585      36.367  24.675 -38.264  1.00  0.76           N  
ATOM   8458  CA  PHE A 585      36.545  24.967 -39.671  1.00  0.76           C  
ATOM   8459  C   PHE A 585      35.221  24.738 -40.360  1.00  0.76           C  
ATOM   8460  O   PHE A 585      34.771  25.574 -41.141  1.00  0.76           O  
ATOM   8461  CB  PHE A 585      37.636  24.088 -40.272  1.00  0.76           C  
ATOM   8462  CG  PHE A 585      37.973  24.357 -41.678  1.00  0.76           C  
ATOM   8463  CD1 PHE A 585      38.788  25.419 -41.990  1.00  0.76           C  
ATOM   8464  CD2 PHE A 585      37.506  23.555 -42.696  1.00  0.76           C  
ATOM   8465  CE1 PHE A 585      39.118  25.668 -43.285  1.00  0.76           C  
ATOM   8466  CE2 PHE A 585      37.844  23.789 -43.988  1.00  0.76           C  
ATOM   8467  CZ  PHE A 585      38.643  24.845 -44.292  1.00  0.76           C  
ATOM   8468  H   PHE A 585      36.938  23.948 -37.845  1.00  0.76           H  
ATOM   8469  HA  PHE A 585      36.826  26.015 -39.785  1.00  0.76           H  
ATOM   8470 1HB  PHE A 585      38.545  24.189 -39.675  1.00  0.76           H  
ATOM   8471 2HB  PHE A 585      37.323  23.052 -40.199  1.00  0.76           H  
ATOM   8472  HD1 PHE A 585      39.163  26.060 -41.188  1.00  0.76           H  
ATOM   8473  HD2 PHE A 585      36.851  22.732 -42.464  1.00  0.76           H  
ATOM   8474  HE1 PHE A 585      39.754  26.515 -43.520  1.00  0.76           H  
ATOM   8475  HE2 PHE A 585      37.461  23.145 -44.767  1.00  0.76           H  
ATOM   8476  HZ  PHE A 585      38.897  25.037 -45.323  1.00  0.76           H  
ATOM   8477  N   ASP A 586      34.593  23.590 -40.080  1.00  0.73           N  
ATOM   8478  CA  ASP A 586      33.318  23.257 -40.685  1.00  0.73           C  
ATOM   8479  C   ASP A 586      32.241  24.285 -40.307  1.00  0.73           C  
ATOM   8480  O   ASP A 586      31.434  24.664 -41.160  1.00  0.73           O  
ATOM   8481  CB  ASP A 586      32.862  21.845 -40.276  1.00  0.73           C  
ATOM   8482  CG  ASP A 586      33.670  20.649 -40.926  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586      34.430  20.856 -41.868  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586      33.462  19.539 -40.500  1.00  0.73           O  
ATOM   8485  H   ASP A 586      35.014  22.934 -39.425  1.00  0.73           H  
ATOM   8486  HA  ASP A 586      33.442  23.269 -41.765  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586      32.948  21.758 -39.190  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586      31.809  21.724 -40.521  1.00  0.73           H  
ATOM   8489  N   GLU A 587      32.240  24.781 -39.055  1.00  0.70           N  
ATOM   8490  CA  GLU A 587      31.257  25.802 -38.672  1.00  0.70           C  
ATOM   8491  C   GLU A 587      31.458  27.077 -39.480  1.00  0.70           C  
ATOM   8492  O   GLU A 587      30.488  27.683 -39.963  1.00  0.70           O  
ATOM   8493  CB  GLU A 587      31.350  26.150 -37.178  1.00  0.70           C  
ATOM   8494  CG  GLU A 587      30.856  25.069 -36.217  1.00  0.70           C  
ATOM   8495  CD  GLU A 587      31.051  25.435 -34.754  1.00  0.70           C  
ATOM   8496  OE1 GLU A 587      31.655  26.449 -34.481  1.00  0.70           O  
ATOM   8497  OE2 GLU A 587      30.590  24.698 -33.912  1.00  0.70           O  
ATOM   8498  H   GLU A 587      32.903  24.425 -38.364  1.00  0.70           H  
ATOM   8499  HA  GLU A 587      30.260  25.416 -38.881  1.00  0.70           H  
ATOM   8500 1HB  GLU A 587      32.385  26.368 -36.924  1.00  0.70           H  
ATOM   8501 2HB  GLU A 587      30.773  27.051 -36.984  1.00  0.70           H  
ATOM   8502 1HG  GLU A 587      29.795  24.906 -36.396  1.00  0.70           H  
ATOM   8503 2HG  GLU A 587      31.372  24.141 -36.429  1.00  0.70           H  
ATOM   8504  N   VAL A 588      32.725  27.445 -39.684  1.00  0.68           N  
ATOM   8505  CA  VAL A 588      33.044  28.630 -40.453  1.00  0.68           C  
ATOM   8506  C   VAL A 588      32.651  28.418 -41.896  1.00  0.68           C  
ATOM   8507  O   VAL A 588      32.072  29.307 -42.519  1.00  0.68           O  
ATOM   8508  CB  VAL A 588      34.537  28.974 -40.424  1.00  0.68           C  
ATOM   8509  CG1 VAL A 588      34.737  30.079 -41.359  1.00  0.68           C  
ATOM   8510  CG2 VAL A 588      35.012  29.382 -39.054  1.00  0.68           C  
ATOM   8511  H   VAL A 588      33.477  26.904 -39.251  1.00  0.68           H  
ATOM   8512  HA  VAL A 588      32.478  29.472 -40.058  1.00  0.68           H  
ATOM   8513  HB  VAL A 588      35.115  28.111 -40.762  1.00  0.68           H  
ATOM   8514 1HG1 VAL A 588      35.723  30.349 -41.374  1.00  0.68           H  
ATOM   8515 2HG1 VAL A 588      34.418  29.769 -42.339  1.00  0.68           H  
ATOM   8516 3HG1 VAL A 588      34.174  30.908 -41.046  1.00  0.68           H  
ATOM   8517 1HG2 VAL A 588      36.067  29.628 -39.086  1.00  0.68           H  
ATOM   8518 2HG2 VAL A 588      34.467  30.221 -38.764  1.00  0.68           H  
ATOM   8519 3HG2 VAL A 588      34.856  28.585 -38.349  1.00  0.68           H  
ATOM   8520  N   CYS A 589      32.966  27.231 -42.434  1.00  0.68           N  
ATOM   8521  CA  CYS A 589      32.660  26.910 -43.815  1.00  0.68           C  
ATOM   8522  C   CYS A 589      31.174  26.961 -44.024  1.00  0.68           C  
ATOM   8523  O   CYS A 589      30.721  27.505 -45.017  1.00  0.68           O  
ATOM   8524  CB  CYS A 589      33.107  25.501 -44.185  1.00  0.68           C  
ATOM   8525  SG  CYS A 589      34.856  25.270 -44.246  1.00  0.68           S  
ATOM   8526  H   CYS A 589      33.449  26.542 -41.865  1.00  0.68           H  
ATOM   8527  HA  CYS A 589      33.146  27.634 -44.467  1.00  0.68           H  
ATOM   8528 1HB  CYS A 589      32.697  24.794 -43.472  1.00  0.68           H  
ATOM   8529 2HB  CYS A 589      32.698  25.246 -45.165  1.00  0.68           H  
ATOM   8530  HG  CYS A 589      35.041  25.428 -42.909  1.00  0.68           H  
ATOM   8531  N   GLY A 590      30.409  26.454 -43.059  1.00  0.69           N  
ATOM   8532  CA  GLY A 590      28.965  26.461 -43.151  1.00  0.69           C  
ATOM   8533  C   GLY A 590      28.488  27.877 -43.399  1.00  0.69           C  
ATOM   8534  O   GLY A 590      27.775  28.144 -44.373  1.00  0.69           O  
ATOM   8535  H   GLY A 590      30.843  26.009 -42.254  1.00  0.69           H  
ATOM   8536 1HA  GLY A 590      28.644  25.807 -43.962  1.00  0.69           H  
ATOM   8537 2HA  GLY A 590      28.542  26.080 -42.222  1.00  0.69           H  
ATOM   8538  N   VAL A 591      28.908  28.797 -42.539  1.00  0.71           N  
ATOM   8539  CA  VAL A 591      28.477  30.169 -42.708  1.00  0.71           C  
ATOM   8540  C   VAL A 591      28.992  30.772 -44.000  1.00  0.71           C  
ATOM   8541  O   VAL A 591      28.258  31.456 -44.713  1.00  0.71           O  
ATOM   8542  CB  VAL A 591      28.990  31.062 -41.615  1.00  0.71           C  
ATOM   8543  CG1 VAL A 591      28.594  32.487 -42.028  1.00  0.71           C  
ATOM   8544  CG2 VAL A 591      28.449  30.628 -40.264  1.00  0.71           C  
ATOM   8545  H   VAL A 591      29.510  28.526 -41.755  1.00  0.71           H  
ATOM   8546  HA  VAL A 591      27.386  30.191 -42.717  1.00  0.71           H  
ATOM   8547  HB  VAL A 591      30.080  31.010 -41.587  1.00  0.71           H  
ATOM   8548 1HG1 VAL A 591      28.931  33.185 -41.347  1.00  0.71           H  
ATOM   8549 2HG1 VAL A 591      29.027  32.715 -43.001  1.00  0.71           H  
ATOM   8550 3HG1 VAL A 591      27.509  32.554 -42.092  1.00  0.71           H  
ATOM   8551 1HG2 VAL A 591      28.832  31.264 -39.486  1.00  0.71           H  
ATOM   8552 2HG2 VAL A 591      27.361  30.673 -40.275  1.00  0.71           H  
ATOM   8553 3HG2 VAL A 591      28.770  29.605 -40.068  1.00  0.71           H  
ATOM   8554  N   LEU A 592      30.264  30.557 -44.308  1.00  0.75           N  
ATOM   8555  CA  LEU A 592      30.799  31.140 -45.516  1.00  0.75           C  
ATOM   8556  C   LEU A 592      30.090  30.621 -46.741  1.00  0.75           C  
ATOM   8557  O   LEU A 592      29.882  31.369 -47.686  1.00  0.75           O  
ATOM   8558  CB  LEU A 592      32.288  30.893 -45.638  1.00  0.75           C  
ATOM   8559  CG  LEU A 592      33.170  31.667 -44.689  1.00  0.75           C  
ATOM   8560  CD1 LEU A 592      34.608  31.159 -44.826  1.00  0.75           C  
ATOM   8561  CD2 LEU A 592      33.050  33.159 -45.034  1.00  0.75           C  
ATOM   8562  H   LEU A 592      30.857  29.989 -43.704  1.00  0.75           H  
ATOM   8563  HA  LEU A 592      30.646  32.216 -45.465  1.00  0.75           H  
ATOM   8564 1HB  LEU A 592      32.467  29.832 -45.459  1.00  0.75           H  
ATOM   8565 2HB  LEU A 592      32.571  31.112 -46.636  1.00  0.75           H  
ATOM   8566  HG  LEU A 592      32.846  31.504 -43.660  1.00  0.75           H  
ATOM   8567 1HD1 LEU A 592      35.267  31.705 -44.145  1.00  0.75           H  
ATOM   8568 2HD1 LEU A 592      34.629  30.101 -44.582  1.00  0.75           H  
ATOM   8569 3HD1 LEU A 592      34.951  31.292 -45.843  1.00  0.75           H  
ATOM   8570 1HD2 LEU A 592      33.679  33.747 -44.360  1.00  0.75           H  
ATOM   8571 2HD2 LEU A 592      33.366  33.324 -46.062  1.00  0.75           H  
ATOM   8572 3HD2 LEU A 592      32.013  33.477 -44.928  1.00  0.75           H  
ATOM   8573  N   ASP A 593      29.695  29.353 -46.748  1.00  0.79           N  
ATOM   8574  CA  ASP A 593      28.973  28.841 -47.891  1.00  0.79           C  
ATOM   8575  C   ASP A 593      27.643  29.580 -48.020  1.00  0.79           C  
ATOM   8576  O   ASP A 593      27.250  29.957 -49.122  1.00  0.79           O  
ATOM   8577  CB  ASP A 593      28.730  27.336 -47.770  1.00  0.79           C  
ATOM   8578  CG  ASP A 593      30.002  26.488 -47.946  1.00  0.79           C  
ATOM   8579  OD1 ASP A 593      31.003  27.025 -48.368  1.00  0.79           O  
ATOM   8580  OD2 ASP A 593      29.949  25.302 -47.699  1.00  0.79           O  
ATOM   8581  H   ASP A 593      29.893  28.745 -45.963  1.00  0.79           H  
ATOM   8582  HA  ASP A 593      29.561  29.026 -48.790  1.00  0.79           H  
ATOM   8583 1HB  ASP A 593      28.316  27.128 -46.780  1.00  0.79           H  
ATOM   8584 2HB  ASP A 593      27.991  27.027 -48.504  1.00  0.79           H  
ATOM   8585  N   GLU A 594      26.970  29.867 -46.897  1.00  0.87           N  
ATOM   8586  CA  GLU A 594      25.715  30.620 -46.980  1.00  0.87           C  
ATOM   8587  C   GLU A 594      25.936  32.038 -47.523  1.00  0.87           C  
ATOM   8588  O   GLU A 594      25.112  32.557 -48.281  1.00  0.87           O  
ATOM   8589  CB  GLU A 594      25.007  30.710 -45.620  1.00  0.87           C  
ATOM   8590  CG  GLU A 594      24.408  29.394 -45.110  1.00  0.87           C  
ATOM   8591  CD  GLU A 594      23.678  29.536 -43.775  1.00  0.87           C  
ATOM   8592  OE1 GLU A 594      23.753  30.585 -43.174  1.00  0.87           O  
ATOM   8593  OE2 GLU A 594      23.031  28.593 -43.374  1.00  0.87           O  
ATOM   8594  H   GLU A 594      27.316  29.530 -45.993  1.00  0.87           H  
ATOM   8595  HA  GLU A 594      25.053  30.097 -47.669  1.00  0.87           H  
ATOM   8596 1HB  GLU A 594      25.712  31.062 -44.869  1.00  0.87           H  
ATOM   8597 2HB  GLU A 594      24.205  31.442 -45.679  1.00  0.87           H  
ATOM   8598 1HG  GLU A 594      23.714  29.010 -45.856  1.00  0.87           H  
ATOM   8599 2HG  GLU A 594      25.216  28.670 -45.000  1.00  0.87           H  
ATOM   8600  N   VAL A 595      27.060  32.654 -47.149  1.00  0.97           N  
ATOM   8601  CA  VAL A 595      27.360  34.016 -47.581  1.00  0.97           C  
ATOM   8602  C   VAL A 595      27.920  34.070 -49.008  1.00  0.97           C  
ATOM   8603  O   VAL A 595      27.350  34.709 -49.889  1.00  0.97           O  
ATOM   8604  CB  VAL A 595      28.385  34.657 -46.617  1.00  0.97           C  
ATOM   8605  CG1 VAL A 595      28.793  36.028 -47.120  1.00  0.97           C  
ATOM   8606  CG2 VAL A 595      27.786  34.775 -45.214  1.00  0.97           C  
ATOM   8607  H   VAL A 595      27.686  32.168 -46.505  1.00  0.97           H  
ATOM   8608  HA  VAL A 595      26.437  34.593 -47.548  1.00  0.97           H  
ATOM   8609  HB  VAL A 595      29.276  34.030 -46.578  1.00  0.97           H  
ATOM   8610 1HG1 VAL A 595      29.507  36.451 -46.442  1.00  0.97           H  
ATOM   8611 2HG1 VAL A 595      29.237  35.944 -48.110  1.00  0.97           H  
ATOM   8612 3HG1 VAL A 595      27.917  36.672 -47.169  1.00  0.97           H  
ATOM   8613 1HG2 VAL A 595      28.520  35.208 -44.538  1.00  0.97           H  
ATOM   8614 2HG2 VAL A 595      26.902  35.408 -45.247  1.00  0.97           H  
ATOM   8615 3HG2 VAL A 595      27.507  33.790 -44.854  1.00  0.97           H  
ATOM   8616  N   MET A 596      29.013  33.363 -49.266  1.00  1.13           N  
ATOM   8617  CA  MET A 596      29.622  33.367 -50.589  1.00  1.13           C  
ATOM   8618  C   MET A 596      28.735  32.673 -51.616  1.00  1.13           C  
ATOM   8619  O   MET A 596      28.749  33.015 -52.795  1.00  1.13           O  
ATOM   8620  CB  MET A 596      31.020  32.747 -50.574  1.00  1.13           C  
ATOM   8621  CG  MET A 596      32.110  33.597 -49.852  1.00  1.13           C  
ATOM   8622  SD  MET A 596      33.847  32.987 -50.137  1.00  1.13           S  
ATOM   8623  CE  MET A 596      34.080  31.545 -49.097  1.00  1.13           C  
ATOM   8624  H   MET A 596      29.432  32.810 -48.536  1.00  1.13           H  
ATOM   8625  HA  MET A 596      29.730  34.404 -50.905  1.00  1.13           H  
ATOM   8626 1HB  MET A 596      30.978  31.769 -50.088  1.00  1.13           H  
ATOM   8627 2HB  MET A 596      31.326  32.583 -51.575  1.00  1.13           H  
ATOM   8628 1HG  MET A 596      32.048  34.628 -50.197  1.00  1.13           H  
ATOM   8629 2HG  MET A 596      31.913  33.584 -48.778  1.00  1.13           H  
ATOM   8630 1HE  MET A 596      35.083  31.145 -49.251  1.00  1.13           H  
ATOM   8631 2HE  MET A 596      33.974  31.841 -48.074  1.00  1.13           H  
ATOM   8632 3HE  MET A 596      33.339  30.777 -49.354  1.00  1.13           H  
ATOM   8633  N   GLY A 597      27.907  31.727 -51.177  1.00  1.34           N  
ATOM   8634  CA  GLY A 597      27.018  31.004 -52.072  1.00  1.34           C  
ATOM   8635  C   GLY A 597      25.877  31.888 -52.575  1.00  1.34           C  
ATOM   8636  O   GLY A 597      25.104  31.479 -53.443  1.00  1.34           O  
ATOM   8637  H   GLY A 597      27.895  31.443 -50.201  1.00  1.34           H  
ATOM   8638 1HA  GLY A 597      27.588  30.618 -52.915  1.00  1.34           H  
ATOM   8639 2HA  GLY A 597      26.606  30.144 -51.546  1.00  1.34           H  
ATOM   8640  N   ALA A 598      25.766  33.111 -52.033  1.00  1.62           N  
ATOM   8641  CA  ALA A 598      24.770  34.068 -52.466  1.00  1.62           C  
ATOM   8642  C   ALA A 598      25.249  34.774 -53.733  1.00  1.62           C  
ATOM   8643  O   ALA A 598      24.510  35.545 -54.349  1.00  1.62           O  
ATOM   8644  CB  ALA A 598      24.507  35.082 -51.368  1.00  1.62           C  
ATOM   8645  H   ALA A 598      26.409  33.418 -51.304  1.00  1.62           H  
ATOM   8646  HA  ALA A 598      23.851  33.530 -52.693  1.00  1.62           H  
ATOM   8647 1HB  ALA A 598      23.748  35.787 -51.696  1.00  1.62           H  
ATOM   8648 2HB  ALA A 598      24.165  34.564 -50.469  1.00  1.62           H  
ATOM   8649 3HB  ALA A 598      25.427  35.618 -51.149  1.00  1.62           H  
ATOM   8650  N   LEU A 599      26.501  34.526 -54.111  1.00  1.93           N  
ATOM   8651  CA  LEU A 599      27.093  35.145 -55.271  1.00  1.93           C  
ATOM   8652  C   LEU A 599      26.812  34.260 -56.481  1.00  1.93           C  
ATOM   8653  O   LEU A 599      26.673  33.050 -56.321  1.00  1.93           O  
ATOM   8654  CB  LEU A 599      28.588  35.282 -55.037  1.00  1.93           C  
ATOM   8655  CG  LEU A 599      28.924  36.071 -53.811  1.00  1.93           C  
ATOM   8656  CD1 LEU A 599      30.442  36.096 -53.629  1.00  1.93           C  
ATOM   8657  CD2 LEU A 599      28.299  37.444 -53.947  1.00  1.93           C  
ATOM   8658  H   LEU A 599      27.084  33.886 -53.571  1.00  1.93           H  
ATOM   8659  HA  LEU A 599      26.658  36.128 -55.382  1.00  1.93           H  
ATOM   8660 1HB  LEU A 599      29.028  34.290 -54.941  1.00  1.93           H  
ATOM   8661 2HB  LEU A 599      29.041  35.776 -55.896  1.00  1.93           H  
ATOM   8662  HG  LEU A 599      28.495  35.581 -52.937  1.00  1.93           H  
ATOM   8663 1HD1 LEU A 599      30.696  36.648 -52.730  1.00  1.93           H  
ATOM   8664 2HD1 LEU A 599      30.803  35.065 -53.535  1.00  1.93           H  
ATOM   8665 3HD1 LEU A 599      30.901  36.569 -54.495  1.00  1.93           H  
ATOM   8666 1HD2 LEU A 599      28.497  38.020 -53.057  1.00  1.93           H  
ATOM   8667 2HD2 LEU A 599      28.715  37.946 -54.826  1.00  1.93           H  
ATOM   8668 3HD2 LEU A 599      27.221  37.335 -54.068  1.00  1.93           H  
ATOM   8669  N   PRO A 600      26.693  34.805 -57.698  1.00  2.24           N  
ATOM   8670  CA  PRO A 600      26.501  34.022 -58.897  1.00  2.24           C  
ATOM   8671  C   PRO A 600      27.647  33.017 -59.006  1.00  2.24           C  
ATOM   8672  O   PRO A 600      28.804  33.380 -58.822  1.00  2.24           O  
ATOM   8673  CB  PRO A 600      26.596  35.090 -59.997  1.00  2.24           C  
ATOM   8674  CG  PRO A 600      26.134  36.366 -59.320  1.00  2.24           C  
ATOM   8675  CD  PRO A 600      26.669  36.268 -57.901  1.00  2.24           C  
ATOM   8676  HA  PRO A 600      25.516  33.563 -58.845  1.00  2.24           H  
ATOM   8677 1HB  PRO A 600      27.624  35.158 -60.377  1.00  2.24           H  
ATOM   8678 2HB  PRO A 600      25.959  34.806 -60.850  1.00  2.24           H  
ATOM   8679 1HG  PRO A 600      26.540  37.242 -59.856  1.00  2.24           H  
ATOM   8680 2HG  PRO A 600      25.041  36.445 -59.356  1.00  2.24           H  
ATOM   8681 1HD  PRO A 600      27.678  36.698 -57.810  1.00  2.24           H  
ATOM   8682 2HD  PRO A 600      25.937  36.762 -57.252  1.00  2.24           H  
ATOM   8683  N   PRO A 601      27.377  31.766 -59.411  1.00  2.47           N  
ATOM   8684  CA  PRO A 601      28.371  30.719 -59.537  1.00  2.47           C  
ATOM   8685  C   PRO A 601      29.412  31.069 -60.586  1.00  2.47           C  
ATOM   8686  O   PRO A 601      30.562  30.642 -60.499  1.00  2.47           O  
ATOM   8687  CB  PRO A 601      27.528  29.505 -59.951  1.00  2.47           C  
ATOM   8688  CG  PRO A 601      26.276  30.096 -60.579  1.00  2.47           C  
ATOM   8689  CD  PRO A 601      26.021  31.379 -59.817  1.00  2.47           C  
ATOM   8690  HA  PRO A 601      28.844  30.555 -58.558  1.00  2.47           H  
ATOM   8691 1HB  PRO A 601      28.097  28.876 -60.652  1.00  2.47           H  
ATOM   8692 2HB  PRO A 601      27.309  28.886 -59.070  1.00  2.47           H  
ATOM   8693 1HG  PRO A 601      26.440  30.267 -61.655  1.00  2.47           H  
ATOM   8694 2HG  PRO A 601      25.441  29.382 -60.498  1.00  2.47           H  
ATOM   8695 1HD  PRO A 601      25.583  32.113 -60.509  1.00  2.47           H  
ATOM   8696 2HD  PRO A 601      25.390  31.197 -58.930  1.00  2.47           H  
ATOM   8697  N   SER A 602      29.032  31.947 -61.520  1.00  2.59           N  
ATOM   8698  CA  SER A 602      29.901  32.384 -62.605  1.00  2.59           C  
ATOM   8699  C   SER A 602      31.102  33.192 -62.122  1.00  2.59           C  
ATOM   8700  O   SER A 602      32.078  33.349 -62.856  1.00  2.59           O  
ATOM   8701  CB  SER A 602      29.099  33.193 -63.604  1.00  2.59           C  
ATOM   8702  OG  SER A 602      28.666  34.398 -63.042  1.00  2.59           O  
ATOM   8703  H   SER A 602      28.087  32.291 -61.510  1.00  2.59           H  
ATOM   8704  HA  SER A 602      30.278  31.494 -63.111  1.00  2.59           H  
ATOM   8705 1HB  SER A 602      29.714  33.398 -64.479  1.00  2.59           H  
ATOM   8706 2HB  SER A 602      28.239  32.613 -63.935  1.00  2.59           H  
ATOM   8707  HG  SER A 602      29.462  34.841 -62.728  1.00  2.59           H  
ATOM   8708  N   GLU A 603      31.036  33.711 -60.894  1.00  2.54           N  
ATOM   8709  CA  GLU A 603      32.151  34.462 -60.334  1.00  2.54           C  
ATOM   8710  C   GLU A 603      33.231  33.515 -59.806  1.00  2.54           C  
ATOM   8711  O   GLU A 603      34.386  33.899 -59.648  1.00  2.54           O  
ATOM   8712  CB  GLU A 603      31.676  35.402 -59.214  1.00  2.54           C  
ATOM   8713  CG  GLU A 603      30.785  36.560 -59.699  1.00  2.54           C  
ATOM   8714  CD  GLU A 603      30.308  37.506 -58.598  1.00  2.54           C  
ATOM   8715  OE1 GLU A 603      30.401  37.166 -57.445  1.00  2.54           O  
ATOM   8716  OE2 GLU A 603      29.853  38.578 -58.929  1.00  2.54           O  
ATOM   8717  H   GLU A 603      30.205  33.559 -60.318  1.00  2.54           H  
ATOM   8718  HA  GLU A 603      32.592  35.068 -61.124  1.00  2.54           H  
ATOM   8719 1HB  GLU A 603      31.118  34.833 -58.467  1.00  2.54           H  
ATOM   8720 2HB  GLU A 603      32.538  35.826 -58.723  1.00  2.54           H  
ATOM   8721 1HG  GLU A 603      31.341  37.138 -60.435  1.00  2.54           H  
ATOM   8722 2HG  GLU A 603      29.915  36.133 -60.197  1.00  2.54           H  
ATOM   8723  N   GLY A 604      32.821  32.303 -59.419  1.00  2.35           N  
ATOM   8724  CA  GLY A 604      33.708  31.297 -58.841  1.00  2.35           C  
ATOM   8725  C   GLY A 604      33.911  31.491 -57.339  1.00  2.35           C  
ATOM   8726  O   GLY A 604      34.361  30.590 -56.631  1.00  2.35           O  
ATOM   8727  H   GLY A 604      31.864  32.016 -59.616  1.00  2.35           H  
ATOM   8728 1HA  GLY A 604      33.290  30.307 -59.029  1.00  2.35           H  
ATOM   8729 2HA  GLY A 604      34.672  31.336 -59.348  1.00  2.35           H  
ATOM   8730  N   TRP A 605      33.451  32.629 -56.825  1.00  2.05           N  
ATOM   8731  CA  TRP A 605      33.634  33.008 -55.430  1.00  2.05           C  
ATOM   8732  C   TRP A 605      32.669  32.281 -54.546  1.00  2.05           C  
ATOM   8733  O   TRP A 605      32.792  32.301 -53.334  1.00  2.05           O  
ATOM   8734  CB  TRP A 605      33.447  34.506 -55.280  1.00  2.05           C  
ATOM   8735  CG  TRP A 605      34.465  35.238 -56.045  1.00  2.05           C  
ATOM   8736  CD1 TRP A 605      35.684  34.759 -56.390  1.00  2.05           C  
ATOM   8737  CD2 TRP A 605      34.377  36.562 -56.607  1.00  2.05           C  
ATOM   8738  NE1 TRP A 605      36.362  35.670 -57.124  1.00  2.05           N  
ATOM   8739  CE2 TRP A 605      35.570  36.787 -57.285  1.00  2.05           C  
ATOM   8740  CE3 TRP A 605      33.392  37.554 -56.599  1.00  2.05           C  
ATOM   8741  CZ2 TRP A 605      35.810  37.962 -57.969  1.00  2.05           C  
ATOM   8742  CZ3 TRP A 605      33.635  38.739 -57.275  1.00  2.05           C  
ATOM   8743  CH2 TRP A 605      34.815  38.939 -57.946  1.00  2.05           C  
ATOM   8744  H   TRP A 605      33.037  33.299 -57.458  1.00  2.05           H  
ATOM   8745  HA  TRP A 605      34.642  32.754 -55.127  1.00  2.05           H  
ATOM   8746 1HB  TRP A 605      32.457  34.792 -55.648  1.00  2.05           H  
ATOM   8747 2HB  TRP A 605      33.513  34.788 -54.228  1.00  2.05           H  
ATOM   8748  HD1 TRP A 605      36.063  33.787 -56.125  1.00  2.05           H  
ATOM   8749  HE1 TRP A 605      37.323  35.501 -57.482  1.00  2.05           H  
ATOM   8750  HE3 TRP A 605      32.450  37.397 -56.080  1.00  2.05           H  
ATOM   8751  HZ2 TRP A 605      36.744  38.134 -58.507  1.00  2.05           H  
ATOM   8752  HZ3 TRP A 605      32.857  39.504 -57.265  1.00  2.05           H  
ATOM   8753  HH2 TRP A 605      34.974  39.881 -58.472  1.00  2.05           H  
ATOM   8754  N   ALA A 606      31.723  31.607 -55.182  1.00  1.73           N  
ATOM   8755  CA  ALA A 606      30.690  30.842 -54.520  1.00  1.73           C  
ATOM   8756  C   ALA A 606      31.214  29.478 -54.066  1.00  1.73           C  
ATOM   8757  O   ALA A 606      30.492  28.725 -53.409  1.00  1.73           O  
ATOM   8758  CB  ALA A 606      29.508  30.674 -55.455  1.00  1.73           C  
ATOM   8759  H   ALA A 606      31.715  31.647 -56.187  1.00  1.73           H  
ATOM   8760  HA  ALA A 606      30.377  31.388 -53.636  1.00  1.73           H  
ATOM   8761 1HB  ALA A 606      28.720  30.122 -54.956  1.00  1.73           H  
ATOM   8762 2HB  ALA A 606      29.127  31.660 -55.748  1.00  1.73           H  
ATOM   8763 3HB  ALA A 606      29.828  30.130 -56.339  1.00  1.73           H  
ATOM   8764  N   GLY A 607      32.457  29.136 -54.436  1.00  1.43           N  
ATOM   8765  CA  GLY A 607      33.034  27.865 -54.003  1.00  1.43           C  
ATOM   8766  C   GLY A 607      33.191  27.915 -52.488  1.00  1.43           C  
ATOM   8767  O   GLY A 607      33.314  29.000 -51.915  1.00  1.43           O  
ATOM   8768  H   GLY A 607      33.023  29.761 -55.012  1.00  1.43           H  
ATOM   8769 1HA  GLY A 607      32.387  27.035 -54.289  1.00  1.43           H  
ATOM   8770 2HA  GLY A 607      34.003  27.712 -54.477  1.00  1.43           H  
ATOM   8771  N   SER A 608      33.192  26.762 -51.831  1.00  1.20           N  
ATOM   8772  CA  SER A 608      33.317  26.751 -50.378  1.00  1.20           C  
ATOM   8773  C   SER A 608      34.702  27.050 -49.895  1.00  1.20           C  
ATOM   8774  O   SER A 608      35.678  26.896 -50.622  1.00  1.20           O  
ATOM   8775  CB  SER A 608      32.939  25.396 -49.820  1.00  1.20           C  
ATOM   8776  OG  SER A 608      33.859  24.411 -50.229  1.00  1.20           O  
ATOM   8777  H   SER A 608      33.112  25.872 -52.331  1.00  1.20           H  
ATOM   8778  HA  SER A 608      32.642  27.508 -49.978  1.00  1.20           H  
ATOM   8779 1HB  SER A 608      32.917  25.443 -48.732  1.00  1.20           H  
ATOM   8780 2HB  SER A 608      31.939  25.129 -50.153  1.00  1.20           H  
ATOM   8781  HG  SER A 608      33.651  24.269 -51.190  1.00  1.20           H  
ATOM   8782  N   LEU A 609      34.807  27.389 -48.622  1.00  1.03           N  
ATOM   8783  CA  LEU A 609      36.118  27.530 -48.024  1.00  1.03           C  
ATOM   8784  C   LEU A 609      36.927  26.245 -48.067  1.00  1.03           C  
ATOM   8785  O   LEU A 609      38.137  26.265 -48.306  1.00  1.03           O  
ATOM   8786  CB  LEU A 609      36.065  27.971 -46.597  1.00  1.03           C  
ATOM   8787  CG  LEU A 609      37.396  27.993 -46.057  1.00  1.03           C  
ATOM   8788  CD1 LEU A 609      38.194  28.946 -46.830  1.00  1.03           C  
ATOM   8789  CD2 LEU A 609      37.363  28.323 -44.696  1.00  1.03           C  
ATOM   8790  H   LEU A 609      33.964  27.525 -48.076  1.00  1.03           H  
ATOM   8791  HA  LEU A 609      36.656  28.288 -48.591  1.00  1.03           H  
ATOM   8792 1HB  LEU A 609      35.651  28.970 -46.549  1.00  1.03           H  
ATOM   8793 2HB  LEU A 609      35.450  27.311 -46.033  1.00  1.03           H  
ATOM   8794  HG  LEU A 609      37.841  27.012 -46.182  1.00  1.03           H  
ATOM   8795 1HD1 LEU A 609      39.206  28.924 -46.469  1.00  1.03           H  
ATOM   8796 2HD1 LEU A 609      38.173  28.660 -47.848  1.00  1.03           H  
ATOM   8797 3HD1 LEU A 609      37.775  29.950 -46.731  1.00  1.03           H  
ATOM   8798 1HD2 LEU A 609      38.380  28.318 -44.342  1.00  1.03           H  
ATOM   8799 2HD2 LEU A 609      36.928  29.306 -44.595  1.00  1.03           H  
ATOM   8800 3HD2 LEU A 609      36.774  27.599 -44.142  1.00  1.03           H  
ATOM   8801  N   ARG A 610      36.278  25.120 -47.800  1.00  0.93           N  
ATOM   8802  CA  ARG A 610      36.990  23.855 -47.791  1.00  0.93           C  
ATOM   8803  C   ARG A 610      37.679  23.666 -49.153  1.00  0.93           C  
ATOM   8804  O   ARG A 610      38.830  23.246 -49.184  1.00  0.93           O  
ATOM   8805  CB  ARG A 610      36.066  22.691 -47.445  1.00  0.93           C  
ATOM   8806  CG  ARG A 610      36.768  21.329 -47.209  1.00  0.93           C  
ATOM   8807  CD  ARG A 610      35.788  20.235 -46.862  1.00  0.93           C  
ATOM   8808  NE  ARG A 610      35.065  20.474 -45.600  1.00  0.93           N  
ATOM   8809  CZ  ARG A 610      33.776  20.878 -45.546  1.00  0.93           C  
ATOM   8810  NH1 ARG A 610      33.114  21.111 -46.661  1.00  0.93           N  
ATOM   8811  NH2 ARG A 610      33.174  21.042 -44.393  1.00  0.93           N  
ATOM   8812  H   ARG A 610      35.285  25.147 -47.616  1.00  0.93           H  
ATOM   8813  HA  ARG A 610      37.762  23.896 -47.031  1.00  0.93           H  
ATOM   8814 1HB  ARG A 610      35.502  22.933 -46.544  1.00  0.93           H  
ATOM   8815 2HB  ARG A 610      35.345  22.557 -48.254  1.00  0.93           H  
ATOM   8816 1HG  ARG A 610      37.306  21.038 -48.112  1.00  0.93           H  
ATOM   8817 2HG  ARG A 610      37.469  21.418 -46.383  1.00  0.93           H  
ATOM   8818 1HD  ARG A 610      35.054  20.142 -47.661  1.00  0.93           H  
ATOM   8819 2HD  ARG A 610      36.333  19.296 -46.762  1.00  0.93           H  
ATOM   8820  HE  ARG A 610      35.534  20.245 -44.706  1.00  0.93           H  
ATOM   8821 1HH1 ARG A 610      33.571  20.986 -47.554  1.00  0.93           H  
ATOM   8822 2HH1 ARG A 610      32.152  21.419 -46.625  1.00  0.93           H  
ATOM   8823 1HH2 ARG A 610      33.682  20.872 -43.514  1.00  0.93           H  
ATOM   8824 2HH2 ARG A 610      32.216  21.340 -44.359  1.00  0.93           H  
ATOM   8825  N   GLU A 611      37.034  24.099 -50.257  1.00  0.90           N  
ATOM   8826  CA  GLU A 611      37.605  23.996 -51.625  1.00  0.90           C  
ATOM   8827  C   GLU A 611      38.758  24.990 -51.895  1.00  0.90           C  
ATOM   8828  O   GLU A 611      39.335  24.998 -52.987  1.00  0.90           O  
ATOM   8829  CB  GLU A 611      36.527  24.277 -52.673  1.00  0.90           C  
ATOM   8830  CG  GLU A 611      35.419  23.256 -52.784  1.00  0.90           C  
ATOM   8831  CD  GLU A 611      34.252  23.781 -53.604  1.00  0.90           C  
ATOM   8832  OE1 GLU A 611      34.340  23.888 -54.803  1.00  0.90           O  
ATOM   8833  OE2 GLU A 611      33.272  24.141 -52.973  1.00  0.90           O  
ATOM   8834  H   GLU A 611      36.077  24.453 -50.164  1.00  0.90           H  
ATOM   8835  HA  GLU A 611      37.991  22.983 -51.759  1.00  0.90           H  
ATOM   8836 1HB  GLU A 611      36.067  25.238 -52.465  1.00  0.90           H  
ATOM   8837 2HB  GLU A 611      36.998  24.353 -53.652  1.00  0.90           H  
ATOM   8838 1HG  GLU A 611      35.821  22.370 -53.279  1.00  0.90           H  
ATOM   8839 2HG  GLU A 611      35.093  22.957 -51.798  1.00  0.90           H  
ATOM   8840  N   VAL A 612      39.041  25.862 -50.926  1.00  0.94           N  
ATOM   8841  CA  VAL A 612      40.138  26.818 -50.970  1.00  0.94           C  
ATOM   8842  C   VAL A 612      41.323  26.224 -50.217  1.00  0.94           C  
ATOM   8843  O   VAL A 612      42.478  26.488 -50.536  1.00  0.94           O  
ATOM   8844  CB  VAL A 612      39.779  28.149 -50.338  1.00  0.94           C  
ATOM   8845  CG1 VAL A 612      40.990  29.062 -50.329  1.00  0.94           C  
ATOM   8846  CG2 VAL A 612      38.643  28.775 -51.079  1.00  0.94           C  
ATOM   8847  H   VAL A 612      38.497  25.838 -50.074  1.00  0.94           H  
ATOM   8848  HA  VAL A 612      40.409  26.992 -52.006  1.00  0.94           H  
ATOM   8849  HB  VAL A 612      39.518  27.980 -49.330  1.00  0.94           H  
ATOM   8850 1HG1 VAL A 612      40.732  30.001 -49.852  1.00  0.94           H  
ATOM   8851 2HG1 VAL A 612      41.797  28.582 -49.774  1.00  0.94           H  
ATOM   8852 3HG1 VAL A 612      41.310  29.250 -51.356  1.00  0.94           H  
ATOM   8853 1HG2 VAL A 612      38.386  29.712 -50.602  1.00  0.94           H  
ATOM   8854 2HG2 VAL A 612      38.936  28.951 -52.110  1.00  0.94           H  
ATOM   8855 3HG2 VAL A 612      37.785  28.110 -51.054  1.00  0.94           H  
ATOM   8856  N   MET A 613      41.038  25.517 -49.128  1.00  1.05           N  
ATOM   8857  CA  MET A 613      42.119  24.918 -48.352  1.00  1.05           C  
ATOM   8858  C   MET A 613      42.566  23.552 -48.938  1.00  1.05           C  
ATOM   8859  O   MET A 613      43.765  23.256 -49.021  1.00  1.05           O  
ATOM   8860  CB  MET A 613      41.675  24.746 -46.907  1.00  1.05           C  
ATOM   8861  CG  MET A 613      41.319  26.025 -46.188  1.00  1.05           C  
ATOM   8862  SD  MET A 613      42.561  27.268 -46.172  1.00  1.05           S  
ATOM   8863  CE  MET A 613      41.995  28.155 -44.733  1.00  1.05           C  
ATOM   8864  H   MET A 613      40.060  25.391 -48.862  1.00  1.05           H  
ATOM   8865  HA  MET A 613      42.977  25.587 -48.379  1.00  1.05           H  
ATOM   8866 1HB  MET A 613      40.790  24.127 -46.887  1.00  1.05           H  
ATOM   8867 2HB  MET A 613      42.455  24.233 -46.337  1.00  1.05           H  
ATOM   8868 1HG  MET A 613      40.405  26.446 -46.611  1.00  1.05           H  
ATOM   8869 2HG  MET A 613      41.145  25.763 -45.171  1.00  1.05           H  
ATOM   8870 1HE  MET A 613      42.643  29.001 -44.557  1.00  1.05           H  
ATOM   8871 2HE  MET A 613      40.979  28.505 -44.890  1.00  1.05           H  
ATOM   8872 3HE  MET A 613      42.021  27.494 -43.868  1.00  1.05           H  
ATOM   8873  N   PHE A 614      41.590  22.755 -49.380  1.00  1.22           N  
ATOM   8874  CA  PHE A 614      41.746  21.397 -49.915  1.00  1.22           C  
ATOM   8875  C   PHE A 614      41.397  21.465 -51.384  1.00  1.22           C  
ATOM   8876  O   PHE A 614      40.664  22.362 -51.760  1.00  1.22           O  
ATOM   8877  CB  PHE A 614      40.755  20.453 -49.229  1.00  1.22           C  
ATOM   8878  CG  PHE A 614      40.956  20.330 -47.770  1.00  1.22           C  
ATOM   8879  CD1 PHE A 614      40.391  21.269 -46.926  1.00  1.22           C  
ATOM   8880  CD2 PHE A 614      41.673  19.291 -47.223  1.00  1.22           C  
ATOM   8881  CE1 PHE A 614      40.556  21.199 -45.582  1.00  1.22           C  
ATOM   8882  CE2 PHE A 614      41.834  19.216 -45.863  1.00  1.22           C  
ATOM   8883  CZ  PHE A 614      41.278  20.183 -45.061  1.00  1.22           C  
ATOM   8884  H   PHE A 614      40.636  23.093 -49.311  1.00  1.22           H  
ATOM   8885  HA  PHE A 614      42.766  21.052 -49.789  1.00  1.22           H  
ATOM   8886 1HB  PHE A 614      39.739  20.806 -49.407  1.00  1.22           H  
ATOM   8887 2HB  PHE A 614      40.834  19.462 -49.671  1.00  1.22           H  
ATOM   8888  HD1 PHE A 614      39.817  22.080 -47.354  1.00  1.22           H  
ATOM   8889  HD2 PHE A 614      42.114  18.537 -47.876  1.00  1.22           H  
ATOM   8890  HE1 PHE A 614      40.117  21.953 -44.927  1.00  1.22           H  
ATOM   8891  HE2 PHE A 614      42.410  18.402 -45.415  1.00  1.22           H  
ATOM   8892  HZ  PHE A 614      41.420  20.137 -44.017  1.00  1.22           H  
ATOM   8893  N   GLU A 615      41.940  20.581 -52.245  1.00  1.41           N  
ATOM   8894  CA  GLU A 615      41.554  20.516 -53.687  1.00  1.41           C  
ATOM   8895  C   GLU A 615      42.045  21.686 -54.583  1.00  1.41           C  
ATOM   8896  O   GLU A 615      42.493  21.484 -55.711  1.00  1.41           O  
ATOM   8897  CB  GLU A 615      40.027  20.377 -53.831  1.00  1.41           C  
ATOM   8898  CG  GLU A 615      39.470  19.060 -53.274  1.00  1.41           C  
ATOM   8899  CD  GLU A 615      37.971  18.937 -53.399  1.00  1.41           C  
ATOM   8900  OE1 GLU A 615      37.348  19.875 -53.826  1.00  1.41           O  
ATOM   8901  OE2 GLU A 615      37.452  17.898 -53.063  1.00  1.41           O  
ATOM   8902  H   GLU A 615      42.590  19.895 -51.891  1.00  1.41           H  
ATOM   8903  HA  GLU A 615      41.995  19.605 -54.094  1.00  1.41           H  
ATOM   8904 1HB  GLU A 615      39.489  21.200 -53.385  1.00  1.41           H  
ATOM   8905 2HB  GLU A 615      39.782  20.393 -54.891  1.00  1.41           H  
ATOM   8906 1HG  GLU A 615      39.937  18.232 -53.804  1.00  1.41           H  
ATOM   8907 2HG  GLU A 615      39.745  18.982 -52.223  1.00  1.41           H  
ATOM   8908  N   VAL A 616      41.940  22.880 -54.043  1.00  1.59           N  
ATOM   8909  CA  VAL A 616      42.175  24.195 -54.585  1.00  1.59           C  
ATOM   8910  C   VAL A 616      43.350  24.427 -55.505  1.00  1.59           C  
ATOM   8911  O   VAL A 616      44.505  24.199 -55.145  1.00  1.59           O  
ATOM   8912  CB  VAL A 616      42.470  25.060 -53.345  1.00  1.59           C  
ATOM   8913  CG1 VAL A 616      43.749  24.558 -52.679  1.00  1.59           C  
ATOM   8914  CG2 VAL A 616      42.625  26.491 -53.706  1.00  1.59           C  
ATOM   8915  H   VAL A 616      41.545  22.884 -53.122  1.00  1.59           H  
ATOM   8916  HA  VAL A 616      41.258  24.516 -55.078  1.00  1.59           H  
ATOM   8917  HB  VAL A 616      41.679  24.932 -52.648  1.00  1.59           H  
ATOM   8918 1HG1 VAL A 616      43.963  25.130 -51.789  1.00  1.59           H  
ATOM   8919 2HG1 VAL A 616      43.610  23.518 -52.410  1.00  1.59           H  
ATOM   8920 3HG1 VAL A 616      44.580  24.655 -53.366  1.00  1.59           H  
ATOM   8921 1HG2 VAL A 616      42.826  27.091 -52.837  1.00  1.59           H  
ATOM   8922 2HG2 VAL A 616      43.431  26.582 -54.366  1.00  1.59           H  
ATOM   8923 3HG2 VAL A 616      41.726  26.825 -54.168  1.00  1.59           H  
ATOM   8924  N   SER A 617      43.048  24.965 -56.688  1.00  1.70           N  
ATOM   8925  CA  SER A 617      44.110  25.401 -57.573  1.00  1.70           C  
ATOM   8926  C   SER A 617      44.818  26.501 -56.856  1.00  1.70           C  
ATOM   8927  O   SER A 617      44.165  27.417 -56.357  1.00  1.70           O  
ATOM   8928  CB  SER A 617      43.604  25.966 -58.877  1.00  1.70           C  
ATOM   8929  OG  SER A 617      44.683  26.548 -59.589  1.00  1.70           O  
ATOM   8930  H   SER A 617      42.080  25.092 -56.944  1.00  1.70           H  
ATOM   8931  HA  SER A 617      44.802  24.577 -57.753  1.00  1.70           H  
ATOM   8932 1HB  SER A 617      43.154  25.174 -59.472  1.00  1.70           H  
ATOM   8933 2HB  SER A 617      42.845  26.713 -58.692  1.00  1.70           H  
ATOM   8934  HG  SER A 617      44.316  26.842 -60.439  1.00  1.70           H  
ATOM   8935  N   SER A 618      46.130  26.563 -56.960  1.00  1.71           N  
ATOM   8936  CA  SER A 618      46.818  27.646 -56.286  1.00  1.71           C  
ATOM   8937  C   SER A 618      46.356  29.020 -56.776  1.00  1.71           C  
ATOM   8938  O   SER A 618      46.494  30.000 -56.054  1.00  1.71           O  
ATOM   8939  CB  SER A 618      48.316  27.514 -56.456  1.00  1.71           C  
ATOM   8940  OG  SER A 618      48.690  27.694 -57.795  1.00  1.71           O  
ATOM   8941  H   SER A 618      46.642  25.831 -57.431  1.00  1.71           H  
ATOM   8942  HA  SER A 618      46.587  27.570 -55.226  1.00  1.71           H  
ATOM   8943 1HB  SER A 618      48.815  28.257 -55.833  1.00  1.71           H  
ATOM   8944 2HB  SER A 618      48.634  26.531 -56.113  1.00  1.71           H  
ATOM   8945  HG  SER A 618      48.359  28.568 -58.051  1.00  1.71           H  
ATOM   8946  N   ASP A 619      45.732  29.100 -57.960  1.00  1.61           N  
ATOM   8947  CA  ASP A 619      45.252  30.382 -58.471  1.00  1.61           C  
ATOM   8948  C   ASP A 619      44.254  31.049 -57.512  1.00  1.61           C  
ATOM   8949  O   ASP A 619      44.213  32.274 -57.395  1.00  1.61           O  
ATOM   8950  CB  ASP A 619      44.557  30.189 -59.819  1.00  1.61           C  
ATOM   8951  CG  ASP A 619      45.508  29.870 -60.984  1.00  1.61           C  
ATOM   8952  OD1 ASP A 619      46.697  30.047 -60.850  1.00  1.61           O  
ATOM   8953  OD2 ASP A 619      45.018  29.436 -61.998  1.00  1.61           O  
ATOM   8954  H   ASP A 619      45.576  28.249 -58.511  1.00  1.61           H  
ATOM   8955  HA  ASP A 619      46.108  31.047 -58.595  1.00  1.61           H  
ATOM   8956 1HB  ASP A 619      43.835  29.375 -59.730  1.00  1.61           H  
ATOM   8957 2HB  ASP A 619      43.994  31.090 -60.065  1.00  1.61           H  
ATOM   8958  N   LEU A 620      43.473  30.252 -56.778  1.00  1.45           N  
ATOM   8959  CA  LEU A 620      42.444  30.808 -55.904  1.00  1.45           C  
ATOM   8960  C   LEU A 620      43.061  31.496 -54.709  1.00  1.45           C  
ATOM   8961  O   LEU A 620      42.464  32.384 -54.108  1.00  1.45           O  
ATOM   8962  CB  LEU A 620      41.528  29.716 -55.331  1.00  1.45           C  
ATOM   8963  CG  LEU A 620      40.356  29.275 -56.183  1.00  1.45           C  
ATOM   8964  CD1 LEU A 620      40.899  28.497 -57.357  1.00  1.45           C  
ATOM   8965  CD2 LEU A 620      39.348  28.469 -55.325  1.00  1.45           C  
ATOM   8966  H   LEU A 620      43.598  29.243 -56.825  1.00  1.45           H  
ATOM   8967  HA  LEU A 620      41.855  31.533 -56.467  1.00  1.45           H  
ATOM   8968 1HB  LEU A 620      42.147  28.851 -55.162  1.00  1.45           H  
ATOM   8969 2HB  LEU A 620      41.140  30.050 -54.369  1.00  1.45           H  
ATOM   8970  HG  LEU A 620      39.857  30.147 -56.584  1.00  1.45           H  
ATOM   8971 1HD1 LEU A 620      40.080  28.187 -58.004  1.00  1.45           H  
ATOM   8972 2HD1 LEU A 620      41.591  29.121 -57.919  1.00  1.45           H  
ATOM   8973 3HD1 LEU A 620      41.424  27.619 -56.981  1.00  1.45           H  
ATOM   8974 1HD2 LEU A 620      38.503  28.172 -55.945  1.00  1.45           H  
ATOM   8975 2HD2 LEU A 620      39.812  27.586 -54.917  1.00  1.45           H  
ATOM   8976 3HD2 LEU A 620      38.991  29.092 -54.509  1.00  1.45           H  
ATOM   8977  N   LEU A 621      44.285  31.126 -54.378  1.00  1.29           N  
ATOM   8978  CA  LEU A 621      44.913  31.609 -53.171  1.00  1.29           C  
ATOM   8979  C   LEU A 621      45.473  33.000 -53.409  1.00  1.29           C  
ATOM   8980  O   LEU A 621      45.922  33.666 -52.479  1.00  1.29           O  
ATOM   8981  CB  LEU A 621      46.033  30.651 -52.802  1.00  1.29           C  
ATOM   8982  CG  LEU A 621      45.598  29.198 -52.546  1.00  1.29           C  
ATOM   8983  CD1 LEU A 621      46.804  28.393 -52.373  1.00  1.29           C  
ATOM   8984  CD2 LEU A 621      44.732  29.096 -51.325  1.00  1.29           C  
ATOM   8985  H   LEU A 621      44.808  30.478 -54.964  1.00  1.29           H  
ATOM   8986  HA  LEU A 621      44.175  31.653 -52.372  1.00  1.29           H  
ATOM   8987 1HB  LEU A 621      46.763  30.649 -53.610  1.00  1.29           H  
ATOM   8988 2HB  LEU A 621      46.520  31.022 -51.899  1.00  1.29           H  
ATOM   8989  HG  LEU A 621      45.048  28.824 -53.416  1.00  1.29           H  
ATOM   8990 1HD1 LEU A 621      46.523  27.351 -52.209  1.00  1.29           H  
ATOM   8991 2HD1 LEU A 621      47.423  28.472 -53.263  1.00  1.29           H  
ATOM   8992 3HD1 LEU A 621      47.348  28.781 -51.520  1.00  1.29           H  
ATOM   8993 1HD2 LEU A 621      44.446  28.053 -51.164  1.00  1.29           H  
ATOM   8994 2HD2 LEU A 621      45.290  29.451 -50.465  1.00  1.29           H  
ATOM   8995 3HD2 LEU A 621      43.838  29.700 -51.465  1.00  1.29           H  
ATOM   8996  N   ASP A 622      45.450  33.444 -54.669  1.00  1.14           N  
ATOM   8997  CA  ASP A 622      45.924  34.767 -54.989  1.00  1.14           C  
ATOM   8998  C   ASP A 622      44.763  35.749 -55.131  1.00  1.14           C  
ATOM   8999  O   ASP A 622      44.980  36.905 -55.508  1.00  1.14           O  
ATOM   9000  CB  ASP A 622      46.764  34.742 -56.263  1.00  1.14           C  
ATOM   9001  CG  ASP A 622      48.093  33.978 -56.101  1.00  1.14           C  
ATOM   9002  OD1 ASP A 622      48.749  34.127 -55.077  1.00  1.14           O  
ATOM   9003  OD2 ASP A 622      48.489  33.304 -57.015  1.00  1.14           O  
ATOM   9004  H   ASP A 622      45.067  32.877 -55.427  1.00  1.14           H  
ATOM   9005  HA  ASP A 622      46.557  35.115 -54.174  1.00  1.14           H  
ATOM   9006 1HB  ASP A 622      46.182  34.260 -57.056  1.00  1.14           H  
ATOM   9007 2HB  ASP A 622      46.972  35.761 -56.583  1.00  1.14           H  
ATOM   9008  N   GLU A 623      43.529  35.312 -54.829  1.00  1.03           N  
ATOM   9009  CA  GLU A 623      42.410  36.240 -54.913  1.00  1.03           C  
ATOM   9010  C   GLU A 623      42.008  36.677 -53.514  1.00  1.03           C  
ATOM   9011  O   GLU A 623      41.884  35.858 -52.600  1.00  1.03           O  
ATOM   9012  CB  GLU A 623      41.208  35.632 -55.634  1.00  1.03           C  
ATOM   9013  CG  GLU A 623      41.442  35.273 -57.100  1.00  1.03           C  
ATOM   9014  CD  GLU A 623      40.166  34.851 -57.809  1.00  1.03           C  
ATOM   9015  OE1 GLU A 623      39.133  34.908 -57.187  1.00  1.03           O  
ATOM   9016  OE2 GLU A 623      40.223  34.484 -58.958  1.00  1.03           O  
ATOM   9017  H   GLU A 623      43.356  34.351 -54.527  1.00  1.03           H  
ATOM   9018  HA  GLU A 623      42.721  37.127 -55.466  1.00  1.03           H  
ATOM   9019 1HB  GLU A 623      40.928  34.736 -55.124  1.00  1.03           H  
ATOM   9020 2HB  GLU A 623      40.362  36.314 -55.581  1.00  1.03           H  
ATOM   9021 1HG  GLU A 623      41.868  36.134 -57.612  1.00  1.03           H  
ATOM   9022 2HG  GLU A 623      42.169  34.456 -57.146  1.00  1.03           H  
ATOM   9023  N   THR A 624      41.712  37.960 -53.377  1.00  0.94           N  
ATOM   9024  CA  THR A 624      41.320  38.592 -52.123  1.00  0.94           C  
ATOM   9025  C   THR A 624      40.029  37.973 -51.616  1.00  0.94           C  
ATOM   9026  O   THR A 624      39.852  37.726 -50.413  1.00  0.94           O  
ATOM   9027  CB  THR A 624      41.196  40.109 -52.316  1.00  0.94           C  
ATOM   9028  OG1 THR A 624      42.468  40.642 -52.697  1.00  0.94           O  
ATOM   9029  CG2 THR A 624      40.745  40.756 -51.088  1.00  0.94           C  
ATOM   9030  H   THR A 624      41.731  38.539 -54.212  1.00  0.94           H  
ATOM   9031  HA  THR A 624      42.100  38.410 -51.387  1.00  0.94           H  
ATOM   9032  HB  THR A 624      40.475  40.324 -53.097  1.00  0.94           H  
ATOM   9033  HG1 THR A 624      42.783  40.184 -53.487  1.00  0.94           H  
ATOM   9034 1HG2 THR A 624      40.669  41.824 -51.252  1.00  0.94           H  
ATOM   9035 2HG2 THR A 624      39.776  40.354 -50.819  1.00  0.94           H  
ATOM   9036 3HG2 THR A 624      41.462  40.554 -50.306  1.00  0.94           H  
ATOM   9037  N   GLY A 625      39.146  37.688 -52.573  1.00  0.88           N  
ATOM   9038  CA  GLY A 625      37.851  37.063 -52.335  1.00  0.88           C  
ATOM   9039  C   GLY A 625      37.955  35.711 -51.596  1.00  0.88           C  
ATOM   9040  O   GLY A 625      36.987  35.288 -50.965  1.00  0.88           O  
ATOM   9041  H   GLY A 625      39.398  37.962 -53.525  1.00  0.88           H  
ATOM   9042 1HA  GLY A 625      37.222  37.745 -51.764  1.00  0.88           H  
ATOM   9043 2HA  GLY A 625      37.354  36.909 -53.293  1.00  0.88           H  
ATOM   9044  N   PHE A 626      39.109  35.023 -51.674  1.00  0.82           N  
ATOM   9045  CA  PHE A 626      39.271  33.763 -50.950  1.00  0.82           C  
ATOM   9046  C   PHE A 626      40.273  33.916 -49.811  1.00  0.82           C  
ATOM   9047  O   PHE A 626      40.117  33.285 -48.763  1.00  0.82           O  
ATOM   9048  CB  PHE A 626      39.740  32.629 -51.848  1.00  0.82           C  
ATOM   9049  CG  PHE A 626      38.801  32.237 -52.939  1.00  0.82           C  
ATOM   9050  CD1 PHE A 626      39.144  32.449 -54.242  1.00  0.82           C  
ATOM   9051  CD2 PHE A 626      37.570  31.653 -52.662  1.00  0.82           C  
ATOM   9052  CE1 PHE A 626      38.315  32.090 -55.257  1.00  0.82           C  
ATOM   9053  CE2 PHE A 626      36.731  31.281 -53.678  1.00  0.82           C  
ATOM   9054  CZ  PHE A 626      37.117  31.499 -54.982  1.00  0.82           C  
ATOM   9055  H   PHE A 626      39.902  35.386 -52.199  1.00  0.82           H  
ATOM   9056  HA  PHE A 626      38.311  33.480 -50.517  1.00  0.82           H  
ATOM   9057 1HB  PHE A 626      40.687  32.920 -52.310  1.00  0.82           H  
ATOM   9058 2HB  PHE A 626      39.939  31.756 -51.247  1.00  0.82           H  
ATOM   9059  HD1 PHE A 626      40.097  32.899 -54.464  1.00  0.82           H  
ATOM   9060  HD2 PHE A 626      37.270  31.485 -51.628  1.00  0.82           H  
ATOM   9061  HE1 PHE A 626      38.616  32.272 -56.293  1.00  0.82           H  
ATOM   9062  HE2 PHE A 626      35.763  30.815 -53.454  1.00  0.82           H  
ATOM   9063  HZ  PHE A 626      36.471  31.211 -55.797  1.00  0.82           H  
ATOM   9064  N   THR A 627      41.274  34.787 -49.984  1.00  0.77           N  
ATOM   9065  CA  THR A 627      42.294  34.980 -48.959  1.00  0.77           C  
ATOM   9066  C   THR A 627      41.697  35.450 -47.666  1.00  0.77           C  
ATOM   9067  O   THR A 627      42.053  34.966 -46.592  1.00  0.77           O  
ATOM   9068  CB  THR A 627      43.363  36.005 -49.377  1.00  0.77           C  
ATOM   9069  OG1 THR A 627      44.090  35.520 -50.506  1.00  0.77           O  
ATOM   9070  CG2 THR A 627      44.321  36.317 -48.195  1.00  0.77           C  
ATOM   9071  H   THR A 627      41.369  35.291 -50.863  1.00  0.77           H  
ATOM   9072  HA  THR A 627      42.782  34.026 -48.778  1.00  0.77           H  
ATOM   9073  HB  THR A 627      42.862  36.924 -49.668  1.00  0.77           H  
ATOM   9074  HG1 THR A 627      44.555  34.693 -50.254  1.00  0.77           H  
ATOM   9075 1HG2 THR A 627      45.053  37.057 -48.510  1.00  0.77           H  
ATOM   9076 2HG2 THR A 627      43.744  36.709 -47.357  1.00  0.77           H  
ATOM   9077 3HG2 THR A 627      44.832  35.414 -47.886  1.00  0.77           H  
ATOM   9078  N   GLN A 628      40.789  36.409 -47.738  1.00  0.73           N  
ATOM   9079  CA  GLN A 628      40.257  36.897 -46.492  1.00  0.73           C  
ATOM   9080  C   GLN A 628      39.468  35.823 -45.713  1.00  0.73           C  
ATOM   9081  O   GLN A 628      39.887  35.506 -44.592  1.00  0.73           O  
ATOM   9082  CB  GLN A 628      39.535  38.226 -46.691  1.00  0.73           C  
ATOM   9083  CG  GLN A 628      40.449  39.332 -46.938  1.00  0.73           C  
ATOM   9084  CD  GLN A 628      39.747  40.646 -46.979  1.00  0.73           C  
ATOM   9085  OE1 GLN A 628      39.083  41.028 -46.000  1.00  0.73           O  
ATOM   9086  NE2 GLN A 628      39.896  41.376 -48.065  1.00  0.73           N  
ATOM   9087  H   GLN A 628      40.497  36.798 -48.638  1.00  0.73           H  
ATOM   9088  HA  GLN A 628      41.110  37.152 -45.865  1.00  0.73           H  
ATOM   9089 1HB  GLN A 628      38.947  38.212 -47.592  1.00  0.73           H  
ATOM   9090 2HB  GLN A 628      38.914  38.472 -45.878  1.00  0.73           H  
ATOM   9091 1HG  GLN A 628      41.186  39.359 -46.142  1.00  0.73           H  
ATOM   9092 2HG  GLN A 628      40.932  39.170 -47.904  1.00  0.73           H  
ATOM   9093 1HE2 GLN A 628      39.477  42.274 -48.133  1.00  0.73           H  
ATOM   9094 2HE2 GLN A 628      40.442  41.036 -48.819  1.00  0.73           H  
ATOM   9095  N   PRO A 629      38.332  35.257 -46.201  1.00  0.69           N  
ATOM   9096  CA  PRO A 629      37.601  34.183 -45.539  1.00  0.69           C  
ATOM   9097  C   PRO A 629      38.475  32.989 -45.161  1.00  0.69           C  
ATOM   9098  O   PRO A 629      38.247  32.365 -44.123  1.00  0.69           O  
ATOM   9099  CB  PRO A 629      36.581  33.786 -46.601  1.00  0.69           C  
ATOM   9100  CG  PRO A 629      36.335  35.025 -47.368  1.00  0.69           C  
ATOM   9101  CD  PRO A 629      37.684  35.706 -47.458  1.00  0.69           C  
ATOM   9102  HA  PRO A 629      37.086  34.570 -44.654  1.00  0.69           H  
ATOM   9103 1HB  PRO A 629      36.965  32.958 -47.218  1.00  0.69           H  
ATOM   9104 2HB  PRO A 629      35.687  33.441 -46.125  1.00  0.69           H  
ATOM   9105 1HG  PRO A 629      35.912  34.792 -48.360  1.00  0.69           H  
ATOM   9106 2HG  PRO A 629      35.597  35.619 -46.835  1.00  0.69           H  
ATOM   9107 1HD  PRO A 629      38.241  35.388 -48.346  1.00  0.69           H  
ATOM   9108 2HD  PRO A 629      37.457  36.749 -47.459  1.00  0.69           H  
ATOM   9109  N   ALA A 630      39.490  32.661 -45.975  1.00  0.66           N  
ATOM   9110  CA  ALA A 630      40.342  31.529 -45.640  1.00  0.66           C  
ATOM   9111  C   ALA A 630      41.235  31.822 -44.457  1.00  0.66           C  
ATOM   9112  O   ALA A 630      41.376  30.996 -43.548  1.00  0.66           O  
ATOM   9113  CB  ALA A 630      41.180  31.144 -46.844  1.00  0.66           C  
ATOM   9114  H   ALA A 630      39.676  33.154 -46.849  1.00  0.66           H  
ATOM   9115  HA  ALA A 630      39.703  30.710 -45.348  1.00  0.66           H  
ATOM   9116 1HB  ALA A 630      41.795  30.289 -46.615  1.00  0.66           H  
ATOM   9117 2HB  ALA A 630      40.520  30.905 -47.670  1.00  0.66           H  
ATOM   9118 3HB  ALA A 630      41.817  31.985 -47.117  1.00  0.66           H  
ATOM   9119  N   LEU A 631      41.819  33.014 -44.426  1.00  0.63           N  
ATOM   9120  CA  LEU A 631      42.680  33.339 -43.316  1.00  0.63           C  
ATOM   9121  C   LEU A 631      41.853  33.410 -42.055  1.00  0.63           C  
ATOM   9122  O   LEU A 631      42.210  32.815 -41.038  1.00  0.63           O  
ATOM   9123  CB  LEU A 631      43.430  34.638 -43.563  1.00  0.63           C  
ATOM   9124  CG  LEU A 631      44.331  35.039 -42.409  1.00  0.63           C  
ATOM   9125  CD1 LEU A 631      45.308  33.926 -42.139  1.00  0.63           C  
ATOM   9126  CD2 LEU A 631      45.087  36.298 -42.755  1.00  0.63           C  
ATOM   9127  H   LEU A 631      41.690  33.694 -45.178  1.00  0.63           H  
ATOM   9128  HA  LEU A 631      43.411  32.541 -43.202  1.00  0.63           H  
ATOM   9129 1HB  LEU A 631      44.039  34.530 -44.460  1.00  0.63           H  
ATOM   9130 2HB  LEU A 631      42.702  35.437 -43.733  1.00  0.63           H  
ATOM   9131  HG  LEU A 631      43.726  35.206 -41.514  1.00  0.63           H  
ATOM   9132 1HD1 LEU A 631      45.940  34.221 -41.306  1.00  0.63           H  
ATOM   9133 2HD1 LEU A 631      44.765  33.018 -41.881  1.00  0.63           H  
ATOM   9134 3HD1 LEU A 631      45.922  33.751 -43.024  1.00  0.63           H  
ATOM   9135 1HD2 LEU A 631      45.728  36.570 -41.911  1.00  0.63           H  
ATOM   9136 2HD2 LEU A 631      45.700  36.129 -43.637  1.00  0.63           H  
ATOM   9137 3HD2 LEU A 631      44.399  37.086 -42.946  1.00  0.63           H  
ATOM   9138  N   PHE A 632      40.717  34.098 -42.133  1.00  0.61           N  
ATOM   9139  CA  PHE A 632      39.835  34.210 -40.987  1.00  0.61           C  
ATOM   9140  C   PHE A 632      39.444  32.851 -40.449  1.00  0.61           C  
ATOM   9141  O   PHE A 632      39.540  32.597 -39.247  1.00  0.61           O  
ATOM   9142  CB  PHE A 632      38.566  34.946 -41.381  1.00  0.61           C  
ATOM   9143  CG  PHE A 632      37.516  34.910 -40.357  1.00  0.61           C  
ATOM   9144  CD1 PHE A 632      37.496  35.786 -39.300  1.00  0.61           C  
ATOM   9145  CD2 PHE A 632      36.524  33.953 -40.456  1.00  0.61           C  
ATOM   9146  CE1 PHE A 632      36.501  35.696 -38.373  1.00  0.61           C  
ATOM   9147  CE2 PHE A 632      35.558  33.870 -39.530  1.00  0.61           C  
ATOM   9148  CZ  PHE A 632      35.539  34.740 -38.494  1.00  0.61           C  
ATOM   9149  H   PHE A 632      40.464  34.556 -43.007  1.00  0.61           H  
ATOM   9150  HA  PHE A 632      40.352  34.765 -40.202  1.00  0.61           H  
ATOM   9151 1HB  PHE A 632      38.817  35.986 -41.588  1.00  0.61           H  
ATOM   9152 2HB  PHE A 632      38.168  34.518 -42.299  1.00  0.61           H  
ATOM   9153  HD1 PHE A 632      38.273  36.546 -39.215  1.00  0.61           H  
ATOM   9154  HD2 PHE A 632      36.538  33.254 -41.294  1.00  0.61           H  
ATOM   9155  HE1 PHE A 632      36.469  36.380 -37.535  1.00  0.61           H  
ATOM   9156  HE2 PHE A 632      34.809  33.111 -39.610  1.00  0.61           H  
ATOM   9157  HZ  PHE A 632      34.770  34.664 -37.749  1.00  0.61           H  
ATOM   9158  N   ALA A 633      39.000  31.964 -41.334  1.00  0.60           N  
ATOM   9159  CA  ALA A 633      38.555  30.656 -40.919  1.00  0.60           C  
ATOM   9160  C   ALA A 633      39.622  29.875 -40.212  1.00  0.60           C  
ATOM   9161  O   ALA A 633      39.359  29.209 -39.207  1.00  0.60           O  
ATOM   9162  CB  ALA A 633      38.169  29.880 -42.127  1.00  0.60           C  
ATOM   9163  H   ALA A 633      38.934  32.202 -42.323  1.00  0.60           H  
ATOM   9164  HA  ALA A 633      37.715  30.793 -40.246  1.00  0.60           H  
ATOM   9165 1HB  ALA A 633      37.805  28.893 -41.839  1.00  0.60           H  
ATOM   9166 2HB  ALA A 633      37.409  30.417 -42.672  1.00  0.60           H  
ATOM   9167 3HB  ALA A 633      39.051  29.784 -42.755  1.00  0.60           H  
ATOM   9168  N   PHE A 634      40.839  29.959 -40.741  1.00  0.59           N  
ATOM   9169  CA  PHE A 634      41.976  29.274 -40.179  1.00  0.59           C  
ATOM   9170  C   PHE A 634      42.238  29.815 -38.791  1.00  0.59           C  
ATOM   9171  O   PHE A 634      42.414  29.050 -37.846  1.00  0.59           O  
ATOM   9172  CB  PHE A 634      43.177  29.477 -41.072  1.00  0.59           C  
ATOM   9173  CG  PHE A 634      44.418  28.759 -40.679  1.00  0.59           C  
ATOM   9174  CD1 PHE A 634      44.609  27.449 -41.030  1.00  0.59           C  
ATOM   9175  CD2 PHE A 634      45.406  29.377 -39.985  1.00  0.59           C  
ATOM   9176  CE1 PHE A 634      45.766  26.802 -40.680  1.00  0.59           C  
ATOM   9177  CE2 PHE A 634      46.546  28.691 -39.672  1.00  0.59           C  
ATOM   9178  CZ  PHE A 634      46.709  27.421 -40.022  1.00  0.59           C  
ATOM   9179  H   PHE A 634      40.983  30.517 -41.585  1.00  0.59           H  
ATOM   9180  HA  PHE A 634      41.751  28.210 -40.109  1.00  0.59           H  
ATOM   9181 1HB  PHE A 634      42.906  29.158 -42.066  1.00  0.59           H  
ATOM   9182 2HB  PHE A 634      43.405  30.540 -41.131  1.00  0.59           H  
ATOM   9183  HD1 PHE A 634      43.836  26.933 -41.597  1.00  0.59           H  
ATOM   9184  HD2 PHE A 634      45.279  30.417 -39.693  1.00  0.59           H  
ATOM   9185  HE1 PHE A 634      45.939  25.792 -40.933  1.00  0.59           H  
ATOM   9186  HE2 PHE A 634      47.327  29.156 -39.137  1.00  0.59           H  
ATOM   9187  HZ  PHE A 634      47.614  26.886 -39.770  1.00  0.59           H  
ATOM   9188  N   GLU A 635      42.268  31.147 -38.668  1.00  0.59           N  
ATOM   9189  CA  GLU A 635      42.523  31.793 -37.391  1.00  0.59           C  
ATOM   9190  C   GLU A 635      41.473  31.471 -36.344  1.00  0.59           C  
ATOM   9191  O   GLU A 635      41.809  31.227 -35.181  1.00  0.59           O  
ATOM   9192  CB  GLU A 635      42.597  33.295 -37.579  1.00  0.59           C  
ATOM   9193  CG  GLU A 635      43.862  33.764 -38.266  1.00  0.59           C  
ATOM   9194  CD  GLU A 635      43.844  35.210 -38.562  1.00  0.59           C  
ATOM   9195  OE1 GLU A 635      42.820  35.819 -38.375  1.00  0.59           O  
ATOM   9196  OE2 GLU A 635      44.856  35.736 -38.951  1.00  0.59           O  
ATOM   9197  H   GLU A 635      42.107  31.729 -39.492  1.00  0.59           H  
ATOM   9198  HA  GLU A 635      43.484  31.441 -37.027  1.00  0.59           H  
ATOM   9199 1HB  GLU A 635      41.753  33.624 -38.182  1.00  0.59           H  
ATOM   9200 2HB  GLU A 635      42.505  33.757 -36.632  1.00  0.59           H  
ATOM   9201 1HG  GLU A 635      44.701  33.558 -37.614  1.00  0.59           H  
ATOM   9202 2HG  GLU A 635      44.006  33.201 -39.188  1.00  0.59           H  
ATOM   9203  N   VAL A 636      40.205  31.421 -36.745  1.00  0.59           N  
ATOM   9204  CA  VAL A 636      39.173  31.050 -35.798  1.00  0.59           C  
ATOM   9205  C   VAL A 636      39.365  29.609 -35.382  1.00  0.59           C  
ATOM   9206  O   VAL A 636      39.294  29.286 -34.196  1.00  0.59           O  
ATOM   9207  CB  VAL A 636      37.761  31.255 -36.367  1.00  0.59           C  
ATOM   9208  CG1 VAL A 636      36.736  30.631 -35.407  1.00  0.59           C  
ATOM   9209  CG2 VAL A 636      37.501  32.721 -36.517  1.00  0.59           C  
ATOM   9210  H   VAL A 636      39.965  31.660 -37.709  1.00  0.59           H  
ATOM   9211  HA  VAL A 636      39.272  31.684 -34.917  1.00  0.59           H  
ATOM   9212  HB  VAL A 636      37.674  30.759 -37.337  1.00  0.59           H  
ATOM   9213 1HG1 VAL A 636      35.737  30.769 -35.801  1.00  0.59           H  
ATOM   9214 2HG1 VAL A 636      36.937  29.564 -35.310  1.00  0.59           H  
ATOM   9215 3HG1 VAL A 636      36.812  31.096 -34.435  1.00  0.59           H  
ATOM   9216 1HG2 VAL A 636      36.508  32.838 -36.897  1.00  0.59           H  
ATOM   9217 2HG2 VAL A 636      37.586  33.214 -35.556  1.00  0.59           H  
ATOM   9218 3HG2 VAL A 636      38.220  33.158 -37.208  1.00  0.59           H  
ATOM   9219  N   ALA A 637      39.607  28.731 -36.347  1.00  0.60           N  
ATOM   9220  CA  ALA A 637      39.813  27.338 -36.025  1.00  0.60           C  
ATOM   9221  C   ALA A 637      41.037  27.154 -35.116  1.00  0.60           C  
ATOM   9222  O   ALA A 637      40.980  26.382 -34.152  1.00  0.60           O  
ATOM   9223  CB  ALA A 637      39.921  26.562 -37.304  1.00  0.60           C  
ATOM   9224  H   ALA A 637      39.646  29.025 -37.324  1.00  0.60           H  
ATOM   9225  HA  ALA A 637      38.950  26.994 -35.474  1.00  0.60           H  
ATOM   9226 1HB  ALA A 637      40.027  25.509 -37.085  1.00  0.60           H  
ATOM   9227 2HB  ALA A 637      39.018  26.713 -37.895  1.00  0.60           H  
ATOM   9228 3HB  ALA A 637      40.774  26.919 -37.865  1.00  0.60           H  
ATOM   9229  N   LEU A 638      42.124  27.901 -35.359  1.00  0.62           N  
ATOM   9230  CA  LEU A 638      43.262  27.803 -34.460  1.00  0.62           C  
ATOM   9231  C   LEU A 638      42.905  28.291 -33.088  1.00  0.62           C  
ATOM   9232  O   LEU A 638      43.254  27.655 -32.101  1.00  0.62           O  
ATOM   9233  CB  LEU A 638      44.451  28.623 -34.901  1.00  0.62           C  
ATOM   9234  CG  LEU A 638      45.255  28.181 -36.027  1.00  0.62           C  
ATOM   9235  CD1 LEU A 638      46.268  29.256 -36.286  1.00  0.62           C  
ATOM   9236  CD2 LEU A 638      45.907  26.892 -35.664  1.00  0.62           C  
ATOM   9237  H   LEU A 638      42.158  28.514 -36.166  1.00  0.62           H  
ATOM   9238  HA  LEU A 638      43.558  26.758 -34.394  1.00  0.62           H  
ATOM   9239 1HB  LEU A 638      44.062  29.596 -35.182  1.00  0.62           H  
ATOM   9240 2HB  LEU A 638      45.116  28.754 -34.047  1.00  0.62           H  
ATOM   9241  HG  LEU A 638      44.645  28.047 -36.922  1.00  0.62           H  
ATOM   9242 1HD1 LEU A 638      46.907  28.972 -37.070  1.00  0.62           H  
ATOM   9243 2HD1 LEU A 638      45.745  30.173 -36.543  1.00  0.62           H  
ATOM   9244 3HD1 LEU A 638      46.865  29.407 -35.393  1.00  0.62           H  
ATOM   9245 1HD2 LEU A 638      46.515  26.582 -36.482  1.00  0.62           H  
ATOM   9246 2HD2 LEU A 638      46.525  27.021 -34.776  1.00  0.62           H  
ATOM   9247 3HD2 LEU A 638      45.143  26.152 -35.471  1.00  0.62           H  
ATOM   9248  N   TYR A 639      42.156  29.387 -33.004  1.00  0.64           N  
ATOM   9249  CA  TYR A 639      41.736  29.865 -31.707  1.00  0.64           C  
ATOM   9250  C   TYR A 639      41.019  28.754 -30.982  1.00  0.64           C  
ATOM   9251  O   TYR A 639      41.289  28.492 -29.815  1.00  0.64           O  
ATOM   9252  CB  TYR A 639      40.857  31.095 -31.778  1.00  0.64           C  
ATOM   9253  CG  TYR A 639      40.313  31.441 -30.394  1.00  0.64           C  
ATOM   9254  CD1 TYR A 639      41.108  32.088 -29.471  1.00  0.64           C  
ATOM   9255  CD2 TYR A 639      39.005  31.091 -30.055  1.00  0.64           C  
ATOM   9256  CE1 TYR A 639      40.603  32.385 -28.208  1.00  0.64           C  
ATOM   9257  CE2 TYR A 639      38.507  31.390 -28.799  1.00  0.64           C  
ATOM   9258  CZ  TYR A 639      39.310  32.036 -27.878  1.00  0.64           C  
ATOM   9259  OH  TYR A 639      38.835  32.338 -26.621  1.00  0.64           O  
ATOM   9260  H   TYR A 639      41.890  29.900 -33.843  1.00  0.64           H  
ATOM   9261  HA  TYR A 639      42.623  30.120 -31.129  1.00  0.64           H  
ATOM   9262 1HB  TYR A 639      41.431  31.939 -32.162  1.00  0.64           H  
ATOM   9263 2HB  TYR A 639      40.020  30.925 -32.447  1.00  0.64           H  
ATOM   9264  HD1 TYR A 639      42.124  32.352 -29.737  1.00  0.64           H  
ATOM   9265  HD2 TYR A 639      38.378  30.580 -30.783  1.00  0.64           H  
ATOM   9266  HE1 TYR A 639      41.214  32.886 -27.472  1.00  0.64           H  
ATOM   9267  HE2 TYR A 639      37.483  31.111 -28.536  1.00  0.64           H  
ATOM   9268  HH  TYR A 639      37.903  32.101 -26.566  1.00  0.64           H  
ATOM   9269  N   ARG A 640      40.095  28.094 -31.664  1.00  0.69           N  
ATOM   9270  CA  ARG A 640      39.346  27.023 -31.041  1.00  0.69           C  
ATOM   9271  C   ARG A 640      40.257  25.835 -30.652  1.00  0.69           C  
ATOM   9272  O   ARG A 640      39.887  25.077 -29.767  1.00  0.69           O  
ATOM   9273  CB  ARG A 640      38.193  26.618 -31.921  1.00  0.69           C  
ATOM   9274  CG  ARG A 640      37.167  27.762 -32.143  1.00  0.69           C  
ATOM   9275  CD  ARG A 640      36.422  28.163 -30.913  1.00  0.69           C  
ATOM   9276  NE  ARG A 640      35.526  29.299 -31.192  1.00  0.69           N  
ATOM   9277  CZ  ARG A 640      34.738  29.929 -30.287  1.00  0.69           C  
ATOM   9278  NH1 ARG A 640      34.699  29.546 -29.036  1.00  0.69           N  
ATOM   9279  NH2 ARG A 640      33.998  30.954 -30.659  1.00  0.69           N  
ATOM   9280  H   ARG A 640      39.900  28.359 -32.630  1.00  0.69           H  
ATOM   9281  HA  ARG A 640      38.910  27.414 -30.120  1.00  0.69           H  
ATOM   9282 1HB  ARG A 640      38.574  26.312 -32.896  1.00  0.69           H  
ATOM   9283 2HB  ARG A 640      37.672  25.767 -31.484  1.00  0.69           H  
ATOM   9284 1HG  ARG A 640      37.694  28.642 -32.488  1.00  0.69           H  
ATOM   9285 2HG  ARG A 640      36.444  27.465 -32.896  1.00  0.69           H  
ATOM   9286 1HD  ARG A 640      35.821  27.331 -30.551  1.00  0.69           H  
ATOM   9287 2HD  ARG A 640      37.128  28.463 -30.134  1.00  0.69           H  
ATOM   9288  HE  ARG A 640      35.509  29.651 -32.139  1.00  0.69           H  
ATOM   9289 1HH1 ARG A 640      35.280  28.775 -28.704  1.00  0.69           H  
ATOM   9290 2HH1 ARG A 640      34.115  30.027 -28.373  1.00  0.69           H  
ATOM   9291 1HH2 ARG A 640      34.032  31.304 -31.620  1.00  0.69           H  
ATOM   9292 2HH2 ARG A 640      33.419  31.426 -29.984  1.00  0.69           H  
ATOM   9293  N   LEU A 641      41.454  25.683 -31.290  1.00  0.74           N  
ATOM   9294  CA  LEU A 641      42.451  24.663 -30.869  1.00  0.74           C  
ATOM   9295  C   LEU A 641      43.310  25.150 -29.694  1.00  0.74           C  
ATOM   9296  O   LEU A 641      44.168  24.419 -29.177  1.00  0.74           O  
ATOM   9297  CB  LEU A 641      43.464  24.245 -31.943  1.00  0.74           C  
ATOM   9298  CG  LEU A 641      43.026  23.482 -33.109  1.00  0.74           C  
ATOM   9299  CD1 LEU A 641      44.254  23.243 -34.019  1.00  0.74           C  
ATOM   9300  CD2 LEU A 641      42.475  22.211 -32.603  1.00  0.74           C  
ATOM   9301  H   LEU A 641      41.674  26.292 -32.076  1.00  0.74           H  
ATOM   9302  HA  LEU A 641      41.911  23.774 -30.545  1.00  0.74           H  
ATOM   9303 1HB  LEU A 641      43.937  25.151 -32.316  1.00  0.74           H  
ATOM   9304 2HB  LEU A 641      44.234  23.652 -31.450  1.00  0.74           H  
ATOM   9305  HG  LEU A 641      42.267  24.034 -33.667  1.00  0.74           H  
ATOM   9306 1HD1 LEU A 641      44.020  22.669 -34.882  1.00  0.74           H  
ATOM   9307 2HD1 LEU A 641      44.664  24.194 -34.331  1.00  0.74           H  
ATOM   9308 3HD1 LEU A 641      44.979  22.695 -33.447  1.00  0.74           H  
ATOM   9309 1HD2 LEU A 641      42.147  21.589 -33.400  1.00  0.74           H  
ATOM   9310 2HD2 LEU A 641      43.236  21.694 -32.040  1.00  0.74           H  
ATOM   9311 3HD2 LEU A 641      41.649  22.457 -31.957  1.00  0.74           H  
ATOM   9312  N   LEU A 642      43.109  26.392 -29.297  1.00  0.80           N  
ATOM   9313  CA  LEU A 642      43.795  26.955 -28.169  1.00  0.80           C  
ATOM   9314  C   LEU A 642      42.822  27.010 -26.981  1.00  0.80           C  
ATOM   9315  O   LEU A 642      43.200  26.627 -25.883  1.00  0.80           O  
ATOM   9316  CB  LEU A 642      44.380  28.336 -28.536  1.00  0.80           C  
ATOM   9317  CG  LEU A 642      45.469  28.357 -29.648  1.00  0.80           C  
ATOM   9318  CD1 LEU A 642      45.853  29.813 -29.964  1.00  0.80           C  
ATOM   9319  CD2 LEU A 642      46.692  27.561 -29.167  1.00  0.80           C  
ATOM   9320  H   LEU A 642      42.419  26.969 -29.758  1.00  0.80           H  
ATOM   9321  HA  LEU A 642      44.622  26.302 -27.895  1.00  0.80           H  
ATOM   9322 1HB  LEU A 642      43.566  28.977 -28.855  1.00  0.80           H  
ATOM   9323 2HB  LEU A 642      44.815  28.777 -27.660  1.00  0.80           H  
ATOM   9324  HG  LEU A 642      45.081  27.904 -30.548  1.00  0.80           H  
ATOM   9325 1HD1 LEU A 642      46.613  29.828 -30.748  1.00  0.80           H  
ATOM   9326 2HD1 LEU A 642      44.971  30.354 -30.305  1.00  0.80           H  
ATOM   9327 3HD1 LEU A 642      46.246  30.290 -29.067  1.00  0.80           H  
ATOM   9328 1HD2 LEU A 642      47.460  27.568 -29.941  1.00  0.80           H  
ATOM   9329 2HD2 LEU A 642      47.089  28.015 -28.259  1.00  0.80           H  
ATOM   9330 3HD2 LEU A 642      46.392  26.529 -28.958  1.00  0.80           H  
ATOM   9331  N   GLU A 643      41.544  27.356 -27.218  1.00  0.86           N  
ATOM   9332  CA  GLU A 643      40.518  27.533 -26.158  1.00  0.86           C  
ATOM   9333  C   GLU A 643      40.367  26.313 -25.225  1.00  0.86           C  
ATOM   9334  O   GLU A 643      40.082  26.443 -24.034  1.00  0.86           O  
ATOM   9335  CB  GLU A 643      39.158  27.827 -26.778  1.00  0.86           C  
ATOM   9336  CG  GLU A 643      38.066  28.185 -25.761  1.00  0.86           C  
ATOM   9337  CD  GLU A 643      36.725  28.448 -26.395  1.00  0.86           C  
ATOM   9338  OE1 GLU A 643      36.603  28.249 -27.581  1.00  0.86           O  
ATOM   9339  OE2 GLU A 643      35.825  28.860 -25.703  1.00  0.86           O  
ATOM   9340  H   GLU A 643      41.299  27.603 -28.172  1.00  0.86           H  
ATOM   9341  HA  GLU A 643      40.818  28.387 -25.551  1.00  0.86           H  
ATOM   9342 1HB  GLU A 643      39.256  28.653 -27.485  1.00  0.86           H  
ATOM   9343 2HB  GLU A 643      38.826  26.954 -27.345  1.00  0.86           H  
ATOM   9344 1HG  GLU A 643      37.964  27.364 -25.053  1.00  0.86           H  
ATOM   9345 2HG  GLU A 643      38.380  29.071 -25.210  1.00  0.86           H  
ATOM   9346  N   SER A 644      40.570  25.136 -25.784  1.00  0.89           N  
ATOM   9347  CA  SER A 644      40.705  23.702 -25.928  1.00  0.89           C  
ATOM   9348  C   SER A 644      41.823  23.737 -26.903  1.00  0.89           C  
ATOM   9349  O   SER A 644      41.520  23.929 -28.053  1.00  0.89           O  
ATOM   9350  CB  SER A 644      39.487  23.074 -26.590  1.00  0.89           C  
ATOM   9351  OG  SER A 644      39.637  21.689 -26.695  1.00  0.89           O  
ATOM   9352  H   SER A 644      40.334  24.858 -24.849  1.00  0.89           H  
ATOM   9353  HA  SER A 644      40.979  23.210 -24.999  1.00  0.89           H  
ATOM   9354 1HB  SER A 644      38.601  23.303 -26.003  1.00  0.89           H  
ATOM   9355 2HB  SER A 644      39.345  23.506 -27.583  1.00  0.89           H  
ATOM   9356  HG  SER A 644      40.314  21.550 -27.364  1.00  0.89           H  
ATOM   9357  N   TRP A 645      43.096  23.569 -26.541  1.00  0.90           N  
ATOM   9358  CA  TRP A 645      43.681  23.040 -25.311  1.00  0.90           C  
ATOM   9359  C   TRP A 645      43.962  23.924 -24.069  1.00  0.90           C  
ATOM   9360  O   TRP A 645      45.056  23.862 -23.512  1.00  0.90           O  
ATOM   9361  CB  TRP A 645      44.993  22.504 -25.812  1.00  0.90           C  
ATOM   9362  CG  TRP A 645      44.665  21.631 -26.980  1.00  0.90           C  
ATOM   9363  CD1 TRP A 645      43.573  20.850 -27.117  1.00  0.90           C  
ATOM   9364  CD2 TRP A 645      45.354  21.547 -28.221  1.00  0.90           C  
ATOM   9365  NE1 TRP A 645      43.554  20.271 -28.338  1.00  0.90           N  
ATOM   9366  CE2 TRP A 645      44.627  20.686 -29.031  1.00  0.90           C  
ATOM   9367  CE3 TRP A 645      46.488  22.126 -28.708  1.00  0.90           C  
ATOM   9368  CZ2 TRP A 645      45.011  20.394 -30.295  1.00  0.90           C  
ATOM   9369  CZ3 TRP A 645      46.885  21.825 -29.984  1.00  0.90           C  
ATOM   9370  CH2 TRP A 645      46.164  20.982 -30.764  1.00  0.90           C  
ATOM   9371  H   TRP A 645      43.745  23.767 -27.304  1.00  0.90           H  
ATOM   9372  HA  TRP A 645      43.050  22.220 -24.996  1.00  0.90           H  
ATOM   9373 1HB  TRP A 645      45.652  23.317 -26.124  1.00  0.90           H  
ATOM   9374 2HB  TRP A 645      45.491  21.915 -25.036  1.00  0.90           H  
ATOM   9375  HD1 TRP A 645      42.823  20.719 -26.375  1.00  0.90           H  
ATOM   9376  HE1 TRP A 645      42.840  19.642 -28.684  1.00  0.90           H  
ATOM   9377  HE3 TRP A 645      47.043  22.801 -28.089  1.00  0.90           H  
ATOM   9378  HZ2 TRP A 645      44.428  19.731 -30.911  1.00  0.90           H  
ATOM   9379  HZ3 TRP A 645      47.779  22.275 -30.344  1.00  0.90           H  
ATOM   9380  HH2 TRP A 645      46.500  20.772 -31.772  1.00  0.90           H  
ATOM   9381  N   GLY A 646      42.982  24.676 -23.578  1.00  0.87           N  
ATOM   9382  CA  GLY A 646      43.116  25.433 -22.326  1.00  0.87           C  
ATOM   9383  C   GLY A 646      43.860  26.760 -22.435  1.00  0.87           C  
ATOM   9384  O   GLY A 646      44.225  27.351 -21.416  1.00  0.87           O  
ATOM   9385  H   GLY A 646      42.117  24.738 -24.079  1.00  0.87           H  
ATOM   9386 1HA  GLY A 646      42.118  25.623 -21.932  1.00  0.87           H  
ATOM   9387 2HA  GLY A 646      43.619  24.814 -21.591  1.00  0.87           H  
ATOM   9388  N   VAL A 647      44.088  27.210 -23.654  1.00  0.82           N  
ATOM   9389  CA  VAL A 647      44.819  28.429 -23.930  1.00  0.82           C  
ATOM   9390  C   VAL A 647      44.010  29.549 -24.560  1.00  0.82           C  
ATOM   9391  O   VAL A 647      43.485  29.453 -25.660  1.00  0.82           O  
ATOM   9392  CB  VAL A 647      45.989  28.113 -24.885  1.00  0.82           C  
ATOM   9393  CG1 VAL A 647      46.724  29.394 -25.227  1.00  0.82           C  
ATOM   9394  CG2 VAL A 647      46.930  27.021 -24.271  1.00  0.82           C  
ATOM   9395  H   VAL A 647      43.743  26.668 -24.435  1.00  0.82           H  
ATOM   9396  HA  VAL A 647      45.178  28.806 -22.999  1.00  0.82           H  
ATOM   9397  HB  VAL A 647      45.583  27.724 -25.799  1.00  0.82           H  
ATOM   9398 1HG1 VAL A 647      47.498  29.182 -25.935  1.00  0.82           H  
ATOM   9399 2HG1 VAL A 647      46.031  30.105 -25.671  1.00  0.82           H  
ATOM   9400 3HG1 VAL A 647      47.149  29.816 -24.327  1.00  0.82           H  
ATOM   9401 1HG2 VAL A 647      47.726  26.790 -24.973  1.00  0.82           H  
ATOM   9402 2HG2 VAL A 647      47.365  27.369 -23.343  1.00  0.82           H  
ATOM   9403 3HG2 VAL A 647      46.356  26.116 -24.074  1.00  0.82           H  
ATOM   9404  N   ALA A 648      43.971  30.663 -23.889  1.00  0.76           N  
ATOM   9405  CA  ALA A 648      43.277  31.809 -24.434  1.00  0.76           C  
ATOM   9406  C   ALA A 648      43.873  33.039 -23.821  1.00  0.76           C  
ATOM   9407  O   ALA A 648      44.328  33.014 -22.669  1.00  0.76           O  
ATOM   9408  CB  ALA A 648      41.781  31.731 -24.164  1.00  0.76           C  
ATOM   9409  H   ALA A 648      44.421  30.711 -22.985  1.00  0.76           H  
ATOM   9410  HA  ALA A 648      43.445  31.846 -25.511  1.00  0.76           H  
ATOM   9411 1HB  ALA A 648      41.291  32.614 -24.585  1.00  0.76           H  
ATOM   9412 2HB  ALA A 648      41.366  30.834 -24.627  1.00  0.76           H  
ATOM   9413 3HB  ALA A 648      41.609  31.699 -23.091  1.00  0.76           H  
ATOM   9414  N   GLY A 649      43.872  34.120 -24.568  1.00  0.70           N  
ATOM   9415  CA  GLY A 649      44.395  35.328 -24.000  1.00  0.70           C  
ATOM   9416  C   GLY A 649      43.333  36.021 -23.209  1.00  0.70           C  
ATOM   9417  O   GLY A 649      42.181  35.595 -23.191  1.00  0.70           O  
ATOM   9418  H   GLY A 649      43.506  34.107 -25.508  1.00  0.70           H  
ATOM   9419 1HA  GLY A 649      45.227  35.088 -23.347  1.00  0.70           H  
ATOM   9420 2HA  GLY A 649      44.772  35.987 -24.778  1.00  0.70           H  
ATOM   9421  N   GLU A 650      43.740  37.104 -22.586  1.00  0.65           N  
ATOM   9422  CA  GLU A 650      42.903  37.975 -21.801  1.00  0.65           C  
ATOM   9423  C   GLU A 650      42.725  39.229 -22.633  1.00  0.65           C  
ATOM   9424  O   GLU A 650      41.736  39.957 -22.494  1.00  0.65           O  
ATOM   9425  CB  GLU A 650      43.587  38.282 -20.470  1.00  0.65           C  
ATOM   9426  CG  GLU A 650      43.876  37.030 -19.610  1.00  0.65           C  
ATOM   9427  CD  GLU A 650      44.525  37.348 -18.290  1.00  0.65           C  
ATOM   9428  OE1 GLU A 650      44.312  38.431 -17.811  1.00  0.65           O  
ATOM   9429  OE2 GLU A 650      45.255  36.531 -17.782  1.00  0.65           O  
ATOM   9430  H   GLU A 650      44.720  37.322 -22.660  1.00  0.65           H  
ATOM   9431  HA  GLU A 650      41.936  37.508 -21.627  1.00  0.65           H  
ATOM   9432 1HB  GLU A 650      44.524  38.784 -20.671  1.00  0.65           H  
ATOM   9433 2HB  GLU A 650      42.970  38.965 -19.888  1.00  0.65           H  
ATOM   9434 1HG  GLU A 650      42.941  36.502 -19.431  1.00  0.65           H  
ATOM   9435 2HG  GLU A 650      44.532  36.368 -20.179  1.00  0.65           H  
ATOM   9436  N   VAL A 651      43.734  39.457 -23.492  1.00  0.62           N  
ATOM   9437  CA  VAL A 651      43.816  40.616 -24.386  1.00  0.62           C  
ATOM   9438  C   VAL A 651      44.010  40.149 -25.833  1.00  0.62           C  
ATOM   9439  O   VAL A 651      44.835  39.274 -26.089  1.00  0.62           O  
ATOM   9440  CB  VAL A 651      44.983  41.522 -23.983  1.00  0.62           C  
ATOM   9441  CG1 VAL A 651      45.061  42.712 -24.891  1.00  0.62           C  
ATOM   9442  CG2 VAL A 651      44.816  41.965 -22.548  1.00  0.62           C  
ATOM   9443  H   VAL A 651      44.498  38.780 -23.487  1.00  0.62           H  
ATOM   9444  HA  VAL A 651      42.892  41.173 -24.318  1.00  0.62           H  
ATOM   9445  HB  VAL A 651      45.897  40.959 -24.086  1.00  0.62           H  
ATOM   9446 1HG1 VAL A 651      45.899  43.334 -24.590  1.00  0.62           H  
ATOM   9447 2HG1 VAL A 651      45.193  42.394 -25.921  1.00  0.62           H  
ATOM   9448 3HG1 VAL A 651      44.136  43.278 -24.802  1.00  0.62           H  
ATOM   9449 1HG2 VAL A 651      45.657  42.579 -22.259  1.00  0.62           H  
ATOM   9450 2HG2 VAL A 651      43.923  42.531 -22.433  1.00  0.62           H  
ATOM   9451 3HG2 VAL A 651      44.765  41.096 -21.915  1.00  0.62           H  
ATOM   9452  N   VAL A 652      43.250  40.708 -26.762  1.00  0.60           N  
ATOM   9453  CA  VAL A 652      43.336  40.312 -28.158  1.00  0.60           C  
ATOM   9454  C   VAL A 652      43.648  41.489 -29.105  1.00  0.60           C  
ATOM   9455  O   VAL A 652      43.066  42.568 -28.980  1.00  0.60           O  
ATOM   9456  CB  VAL A 652      42.011  39.661 -28.572  1.00  0.60           C  
ATOM   9457  CG1 VAL A 652      42.110  39.226 -29.950  1.00  0.60           C  
ATOM   9458  CG2 VAL A 652      41.669  38.503 -27.638  1.00  0.60           C  
ATOM   9459  H   VAL A 652      42.569  41.400 -26.478  1.00  0.60           H  
ATOM   9460  HA  VAL A 652      44.132  39.575 -28.261  1.00  0.60           H  
ATOM   9461  HB  VAL A 652      41.217  40.404 -28.519  1.00  0.60           H  
ATOM   9462 1HG1 VAL A 652      41.172  38.784 -30.252  1.00  0.60           H  
ATOM   9463 2HG1 VAL A 652      42.338  40.058 -30.568  1.00  0.60           H  
ATOM   9464 3HG1 VAL A 652      42.903  38.504 -30.022  1.00  0.60           H  
ATOM   9465 1HG2 VAL A 652      40.726  38.070 -27.949  1.00  0.60           H  
ATOM   9466 2HG2 VAL A 652      42.452  37.747 -27.682  1.00  0.60           H  
ATOM   9467 3HG2 VAL A 652      41.575  38.869 -26.618  1.00  0.60           H  
ATOM   9468  N   ALA A 653      44.568  41.266 -30.047  1.00  0.60           N  
ATOM   9469  CA  ALA A 653      44.983  42.252 -31.053  1.00  0.60           C  
ATOM   9470  C   ALA A 653      45.245  41.571 -32.387  1.00  0.60           C  
ATOM   9471  O   ALA A 653      45.091  40.361 -32.501  1.00  0.60           O  
ATOM   9472  CB  ALA A 653      46.240  42.950 -30.627  1.00  0.60           C  
ATOM   9473  H   ALA A 653      45.038  40.363 -30.046  1.00  0.60           H  
ATOM   9474  HA  ALA A 653      44.178  42.979 -31.175  1.00  0.60           H  
ATOM   9475 1HB  ALA A 653      46.534  43.687 -31.369  1.00  0.60           H  
ATOM   9476 2HB  ALA A 653      46.070  43.442 -29.680  1.00  0.60           H  
ATOM   9477 3HB  ALA A 653      47.014  42.203 -30.536  1.00  0.60           H  
ATOM   9478  N   GLY A 654      45.600  42.338 -33.410  1.00  0.60           N  
ATOM   9479  CA  GLY A 654      45.892  41.750 -34.710  1.00  0.60           C  
ATOM   9480  C   GLY A 654      46.206  42.798 -35.758  1.00  0.60           C  
ATOM   9481  O   GLY A 654      46.443  43.967 -35.444  1.00  0.60           O  
ATOM   9482  H   GLY A 654      45.678  43.339 -33.290  1.00  0.60           H  
ATOM   9483 1HA  GLY A 654      46.744  41.076 -34.622  1.00  0.60           H  
ATOM   9484 2HA  GLY A 654      45.043  41.153 -35.043  1.00  0.60           H  
ATOM   9485  N   HIS A 655      46.192  42.365 -37.010  1.00  0.61           N  
ATOM   9486  CA  HIS A 655      46.497  43.229 -38.140  1.00  0.61           C  
ATOM   9487  C   HIS A 655      45.535  43.009 -39.312  1.00  0.61           C  
ATOM   9488  O   HIS A 655      45.257  41.871 -39.696  1.00  0.61           O  
ATOM   9489  CB  HIS A 655      47.930  42.944 -38.601  1.00  0.61           C  
ATOM   9490  CG  HIS A 655      48.456  43.806 -39.711  1.00  0.61           C  
ATOM   9491  ND1 HIS A 655      48.068  43.651 -41.021  1.00  0.61           N  
ATOM   9492  CD2 HIS A 655      49.367  44.807 -39.707  1.00  0.61           C  
ATOM   9493  CE1 HIS A 655      48.700  44.538 -41.772  1.00  0.61           C  
ATOM   9494  NE2 HIS A 655      49.494  45.243 -41.001  1.00  0.61           N  
ATOM   9495  H   HIS A 655      46.024  41.371 -37.153  1.00  0.61           H  
ATOM   9496  HA  HIS A 655      46.420  44.262 -37.825  1.00  0.61           H  
ATOM   9497 1HB  HIS A 655      48.606  43.046 -37.749  1.00  0.61           H  
ATOM   9498 2HB  HIS A 655      47.986  41.910 -38.937  1.00  0.61           H  
ATOM   9499  HD2 HIS A 655      49.901  45.194 -38.850  1.00  0.61           H  
ATOM   9500  HE1 HIS A 655      48.587  44.656 -42.849  1.00  0.61           H  
ATOM   9501  HE2 HIS A 655      50.104  45.989 -41.308  1.00  0.61           H  
ATOM   9502  N   SER A 656      45.047  44.112 -39.885  1.00  0.62           N  
ATOM   9503  CA  SER A 656      44.145  44.098 -41.040  1.00  0.62           C  
ATOM   9504  C   SER A 656      42.965  43.153 -40.802  1.00  0.62           C  
ATOM   9505  O   SER A 656      42.298  43.241 -39.775  1.00  0.62           O  
ATOM   9506  CB  SER A 656      44.893  43.740 -42.304  1.00  0.62           C  
ATOM   9507  OG  SER A 656      44.102  43.973 -43.425  1.00  0.62           O  
ATOM   9508  H   SER A 656      45.325  45.005 -39.507  1.00  0.62           H  
ATOM   9509  HA  SER A 656      43.751  45.107 -41.174  1.00  0.62           H  
ATOM   9510 1HB  SER A 656      45.784  44.350 -42.373  1.00  0.62           H  
ATOM   9511 2HB  SER A 656      45.212  42.699 -42.273  1.00  0.62           H  
ATOM   9512  HG  SER A 656      44.079  44.957 -43.522  1.00  0.62           H  
ATOM   9513  N   VAL A 657      42.738  42.203 -41.704  1.00  0.62           N  
ATOM   9514  CA  VAL A 657      41.634  41.229 -41.589  1.00  0.62           C  
ATOM   9515  C   VAL A 657      41.665  40.431 -40.270  1.00  0.62           C  
ATOM   9516  O   VAL A 657      40.627  39.939 -39.797  1.00  0.62           O  
ATOM   9517  CB  VAL A 657      41.652  40.251 -42.791  1.00  0.62           C  
ATOM   9518  CG1 VAL A 657      42.841  39.324 -42.715  1.00  0.62           C  
ATOM   9519  CG2 VAL A 657      40.343  39.435 -42.827  1.00  0.62           C  
ATOM   9520  H   VAL A 657      43.331  42.189 -42.524  1.00  0.62           H  
ATOM   9521  HA  VAL A 657      40.696  41.783 -41.629  1.00  0.62           H  
ATOM   9522  HB  VAL A 657      41.749  40.828 -43.716  1.00  0.62           H  
ATOM   9523 1HG1 VAL A 657      42.831  38.670 -43.587  1.00  0.62           H  
ATOM   9524 2HG1 VAL A 657      43.757  39.907 -42.707  1.00  0.62           H  
ATOM   9525 3HG1 VAL A 657      42.792  38.715 -41.813  1.00  0.62           H  
ATOM   9526 1HG2 VAL A 657      40.358  38.761 -43.682  1.00  0.62           H  
ATOM   9527 2HG2 VAL A 657      40.245  38.853 -41.910  1.00  0.62           H  
ATOM   9528 3HG2 VAL A 657      39.498  40.110 -42.922  1.00  0.62           H  
ATOM   9529  N   GLY A 658      42.846  40.327 -39.660  1.00  0.62           N  
ATOM   9530  CA  GLY A 658      43.039  39.627 -38.399  1.00  0.62           C  
ATOM   9531  C   GLY A 658      42.158  40.232 -37.309  1.00  0.62           C  
ATOM   9532  O   GLY A 658      41.766  39.548 -36.362  1.00  0.62           O  
ATOM   9533  H   GLY A 658      43.666  40.779 -40.059  1.00  0.62           H  
ATOM   9534 1HA  GLY A 658      42.816  38.565 -38.528  1.00  0.62           H  
ATOM   9535 2HA  GLY A 658      44.088  39.699 -38.113  1.00  0.62           H  
ATOM   9536  N   GLU A 659      41.819  41.519 -37.460  1.00  0.61           N  
ATOM   9537  CA  GLU A 659      40.968  42.238 -36.526  1.00  0.61           C  
ATOM   9538  C   GLU A 659      39.606  41.577 -36.471  1.00  0.61           C  
ATOM   9539  O   GLU A 659      38.944  41.587 -35.440  1.00  0.61           O  
ATOM   9540  CB  GLU A 659      40.804  43.695 -36.948  1.00  0.61           C  
ATOM   9541  CG  GLU A 659      40.027  44.595 -36.002  1.00  0.61           C  
ATOM   9542  CD  GLU A 659      40.700  44.852 -34.701  1.00  0.61           C  
ATOM   9543  OE1 GLU A 659      41.876  44.615 -34.587  1.00  0.61           O  
ATOM   9544  OE2 GLU A 659      40.039  45.348 -33.823  1.00  0.61           O  
ATOM   9545  H   GLU A 659      42.151  42.022 -38.283  1.00  0.61           H  
ATOM   9546  HA  GLU A 659      41.423  42.201 -35.538  1.00  0.61           H  
ATOM   9547 1HB  GLU A 659      41.789  44.133 -37.095  1.00  0.61           H  
ATOM   9548 2HB  GLU A 659      40.291  43.718 -37.906  1.00  0.61           H  
ATOM   9549 1HG  GLU A 659      39.856  45.547 -36.505  1.00  0.61           H  
ATOM   9550 2HG  GLU A 659      39.065  44.140 -35.808  1.00  0.61           H  
ATOM   9551  N   ILE A 660      39.153  41.024 -37.586  1.00  0.60           N  
ATOM   9552  CA  ILE A 660      37.847  40.425 -37.589  1.00  0.60           C  
ATOM   9553  C   ILE A 660      37.911  39.134 -36.778  1.00  0.60           C  
ATOM   9554  O   ILE A 660      37.013  38.815 -35.993  1.00  0.60           O  
ATOM   9555  CB  ILE A 660      37.333  40.189 -38.977  1.00  0.60           C  
ATOM   9556  CG1 ILE A 660      37.171  41.565 -39.659  1.00  0.60           C  
ATOM   9557  CG2 ILE A 660      35.988  39.539 -38.761  1.00  0.60           C  
ATOM   9558  CD1 ILE A 660      36.976  41.520 -41.146  1.00  0.60           C  
ATOM   9559  H   ILE A 660      39.730  40.977 -38.423  1.00  0.60           H  
ATOM   9560  HA  ILE A 660      37.156  41.115 -37.127  1.00  0.60           H  
ATOM   9561  HB  ILE A 660      37.998  39.566 -39.579  1.00  0.60           H  
ATOM   9562 1HG1 ILE A 660      36.325  42.055 -39.217  1.00  0.60           H  
ATOM   9563 2HG1 ILE A 660      38.062  42.164 -39.455  1.00  0.60           H  
ATOM   9564 1HG2 ILE A 660      35.481  39.384 -39.668  1.00  0.60           H  
ATOM   9565 2HG2 ILE A 660      36.139  38.600 -38.262  1.00  0.60           H  
ATOM   9566 3HG2 ILE A 660      35.387  40.177 -38.134  1.00  0.60           H  
ATOM   9567 1HD1 ILE A 660      36.864  42.533 -41.531  1.00  0.60           H  
ATOM   9568 2HD1 ILE A 660      37.841  41.055 -41.601  1.00  0.60           H  
ATOM   9569 3HD1 ILE A 660      36.095  40.944 -41.375  1.00  0.60           H  
ATOM   9570  N   ALA A 661      38.969  38.353 -36.983  1.00  0.59           N  
ATOM   9571  CA  ALA A 661      39.095  37.156 -36.148  1.00  0.59           C  
ATOM   9572  C   ALA A 661      39.195  37.572 -34.676  1.00  0.59           C  
ATOM   9573  O   ALA A 661      38.588  36.935 -33.815  1.00  0.59           O  
ATOM   9574  CB  ALA A 661      40.279  36.310 -36.548  1.00  0.59           C  
ATOM   9575  H   ALA A 661      39.677  38.636 -37.670  1.00  0.59           H  
ATOM   9576  HA  ALA A 661      38.200  36.558 -36.258  1.00  0.59           H  
ATOM   9577 1HB  ALA A 661      40.333  35.426 -35.913  1.00  0.59           H  
ATOM   9578 2HB  ALA A 661      40.185  35.997 -37.588  1.00  0.59           H  
ATOM   9579 3HB  ALA A 661      41.191  36.896 -36.435  1.00  0.59           H  
ATOM   9580  N   ALA A 662      39.896  38.687 -34.401  1.00  0.59           N  
ATOM   9581  CA  ALA A 662      40.054  39.186 -33.035  1.00  0.59           C  
ATOM   9582  C   ALA A 662      38.718  39.510 -32.371  1.00  0.59           C  
ATOM   9583  O   ALA A 662      38.483  39.147 -31.215  1.00  0.59           O  
ATOM   9584  CB  ALA A 662      40.890  40.451 -33.036  1.00  0.59           C  
ATOM   9585  H   ALA A 662      40.380  39.164 -35.159  1.00  0.59           H  
ATOM   9586  HA  ALA A 662      40.562  38.421 -32.460  1.00  0.59           H  
ATOM   9587 1HB  ALA A 662      41.011  40.816 -32.042  1.00  0.59           H  
ATOM   9588 2HB  ALA A 662      41.867  40.243 -33.480  1.00  0.59           H  
ATOM   9589 3HB  ALA A 662      40.397  41.212 -33.601  1.00  0.59           H  
ATOM   9590  N   VAL A 663      37.813  40.146 -33.108  1.00  0.59           N  
ATOM   9591  CA  VAL A 663      36.512  40.468 -32.539  1.00  0.59           C  
ATOM   9592  C   VAL A 663      35.653  39.207 -32.382  1.00  0.59           C  
ATOM   9593  O   VAL A 663      34.802  39.101 -31.485  1.00  0.59           O  
ATOM   9594  CB  VAL A 663      35.828  41.564 -33.365  1.00  0.59           C  
ATOM   9595  CG1 VAL A 663      36.656  42.816 -33.297  1.00  0.59           C  
ATOM   9596  CG2 VAL A 663      35.656  41.113 -34.718  1.00  0.59           C  
ATOM   9597  H   VAL A 663      38.053  40.447 -34.056  1.00  0.59           H  
ATOM   9598  HA  VAL A 663      36.679  40.888 -31.547  1.00  0.59           H  
ATOM   9599  HB  VAL A 663      34.911  41.783 -32.969  1.00  0.59           H  
ATOM   9600 1HG1 VAL A 663      36.178  43.616 -33.846  1.00  0.59           H  
ATOM   9601 2HG1 VAL A 663      36.746  43.099 -32.267  1.00  0.59           H  
ATOM   9602 3HG1 VAL A 663      37.643  42.640 -33.704  1.00  0.59           H  
ATOM   9603 1HG2 VAL A 663      35.187  41.854 -35.315  1.00  0.59           H  
ATOM   9604 2HG2 VAL A 663      36.620  40.928 -35.062  1.00  0.59           H  
ATOM   9605 3HG2 VAL A 663      35.061  40.211 -34.756  1.00  0.59           H  
ATOM   9606  N   HIS A 664      35.895  38.204 -33.209  1.00  0.60           N  
ATOM   9607  CA  HIS A 664      35.180  36.975 -32.972  1.00  0.60           C  
ATOM   9608  C   HIS A 664      35.633  36.294 -31.688  1.00  0.60           C  
ATOM   9609  O   HIS A 664      34.823  35.971 -30.816  1.00  0.60           O  
ATOM   9610  CB  HIS A 664      35.314  35.984 -34.114  1.00  0.60           C  
ATOM   9611  CG  HIS A 664      34.680  34.716 -33.735  1.00  0.60           C  
ATOM   9612  ND1 HIS A 664      33.344  34.614 -33.453  1.00  0.60           N  
ATOM   9613  CD2 HIS A 664      35.205  33.495 -33.533  1.00  0.60           C  
ATOM   9614  CE1 HIS A 664      33.067  33.379 -33.091  1.00  0.60           C  
ATOM   9615  NE2 HIS A 664      34.178  32.666 -33.134  1.00  0.60           N  
ATOM   9616  H   HIS A 664      36.552  38.297 -33.988  1.00  0.60           H  
ATOM   9617  HA  HIS A 664      34.121  37.196 -32.866  1.00  0.60           H  
ATOM   9618 1HB  HIS A 664      34.840  36.372 -35.009  1.00  0.60           H  
ATOM   9619 2HB  HIS A 664      36.362  35.802 -34.338  1.00  0.60           H  
ATOM   9620  HD1 HIS A 664      32.676  35.392 -33.410  1.00  0.60           H  
ATOM   9621  HD2 HIS A 664      36.217  33.120 -33.611  1.00  0.60           H  
ATOM   9622  HE1 HIS A 664      32.052  33.102 -32.820  1.00  0.60           H  
ATOM   9623  N   VAL A 665      36.939  36.111 -31.529  1.00  0.60           N  
ATOM   9624  CA  VAL A 665      37.414  35.359 -30.374  1.00  0.60           C  
ATOM   9625  C   VAL A 665      37.193  36.124 -29.078  1.00  0.60           C  
ATOM   9626  O   VAL A 665      36.978  35.530 -28.021  1.00  0.60           O  
ATOM   9627  CB  VAL A 665      38.887  35.004 -30.538  1.00  0.60           C  
ATOM   9628  CG1 VAL A 665      39.038  34.210 -31.846  1.00  0.60           C  
ATOM   9629  CG2 VAL A 665      39.736  36.203 -30.511  1.00  0.60           C  
ATOM   9630  H   VAL A 665      37.586  36.442 -32.245  1.00  0.60           H  
ATOM   9631  HA  VAL A 665      36.852  34.426 -30.325  1.00  0.60           H  
ATOM   9632  HB  VAL A 665      39.178  34.363 -29.728  1.00  0.60           H  
ATOM   9633 1HG1 VAL A 665      40.055  33.912 -31.980  1.00  0.60           H  
ATOM   9634 2HG1 VAL A 665      38.405  33.329 -31.810  1.00  0.60           H  
ATOM   9635 3HG1 VAL A 665      38.738  34.821 -32.680  1.00  0.60           H  
ATOM   9636 1HG2 VAL A 665      40.752  35.914 -30.612  1.00  0.60           H  
ATOM   9637 2HG2 VAL A 665      39.447  36.833 -31.325  1.00  0.60           H  
ATOM   9638 3HG2 VAL A 665      39.619  36.728 -29.579  1.00  0.60           H  
ATOM   9639  N   ALA A 666      37.158  37.452 -29.172  1.00  0.60           N  
ATOM   9640  CA  ALA A 666      36.895  38.314 -28.041  1.00  0.60           C  
ATOM   9641  C   ALA A 666      35.477  38.178 -27.526  1.00  0.60           C  
ATOM   9642  O   ALA A 666      35.174  38.625 -26.412  1.00  0.60           O  
ATOM   9643  CB  ALA A 666      37.142  39.742 -28.414  1.00  0.60           C  
ATOM   9644  H   ALA A 666      37.376  37.897 -30.063  1.00  0.60           H  
ATOM   9645  HA  ALA A 666      37.565  38.020 -27.250  1.00  0.60           H  
ATOM   9646 1HB  ALA A 666      36.974  40.372 -27.540  1.00  0.60           H  
ATOM   9647 2HB  ALA A 666      38.171  39.839 -28.751  1.00  0.60           H  
ATOM   9648 3HB  ALA A 666      36.466  40.032 -29.212  1.00  0.60           H  
ATOM   9649  N   GLY A 667      34.590  37.596 -28.339  1.00  0.61           N  
ATOM   9650  CA  GLY A 667      33.204  37.446 -27.964  1.00  0.61           C  
ATOM   9651  C   GLY A 667      32.327  38.627 -28.353  1.00  0.61           C  
ATOM   9652  O   GLY A 667      31.257  38.794 -27.771  1.00  0.61           O  
ATOM   9653  H   GLY A 667      34.875  37.205 -29.237  1.00  0.61           H  
ATOM   9654 1HA  GLY A 667      32.817  36.544 -28.439  1.00  0.61           H  
ATOM   9655 2HA  GLY A 667      33.138  37.282 -26.889  1.00  0.61           H  
ATOM   9656  N   VAL A 668      32.757  39.461 -29.314  1.00  0.61           N  
ATOM   9657  CA  VAL A 668      31.903  40.590 -29.670  1.00  0.61           C  
ATOM   9658  C   VAL A 668      31.151  40.377 -30.984  1.00  0.61           C  
ATOM   9659  O   VAL A 668      30.051  40.905 -31.161  1.00  0.61           O  
ATOM   9660  CB  VAL A 668      32.715  41.880 -29.719  1.00  0.61           C  
ATOM   9661  CG1 VAL A 668      33.264  42.148 -28.454  1.00  0.61           C  
ATOM   9662  CG2 VAL A 668      33.783  41.766 -30.590  1.00  0.61           C  
ATOM   9663  H   VAL A 668      33.633  39.304 -29.813  1.00  0.61           H  
ATOM   9664  HA  VAL A 668      31.168  40.722 -28.878  1.00  0.61           H  
ATOM   9665  HB  VAL A 668      32.055  42.683 -29.987  1.00  0.61           H  
ATOM   9666 1HG1 VAL A 668      33.825  43.075 -28.481  1.00  0.61           H  
ATOM   9667 2HG1 VAL A 668      32.453  42.227 -27.767  1.00  0.61           H  
ATOM   9668 3HG1 VAL A 668      33.918  41.327 -28.179  1.00  0.61           H  
ATOM   9669 1HG2 VAL A 668      34.351  42.683 -30.611  1.00  0.61           H  
ATOM   9670 2HG2 VAL A 668      34.404  40.978 -30.238  1.00  0.61           H  
ATOM   9671 3HG2 VAL A 668      33.391  41.553 -31.553  1.00  0.61           H  
ATOM   9672  N   LEU A 669      31.714  39.597 -31.905  1.00  0.61           N  
ATOM   9673  CA  LEU A 669      31.000  39.243 -33.136  1.00  0.61           C  
ATOM   9674  C   LEU A 669      30.731  37.754 -33.166  1.00  0.61           C  
ATOM   9675  O   LEU A 669      31.615  36.957 -32.841  1.00  0.61           O  
ATOM   9676  CB  LEU A 669      31.735  39.652 -34.418  1.00  0.61           C  
ATOM   9677  CG  LEU A 669      31.404  41.041 -35.015  1.00  0.61           C  
ATOM   9678  CD1 LEU A 669      31.994  42.120 -34.196  1.00  0.61           C  
ATOM   9679  CD2 LEU A 669      31.930  41.099 -36.446  1.00  0.61           C  
ATOM   9680  H   LEU A 669      32.652  39.234 -31.736  1.00  0.61           H  
ATOM   9681  HA  LEU A 669      30.037  39.754 -33.141  1.00  0.61           H  
ATOM   9682 1HB  LEU A 669      32.805  39.615 -34.227  1.00  0.61           H  
ATOM   9683 2HB  LEU A 669      31.499  38.907 -35.184  1.00  0.61           H  
ATOM   9684  HG  LEU A 669      30.316  41.182 -35.021  1.00  0.61           H  
ATOM   9685 1HD1 LEU A 669      31.738  43.081 -34.639  1.00  0.61           H  
ATOM   9686 2HD1 LEU A 669      31.589  42.063 -33.196  1.00  0.61           H  
ATOM   9687 3HD1 LEU A 669      33.047  42.016 -34.169  1.00  0.61           H  
ATOM   9688 1HD2 LEU A 669      31.679  42.068 -36.868  1.00  0.61           H  
ATOM   9689 2HD2 LEU A 669      33.011  40.963 -36.454  1.00  0.61           H  
ATOM   9690 3HD2 LEU A 669      31.460  40.314 -37.034  1.00  0.61           H  
ATOM   9691  N   SER A 670      29.521  37.373 -33.561  1.00  0.61           N  
ATOM   9692  CA  SER A 670      29.215  35.959 -33.665  1.00  0.61           C  
ATOM   9693  C   SER A 670      30.030  35.432 -34.799  1.00  0.61           C  
ATOM   9694  O   SER A 670      30.427  36.209 -35.670  1.00  0.61           O  
ATOM   9695  CB  SER A 670      27.743  35.730 -33.945  1.00  0.61           C  
ATOM   9696  OG  SER A 670      27.378  36.188 -35.243  1.00  0.61           O  
ATOM   9697  H   SER A 670      28.822  38.068 -33.795  1.00  0.61           H  
ATOM   9698  HA  SER A 670      29.505  35.451 -32.743  1.00  0.61           H  
ATOM   9699 1HB  SER A 670      27.508  34.671 -33.849  1.00  0.61           H  
ATOM   9700 2HB  SER A 670      27.156  36.262 -33.199  1.00  0.61           H  
ATOM   9701  HG  SER A 670      26.422  36.361 -35.209  1.00  0.61           H  
ATOM   9702  N   LEU A 671      30.232  34.127 -34.851  1.00  0.61           N  
ATOM   9703  CA  LEU A 671      31.007  33.601 -35.952  1.00  0.61           C  
ATOM   9704  C   LEU A 671      30.367  33.960 -37.260  1.00  0.61           C  
ATOM   9705  O   LEU A 671      31.044  34.372 -38.202  1.00  0.61           O  
ATOM   9706  CB  LEU A 671      31.156  32.091 -35.876  1.00  0.61           C  
ATOM   9707  CG  LEU A 671      31.935  31.556 -36.990  1.00  0.61           C  
ATOM   9708  CD1 LEU A 671      33.300  32.228 -36.910  1.00  0.61           C  
ATOM   9709  CD2 LEU A 671      31.994  30.035 -36.890  1.00  0.61           C  
ATOM   9710  H   LEU A 671      29.879  33.519 -34.127  1.00  0.61           H  
ATOM   9711  HA  LEU A 671      31.997  34.052 -35.924  1.00  0.61           H  
ATOM   9712 1HB  LEU A 671      31.647  31.810 -34.955  1.00  0.61           H  
ATOM   9713 2HB  LEU A 671      30.169  31.632 -35.902  1.00  0.61           H  
ATOM   9714  HG  LEU A 671      31.469  31.826 -37.932  1.00  0.61           H  
ATOM   9715 1HD1 LEU A 671      33.930  31.924 -37.697  1.00  0.61           H  
ATOM   9716 2HD1 LEU A 671      33.160  33.299 -36.973  1.00  0.61           H  
ATOM   9717 3HD1 LEU A 671      33.762  31.983 -35.962  1.00  0.61           H  
ATOM   9718 1HD2 LEU A 671      32.562  29.629 -37.693  1.00  0.61           H  
ATOM   9719 2HD2 LEU A 671      32.454  29.744 -35.946  1.00  0.61           H  
ATOM   9720 3HD2 LEU A 671      30.984  29.631 -36.938  1.00  0.61           H  
ATOM   9721  N   ALA A 672      29.054  33.800 -37.331  1.00  0.61           N  
ATOM   9722  CA  ALA A 672      28.381  34.074 -38.570  1.00  0.61           C  
ATOM   9723  C   ALA A 672      28.570  35.510 -39.024  1.00  0.61           C  
ATOM   9724  O   ALA A 672      28.818  35.758 -40.211  1.00  0.61           O  
ATOM   9725  CB  ALA A 672      26.910  33.774 -38.435  1.00  0.61           C  
ATOM   9726  H   ALA A 672      28.538  33.482 -36.525  1.00  0.61           H  
ATOM   9727  HA  ALA A 672      28.820  33.438 -39.305  1.00  0.61           H  
ATOM   9728 1HB  ALA A 672      26.417  33.949 -39.390  1.00  0.61           H  
ATOM   9729 2HB  ALA A 672      26.775  32.734 -38.141  1.00  0.61           H  
ATOM   9730 3HB  ALA A 672      26.479  34.430 -37.678  1.00  0.61           H  
ATOM   9731  N   ASP A 673      28.518  36.461 -38.090  1.00  0.61           N  
ATOM   9732  CA  ASP A 673      28.700  37.836 -38.509  1.00  0.61           C  
ATOM   9733  C   ASP A 673      30.132  38.119 -38.889  1.00  0.61           C  
ATOM   9734  O   ASP A 673      30.394  38.840 -39.853  1.00  0.61           O  
ATOM   9735  CB  ASP A 673      28.215  38.807 -37.448  1.00  0.61           C  
ATOM   9736  CG  ASP A 673      26.674  38.831 -37.377  1.00  0.61           C  
ATOM   9737  OD1 ASP A 673      26.059  38.289 -38.255  1.00  0.61           O  
ATOM   9738  OD2 ASP A 673      26.124  39.424 -36.472  1.00  0.61           O  
ATOM   9739  H   ASP A 673      28.330  36.241 -37.108  1.00  0.61           H  
ATOM   9740  HA  ASP A 673      28.090  37.991 -39.394  1.00  0.61           H  
ATOM   9741 1HB  ASP A 673      28.612  38.500 -36.475  1.00  0.61           H  
ATOM   9742 2HB  ASP A 673      28.596  39.803 -37.654  1.00  0.61           H  
ATOM   9743  N   ALA A 674      31.076  37.546 -38.153  1.00  0.61           N  
ATOM   9744  CA  ALA A 674      32.468  37.759 -38.480  1.00  0.61           C  
ATOM   9745  C   ALA A 674      32.770  37.204 -39.861  1.00  0.61           C  
ATOM   9746  O   ALA A 674      33.437  37.848 -40.663  1.00  0.61           O  
ATOM   9747  CB  ALA A 674      33.337  37.105 -37.449  1.00  0.61           C  
ATOM   9748  H   ALA A 674      30.823  36.957 -37.358  1.00  0.61           H  
ATOM   9749  HA  ALA A 674      32.664  38.828 -38.492  1.00  0.61           H  
ATOM   9750 1HB  ALA A 674      34.357  37.280 -37.680  1.00  0.61           H  
ATOM   9751 2HB  ALA A 674      33.112  37.523 -36.470  1.00  0.61           H  
ATOM   9752 3HB  ALA A 674      33.122  36.046 -37.440  1.00  0.61           H  
ATOM   9753  N   CYS A 675      32.206  36.044 -40.186  1.00  0.62           N  
ATOM   9754  CA  CYS A 675      32.465  35.447 -41.483  1.00  0.62           C  
ATOM   9755  C   CYS A 675      31.911  36.343 -42.580  1.00  0.62           C  
ATOM   9756  O   CYS A 675      32.582  36.592 -43.585  1.00  0.62           O  
ATOM   9757  CB  CYS A 675      31.736  34.128 -41.602  1.00  0.62           C  
ATOM   9758  SG  CYS A 675      32.277  32.811 -40.570  1.00  0.62           S  
ATOM   9759  H   CYS A 675      31.637  35.542 -39.506  1.00  0.62           H  
ATOM   9760  HA  CYS A 675      33.539  35.316 -41.614  1.00  0.62           H  
ATOM   9761 1HB  CYS A 675      30.723  34.326 -41.351  1.00  0.62           H  
ATOM   9762 2HB  CYS A 675      31.747  33.786 -42.618  1.00  0.62           H  
ATOM   9763  HG  CYS A 675      31.892  33.404 -39.414  1.00  0.62           H  
ATOM   9764  N   ALA A 676      30.683  36.854 -42.363  1.00  0.62           N  
ATOM   9765  CA  ALA A 676      30.016  37.739 -43.313  1.00  0.62           C  
ATOM   9766  C   ALA A 676      30.794  39.027 -43.520  1.00  0.62           C  
ATOM   9767  O   ALA A 676      30.881  39.541 -44.634  1.00  0.62           O  
ATOM   9768  CB  ALA A 676      28.623  38.064 -42.824  1.00  0.62           C  
ATOM   9769  H   ALA A 676      30.177  36.599 -41.511  1.00  0.62           H  
ATOM   9770  HA  ALA A 676      29.954  37.222 -44.266  1.00  0.62           H  
ATOM   9771 1HB  ALA A 676      28.120  38.702 -43.546  1.00  0.62           H  
ATOM   9772 2HB  ALA A 676      28.057  37.141 -42.693  1.00  0.62           H  
ATOM   9773 3HB  ALA A 676      28.698  38.577 -41.870  1.00  0.62           H  
ATOM   9774  N   LEU A 677      31.375  39.542 -42.443  1.00  0.63           N  
ATOM   9775  CA  LEU A 677      32.163  40.762 -42.474  1.00  0.63           C  
ATOM   9776  C   LEU A 677      33.396  40.562 -43.335  1.00  0.63           C  
ATOM   9777  O   LEU A 677      33.718  41.394 -44.192  1.00  0.63           O  
ATOM   9778  CB  LEU A 677      32.543  41.130 -41.043  1.00  0.63           C  
ATOM   9779  CG  LEU A 677      33.366  42.325 -40.813  1.00  0.63           C  
ATOM   9780  CD1 LEU A 677      32.721  43.512 -41.312  1.00  0.63           C  
ATOM   9781  CD2 LEU A 677      33.539  42.456 -39.376  1.00  0.63           C  
ATOM   9782  H   LEU A 677      31.239  39.083 -41.543  1.00  0.63           H  
ATOM   9783  HA  LEU A 677      31.558  41.559 -42.903  1.00  0.63           H  
ATOM   9784 1HB  LEU A 677      31.648  41.226 -40.457  1.00  0.63           H  
ATOM   9785 2HB  LEU A 677      33.102  40.300 -40.632  1.00  0.63           H  
ATOM   9786  HG  LEU A 677      34.299  42.214 -41.307  1.00  0.63           H  
ATOM   9787 1HD1 LEU A 677      33.346  44.373 -41.113  1.00  0.63           H  
ATOM   9788 2HD1 LEU A 677      32.570  43.404 -42.380  1.00  0.63           H  
ATOM   9789 3HD1 LEU A 677      31.768  43.631 -40.809  1.00  0.63           H  
ATOM   9790 1HD2 LEU A 677      34.144  43.292 -39.191  1.00  0.63           H  
ATOM   9791 2HD2 LEU A 677      32.571  42.587 -38.916  1.00  0.63           H  
ATOM   9792 3HD2 LEU A 677      34.000  41.587 -38.990  1.00  0.63           H  
ATOM   9793  N   VAL A 678      34.078  39.442 -43.120  1.00  0.64           N  
ATOM   9794  CA  VAL A 678      35.285  39.139 -43.863  1.00  0.64           C  
ATOM   9795  C   VAL A 678      34.972  38.910 -45.326  1.00  0.64           C  
ATOM   9796  O   VAL A 678      35.652  39.448 -46.199  1.00  0.64           O  
ATOM   9797  CB  VAL A 678      35.927  37.866 -43.330  1.00  0.64           C  
ATOM   9798  CG1 VAL A 678      37.019  37.497 -44.140  1.00  0.64           C  
ATOM   9799  CG2 VAL A 678      36.391  38.064 -42.011  1.00  0.64           C  
ATOM   9800  H   VAL A 678      33.761  38.795 -42.394  1.00  0.64           H  
ATOM   9801  HA  VAL A 678      35.979  39.973 -43.766  1.00  0.64           H  
ATOM   9802  HB  VAL A 678      35.191  37.061 -43.347  1.00  0.64           H  
ATOM   9803 1HG1 VAL A 678      37.460  36.599 -43.745  1.00  0.64           H  
ATOM   9804 2HG1 VAL A 678      36.682  37.338 -45.154  1.00  0.64           H  
ATOM   9805 3HG1 VAL A 678      37.735  38.299 -44.101  1.00  0.64           H  
ATOM   9806 1HG2 VAL A 678      36.813  37.175 -41.655  1.00  0.64           H  
ATOM   9807 2HG2 VAL A 678      37.129  38.845 -41.998  1.00  0.64           H  
ATOM   9808 3HG2 VAL A 678      35.571  38.321 -41.437  1.00  0.64           H  
ATOM   9809  N   ALA A 679      33.949  38.097 -45.597  1.00  0.65           N  
ATOM   9810  CA  ALA A 679      33.547  37.800 -46.960  1.00  0.65           C  
ATOM   9811  C   ALA A 679      33.090  39.055 -47.689  1.00  0.65           C  
ATOM   9812  O   ALA A 679      33.416  39.243 -48.864  1.00  0.65           O  
ATOM   9813  CB  ALA A 679      32.448  36.762 -46.947  1.00  0.65           C  
ATOM   9814  H   ALA A 679      33.428  37.672 -44.830  1.00  0.65           H  
ATOM   9815  HA  ALA A 679      34.408  37.409 -47.493  1.00  0.65           H  
ATOM   9816 1HB  ALA A 679      32.155  36.517 -47.965  1.00  0.65           H  
ATOM   9817 2HB  ALA A 679      32.800  35.864 -46.442  1.00  0.65           H  
ATOM   9818 3HB  ALA A 679      31.608  37.175 -46.407  1.00  0.65           H  
ATOM   9819  N   ALA A 680      32.354  39.938 -46.999  1.00  0.66           N  
ATOM   9820  CA  ALA A 680      31.911  41.182 -47.608  1.00  0.66           C  
ATOM   9821  C   ALA A 680      33.096  42.046 -47.971  1.00  0.66           C  
ATOM   9822  O   ALA A 680      33.146  42.624 -49.057  1.00  0.66           O  
ATOM   9823  CB  ALA A 680      31.011  41.942 -46.660  1.00  0.66           C  
ATOM   9824  H   ALA A 680      32.071  39.745 -46.041  1.00  0.66           H  
ATOM   9825  HA  ALA A 680      31.366  40.944 -48.520  1.00  0.66           H  
ATOM   9826 1HB  ALA A 680      30.676  42.866 -47.130  1.00  0.66           H  
ATOM   9827 2HB  ALA A 680      30.157  41.319 -46.412  1.00  0.66           H  
ATOM   9828 3HB  ALA A 680      31.560  42.174 -45.750  1.00  0.66           H  
ATOM   9829  N   ARG A 681      34.086  42.114 -47.079  1.00  0.68           N  
ATOM   9830  CA  ARG A 681      35.255  42.913 -47.374  1.00  0.68           C  
ATOM   9831  C   ARG A 681      35.986  42.279 -48.546  1.00  0.68           C  
ATOM   9832  O   ARG A 681      36.346  42.961 -49.501  1.00  0.68           O  
ATOM   9833  CB  ARG A 681      36.167  43.032 -46.155  1.00  0.68           C  
ATOM   9834  CG  ARG A 681      37.370  43.996 -46.326  1.00  0.68           C  
ATOM   9835  CD  ARG A 681      38.102  44.233 -45.022  1.00  0.68           C  
ATOM   9836  NE  ARG A 681      39.305  45.080 -45.194  1.00  0.68           N  
ATOM   9837  CZ  ARG A 681      40.550  44.589 -45.452  1.00  0.68           C  
ATOM   9838  NH1 ARG A 681      40.726  43.296 -45.540  1.00  0.68           N  
ATOM   9839  NH2 ARG A 681      41.592  45.380 -45.617  1.00  0.68           N  
ATOM   9840  H   ARG A 681      34.018  41.636 -46.179  1.00  0.68           H  
ATOM   9841  HA  ARG A 681      34.933  43.915 -47.659  1.00  0.68           H  
ATOM   9842 1HB  ARG A 681      35.609  43.321 -45.288  1.00  0.68           H  
ATOM   9843 2HB  ARG A 681      36.580  42.045 -45.938  1.00  0.68           H  
ATOM   9844 1HG  ARG A 681      38.072  43.567 -47.037  1.00  0.68           H  
ATOM   9845 2HG  ARG A 681      37.014  44.956 -46.700  1.00  0.68           H  
ATOM   9846 1HD  ARG A 681      37.431  44.733 -44.322  1.00  0.68           H  
ATOM   9847 2HD  ARG A 681      38.413  43.273 -44.604  1.00  0.68           H  
ATOM   9848  HE  ARG A 681      39.192  46.082 -45.128  1.00  0.68           H  
ATOM   9849 1HH1 ARG A 681      39.930  42.655 -45.419  1.00  0.68           H  
ATOM   9850 2HH1 ARG A 681      41.650  42.896 -45.769  1.00  0.68           H  
ATOM   9851 1HH2 ARG A 681      41.501  46.382 -45.557  1.00  0.68           H  
ATOM   9852 2HH2 ARG A 681      42.496  44.958 -45.789  1.00  0.68           H  
ATOM   9853  N   GLY A 682      36.125  40.953 -48.518  1.00  0.70           N  
ATOM   9854  CA  GLY A 682      36.812  40.210 -49.562  1.00  0.70           C  
ATOM   9855  C   GLY A 682      36.220  40.506 -50.930  1.00  0.70           C  
ATOM   9856  O   GLY A 682      36.938  40.921 -51.844  1.00  0.70           O  
ATOM   9857  H   GLY A 682      35.780  40.437 -47.714  1.00  0.70           H  
ATOM   9858 1HA  GLY A 682      37.863  40.465 -49.555  1.00  0.70           H  
ATOM   9859 2HA  GLY A 682      36.738  39.142 -49.348  1.00  0.70           H  
ATOM   9860  N   ARG A 683      34.913  40.286 -51.075  1.00  0.72           N  
ATOM   9861  CA  ARG A 683      34.225  40.518 -52.337  1.00  0.72           C  
ATOM   9862  C   ARG A 683      34.328  41.953 -52.818  1.00  0.72           C  
ATOM   9863  O   ARG A 683      34.659  42.208 -53.984  1.00  0.72           O  
ATOM   9864  CB  ARG A 683      32.754  40.170 -52.203  1.00  0.72           C  
ATOM   9865  CG  ARG A 683      31.931  40.410 -53.459  1.00  0.72           C  
ATOM   9866  CD  ARG A 683      30.520  40.076 -53.236  1.00  0.72           C  
ATOM   9867  NE  ARG A 683      29.861  40.927 -52.238  1.00  0.72           N  
ATOM   9868  CZ  ARG A 683      29.384  42.173 -52.457  1.00  0.72           C  
ATOM   9869  NH1 ARG A 683      29.483  42.722 -53.650  1.00  0.72           N  
ATOM   9870  NH2 ARG A 683      28.803  42.838 -51.468  1.00  0.72           N  
ATOM   9871  H   ARG A 683      34.380  39.947 -50.273  1.00  0.72           H  
ATOM   9872  HA  ARG A 683      34.671  39.868 -53.089  1.00  0.72           H  
ATOM   9873 1HB  ARG A 683      32.652  39.121 -51.928  1.00  0.72           H  
ATOM   9874 2HB  ARG A 683      32.318  40.763 -51.392  1.00  0.72           H  
ATOM   9875 1HG  ARG A 683      31.997  41.462 -53.742  1.00  0.72           H  
ATOM   9876 2HG  ARG A 683      32.308  39.786 -54.272  1.00  0.72           H  
ATOM   9877 1HD  ARG A 683      29.970  40.149 -54.174  1.00  0.72           H  
ATOM   9878 2HD  ARG A 683      30.491  39.062 -52.874  1.00  0.72           H  
ATOM   9879  HE  ARG A 683      29.762  40.548 -51.306  1.00  0.72           H  
ATOM   9880 1HH1 ARG A 683      29.921  42.213 -54.404  1.00  0.72           H  
ATOM   9881 2HH1 ARG A 683      29.115  43.650 -53.814  1.00  0.72           H  
ATOM   9882 1HH2 ARG A 683      28.724  42.410 -50.556  1.00  0.72           H  
ATOM   9883 2HH2 ARG A 683      28.441  43.768 -51.627  1.00  0.72           H  
ATOM   9884  N   LEU A 684      34.050  42.899 -51.932  1.00  0.74           N  
ATOM   9885  CA  LEU A 684      34.070  44.285 -52.332  1.00  0.74           C  
ATOM   9886  C   LEU A 684      35.457  44.740 -52.738  1.00  0.74           C  
ATOM   9887  O   LEU A 684      35.605  45.484 -53.707  1.00  0.74           O  
ATOM   9888  CB  LEU A 684      33.525  45.127 -51.207  1.00  0.74           C  
ATOM   9889  CG  LEU A 684      32.044  44.948 -50.949  1.00  0.74           C  
ATOM   9890  CD1 LEU A 684      31.681  45.677 -49.717  1.00  0.74           C  
ATOM   9891  CD2 LEU A 684      31.276  45.469 -52.131  1.00  0.74           C  
ATOM   9892  H   LEU A 684      33.805  42.666 -50.967  1.00  0.74           H  
ATOM   9893  HA  LEU A 684      33.412  44.397 -53.191  1.00  0.74           H  
ATOM   9894 1HB  LEU A 684      34.059  44.863 -50.294  1.00  0.74           H  
ATOM   9895 2HB  LEU A 684      33.702  46.159 -51.438  1.00  0.74           H  
ATOM   9896  HG  LEU A 684      31.818  43.892 -50.801  1.00  0.74           H  
ATOM   9897 1HD1 LEU A 684      30.618  45.557 -49.511  1.00  0.74           H  
ATOM   9898 2HD1 LEU A 684      32.262  45.275 -48.898  1.00  0.74           H  
ATOM   9899 3HD1 LEU A 684      31.913  46.732 -49.852  1.00  0.74           H  
ATOM   9900 1HD2 LEU A 684      30.211  45.354 -51.955  1.00  0.74           H  
ATOM   9901 2HD2 LEU A 684      31.504  46.525 -52.279  1.00  0.74           H  
ATOM   9902 3HD2 LEU A 684      31.560  44.912 -53.021  1.00  0.74           H  
ATOM   9903  N   MET A 685      36.490  44.265 -52.043  1.00  0.78           N  
ATOM   9904  CA  MET A 685      37.836  44.630 -52.433  1.00  0.78           C  
ATOM   9905  C   MET A 685      38.199  43.975 -53.750  1.00  0.78           C  
ATOM   9906  O   MET A 685      38.822  44.596 -54.602  1.00  0.78           O  
ATOM   9907  CB  MET A 685      38.837  44.179 -51.397  1.00  0.78           C  
ATOM   9908  CG  MET A 685      38.768  44.886 -50.060  1.00  0.78           C  
ATOM   9909  SD  MET A 685      39.124  46.588 -50.193  1.00  0.78           S  
ATOM   9910  CE  MET A 685      39.240  47.057 -48.483  1.00  0.78           C  
ATOM   9911  H   MET A 685      36.346  43.660 -51.234  1.00  0.78           H  
ATOM   9912  HA  MET A 685      37.889  45.710 -52.556  1.00  0.78           H  
ATOM   9913 1HB  MET A 685      38.672  43.119 -51.202  1.00  0.78           H  
ATOM   9914 2HB  MET A 685      39.835  44.284 -51.810  1.00  0.78           H  
ATOM   9915 1HG  MET A 685      37.776  44.802 -49.670  1.00  0.78           H  
ATOM   9916 2HG  MET A 685      39.445  44.431 -49.344  1.00  0.78           H  
ATOM   9917 1HE  MET A 685      39.464  48.122 -48.416  1.00  0.78           H  
ATOM   9918 2HE  MET A 685      38.298  46.851 -47.985  1.00  0.78           H  
ATOM   9919 3HE  MET A 685      40.026  46.488 -48.002  1.00  0.78           H  
ATOM   9920  N   GLN A 686      37.735  42.739 -53.964  1.00  0.82           N  
ATOM   9921  CA  GLN A 686      38.060  41.998 -55.178  1.00  0.82           C  
ATOM   9922  C   GLN A 686      37.494  42.728 -56.389  1.00  0.82           C  
ATOM   9923  O   GLN A 686      38.085  42.718 -57.469  1.00  0.82           O  
ATOM   9924  CB  GLN A 686      37.523  40.567 -55.108  1.00  0.82           C  
ATOM   9925  CG  GLN A 686      38.029  39.646 -56.198  1.00  0.82           C  
ATOM   9926  CD  GLN A 686      39.529  39.368 -56.131  1.00  0.82           C  
ATOM   9927  OE1 GLN A 686      40.040  38.909 -55.095  1.00  0.82           O  
ATOM   9928  NE2 GLN A 686      40.236  39.617 -57.231  1.00  0.82           N  
ATOM   9929  H   GLN A 686      37.200  42.263 -53.238  1.00  0.82           H  
ATOM   9930  HA  GLN A 686      39.141  41.955 -55.279  1.00  0.82           H  
ATOM   9931 1HB  GLN A 686      37.785  40.131 -54.145  1.00  0.82           H  
ATOM   9932 2HB  GLN A 686      36.433  40.587 -55.164  1.00  0.82           H  
ATOM   9933 1HG  GLN A 686      37.538  38.697 -56.050  1.00  0.82           H  
ATOM   9934 2HG  GLN A 686      37.785  40.070 -57.171  1.00  0.82           H  
ATOM   9935 1HE2 GLN A 686      41.223  39.439 -57.255  1.00  0.82           H  
ATOM   9936 2HE2 GLN A 686      39.779  39.979 -58.048  1.00  0.82           H  
ATOM   9937  N   GLY A 687      36.350  43.384 -56.192  1.00  0.86           N  
ATOM   9938  CA  GLY A 687      35.689  44.144 -57.240  1.00  0.86           C  
ATOM   9939  C   GLY A 687      36.358  45.499 -57.554  1.00  0.86           C  
ATOM   9940  O   GLY A 687      35.962  46.169 -58.512  1.00  0.86           O  
ATOM   9941  H   GLY A 687      35.899  43.313 -55.279  1.00  0.86           H  
ATOM   9942 1HA  GLY A 687      35.655  43.540 -58.146  1.00  0.86           H  
ATOM   9943 2HA  GLY A 687      34.657  44.317 -56.942  1.00  0.86           H  
ATOM   9944  N   LEU A 688      37.355  45.923 -56.768  1.00  0.89           N  
ATOM   9945  CA  LEU A 688      38.018  47.186 -57.064  1.00  0.89           C  
ATOM   9946  C   LEU A 688      39.078  46.941 -58.141  1.00  0.89           C  
ATOM   9947  O   LEU A 688      39.716  45.890 -58.147  1.00  0.89           O  
ATOM   9948  CB  LEU A 688      38.715  47.775 -55.821  1.00  0.89           C  
ATOM   9949  CG  LEU A 688      37.881  48.217 -54.645  1.00  0.89           C  
ATOM   9950  CD1 LEU A 688      38.844  48.626 -53.532  1.00  0.89           C  
ATOM   9951  CD2 LEU A 688      36.997  49.388 -55.062  1.00  0.89           C  
ATOM   9952  H   LEU A 688      37.681  45.361 -55.983  1.00  0.89           H  
ATOM   9953  HA  LEU A 688      37.264  47.887 -57.391  1.00  0.89           H  
ATOM   9954 1HB  LEU A 688      39.337  47.007 -55.426  1.00  0.89           H  
ATOM   9955 2HB  LEU A 688      39.350  48.608 -56.127  1.00  0.89           H  
ATOM   9956  HG  LEU A 688      37.262  47.394 -54.288  1.00  0.89           H  
ATOM   9957 1HD1 LEU A 688      38.306  48.955 -52.668  1.00  0.89           H  
ATOM   9958 2HD1 LEU A 688      39.468  47.771 -53.265  1.00  0.89           H  
ATOM   9959 3HD1 LEU A 688      39.475  49.440 -53.887  1.00  0.89           H  
ATOM   9960 1HD2 LEU A 688      36.411  49.727 -54.215  1.00  0.89           H  
ATOM   9961 2HD2 LEU A 688      37.624  50.209 -55.414  1.00  0.89           H  
ATOM   9962 3HD2 LEU A 688      36.329  49.069 -55.863  1.00  0.89           H  
ATOM   9963  N   PRO A 689      39.322  47.866 -59.066  1.00  0.89           N  
ATOM   9964  CA  PRO A 689      40.426  47.793 -60.001  1.00  0.89           C  
ATOM   9965  C   PRO A 689      41.759  47.722 -59.267  1.00  0.89           C  
ATOM   9966  O   PRO A 689      41.975  48.463 -58.300  1.00  0.89           O  
ATOM   9967  CB  PRO A 689      40.298  49.111 -60.769  1.00  0.89           C  
ATOM   9968  CG  PRO A 689      38.833  49.489 -60.647  1.00  0.89           C  
ATOM   9969  CD  PRO A 689      38.413  49.007 -59.270  1.00  0.89           C  
ATOM   9970  HA  PRO A 689      40.290  46.921 -60.660  1.00  0.89           H  
ATOM   9971 1HB  PRO A 689      40.973  49.863 -60.333  1.00  0.89           H  
ATOM   9972 2HB  PRO A 689      40.615  48.968 -61.812  1.00  0.89           H  
ATOM   9973 1HG  PRO A 689      38.711  50.576 -60.773  1.00  0.89           H  
ATOM   9974 2HG  PRO A 689      38.253  49.010 -61.452  1.00  0.89           H  
ATOM   9975 1HD  PRO A 689      38.561  49.780 -58.501  1.00  0.89           H  
ATOM   9976 2HD  PRO A 689      37.364  48.676 -59.352  1.00  0.89           H  
ATOM   9977  N   SER A 690      42.712  46.950 -59.787  1.00  0.87           N  
ATOM   9978  CA  SER A 690      44.044  46.884 -59.168  1.00  0.87           C  
ATOM   9979  C   SER A 690      44.920  48.051 -59.591  1.00  0.87           C  
ATOM   9980  O   SER A 690      45.926  47.887 -60.280  1.00  0.87           O  
ATOM   9981  CB  SER A 690      44.752  45.584 -59.494  1.00  0.87           C  
ATOM   9982  OG  SER A 690      44.133  44.506 -58.869  1.00  0.87           O  
ATOM   9983  H   SER A 690      42.509  46.374 -60.591  1.00  0.87           H  
ATOM   9984  HA  SER A 690      43.921  46.925 -58.083  1.00  0.87           H  
ATOM   9985 1HB  SER A 690      44.753  45.433 -60.572  1.00  0.87           H  
ATOM   9986 2HB  SER A 690      45.790  45.646 -59.167  1.00  0.87           H  
ATOM   9987  HG  SER A 690      44.389  44.599 -57.911  1.00  0.87           H  
ATOM   9988  N   GLY A 691      44.510  49.245 -59.180  1.00  0.82           N  
ATOM   9989  CA  GLY A 691      45.231  50.466 -59.505  1.00  0.82           C  
ATOM   9990  C   GLY A 691      46.294  50.793 -58.464  1.00  0.82           C  
ATOM   9991  O   GLY A 691      47.050  51.759 -58.631  1.00  0.82           O  
ATOM   9992  H   GLY A 691      43.652  49.271 -58.630  1.00  0.82           H  
ATOM   9993 1HA  GLY A 691      45.697  50.363 -60.485  1.00  0.82           H  
ATOM   9994 2HA  GLY A 691      44.522  51.290 -59.575  1.00  0.82           H  
ATOM   9995  N   GLY A 692      46.352  49.985 -57.399  1.00  0.76           N  
ATOM   9996  CA  GLY A 692      47.280  50.223 -56.305  1.00  0.76           C  
ATOM   9997  C   GLY A 692      48.144  49.040 -55.877  1.00  0.76           C  
ATOM   9998  O   GLY A 692      48.063  47.935 -56.421  1.00  0.76           O  
ATOM   9999  H   GLY A 692      45.721  49.203 -57.354  1.00  0.76           H  
ATOM  10000 1HA  GLY A 692      47.921  51.048 -56.559  1.00  0.76           H  
ATOM  10001 2HA  GLY A 692      46.712  50.556 -55.449  1.00  0.76           H  
ATOM  10002  N   ALA A 693      48.951  49.303 -54.855  1.00  0.70           N  
ATOM  10003  CA  ALA A 693      49.882  48.352 -54.260  1.00  0.70           C  
ATOM  10004  C   ALA A 693      50.251  48.737 -52.836  1.00  0.70           C  
ATOM  10005  O   ALA A 693      50.023  49.867 -52.388  1.00  0.70           O  
ATOM  10006  CB  ALA A 693      51.161  48.257 -55.074  1.00  0.70           C  
ATOM  10007  H   ALA A 693      48.937  50.263 -54.513  1.00  0.70           H  
ATOM  10008  HA  ALA A 693      49.396  47.377 -54.230  1.00  0.70           H  
ATOM  10009 1HB  ALA A 693      51.829  47.527 -54.616  1.00  0.70           H  
ATOM  10010 2HB  ALA A 693      50.925  47.948 -56.074  1.00  0.70           H  
ATOM  10011 3HB  ALA A 693      51.651  49.227 -55.097  1.00  0.70           H  
ATOM  10012  N   MET A 694      50.845  47.780 -52.132  1.00  0.65           N  
ATOM  10013  CA  MET A 694      51.373  48.029 -50.800  1.00  0.65           C  
ATOM  10014  C   MET A 694      52.842  47.614 -50.794  1.00  0.65           C  
ATOM  10015  O   MET A 694      53.198  46.642 -51.468  1.00  0.65           O  
ATOM  10016  CB  MET A 694      50.601  47.213 -49.773  1.00  0.65           C  
ATOM  10017  CG  MET A 694      49.120  47.480 -49.745  1.00  0.65           C  
ATOM  10018  SD  MET A 694      48.239  46.471 -48.567  1.00  0.65           S  
ATOM  10019  CE  MET A 694      48.555  47.207 -46.978  1.00  0.65           C  
ATOM  10020  H   MET A 694      50.959  46.863 -52.539  1.00  0.65           H  
ATOM  10021  HA  MET A 694      51.303  49.084 -50.577  1.00  0.65           H  
ATOM  10022 1HB  MET A 694      50.754  46.154 -49.950  1.00  0.65           H  
ATOM  10023 2HB  MET A 694      50.983  47.445 -48.783  1.00  0.65           H  
ATOM  10024 1HG  MET A 694      48.943  48.510 -49.523  1.00  0.65           H  
ATOM  10025 2HG  MET A 694      48.706  47.284 -50.715  1.00  0.65           H  
ATOM  10026 1HE  MET A 694      48.054  46.631 -46.206  1.00  0.65           H  
ATOM  10027 2HE  MET A 694      49.603  47.213 -46.796  1.00  0.65           H  
ATOM  10028 3HE  MET A 694      48.179  48.225 -46.961  1.00  0.65           H  
ATOM  10029  N   VAL A 695      53.676  48.332 -50.041  1.00  0.62           N  
ATOM  10030  CA  VAL A 695      55.106  48.010 -49.924  1.00  0.62           C  
ATOM  10031  C   VAL A 695      55.598  48.108 -48.488  1.00  0.62           C  
ATOM  10032  O   VAL A 695      55.253  49.049 -47.773  1.00  0.62           O  
ATOM  10033  CB  VAL A 695      55.919  49.007 -50.793  1.00  0.62           C  
ATOM  10034  CG1 VAL A 695      55.680  50.362 -50.309  1.00  0.62           C  
ATOM  10035  CG2 VAL A 695      57.391  48.752 -50.720  1.00  0.62           C  
ATOM  10036  H   VAL A 695      53.293  49.146 -49.556  1.00  0.62           H  
ATOM  10037  HA  VAL A 695      55.271  46.996 -50.276  1.00  0.62           H  
ATOM  10038  HB  VAL A 695      55.577  48.940 -51.824  1.00  0.62           H  
ATOM  10039 1HG1 VAL A 695      56.231  51.081 -50.917  1.00  0.62           H  
ATOM  10040 2HG1 VAL A 695      54.615  50.578 -50.358  1.00  0.62           H  
ATOM  10041 3HG1 VAL A 695      56.024  50.412 -49.283  1.00  0.62           H  
ATOM  10042 1HG2 VAL A 695      57.906  49.474 -51.324  1.00  0.62           H  
ATOM  10043 2HG2 VAL A 695      57.738  48.839 -49.699  1.00  0.62           H  
ATOM  10044 3HG2 VAL A 695      57.593  47.801 -51.082  1.00  0.62           H  
ATOM  10045  N   ALA A 696      56.434  47.172 -48.056  1.00  0.61           N  
ATOM  10046  CA  ALA A 696      56.992  47.296 -46.716  1.00  0.61           C  
ATOM  10047  C   ALA A 696      58.260  48.116 -46.798  1.00  0.61           C  
ATOM  10048  O   ALA A 696      59.084  47.874 -47.676  1.00  0.61           O  
ATOM  10049  CB  ALA A 696      57.261  45.942 -46.103  1.00  0.61           C  
ATOM  10050  H   ALA A 696      56.706  46.407 -48.675  1.00  0.61           H  
ATOM  10051  HA  ALA A 696      56.290  47.833 -46.088  1.00  0.61           H  
ATOM  10052 1HB  ALA A 696      57.675  46.077 -45.104  1.00  0.61           H  
ATOM  10053 2HB  ALA A 696      56.332  45.395 -46.034  1.00  0.61           H  
ATOM  10054 3HB  ALA A 696      57.968  45.394 -46.724  1.00  0.61           H  
ATOM  10055  N   VAL A 697      58.428  49.054 -45.865  1.00  0.61           N  
ATOM  10056  CA  VAL A 697      59.589  49.937 -45.807  1.00  0.61           C  
ATOM  10057  C   VAL A 697      60.326  49.919 -44.461  1.00  0.61           C  
ATOM  10058  O   VAL A 697      59.725  50.117 -43.393  1.00  0.61           O  
ATOM  10059  CB  VAL A 697      59.130  51.382 -46.067  1.00  0.61           C  
ATOM  10060  CG1 VAL A 697      60.320  52.303 -45.979  1.00  0.61           C  
ATOM  10061  CG2 VAL A 697      58.421  51.460 -47.430  1.00  0.61           C  
ATOM  10062  H   VAL A 697      57.688  49.207 -45.192  1.00  0.61           H  
ATOM  10063  HA  VAL A 697      60.287  49.638 -46.589  1.00  0.61           H  
ATOM  10064  HB  VAL A 697      58.427  51.682 -45.282  1.00  0.61           H  
ATOM  10065 1HG1 VAL A 697      59.998  53.310 -46.126  1.00  0.61           H  
ATOM  10066 2HG1 VAL A 697      60.769  52.220 -45.006  1.00  0.61           H  
ATOM  10067 3HG1 VAL A 697      61.052  52.030 -46.740  1.00  0.61           H  
ATOM  10068 1HG2 VAL A 697      58.080  52.464 -47.603  1.00  0.61           H  
ATOM  10069 2HG2 VAL A 697      59.111  51.164 -48.219  1.00  0.61           H  
ATOM  10070 3HG2 VAL A 697      57.560  50.794 -47.431  1.00  0.61           H  
ATOM  10071  N   GLU A 698      61.650  49.733 -44.496  1.00  0.62           N  
ATOM  10072  CA  GLU A 698      62.422  49.741 -43.250  1.00  0.62           C  
ATOM  10073  C   GLU A 698      62.744  51.156 -42.776  1.00  0.62           C  
ATOM  10074  O   GLU A 698      63.881  51.624 -42.869  1.00  0.62           O  
ATOM  10075  CB  GLU A 698      63.723  48.974 -43.411  1.00  0.62           C  
ATOM  10076  CG  GLU A 698      64.524  48.799 -42.126  1.00  0.62           C  
ATOM  10077  CD  GLU A 698      65.830  48.075 -42.354  1.00  0.62           C  
ATOM  10078  OE1 GLU A 698      66.088  47.697 -43.477  1.00  0.62           O  
ATOM  10079  OE2 GLU A 698      66.572  47.903 -41.417  1.00  0.62           O  
ATOM  10080  H   GLU A 698      62.115  49.573 -45.391  1.00  0.62           H  
ATOM  10081  HA  GLU A 698      61.828  49.251 -42.483  1.00  0.62           H  
ATOM  10082 1HB  GLU A 698      63.510  47.984 -43.813  1.00  0.62           H  
ATOM  10083 2HB  GLU A 698      64.353  49.490 -44.132  1.00  0.62           H  
ATOM  10084 1HG  GLU A 698      64.730  49.783 -41.704  1.00  0.62           H  
ATOM  10085 2HG  GLU A 698      63.919  48.247 -41.405  1.00  0.62           H  
ATOM  10086  N   ALA A 699      61.731  51.830 -42.263  1.00  0.63           N  
ATOM  10087  CA  ALA A 699      61.857  53.209 -41.804  1.00  0.63           C  
ATOM  10088  C   ALA A 699      60.763  53.527 -40.801  1.00  0.63           C  
ATOM  10089  O   ALA A 699      59.711  52.898 -40.817  1.00  0.63           O  
ATOM  10090  CB  ALA A 699      61.799  54.160 -42.983  1.00  0.63           C  
ATOM  10091  H   ALA A 699      60.835  51.347 -42.243  1.00  0.63           H  
ATOM  10092  HA  ALA A 699      62.817  53.320 -41.302  1.00  0.63           H  
ATOM  10093 1HB  ALA A 699      61.908  55.183 -42.636  1.00  0.63           H  
ATOM  10094 2HB  ALA A 699      62.600  53.933 -43.676  1.00  0.63           H  
ATOM  10095 3HB  ALA A 699      60.859  54.051 -43.484  1.00  0.63           H  
ATOM  10096  N   SER A 700      61.000  54.516 -39.940  1.00  0.64           N  
ATOM  10097  CA  SER A 700      59.985  54.920 -38.967  1.00  0.64           C  
ATOM  10098  C   SER A 700      58.822  55.608 -39.637  1.00  0.64           C  
ATOM  10099  O   SER A 700      58.988  56.205 -40.699  1.00  0.64           O  
ATOM  10100  CB  SER A 700      60.583  55.884 -37.957  1.00  0.64           C  
ATOM  10101  OG  SER A 700      60.937  57.134 -38.567  1.00  0.64           O  
ATOM  10102  H   SER A 700      61.888  55.002 -39.969  1.00  0.64           H  
ATOM  10103  HA  SER A 700      59.619  54.028 -38.452  1.00  0.64           H  
ATOM  10104 1HB  SER A 700      59.869  56.057 -37.151  1.00  0.64           H  
ATOM  10105 2HB  SER A 700      61.468  55.428 -37.514  1.00  0.64           H  
ATOM  10106  HG  SER A 700      61.450  57.614 -37.900  1.00  0.64           H  
ATOM  10107  N   GLU A 701      57.667  55.639 -38.976  1.00  0.64           N  
ATOM  10108  CA  GLU A 701      56.512  56.333 -39.537  1.00  0.64           C  
ATOM  10109  C   GLU A 701      56.765  57.820 -39.759  1.00  0.64           C  
ATOM  10110  O   GLU A 701      56.174  58.427 -40.654  1.00  0.64           O  
ATOM  10111  CB  GLU A 701      55.300  56.130 -38.633  1.00  0.64           C  
ATOM  10112  CG  GLU A 701      55.424  56.778 -37.252  1.00  0.64           C  
ATOM  10113  CD  GLU A 701      54.240  56.522 -36.348  1.00  0.64           C  
ATOM  10114  OE1 GLU A 701      53.275  55.963 -36.800  1.00  0.64           O  
ATOM  10115  OE2 GLU A 701      54.309  56.891 -35.198  1.00  0.64           O  
ATOM  10116  H   GLU A 701      57.580  55.145 -38.097  1.00  0.64           H  
ATOM  10117  HA  GLU A 701      56.288  55.896 -40.510  1.00  0.64           H  
ATOM  10118 1HB  GLU A 701      54.412  56.536 -39.118  1.00  0.64           H  
ATOM  10119 2HB  GLU A 701      55.132  55.062 -38.488  1.00  0.64           H  
ATOM  10120 1HG  GLU A 701      56.327  56.407 -36.768  1.00  0.64           H  
ATOM  10121 2HG  GLU A 701      55.528  57.853 -37.375  1.00  0.64           H  
ATOM  10122  N   GLU A 702      57.677  58.412 -38.981  1.00  0.65           N  
ATOM  10123  CA  GLU A 702      57.968  59.825 -39.152  1.00  0.65           C  
ATOM  10124  C   GLU A 702      58.754  60.036 -40.437  1.00  0.65           C  
ATOM  10125  O   GLU A 702      58.446  60.942 -41.221  1.00  0.65           O  
ATOM  10126  CB  GLU A 702      58.753  60.362 -37.951  1.00  0.65           C  
ATOM  10127  CG  GLU A 702      57.951  60.415 -36.646  1.00  0.65           C  
ATOM  10128  CD  GLU A 702      58.755  60.914 -35.462  1.00  0.65           C  
ATOM  10129  OE1 GLU A 702      59.935  61.130 -35.612  1.00  0.65           O  
ATOM  10130  OE2 GLU A 702      58.183  61.079 -34.410  1.00  0.65           O  
ATOM  10131  H   GLU A 702      58.148  57.874 -38.269  1.00  0.65           H  
ATOM  10132  HA  GLU A 702      57.026  60.370 -39.230  1.00  0.65           H  
ATOM  10133 1HB  GLU A 702      59.627  59.732 -37.782  1.00  0.65           H  
ATOM  10134 2HB  GLU A 702      59.111  61.367 -38.170  1.00  0.65           H  
ATOM  10135 1HG  GLU A 702      57.091  61.068 -36.790  1.00  0.65           H  
ATOM  10136 2HG  GLU A 702      57.577  59.413 -36.430  1.00  0.65           H  
ATOM  10137  N   GLU A 703      59.748  59.175 -40.676  1.00  0.66           N  
ATOM  10138  CA  GLU A 703      60.539  59.276 -41.897  1.00  0.66           C  
ATOM  10139  C   GLU A 703      59.693  58.970 -43.114  1.00  0.66           C  
ATOM  10140  O   GLU A 703      59.769  59.663 -44.137  1.00  0.66           O  
ATOM  10141  CB  GLU A 703      61.742  58.351 -41.855  1.00  0.66           C  
ATOM  10142  CG  GLU A 703      62.586  58.383 -43.111  1.00  0.66           C  
ATOM  10143  CD  GLU A 703      63.829  57.565 -43.004  1.00  0.66           C  
ATOM  10144  OE1 GLU A 703      64.624  57.807 -42.123  1.00  0.66           O  
ATOM  10145  OE2 GLU A 703      63.989  56.674 -43.798  1.00  0.66           O  
ATOM  10146  H   GLU A 703      59.967  58.437 -39.997  1.00  0.66           H  
ATOM  10147  HA  GLU A 703      60.900  60.300 -41.987  1.00  0.66           H  
ATOM  10148 1HB  GLU A 703      62.375  58.617 -41.010  1.00  0.66           H  
ATOM  10149 2HB  GLU A 703      61.399  57.328 -41.693  1.00  0.66           H  
ATOM  10150 1HG  GLU A 703      61.987  58.001 -43.940  1.00  0.66           H  
ATOM  10151 2HG  GLU A 703      62.850  59.415 -43.334  1.00  0.66           H  
ATOM  10152  N   VAL A 704      58.869  57.935 -43.000  1.00  0.67           N  
ATOM  10153  CA  VAL A 704      58.034  57.549 -44.106  1.00  0.67           C  
ATOM  10154  C   VAL A 704      57.069  58.654 -44.448  1.00  0.67           C  
ATOM  10155  O   VAL A 704      56.945  59.017 -45.616  1.00  0.67           O  
ATOM  10156  CB  VAL A 704      57.286  56.251 -43.797  1.00  0.67           C  
ATOM  10157  CG1 VAL A 704      56.267  55.967 -44.842  1.00  0.67           C  
ATOM  10158  CG2 VAL A 704      58.273  55.116 -43.737  1.00  0.67           C  
ATOM  10159  H   VAL A 704      58.847  57.396 -42.134  1.00  0.67           H  
ATOM  10160  HA  VAL A 704      58.681  57.385 -44.952  1.00  0.67           H  
ATOM  10161  HB  VAL A 704      56.777  56.350 -42.842  1.00  0.67           H  
ATOM  10162 1HG1 VAL A 704      55.757  55.050 -44.587  1.00  0.67           H  
ATOM  10163 2HG1 VAL A 704      55.561  56.785 -44.866  1.00  0.67           H  
ATOM  10164 3HG1 VAL A 704      56.732  55.862 -45.808  1.00  0.67           H  
ATOM  10165 1HG2 VAL A 704      57.767  54.213 -43.513  1.00  0.67           H  
ATOM  10166 2HG2 VAL A 704      58.778  55.011 -44.681  1.00  0.67           H  
ATOM  10167 3HG2 VAL A 704      58.999  55.323 -42.964  1.00  0.67           H  
ATOM  10168  N   THR A 705      56.440  59.249 -43.437  1.00  0.68           N  
ATOM  10169  CA  THR A 705      55.524  60.339 -43.684  1.00  0.68           C  
ATOM  10170  C   THR A 705      56.243  61.487 -44.380  1.00  0.68           C  
ATOM  10171  O   THR A 705      55.715  62.059 -45.336  1.00  0.68           O  
ATOM  10172  CB  THR A 705      54.909  60.862 -42.381  1.00  0.68           C  
ATOM  10173  OG1 THR A 705      54.163  59.822 -41.743  1.00  0.68           O  
ATOM  10174  CG2 THR A 705      53.994  62.034 -42.688  1.00  0.68           C  
ATOM  10175  H   THR A 705      56.566  58.930 -42.477  1.00  0.68           H  
ATOM  10176  HA  THR A 705      54.725  59.984 -44.333  1.00  0.68           H  
ATOM  10177  HB  THR A 705      55.707  61.187 -41.708  1.00  0.68           H  
ATOM  10178  HG1 THR A 705      54.795  59.158 -41.386  1.00  0.68           H  
ATOM  10179 1HG2 THR A 705      53.562  62.408 -41.761  1.00  0.68           H  
ATOM  10180 2HG2 THR A 705      54.571  62.827 -43.168  1.00  0.68           H  
ATOM  10181 3HG2 THR A 705      53.199  61.709 -43.356  1.00  0.68           H  
ATOM  10182  N   ALA A 706      57.450  61.827 -43.909  1.00  0.69           N  
ATOM  10183  CA  ALA A 706      58.199  62.925 -44.499  1.00  0.69           C  
ATOM  10184  C   ALA A 706      58.452  62.695 -45.988  1.00  0.69           C  
ATOM  10185  O   ALA A 706      58.380  63.638 -46.780  1.00  0.69           O  
ATOM  10186  CB  ALA A 706      59.522  63.090 -43.774  1.00  0.69           C  
ATOM  10187  H   ALA A 706      57.844  61.336 -43.104  1.00  0.69           H  
ATOM  10188  HA  ALA A 706      57.609  63.834 -44.390  1.00  0.69           H  
ATOM  10189 1HB  ALA A 706      60.069  63.928 -44.200  1.00  0.69           H  
ATOM  10190 2HB  ALA A 706      59.335  63.272 -42.716  1.00  0.69           H  
ATOM  10191 3HB  ALA A 706      60.109  62.182 -43.884  1.00  0.69           H  
ATOM  10192  N   LEU A 707      58.739  61.449 -46.382  1.00  0.71           N  
ATOM  10193  CA  LEU A 707      58.957  61.171 -47.797  1.00  0.71           C  
ATOM  10194  C   LEU A 707      57.637  61.230 -48.564  1.00  0.71           C  
ATOM  10195  O   LEU A 707      57.531  61.882 -49.611  1.00  0.71           O  
ATOM  10196  CB  LEU A 707      59.575  59.782 -48.044  1.00  0.71           C  
ATOM  10197  CG  LEU A 707      59.824  59.490 -49.583  1.00  0.71           C  
ATOM  10198  CD1 LEU A 707      60.831  60.488 -50.123  1.00  0.71           C  
ATOM  10199  CD2 LEU A 707      60.286  58.091 -49.812  1.00  0.71           C  
ATOM  10200  H   LEU A 707      58.825  60.705 -45.686  1.00  0.71           H  
ATOM  10201  HA  LEU A 707      59.626  61.929 -48.198  1.00  0.71           H  
ATOM  10202 1HB  LEU A 707      60.524  59.712 -47.513  1.00  0.71           H  
ATOM  10203 2HB  LEU A 707      58.897  59.020 -47.650  1.00  0.71           H  
ATOM  10204  HG  LEU A 707      58.887  59.636 -50.121  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 707      60.982  60.314 -51.190  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 707      60.457  61.500 -49.970  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 707      61.779  60.367 -49.598  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 707      60.416  57.928 -50.859  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 707      61.227  57.911 -49.293  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 707      59.535  57.434 -49.452  1.00  0.71           H  
ATOM  10211  N   LEU A 708      56.615  60.556 -48.021  1.00  0.72           N  
ATOM  10212  CA  LEU A 708      55.320  60.416 -48.674  1.00  0.72           C  
ATOM  10213  C   LEU A 708      54.582  61.720 -48.787  1.00  0.72           C  
ATOM  10214  O   LEU A 708      53.734  61.877 -49.657  1.00  0.72           O  
ATOM  10215  CB  LEU A 708      54.420  59.452 -47.936  1.00  0.72           C  
ATOM  10216  CG  LEU A 708      54.873  58.054 -47.907  1.00  0.72           C  
ATOM  10217  CD1 LEU A 708      53.874  57.258 -47.143  1.00  0.72           C  
ATOM  10218  CD2 LEU A 708      55.068  57.596 -49.261  1.00  0.72           C  
ATOM  10219  H   LEU A 708      56.758  60.083 -47.129  1.00  0.72           H  
ATOM  10220  HA  LEU A 708      55.488  60.031 -49.679  1.00  0.72           H  
ATOM  10221 1HB  LEU A 708      54.335  59.791 -46.903  1.00  0.72           H  
ATOM  10222 2HB  LEU A 708      53.428  59.476 -48.394  1.00  0.72           H  
ATOM  10223  HG  LEU A 708      55.809  57.975 -47.388  1.00  0.72           H  
ATOM  10224 1HD1 LEU A 708      54.191  56.240 -47.090  1.00  0.72           H  
ATOM  10225 2HD1 LEU A 708      53.778  57.661 -46.142  1.00  0.72           H  
ATOM  10226 3HD1 LEU A 708      52.931  57.318 -47.651  1.00  0.72           H  
ATOM  10227 1HD2 LEU A 708      55.385  56.587 -49.218  1.00  0.72           H  
ATOM  10228 2HD2 LEU A 708      54.146  57.681 -49.800  1.00  0.72           H  
ATOM  10229 3HD2 LEU A 708      55.827  58.207 -49.749  1.00  0.72           H  
ATOM  10230  N   ALA A 709      54.936  62.687 -47.957  1.00  0.74           N  
ATOM  10231  CA  ALA A 709      54.321  63.995 -48.003  1.00  0.74           C  
ATOM  10232  C   ALA A 709      54.463  64.592 -49.406  1.00  0.74           C  
ATOM  10233  O   ALA A 709      53.567  65.282 -49.891  1.00  0.74           O  
ATOM  10234  CB  ALA A 709      54.964  64.907 -46.976  1.00  0.74           C  
ATOM  10235  H   ALA A 709      55.617  62.494 -47.224  1.00  0.74           H  
ATOM  10236  HA  ALA A 709      53.265  63.887 -47.772  1.00  0.74           H  
ATOM  10237 1HB  ALA A 709      54.486  65.884 -47.005  1.00  0.74           H  
ATOM  10238 2HB  ALA A 709      54.847  64.471 -45.984  1.00  0.74           H  
ATOM  10239 3HB  ALA A 709      56.027  65.010 -47.201  1.00  0.74           H  
ATOM  10240  N   GLY A 710      55.549  64.266 -50.119  1.00  0.74           N  
ATOM  10241  CA  GLY A 710      55.754  64.824 -51.454  1.00  0.74           C  
ATOM  10242  C   GLY A 710      54.840  64.171 -52.503  1.00  0.74           C  
ATOM  10243  O   GLY A 710      54.801  64.602 -53.662  1.00  0.74           O  
ATOM  10244  H   GLY A 710      56.247  63.622 -49.737  1.00  0.74           H  
ATOM  10245 1HA  GLY A 710      55.574  65.897 -51.427  1.00  0.74           H  
ATOM  10246 2HA  GLY A 710      56.795  64.682 -51.740  1.00  0.74           H  
ATOM  10247  N   ARG A 711      54.124  63.124 -52.093  1.00  0.73           N  
ATOM  10248  CA  ARG A 711      53.199  62.364 -52.912  1.00  0.73           C  
ATOM  10249  C   ARG A 711      51.887  62.189 -52.128  1.00  0.73           C  
ATOM  10250  O   ARG A 711      51.132  61.226 -52.350  1.00  0.73           O  
ATOM  10251  CB  ARG A 711      53.810  61.009 -53.265  1.00  0.73           C  
ATOM  10252  CG  ARG A 711      55.062  61.103 -54.154  1.00  0.73           C  
ATOM  10253  CD  ARG A 711      54.742  61.614 -55.526  1.00  0.73           C  
ATOM  10254  NE  ARG A 711      55.938  61.701 -56.370  1.00  0.73           N  
ATOM  10255  CZ  ARG A 711      56.737  62.801 -56.467  1.00  0.73           C  
ATOM  10256  NH1 ARG A 711      56.467  63.913 -55.805  1.00  0.73           N  
ATOM  10257  NH2 ARG A 711      57.811  62.764 -57.234  1.00  0.73           N  
ATOM  10258  H   ARG A 711      54.200  62.828 -51.129  1.00  0.73           H  
ATOM  10259  HA  ARG A 711      52.991  62.915 -53.830  1.00  0.73           H  
ATOM  10260 1HB  ARG A 711      54.080  60.482 -52.347  1.00  0.73           H  
ATOM  10261 2HB  ARG A 711      53.069  60.409 -53.786  1.00  0.73           H  
ATOM  10262 1HG  ARG A 711      55.800  61.757 -53.702  1.00  0.73           H  
ATOM  10263 2HG  ARG A 711      55.491  60.105 -54.267  1.00  0.73           H  
ATOM  10264 1HD  ARG A 711      54.028  60.945 -56.011  1.00  0.73           H  
ATOM  10265 2HD  ARG A 711      54.304  62.608 -55.451  1.00  0.73           H  
ATOM  10266  HE  ARG A 711      56.207  60.871 -56.927  1.00  0.73           H  
ATOM  10267 1HH1 ARG A 711      55.651  63.987 -55.183  1.00  0.73           H  
ATOM  10268 2HH1 ARG A 711      57.078  64.707 -55.897  1.00  0.73           H  
ATOM  10269 1HH2 ARG A 711      58.061  61.890 -57.717  1.00  0.73           H  
ATOM  10270 2HH2 ARG A 711      58.408  63.568 -57.309  1.00  0.73           H  
ATOM  10271  N   GLU A 712      51.635  63.111 -51.186  1.00  0.72           N  
ATOM  10272  CA  GLU A 712      50.456  63.017 -50.339  1.00  0.72           C  
ATOM  10273  C   GLU A 712      49.184  62.948 -51.156  1.00  0.72           C  
ATOM  10274  O   GLU A 712      48.985  63.721 -52.092  1.00  0.72           O  
ATOM  10275  CB  GLU A 712      50.377  64.200 -49.369  1.00  0.72           C  
ATOM  10276  CG  GLU A 712      49.225  64.128 -48.364  1.00  0.72           C  
ATOM  10277  CD  GLU A 712      49.231  65.260 -47.356  1.00  0.72           C  
ATOM  10278  OE1 GLU A 712      50.084  66.110 -47.436  1.00  0.72           O  
ATOM  10279  OE2 GLU A 712      48.375  65.265 -46.503  1.00  0.72           O  
ATOM  10280  H   GLU A 712      52.287  63.881 -51.022  1.00  0.72           H  
ATOM  10281  HA  GLU A 712      50.537  62.099 -49.754  1.00  0.72           H  
ATOM  10282 1HB  GLU A 712      51.295  64.265 -48.811  1.00  0.72           H  
ATOM  10283 2HB  GLU A 712      50.278  65.125 -49.934  1.00  0.72           H  
ATOM  10284 1HG  GLU A 712      48.281  64.157 -48.906  1.00  0.72           H  
ATOM  10285 2HG  GLU A 712      49.281  63.177 -47.837  1.00  0.72           H  
ATOM  10286  N   GLY A 713      48.327  62.004 -50.797  1.00  0.69           N  
ATOM  10287  CA  GLY A 713      47.043  61.795 -51.457  1.00  0.69           C  
ATOM  10288  C   GLY A 713      47.112  60.689 -52.503  1.00  0.69           C  
ATOM  10289  O   GLY A 713      46.083  60.139 -52.898  1.00  0.69           O  
ATOM  10290  H   GLY A 713      48.580  61.405 -50.022  1.00  0.69           H  
ATOM  10291 1HA  GLY A 713      46.291  61.545 -50.709  1.00  0.69           H  
ATOM  10292 2HA  GLY A 713      46.727  62.724 -51.929  1.00  0.69           H  
ATOM  10293  N   GLU A 714      48.328  60.336 -52.920  1.00  0.66           N  
ATOM  10294  CA  GLU A 714      48.520  59.262 -53.882  1.00  0.66           C  
ATOM  10295  C   GLU A 714      48.965  58.043 -53.102  1.00  0.66           C  
ATOM  10296  O   GLU A 714      48.468  56.931 -53.332  1.00  0.66           O  
ATOM  10297  CB  GLU A 714      49.564  59.646 -54.928  1.00  0.66           C  
ATOM  10298  CG  GLU A 714      49.171  60.835 -55.805  1.00  0.66           C  
ATOM  10299  CD  GLU A 714      50.241  61.254 -56.801  1.00  0.66           C  
ATOM  10300  OE1 GLU A 714      51.373  60.863 -56.650  1.00  0.66           O  
ATOM  10301  OE2 GLU A 714      49.913  61.972 -57.715  1.00  0.66           O  
ATOM  10302  H   GLU A 714      49.151  60.826 -52.570  1.00  0.66           H  
ATOM  10303  HA  GLU A 714      47.575  59.039 -54.377  1.00  0.66           H  
ATOM  10304 1HB  GLU A 714      50.505  59.882 -54.439  1.00  0.66           H  
ATOM  10305 2HB  GLU A 714      49.739  58.793 -55.572  1.00  0.66           H  
ATOM  10306 1HG  GLU A 714      48.261  60.584 -56.349  1.00  0.66           H  
ATOM  10307 2HG  GLU A 714      48.947  61.679 -55.150  1.00  0.66           H  
ATOM  10308  N   VAL A 715      49.913  58.286 -52.179  1.00  0.64           N  
ATOM  10309  CA  VAL A 715      50.453  57.262 -51.284  1.00  0.64           C  
ATOM  10310  C   VAL A 715      50.529  57.732 -49.828  1.00  0.64           C  
ATOM  10311  O   VAL A 715      51.032  58.820 -49.536  1.00  0.64           O  
ATOM  10312  CB  VAL A 715      51.833  56.781 -51.751  1.00  0.64           C  
ATOM  10313  CG1 VAL A 715      52.356  55.815 -50.834  1.00  0.64           C  
ATOM  10314  CG2 VAL A 715      51.705  56.095 -53.049  1.00  0.64           C  
ATOM  10315  H   VAL A 715      50.275  59.239 -52.112  1.00  0.64           H  
ATOM  10316  HA  VAL A 715      49.785  56.407 -51.314  1.00  0.64           H  
ATOM  10317  HB  VAL A 715      52.516  57.629 -51.813  1.00  0.64           H  
ATOM  10318 1HG1 VAL A 715      53.325  55.483 -51.195  1.00  0.64           H  
ATOM  10319 2HG1 VAL A 715      52.454  56.254 -49.856  1.00  0.64           H  
ATOM  10320 3HG1 VAL A 715      51.678  54.972 -50.778  1.00  0.64           H  
ATOM  10321 1HG2 VAL A 715      52.675  55.732 -53.355  1.00  0.64           H  
ATOM  10322 2HG2 VAL A 715      51.041  55.266 -52.936  1.00  0.64           H  
ATOM  10323 3HG2 VAL A 715      51.310  56.765 -53.785  1.00  0.64           H  
ATOM  10324  N   GLY A 716      50.024  56.899 -48.922  1.00  0.62           N  
ATOM  10325  CA  GLY A 716      50.071  57.172 -47.487  1.00  0.62           C  
ATOM  10326  C   GLY A 716      50.533  55.925 -46.745  1.00  0.62           C  
ATOM  10327  O   GLY A 716      50.984  54.969 -47.372  1.00  0.62           O  
ATOM  10328  H   GLY A 716      49.630  56.019 -49.258  1.00  0.62           H  
ATOM  10329 1HA  GLY A 716      50.744  58.005 -47.283  1.00  0.62           H  
ATOM  10330 2HA  GLY A 716      49.081  57.461 -47.138  1.00  0.62           H  
ATOM  10331  N   ILE A 717      50.391  55.910 -45.426  1.00  0.62           N  
ATOM  10332  CA  ILE A 717      50.790  54.731 -44.661  1.00  0.62           C  
ATOM  10333  C   ILE A 717      49.632  53.744 -44.512  1.00  0.62           C  
ATOM  10334  O   ILE A 717      48.525  54.121 -44.137  1.00  0.62           O  
ATOM  10335  CB  ILE A 717      51.413  55.113 -43.302  1.00  0.62           C  
ATOM  10336  CG1 ILE A 717      52.741  55.877 -43.558  1.00  0.62           C  
ATOM  10337  CG2 ILE A 717      51.615  53.887 -42.462  1.00  0.62           C  
ATOM  10338  CD1 ILE A 717      53.379  56.502 -42.317  1.00  0.62           C  
ATOM  10339  H   ILE A 717      50.011  56.716 -44.949  1.00  0.62           H  
ATOM  10340  HA  ILE A 717      51.578  54.220 -45.209  1.00  0.62           H  
ATOM  10341  HB  ILE A 717      50.749  55.795 -42.774  1.00  0.62           H  
ATOM  10342 1HG1 ILE A 717      53.447  55.178 -43.997  1.00  0.62           H  
ATOM  10343 2HG1 ILE A 717      52.552  56.671 -44.274  1.00  0.62           H  
ATOM  10344 1HG2 ILE A 717      52.056  54.162 -41.511  1.00  0.62           H  
ATOM  10345 2HG2 ILE A 717      50.662  53.407 -42.289  1.00  0.62           H  
ATOM  10346 3HG2 ILE A 717      52.268  53.202 -42.983  1.00  0.62           H  
ATOM  10347 1HD1 ILE A 717      54.305  57.011 -42.591  1.00  0.62           H  
ATOM  10348 2HD1 ILE A 717      52.692  57.224 -41.876  1.00  0.62           H  
ATOM  10349 3HD1 ILE A 717      53.602  55.723 -41.586  1.00  0.62           H  
ATOM  10350  N   GLY A 718      49.893  52.485 -44.864  1.00  0.62           N  
ATOM  10351  CA  GLY A 718      48.916  51.402 -44.782  1.00  0.62           C  
ATOM  10352  C   GLY A 718      48.967  50.703 -43.422  1.00  0.62           C  
ATOM  10353  O   GLY A 718      47.972  50.159 -42.937  1.00  0.62           O  
ATOM  10354  H   GLY A 718      50.825  52.261 -45.172  1.00  0.62           H  
ATOM  10355 1HA  GLY A 718      47.925  51.808 -44.958  1.00  0.62           H  
ATOM  10356 2HA  GLY A 718      49.118  50.681 -45.571  1.00  0.62           H  
ATOM  10357  N   ALA A 719      50.142  50.693 -42.812  1.00  0.64           N  
ATOM  10358  CA  ALA A 719      50.305  50.098 -41.489  1.00  0.64           C  
ATOM  10359  C   ALA A 719      51.602  50.527 -40.841  1.00  0.64           C  
ATOM  10360  O   ALA A 719      52.594  50.777 -41.519  1.00  0.64           O  
ATOM  10361  CB  ALA A 719      50.260  48.577 -41.559  1.00  0.64           C  
ATOM  10362  H   ALA A 719      50.936  51.106 -43.295  1.00  0.64           H  
ATOM  10363  HA  ALA A 719      49.497  50.453 -40.861  1.00  0.64           H  
ATOM  10364 1HB  ALA A 719      50.360  48.178 -40.544  1.00  0.64           H  
ATOM  10365 2HB  ALA A 719      49.317  48.245 -41.986  1.00  0.64           H  
ATOM  10366 3HB  ALA A 719      51.073  48.211 -42.162  1.00  0.64           H  
ATOM  10367  N   VAL A 720      51.621  50.523 -39.521  1.00  0.66           N  
ATOM  10368  CA  VAL A 720      52.864  50.721 -38.794  1.00  0.66           C  
ATOM  10369  C   VAL A 720      53.136  49.463 -38.011  1.00  0.66           C  
ATOM  10370  O   VAL A 720      52.482  49.185 -37.000  1.00  0.66           O  
ATOM  10371  CB  VAL A 720      52.791  51.937 -37.871  1.00  0.66           C  
ATOM  10372  CG1 VAL A 720      54.128  52.093 -37.123  1.00  0.66           C  
ATOM  10373  CG2 VAL A 720      52.496  53.181 -38.717  1.00  0.66           C  
ATOM  10374  H   VAL A 720      50.758  50.320 -39.021  1.00  0.66           H  
ATOM  10375  HA  VAL A 720      53.679  50.872 -39.499  1.00  0.66           H  
ATOM  10376  HB  VAL A 720      52.004  51.792 -37.130  1.00  0.66           H  
ATOM  10377 1HG1 VAL A 720      54.076  52.963 -36.463  1.00  0.66           H  
ATOM  10378 2HG1 VAL A 720      54.325  51.198 -36.533  1.00  0.66           H  
ATOM  10379 3HG1 VAL A 720      54.934  52.232 -37.831  1.00  0.66           H  
ATOM  10380 1HG2 VAL A 720      52.445  54.054 -38.070  1.00  0.66           H  
ATOM  10381 2HG2 VAL A 720      53.293  53.319 -39.448  1.00  0.66           H  
ATOM  10382 3HG2 VAL A 720      51.546  53.061 -39.232  1.00  0.66           H  
ATOM  10383  N   ASN A 721      54.065  48.680 -38.525  1.00  0.69           N  
ATOM  10384  CA  ASN A 721      54.369  47.367 -38.002  1.00  0.69           C  
ATOM  10385  C   ASN A 721      55.311  47.396 -36.807  1.00  0.69           C  
ATOM  10386  O   ASN A 721      55.191  46.590 -35.886  1.00  0.69           O  
ATOM  10387  CB  ASN A 721      54.830  46.499 -39.144  1.00  0.69           C  
ATOM  10388  CG  ASN A 721      53.690  46.033 -40.008  1.00  0.69           C  
ATOM  10389  OD1 ASN A 721      52.523  46.066 -39.598  1.00  0.69           O  
ATOM  10390  ND2 ASN A 721      54.002  45.553 -41.176  1.00  0.69           N  
ATOM  10391  H   ASN A 721      54.617  49.014 -39.314  1.00  0.69           H  
ATOM  10392  HA  ASN A 721      53.441  46.931 -37.643  1.00  0.69           H  
ATOM  10393 1HB  ASN A 721      55.481  47.091 -39.778  1.00  0.69           H  
ATOM  10394 2HB  ASN A 721      55.399  45.708 -38.828  1.00  0.69           H  
ATOM  10395 1HD2 ASN A 721      53.285  45.188 -41.768  1.00  0.69           H  
ATOM  10396 2HD2 ASN A 721      54.961  45.525 -41.467  1.00  0.69           H  
ATOM  10397  N   GLY A 722      56.182  48.388 -36.778  1.00  0.71           N  
ATOM  10398  CA  GLY A 722      57.128  48.530 -35.682  1.00  0.71           C  
ATOM  10399  C   GLY A 722      57.923  49.822 -35.824  1.00  0.71           C  
ATOM  10400  O   GLY A 722      57.781  50.529 -36.822  1.00  0.71           O  
ATOM  10401  H   GLY A 722      56.228  48.994 -37.594  1.00  0.71           H  
ATOM  10402 1HA  GLY A 722      56.590  48.508 -34.744  1.00  0.71           H  
ATOM  10403 2HA  GLY A 722      57.805  47.674 -35.683  1.00  0.71           H  
ATOM  10404  N   PRO A 723      58.799  50.138 -34.860  1.00  0.72           N  
ATOM  10405  CA  PRO A 723      59.658  51.319 -34.809  1.00  0.72           C  
ATOM  10406  C   PRO A 723      60.433  51.573 -36.101  1.00  0.72           C  
ATOM  10407  O   PRO A 723      60.739  52.725 -36.427  1.00  0.72           O  
ATOM  10408  CB  PRO A 723      60.608  50.960 -33.668  1.00  0.72           C  
ATOM  10409  CG  PRO A 723      59.782  50.076 -32.755  1.00  0.72           C  
ATOM  10410  CD  PRO A 723      58.920  49.254 -33.682  1.00  0.72           C  
ATOM  10411  HA  PRO A 723      59.049  52.196 -34.544  1.00  0.72           H  
ATOM  10412 1HB  PRO A 723      61.497  50.440 -34.065  1.00  0.72           H  
ATOM  10413 2HB  PRO A 723      60.966  51.871 -33.162  1.00  0.72           H  
ATOM  10414 1HG  PRO A 723      60.453  49.449 -32.139  1.00  0.72           H  
ATOM  10415 2HG  PRO A 723      59.203  50.691 -32.048  1.00  0.72           H  
ATOM  10416 1HD  PRO A 723      59.393  48.316 -33.952  1.00  0.72           H  
ATOM  10417 2HD  PRO A 723      57.961  49.101 -33.183  1.00  0.72           H  
ATOM  10418  N   ARG A 724      60.774  50.503 -36.820  1.00  0.71           N  
ATOM  10419  CA  ARG A 724      61.509  50.628 -38.066  1.00  0.71           C  
ATOM  10420  C   ARG A 724      60.849  49.820 -39.180  1.00  0.71           C  
ATOM  10421  O   ARG A 724      61.532  49.333 -40.081  1.00  0.71           O  
ATOM  10422  CB  ARG A 724      62.945  50.164 -37.889  1.00  0.71           C  
ATOM  10423  CG  ARG A 724      63.782  51.025 -36.936  1.00  0.71           C  
ATOM  10424  CD  ARG A 724      64.009  52.396 -37.473  1.00  0.71           C  
ATOM  10425  NE  ARG A 724      64.847  53.187 -36.588  1.00  0.71           N  
ATOM  10426  CZ  ARG A 724      64.405  53.939 -35.550  1.00  0.71           C  
ATOM  10427  NH1 ARG A 724      63.117  54.015 -35.251  1.00  0.71           N  
ATOM  10428  NH2 ARG A 724      65.281  54.612 -34.819  1.00  0.71           N  
ATOM  10429  H   ARG A 724      60.533  49.572 -36.498  1.00  0.71           H  
ATOM  10430  HA  ARG A 724      61.518  51.676 -38.363  1.00  0.71           H  
ATOM  10431 1HB  ARG A 724      62.945  49.143 -37.499  1.00  0.71           H  
ATOM  10432 2HB  ARG A 724      63.446  50.148 -38.859  1.00  0.71           H  
ATOM  10433 1HG  ARG A 724      63.281  51.109 -35.975  1.00  0.71           H  
ATOM  10434 2HG  ARG A 724      64.753  50.553 -36.789  1.00  0.71           H  
ATOM  10435 1HD  ARG A 724      64.505  52.327 -38.442  1.00  0.71           H  
ATOM  10436 2HD  ARG A 724      63.055  52.910 -37.594  1.00  0.71           H  
ATOM  10437  HE  ARG A 724      65.843  53.173 -36.760  1.00  0.71           H  
ATOM  10438 1HH1 ARG A 724      62.405  53.507 -35.797  1.00  0.71           H  
ATOM  10439 2HH1 ARG A 724      62.820  54.580 -34.471  1.00  0.71           H  
ATOM  10440 1HH2 ARG A 724      66.266  54.561 -35.038  1.00  0.71           H  
ATOM  10441 2HH2 ARG A 724      64.964  55.174 -34.044  1.00  0.71           H  
ATOM  10442  N   SER A 725      59.526  49.644 -39.112  1.00  0.70           N  
ATOM  10443  CA  SER A 725      58.833  48.895 -40.159  1.00  0.70           C  
ATOM  10444  C   SER A 725      57.423  49.429 -40.408  1.00  0.70           C  
ATOM  10445  O   SER A 725      56.527  49.339 -39.554  1.00  0.70           O  
ATOM  10446  CB  SER A 725      58.790  47.418 -39.803  1.00  0.70           C  
ATOM  10447  OG  SER A 725      58.111  46.673 -40.782  1.00  0.70           O  
ATOM  10448  H   SER A 725      58.995  50.056 -38.347  1.00  0.70           H  
ATOM  10449  HA  SER A 725      59.395  49.006 -41.087  1.00  0.70           H  
ATOM  10450 1HB  SER A 725      59.808  47.042 -39.697  1.00  0.70           H  
ATOM  10451 2HB  SER A 725      58.295  47.293 -38.838  1.00  0.70           H  
ATOM  10452  HG  SER A 725      58.609  46.797 -41.598  1.00  0.70           H  
ATOM  10453  N   VAL A 726      57.251  50.003 -41.591  1.00  0.68           N  
ATOM  10454  CA  VAL A 726      56.015  50.650 -42.006  1.00  0.68           C  
ATOM  10455  C   VAL A 726      55.577  50.190 -43.384  1.00  0.68           C  
ATOM  10456  O   VAL A 726      56.407  50.020 -44.272  1.00  0.68           O  
ATOM  10457  CB  VAL A 726      56.214  52.167 -41.993  1.00  0.68           C  
ATOM  10458  CG1 VAL A 726      55.004  52.888 -42.490  1.00  0.68           C  
ATOM  10459  CG2 VAL A 726      56.489  52.638 -40.597  1.00  0.68           C  
ATOM  10460  H   VAL A 726      58.047  50.027 -42.233  1.00  0.68           H  
ATOM  10461  HA  VAL A 726      55.231  50.395 -41.294  1.00  0.68           H  
ATOM  10462  HB  VAL A 726      57.047  52.399 -42.630  1.00  0.68           H  
ATOM  10463 1HG1 VAL A 726      55.192  53.954 -42.463  1.00  0.68           H  
ATOM  10464 2HG1 VAL A 726      54.768  52.592 -43.508  1.00  0.68           H  
ATOM  10465 3HG1 VAL A 726      54.177  52.651 -41.839  1.00  0.68           H  
ATOM  10466 1HG2 VAL A 726      56.640  53.688 -40.626  1.00  0.68           H  
ATOM  10467 2HG2 VAL A 726      55.645  52.405 -39.972  1.00  0.68           H  
ATOM  10468 3HG2 VAL A 726      57.378  52.167 -40.198  1.00  0.68           H  
ATOM  10469  N   VAL A 727      54.295  49.939 -43.558  1.00  0.66           N  
ATOM  10470  CA  VAL A 727      53.803  49.561 -44.865  1.00  0.66           C  
ATOM  10471  C   VAL A 727      53.138  50.756 -45.490  1.00  0.66           C  
ATOM  10472  O   VAL A 727      52.305  51.407 -44.861  1.00  0.66           O  
ATOM  10473  CB  VAL A 727      52.837  48.381 -44.802  1.00  0.66           C  
ATOM  10474  CG1 VAL A 727      52.319  48.065 -46.184  1.00  0.66           C  
ATOM  10475  CG2 VAL A 727      53.561  47.202 -44.221  1.00  0.66           C  
ATOM  10476  H   VAL A 727      53.647  50.084 -42.794  1.00  0.66           H  
ATOM  10477  HA  VAL A 727      54.641  49.274 -45.483  1.00  0.66           H  
ATOM  10478  HB  VAL A 727      51.990  48.638 -44.185  1.00  0.66           H  
ATOM  10479 1HG1 VAL A 727      51.655  47.225 -46.110  1.00  0.66           H  
ATOM  10480 2HG1 VAL A 727      51.785  48.924 -46.593  1.00  0.66           H  
ATOM  10481 3HG1 VAL A 727      53.145  47.814 -46.837  1.00  0.66           H  
ATOM  10482 1HG2 VAL A 727      52.883  46.353 -44.163  1.00  0.66           H  
ATOM  10483 2HG2 VAL A 727      54.407  46.948 -44.852  1.00  0.66           H  
ATOM  10484 3HG2 VAL A 727      53.912  47.459 -43.224  1.00  0.66           H  
ATOM  10485  N   VAL A 728      53.544  51.045 -46.706  1.00  0.65           N  
ATOM  10486  CA  VAL A 728      53.077  52.164 -47.491  1.00  0.65           C  
ATOM  10487  C   VAL A 728      52.085  51.703 -48.556  1.00  0.65           C  
ATOM  10488  O   VAL A 728      52.317  50.695 -49.222  1.00  0.65           O  
ATOM  10489  CB  VAL A 728      54.302  52.869 -48.080  1.00  0.65           C  
ATOM  10490  CG1 VAL A 728      53.905  53.896 -48.943  1.00  0.65           C  
ATOM  10491  CG2 VAL A 728      55.135  53.403 -46.936  1.00  0.65           C  
ATOM  10492  H   VAL A 728      54.234  50.423 -47.122  1.00  0.65           H  
ATOM  10493  HA  VAL A 728      52.568  52.866 -46.833  1.00  0.65           H  
ATOM  10494  HB  VAL A 728      54.872  52.195 -48.629  1.00  0.65           H  
ATOM  10495 1HG1 VAL A 728      54.770  54.377 -49.345  1.00  0.65           H  
ATOM  10496 2HG1 VAL A 728      53.323  53.456 -49.747  1.00  0.65           H  
ATOM  10497 3HG1 VAL A 728      53.304  54.605 -48.394  1.00  0.65           H  
ATOM  10498 1HG2 VAL A 728      56.013  53.908 -47.326  1.00  0.65           H  
ATOM  10499 2HG2 VAL A 728      54.531  54.098 -46.365  1.00  0.65           H  
ATOM  10500 3HG2 VAL A 728      55.449  52.581 -46.289  1.00  0.65           H  
ATOM  10501  N   SER A 729      50.947  52.400 -48.665  1.00  0.64           N  
ATOM  10502  CA  SER A 729      49.896  52.002 -49.608  1.00  0.64           C  
ATOM  10503  C   SER A 729      49.418  53.116 -50.543  1.00  0.64           C  
ATOM  10504  O   SER A 729      49.255  54.276 -50.141  1.00  0.64           O  
ATOM  10505  CB  SER A 729      48.657  51.537 -48.854  1.00  0.64           C  
ATOM  10506  OG  SER A 729      48.852  50.411 -48.075  1.00  0.64           O  
ATOM  10507  H   SER A 729      50.833  53.239 -48.097  1.00  0.64           H  
ATOM  10508  HA  SER A 729      50.276  51.190 -50.225  1.00  0.64           H  
ATOM  10509 1HB  SER A 729      48.294  52.346 -48.221  1.00  0.64           H  
ATOM  10510 2HB  SER A 729      47.886  51.313 -49.574  1.00  0.64           H  
ATOM  10511  HG  SER A 729      47.913  50.076 -47.899  1.00  0.64           H  
ATOM  10512  N   GLY A 730      49.086  52.735 -51.777  1.00  0.65           N  
ATOM  10513  CA  GLY A 730      48.495  53.695 -52.711  1.00  0.65           C  
ATOM  10514  C   GLY A 730      48.643  53.317 -54.181  1.00  0.65           C  
ATOM  10515  O   GLY A 730      48.774  52.141 -54.528  1.00  0.65           O  
ATOM  10516  H   GLY A 730      49.277  51.771 -52.063  1.00  0.65           H  
ATOM  10517 1HA  GLY A 730      47.438  53.798 -52.477  1.00  0.65           H  
ATOM  10518 2HA  GLY A 730      48.929  54.669 -52.547  1.00  0.65           H  
ATOM  10519  N   GLY A 731      48.599  54.323 -55.061  1.00  0.66           N  
ATOM  10520  CA  GLY A 731      48.650  54.050 -56.513  1.00  0.66           C  
ATOM  10521  C   GLY A 731      49.913  53.266 -56.853  1.00  0.66           C  
ATOM  10522  O   GLY A 731      50.978  53.586 -56.334  1.00  0.66           O  
ATOM  10523  H   GLY A 731      48.510  55.277 -54.694  1.00  0.66           H  
ATOM  10524 1HA  GLY A 731      47.775  53.487 -56.825  1.00  0.66           H  
ATOM  10525 2HA  GLY A 731      48.639  54.991 -57.062  1.00  0.66           H  
ATOM  10526  N   VAL A 732      49.829  52.309 -57.789  1.00  0.68           N  
ATOM  10527  CA  VAL A 732      50.999  51.458 -58.065  1.00  0.68           C  
ATOM  10528  C   VAL A 732      52.215  52.204 -58.539  1.00  0.68           C  
ATOM  10529  O   VAL A 732      53.306  52.019 -58.009  1.00  0.68           O  
ATOM  10530  CB  VAL A 732      50.751  50.431 -59.196  1.00  0.68           C  
ATOM  10531  CG1 VAL A 732      52.079  49.758 -59.538  1.00  0.68           C  
ATOM  10532  CG2 VAL A 732      49.778  49.408 -58.799  1.00  0.68           C  
ATOM  10533  H   VAL A 732      48.920  52.114 -58.213  1.00  0.68           H  
ATOM  10534  HA  VAL A 732      51.248  50.926 -57.146  1.00  0.68           H  
ATOM  10535  HB  VAL A 732      50.391  50.951 -60.082  1.00  0.68           H  
ATOM  10536 1HG1 VAL A 732      51.932  49.044 -60.344  1.00  0.68           H  
ATOM  10537 2HG1 VAL A 732      52.815  50.496 -59.854  1.00  0.68           H  
ATOM  10538 3HG1 VAL A 732      52.459  49.237 -58.660  1.00  0.68           H  
ATOM  10539 1HG2 VAL A 732      49.629  48.701 -59.610  1.00  0.68           H  
ATOM  10540 2HG2 VAL A 732      50.137  48.888 -57.937  1.00  0.68           H  
ATOM  10541 3HG2 VAL A 732      48.864  49.882 -58.580  1.00  0.68           H  
ATOM  10542  N   ALA A 733      52.042  53.075 -59.527  1.00  0.69           N  
ATOM  10543  CA  ALA A 733      53.195  53.775 -60.069  1.00  0.69           C  
ATOM  10544  C   ALA A 733      53.891  54.595 -59.005  1.00  0.69           C  
ATOM  10545  O   ALA A 733      55.119  54.712 -58.993  1.00  0.69           O  
ATOM  10546  CB  ALA A 733      52.767  54.678 -61.207  1.00  0.69           C  
ATOM  10547  H   ALA A 733      51.122  53.219 -59.916  1.00  0.69           H  
ATOM  10548  HA  ALA A 733      53.901  53.029 -60.439  1.00  0.69           H  
ATOM  10549 1HB  ALA A 733      53.642  55.179 -61.620  1.00  0.69           H  
ATOM  10550 2HB  ALA A 733      52.288  54.082 -61.983  1.00  0.69           H  
ATOM  10551 3HB  ALA A 733      52.066  55.423 -60.834  1.00  0.69           H  
ATOM  10552  N   VAL A 734      53.104  55.164 -58.104  1.00  0.69           N  
ATOM  10553  CA  VAL A 734      53.653  56.034 -57.098  1.00  0.69           C  
ATOM  10554  C   VAL A 734      54.288  55.190 -56.008  1.00  0.69           C  
ATOM  10555  O   VAL A 734      55.360  55.519 -55.526  1.00  0.69           O  
ATOM  10556  CB  VAL A 734      52.593  56.952 -56.534  1.00  0.69           C  
ATOM  10557  CG1 VAL A 734      53.219  57.821 -55.449  1.00  0.69           C  
ATOM  10558  CG2 VAL A 734      52.003  57.771 -57.646  1.00  0.69           C  
ATOM  10559  H   VAL A 734      52.109  54.994 -58.130  1.00  0.69           H  
ATOM  10560  HA  VAL A 734      54.425  56.654 -57.555  1.00  0.69           H  
ATOM  10561  HB  VAL A 734      51.809  56.350 -56.073  1.00  0.69           H  
ATOM  10562 1HG1 VAL A 734      52.458  58.473 -55.028  1.00  0.69           H  
ATOM  10563 2HG1 VAL A 734      53.647  57.211 -54.680  1.00  0.69           H  
ATOM  10564 3HG1 VAL A 734      54.008  58.424 -55.893  1.00  0.69           H  
ATOM  10565 1HG2 VAL A 734      51.239  58.424 -57.254  1.00  0.69           H  
ATOM  10566 2HG2 VAL A 734      52.787  58.373 -58.107  1.00  0.69           H  
ATOM  10567 3HG2 VAL A 734      51.565  57.111 -58.391  1.00  0.69           H  
ATOM  10568  N   VAL A 735      53.639  54.099 -55.604  1.00  0.69           N  
ATOM  10569  CA  VAL A 735      54.216  53.237 -54.581  1.00  0.69           C  
ATOM  10570  C   VAL A 735      55.559  52.712 -55.060  1.00  0.69           C  
ATOM  10571  O   VAL A 735      56.512  52.665 -54.282  1.00  0.69           O  
ATOM  10572  CB  VAL A 735      53.285  52.067 -54.217  1.00  0.69           C  
ATOM  10573  CG1 VAL A 735      53.997  51.077 -53.344  1.00  0.69           C  
ATOM  10574  CG2 VAL A 735      52.103  52.582 -53.448  1.00  0.69           C  
ATOM  10575  H   VAL A 735      52.741  53.855 -56.012  1.00  0.69           H  
ATOM  10576  HA  VAL A 735      54.370  53.831 -53.680  1.00  0.69           H  
ATOM  10577  HB  VAL A 735      52.956  51.569 -55.133  1.00  0.69           H  
ATOM  10578 1HG1 VAL A 735      53.318  50.259 -53.087  1.00  0.69           H  
ATOM  10579 2HG1 VAL A 735      54.866  50.680 -53.868  1.00  0.69           H  
ATOM  10580 3HG1 VAL A 735      54.311  51.587 -52.446  1.00  0.69           H  
ATOM  10581 1HG2 VAL A 735      51.451  51.756 -53.201  1.00  0.69           H  
ATOM  10582 2HG2 VAL A 735      52.441  53.064 -52.533  1.00  0.69           H  
ATOM  10583 3HG2 VAL A 735      51.568  53.289 -54.047  1.00  0.69           H  
ATOM  10584  N   GLU A 736      55.651  52.307 -56.333  1.00  0.69           N  
ATOM  10585  CA  GLU A 736      56.935  51.861 -56.857  1.00  0.69           C  
ATOM  10586  C   GLU A 736      57.961  53.002 -56.820  1.00  0.69           C  
ATOM  10587  O   GLU A 736      59.114  52.779 -56.440  1.00  0.69           O  
ATOM  10588  CB  GLU A 736      56.792  51.321 -58.283  1.00  0.69           C  
ATOM  10589  CG  GLU A 736      56.048  49.972 -58.395  1.00  0.69           C  
ATOM  10590  CD  GLU A 736      55.884  49.490 -59.832  1.00  0.69           C  
ATOM  10591  OE1 GLU A 736      56.211  50.224 -60.734  1.00  0.69           O  
ATOM  10592  OE2 GLU A 736      55.438  48.377 -60.015  1.00  0.69           O  
ATOM  10593  H   GLU A 736      54.830  52.326 -56.940  1.00  0.69           H  
ATOM  10594  HA  GLU A 736      57.301  51.054 -56.222  1.00  0.69           H  
ATOM  10595 1HB  GLU A 736      56.242  52.049 -58.884  1.00  0.69           H  
ATOM  10596 2HB  GLU A 736      57.777  51.204 -58.729  1.00  0.69           H  
ATOM  10597 1HG  GLU A 736      56.600  49.219 -57.834  1.00  0.69           H  
ATOM  10598 2HG  GLU A 736      55.064  50.073 -57.936  1.00  0.69           H  
ATOM  10599  N   GLU A 737      57.541  54.239 -57.151  1.00  0.69           N  
ATOM  10600  CA  GLU A 737      58.450  55.382 -57.069  1.00  0.69           C  
ATOM  10601  C   GLU A 737      58.946  55.553 -55.631  1.00  0.69           C  
ATOM  10602  O   GLU A 737      60.139  55.737 -55.383  1.00  0.69           O  
ATOM  10603  CB  GLU A 737      57.775  56.685 -57.519  1.00  0.69           C  
ATOM  10604  CG  GLU A 737      58.715  57.847 -57.474  1.00  0.69           C  
ATOM  10605  CD  GLU A 737      58.144  59.214 -57.792  1.00  0.69           C  
ATOM  10606  OE1 GLU A 737      56.976  59.350 -58.059  1.00  0.69           O  
ATOM  10607  OE2 GLU A 737      58.905  60.159 -57.702  1.00  0.69           O  
ATOM  10608  H   GLU A 737      56.591  54.384 -57.500  1.00  0.69           H  
ATOM  10609  HA  GLU A 737      59.310  55.190 -57.710  1.00  0.69           H  
ATOM  10610 1HB  GLU A 737      57.389  56.573 -58.532  1.00  0.69           H  
ATOM  10611 2HB  GLU A 737      56.937  56.911 -56.870  1.00  0.69           H  
ATOM  10612 1HG  GLU A 737      59.072  57.864 -56.485  1.00  0.69           H  
ATOM  10613 2HG  GLU A 737      59.559  57.646 -58.130  1.00  0.69           H  
ATOM  10614  N   VAL A 738      58.021  55.468 -54.682  1.00  0.68           N  
ATOM  10615  CA  VAL A 738      58.332  55.592 -53.271  1.00  0.68           C  
ATOM  10616  C   VAL A 738      59.305  54.521 -52.832  1.00  0.68           C  
ATOM  10617  O   VAL A 738      60.283  54.813 -52.140  1.00  0.68           O  
ATOM  10618  CB  VAL A 738      57.046  55.494 -52.440  1.00  0.68           C  
ATOM  10619  CG1 VAL A 738      57.378  55.354 -51.036  1.00  0.68           C  
ATOM  10620  CG2 VAL A 738      56.196  56.765 -52.637  1.00  0.68           C  
ATOM  10621  H   VAL A 738      57.055  55.321 -54.962  1.00  0.68           H  
ATOM  10622  HA  VAL A 738      58.783  56.569 -53.104  1.00  0.68           H  
ATOM  10623  HB  VAL A 738      56.490  54.622 -52.748  1.00  0.68           H  
ATOM  10624 1HG1 VAL A 738      56.487  55.261 -50.481  1.00  0.68           H  
ATOM  10625 2HG1 VAL A 738      57.970  54.459 -50.912  1.00  0.68           H  
ATOM  10626 3HG1 VAL A 738      57.938  56.223 -50.707  1.00  0.68           H  
ATOM  10627 1HG2 VAL A 738      55.284  56.687 -52.057  1.00  0.68           H  
ATOM  10628 2HG2 VAL A 738      56.764  57.634 -52.310  1.00  0.68           H  
ATOM  10629 3HG2 VAL A 738      55.945  56.882 -53.677  1.00  0.68           H  
ATOM  10630  N   ALA A 739      59.059  53.280 -53.252  1.00  0.68           N  
ATOM  10631  CA  ALA A 739      59.943  52.190 -52.909  1.00  0.68           C  
ATOM  10632  C   ALA A 739      61.345  52.466 -53.430  1.00  0.68           C  
ATOM  10633  O   ALA A 739      62.331  52.259 -52.716  1.00  0.68           O  
ATOM  10634  CB  ALA A 739      59.418  50.902 -53.516  1.00  0.68           C  
ATOM  10635  H   ALA A 739      58.227  53.094 -53.807  1.00  0.68           H  
ATOM  10636  HA  ALA A 739      59.980  52.103 -51.824  1.00  0.68           H  
ATOM  10637 1HB  ALA A 739      60.072  50.074 -53.246  1.00  0.68           H  
ATOM  10638 2HB  ALA A 739      58.415  50.716 -53.148  1.00  0.68           H  
ATOM  10639 3HB  ALA A 739      59.387  51.001 -54.597  1.00  0.68           H  
ATOM  10640  N   ALA A 740      61.425  52.983 -54.664  1.00  0.69           N  
ATOM  10641  CA  ALA A 740      62.695  53.323 -55.284  1.00  0.69           C  
ATOM  10642  C   ALA A 740      63.412  54.421 -54.511  1.00  0.69           C  
ATOM  10643  O   ALA A 740      64.630  54.356 -54.329  1.00  0.69           O  
ATOM  10644  CB  ALA A 740      62.479  53.753 -56.721  1.00  0.69           C  
ATOM  10645  H   ALA A 740      60.570  53.117 -55.206  1.00  0.69           H  
ATOM  10646  HA  ALA A 740      63.323  52.434 -55.273  1.00  0.69           H  
ATOM  10647 1HB  ALA A 740      63.437  53.973 -57.183  1.00  0.69           H  
ATOM  10648 2HB  ALA A 740      61.984  52.949 -57.265  1.00  0.69           H  
ATOM  10649 3HB  ALA A 740      61.857  54.638 -56.748  1.00  0.69           H  
ATOM  10650  N   HIS A 741      62.662  55.408 -54.010  1.00  0.69           N  
ATOM  10651  CA  HIS A 741      63.289  56.479 -53.251  1.00  0.69           C  
ATOM  10652  C   HIS A 741      63.804  55.948 -51.935  1.00  0.69           C  
ATOM  10653  O   HIS A 741      64.926  56.268 -51.539  1.00  0.69           O  
ATOM  10654  CB  HIS A 741      62.329  57.636 -52.986  1.00  0.69           C  
ATOM  10655  CG  HIS A 741      62.048  58.481 -54.160  1.00  0.69           C  
ATOM  10656  ND1 HIS A 741      63.032  59.173 -54.845  1.00  0.69           N  
ATOM  10657  CD2 HIS A 741      60.896  58.770 -54.763  1.00  0.69           C  
ATOM  10658  CE1 HIS A 741      62.476  59.834 -55.849  1.00  0.69           C  
ATOM  10659  NE2 HIS A 741      61.180  59.604 -55.825  1.00  0.69           N  
ATOM  10660  H   HIS A 741      61.659  55.429 -54.203  1.00  0.69           H  
ATOM  10661  HA  HIS A 741      64.137  56.871 -53.808  1.00  0.69           H  
ATOM  10662 1HB  HIS A 741      61.384  57.210 -52.679  1.00  0.69           H  
ATOM  10663 2HB  HIS A 741      62.702  58.258 -52.173  1.00  0.69           H  
ATOM  10664  HD2 HIS A 741      59.917  58.396 -54.468  1.00  0.69           H  
ATOM  10665  HE1 HIS A 741      62.999  60.458 -56.573  1.00  0.69           H  
ATOM  10666  HE2 HIS A 741      60.467  59.966 -56.491  1.00  0.69           H  
ATOM  10667  N   PHE A 742      63.026  55.099 -51.270  1.00  0.70           N  
ATOM  10668  CA  PHE A 742      63.512  54.573 -50.013  1.00  0.70           C  
ATOM  10669  C   PHE A 742      64.777  53.769 -50.255  1.00  0.70           C  
ATOM  10670  O   PHE A 742      65.757  53.917 -49.517  1.00  0.70           O  
ATOM  10671  CB  PHE A 742      62.460  53.710 -49.332  1.00  0.70           C  
ATOM  10672  CG  PHE A 742      61.396  54.478 -48.607  1.00  0.70           C  
ATOM  10673  CD1 PHE A 742      60.070  54.286 -48.908  1.00  0.70           C  
ATOM  10674  CD2 PHE A 742      61.726  55.395 -47.606  1.00  0.70           C  
ATOM  10675  CE1 PHE A 742      59.084  54.985 -48.235  1.00  0.70           C  
ATOM  10676  CE2 PHE A 742      60.735  56.096 -46.942  1.00  0.70           C  
ATOM  10677  CZ  PHE A 742      59.411  55.876 -47.277  1.00  0.70           C  
ATOM  10678  H   PHE A 742      62.102  54.849 -51.627  1.00  0.70           H  
ATOM  10679  HA  PHE A 742      63.753  55.405 -49.355  1.00  0.70           H  
ATOM  10680 1HB  PHE A 742      61.970  53.091 -50.087  1.00  0.70           H  
ATOM  10681 2HB  PHE A 742      62.939  53.032 -48.628  1.00  0.70           H  
ATOM  10682  HD1 PHE A 742      59.806  53.570 -49.685  1.00  0.70           H  
ATOM  10683  HD2 PHE A 742      62.776  55.559 -47.352  1.00  0.70           H  
ATOM  10684  HE1 PHE A 742      58.039  54.826 -48.473  1.00  0.70           H  
ATOM  10685  HE2 PHE A 742      60.995  56.819 -46.164  1.00  0.70           H  
ATOM  10686  HZ  PHE A 742      58.627  56.412 -46.794  1.00  0.70           H  
ATOM  10687  N   ALA A 743      64.791  52.988 -51.342  1.00  0.71           N  
ATOM  10688  CA  ALA A 743      65.967  52.213 -51.694  1.00  0.71           C  
ATOM  10689  C   ALA A 743      67.154  53.145 -51.963  1.00  0.71           C  
ATOM  10690  O   ALA A 743      68.272  52.885 -51.513  1.00  0.71           O  
ATOM  10691  CB  ALA A 743      65.658  51.342 -52.899  1.00  0.71           C  
ATOM  10692  H   ALA A 743      63.953  52.899 -51.917  1.00  0.71           H  
ATOM  10693  HA  ALA A 743      66.224  51.575 -50.853  1.00  0.71           H  
ATOM  10694 1HB  ALA A 743      66.531  50.745 -53.150  1.00  0.71           H  
ATOM  10695 2HB  ALA A 743      64.818  50.688 -52.663  1.00  0.71           H  
ATOM  10696 3HB  ALA A 743      65.397  51.974 -53.742  1.00  0.71           H  
ATOM  10697  N   GLY A 744      66.898  54.272 -52.639  1.00  0.72           N  
ATOM  10698  CA  GLY A 744      67.912  55.281 -52.945  1.00  0.72           C  
ATOM  10699  C   GLY A 744      68.538  55.863 -51.678  1.00  0.72           C  
ATOM  10700  O   GLY A 744      69.724  56.199 -51.647  1.00  0.72           O  
ATOM  10701  H   GLY A 744      65.958  54.424 -53.000  1.00  0.72           H  
ATOM  10702 1HA  GLY A 744      68.686  54.839 -53.571  1.00  0.72           H  
ATOM  10703 2HA  GLY A 744      67.446  56.080 -53.520  1.00  0.72           H  
ATOM  10704  N   LEU A 745      67.734  55.932 -50.621  1.00  0.72           N  
ATOM  10705  CA  LEU A 745      68.128  56.442 -49.316  1.00  0.72           C  
ATOM  10706  C   LEU A 745      68.815  55.366 -48.456  1.00  0.72           C  
ATOM  10707  O   LEU A 745      69.172  55.615 -47.301  1.00  0.72           O  
ATOM  10708  CB  LEU A 745      66.887  56.984 -48.585  1.00  0.72           C  
ATOM  10709  CG  LEU A 745      66.198  58.209 -49.216  1.00  0.72           C  
ATOM  10710  CD1 LEU A 745      64.877  58.496 -48.470  1.00  0.72           C  
ATOM  10711  CD2 LEU A 745      67.138  59.394 -49.138  1.00  0.72           C  
ATOM  10712  H   LEU A 745      66.758  55.659 -50.756  1.00  0.72           H  
ATOM  10713  HA  LEU A 745      68.831  57.258 -49.468  1.00  0.72           H  
ATOM  10714 1HB  LEU A 745      66.146  56.196 -48.545  1.00  0.72           H  
ATOM  10715 2HB  LEU A 745      67.166  57.248 -47.570  1.00  0.72           H  
ATOM  10716  HG  LEU A 745      65.970  58.010 -50.252  1.00  0.72           H  
ATOM  10717 1HD1 LEU A 745      64.385  59.359 -48.917  1.00  0.72           H  
ATOM  10718 2HD1 LEU A 745      64.222  57.630 -48.547  1.00  0.72           H  
ATOM  10719 3HD1 LEU A 745      65.087  58.698 -47.421  1.00  0.72           H  
ATOM  10720 1HD2 LEU A 745      66.661  60.266 -49.586  1.00  0.72           H  
ATOM  10721 2HD2 LEU A 745      67.373  59.604 -48.094  1.00  0.72           H  
ATOM  10722 3HD2 LEU A 745      68.056  59.161 -49.679  1.00  0.72           H  
ATOM  10723  N   GLY A 746      68.968  54.150 -48.989  1.00  0.72           N  
ATOM  10724  CA  GLY A 746      69.595  53.068 -48.244  1.00  0.72           C  
ATOM  10725  C   GLY A 746      68.635  52.299 -47.337  1.00  0.72           C  
ATOM  10726  O   GLY A 746      69.071  51.528 -46.480  1.00  0.72           O  
ATOM  10727  H   GLY A 746      68.665  53.953 -49.942  1.00  0.72           H  
ATOM  10728 1HA  GLY A 746      70.040  52.374 -48.958  1.00  0.72           H  
ATOM  10729 2HA  GLY A 746      70.413  53.471 -47.649  1.00  0.72           H  
ATOM  10730  N   ARG A 747      67.333  52.529 -47.491  1.00  0.71           N  
ATOM  10731  CA  ARG A 747      66.343  51.850 -46.668  1.00  0.71           C  
ATOM  10732  C   ARG A 747      65.835  50.648 -47.446  1.00  0.71           C  
ATOM  10733  O   ARG A 747      65.666  50.720 -48.658  1.00  0.71           O  
ATOM  10734  CB  ARG A 747      65.192  52.789 -46.347  1.00  0.71           C  
ATOM  10735  CG  ARG A 747      65.416  53.745 -45.176  1.00  0.71           C  
ATOM  10736  CD  ARG A 747      66.528  54.748 -45.431  1.00  0.71           C  
ATOM  10737  NE  ARG A 747      66.541  55.798 -44.412  1.00  0.71           N  
ATOM  10738  CZ  ARG A 747      67.536  56.701 -44.167  1.00  0.71           C  
ATOM  10739  NH1 ARG A 747      68.654  56.722 -44.864  1.00  0.71           N  
ATOM  10740  NH2 ARG A 747      67.376  57.588 -43.196  1.00  0.71           N  
ATOM  10741  H   ARG A 747      67.004  53.163 -48.218  1.00  0.71           H  
ATOM  10742  HA  ARG A 747      66.805  51.511 -45.741  1.00  0.71           H  
ATOM  10743 1HB  ARG A 747      64.967  53.399 -47.208  1.00  0.71           H  
ATOM  10744 2HB  ARG A 747      64.299  52.199 -46.121  1.00  0.71           H  
ATOM  10745 1HG  ARG A 747      64.503  54.312 -45.002  1.00  0.71           H  
ATOM  10746 2HG  ARG A 747      65.659  53.171 -44.279  1.00  0.71           H  
ATOM  10747 1HD  ARG A 747      67.493  54.248 -45.417  1.00  0.71           H  
ATOM  10748 2HD  ARG A 747      66.376  55.207 -46.392  1.00  0.71           H  
ATOM  10749  HE  ARG A 747      65.686  55.897 -43.855  1.00  0.71           H  
ATOM  10750 1HH1 ARG A 747      68.809  56.078 -45.641  1.00  0.71           H  
ATOM  10751 2HH1 ARG A 747      69.363  57.405 -44.652  1.00  0.71           H  
ATOM  10752 1HH2 ARG A 747      66.501  57.593 -42.642  1.00  0.71           H  
ATOM  10753 2HH2 ARG A 747      68.096  58.261 -43.003  1.00  0.71           H  
ATOM  10754  N   ARG A 748      65.563  49.543 -46.786  1.00  0.71           N  
ATOM  10755  CA  ARG A 748      65.048  48.420 -47.548  1.00  0.71           C  
ATOM  10756  C   ARG A 748      63.577  48.607 -47.862  1.00  0.71           C  
ATOM  10757  O   ARG A 748      62.817  49.173 -47.071  1.00  0.71           O  
ATOM  10758  CB  ARG A 748      65.257  47.109 -46.811  1.00  0.71           C  
ATOM  10759  CG  ARG A 748      66.719  46.707 -46.623  1.00  0.71           C  
ATOM  10760  CD  ARG A 748      66.843  45.419 -45.883  1.00  0.71           C  
ATOM  10761  NE  ARG A 748      68.232  44.979 -45.761  1.00  0.71           N  
ATOM  10762  CZ  ARG A 748      69.087  45.369 -44.789  1.00  0.71           C  
ATOM  10763  NH1 ARG A 748      68.700  46.218 -43.860  1.00  0.71           N  
ATOM  10764  NH2 ARG A 748      70.323  44.892 -44.773  1.00  0.71           N  
ATOM  10765  H   ARG A 748      65.713  49.468 -45.784  1.00  0.71           H  
ATOM  10766  HA  ARG A 748      65.594  48.361 -48.489  1.00  0.71           H  
ATOM  10767 1HB  ARG A 748      64.811  47.176 -45.819  1.00  0.71           H  
ATOM  10768 2HB  ARG A 748      64.751  46.305 -47.345  1.00  0.71           H  
ATOM  10769 1HG  ARG A 748      67.200  46.602 -47.594  1.00  0.71           H  
ATOM  10770 2HG  ARG A 748      67.228  47.481 -46.042  1.00  0.71           H  
ATOM  10771 1HD  ARG A 748      66.437  45.546 -44.877  1.00  0.71           H  
ATOM  10772 2HD  ARG A 748      66.284  44.645 -46.404  1.00  0.71           H  
ATOM  10773  HE  ARG A 748      68.576  44.325 -46.449  1.00  0.71           H  
ATOM  10774 1HH1 ARG A 748      67.742  46.608 -43.862  1.00  0.71           H  
ATOM  10775 2HH1 ARG A 748      69.339  46.506 -43.137  1.00  0.71           H  
ATOM  10776 1HH2 ARG A 748      70.623  44.240 -45.485  1.00  0.71           H  
ATOM  10777 2HH2 ARG A 748      70.965  45.180 -44.050  1.00  0.71           H  
ATOM  10778  N   ALA A 749      63.157  48.112 -49.017  1.00  0.72           N  
ATOM  10779  CA  ALA A 749      61.739  48.132 -49.327  1.00  0.72           C  
ATOM  10780  C   ALA A 749      61.376  46.948 -50.210  1.00  0.72           C  
ATOM  10781  O   ALA A 749      62.141  46.573 -51.109  1.00  0.72           O  
ATOM  10782  CB  ALA A 749      61.345  49.442 -50.002  1.00  0.72           C  
ATOM  10783  H   ALA A 749      63.811  47.699 -49.661  1.00  0.72           H  
ATOM  10784  HA  ALA A 749      61.210  48.034 -48.396  1.00  0.72           H  
ATOM  10785 1HB  ALA A 749      60.274  49.437 -50.192  1.00  0.72           H  
ATOM  10786 2HB  ALA A 749      61.591  50.277 -49.344  1.00  0.72           H  
ATOM  10787 3HB  ALA A 749      61.881  49.552 -50.944  1.00  0.72           H  
ATOM  10788  N   ARG A 750      60.199  46.372 -49.956  1.00  0.73           N  
ATOM  10789  CA  ARG A 750      59.709  45.241 -50.746  1.00  0.73           C  
ATOM  10790  C   ARG A 750      58.223  45.306 -51.042  1.00  0.73           C  
ATOM  10791  O   ARG A 750      57.393  45.443 -50.138  1.00  0.73           O  
ATOM  10792  CB  ARG A 750      59.973  43.924 -50.029  1.00  0.73           C  
ATOM  10793  CG  ARG A 750      61.444  43.503 -49.888  1.00  0.73           C  
ATOM  10794  CD  ARG A 750      62.008  43.107 -51.213  1.00  0.73           C  
ATOM  10795  NE  ARG A 750      63.378  42.618 -51.123  1.00  0.73           N  
ATOM  10796  CZ  ARG A 750      64.490  43.385 -51.148  1.00  0.73           C  
ATOM  10797  NH1 ARG A 750      64.413  44.697 -51.261  1.00  0.73           N  
ATOM  10798  NH2 ARG A 750      65.679  42.806 -51.065  1.00  0.73           N  
ATOM  10799  H   ARG A 750      59.645  46.749 -49.183  1.00  0.73           H  
ATOM  10800  HA  ARG A 750      60.245  45.233 -51.695  1.00  0.73           H  
ATOM  10801 1HB  ARG A 750      59.550  43.972 -49.027  1.00  0.73           H  
ATOM  10802 2HB  ARG A 750      59.452  43.123 -50.560  1.00  0.73           H  
ATOM  10803 1HG  ARG A 750      62.041  44.312 -49.480  1.00  0.73           H  
ATOM  10804 2HG  ARG A 750      61.509  42.641 -49.223  1.00  0.73           H  
ATOM  10805 1HD  ARG A 750      61.392  42.320 -51.646  1.00  0.73           H  
ATOM  10806 2HD  ARG A 750      62.001  43.973 -51.875  1.00  0.73           H  
ATOM  10807  HE  ARG A 750      63.505  41.620 -51.038  1.00  0.73           H  
ATOM  10808 1HH1 ARG A 750      63.500  45.176 -51.326  1.00  0.73           H  
ATOM  10809 2HH1 ARG A 750      65.257  45.244 -51.287  1.00  0.73           H  
ATOM  10810 1HH2 ARG A 750      65.747  41.801 -50.982  1.00  0.73           H  
ATOM  10811 2HH2 ARG A 750      66.516  43.368 -51.089  1.00  0.73           H  
ATOM  10812  N   ARG A 751      57.870  45.195 -52.321  1.00  0.76           N  
ATOM  10813  CA  ARG A 751      56.460  45.221 -52.695  1.00  0.76           C  
ATOM  10814  C   ARG A 751      55.787  44.001 -52.103  1.00  0.76           C  
ATOM  10815  O   ARG A 751      56.351  42.904 -52.135  1.00  0.76           O  
ATOM  10816  CB  ARG A 751      56.261  45.283 -54.206  1.00  0.76           C  
ATOM  10817  CG  ARG A 751      54.780  45.446 -54.649  1.00  0.76           C  
ATOM  10818  CD  ARG A 751      54.651  45.677 -56.127  1.00  0.76           C  
ATOM  10819  NE  ARG A 751      53.248  45.755 -56.573  1.00  0.76           N  
ATOM  10820  CZ  ARG A 751      52.866  46.089 -57.832  1.00  0.76           C  
ATOM  10821  NH1 ARG A 751      53.780  46.387 -58.730  1.00  0.76           N  
ATOM  10822  NH2 ARG A 751      51.583  46.113 -58.168  1.00  0.76           N  
ATOM  10823  H   ARG A 751      58.577  45.090 -53.036  1.00  0.76           H  
ATOM  10824  HA  ARG A 751      55.994  46.107 -52.270  1.00  0.76           H  
ATOM  10825 1HB  ARG A 751      56.824  46.118 -54.616  1.00  0.76           H  
ATOM  10826 2HB  ARG A 751      56.642  44.370 -54.661  1.00  0.76           H  
ATOM  10827 1HG  ARG A 751      54.226  44.539 -54.398  1.00  0.76           H  
ATOM  10828 2HG  ARG A 751      54.336  46.294 -54.119  1.00  0.76           H  
ATOM  10829 1HD  ARG A 751      55.141  46.616 -56.389  1.00  0.76           H  
ATOM  10830 2HD  ARG A 751      55.131  44.859 -56.660  1.00  0.76           H  
ATOM  10831  HE  ARG A 751      52.523  45.524 -55.900  1.00  0.76           H  
ATOM  10832 1HH1 ARG A 751      54.763  46.381 -58.483  1.00  0.76           H  
ATOM  10833 2HH1 ARG A 751      53.517  46.632 -59.677  1.00  0.76           H  
ATOM  10834 1HH2 ARG A 751      50.867  45.877 -57.489  1.00  0.76           H  
ATOM  10835 2HH2 ARG A 751      51.318  46.361 -59.110  1.00  0.76           H  
ATOM  10836  N   LEU A 752      54.613  44.187 -51.536  1.00  0.78           N  
ATOM  10837  CA  LEU A 752      53.894  43.082 -50.932  1.00  0.78           C  
ATOM  10838  C   LEU A 752      53.047  42.380 -51.974  1.00  0.78           C  
ATOM  10839  O   LEU A 752      52.568  43.006 -52.924  1.00  0.78           O  
ATOM  10840  CB  LEU A 752      53.039  43.609 -49.788  1.00  0.78           C  
ATOM  10841  CG  LEU A 752      53.854  44.319 -48.706  1.00  0.78           C  
ATOM  10842  CD1 LEU A 752      52.939  44.849 -47.629  1.00  0.78           C  
ATOM  10843  CD2 LEU A 752      54.882  43.363 -48.162  1.00  0.78           C  
ATOM  10844  H   LEU A 752      54.200  45.116 -51.523  1.00  0.78           H  
ATOM  10845  HA  LEU A 752      54.616  42.370 -50.535  1.00  0.78           H  
ATOM  10846 1HB  LEU A 752      52.320  44.318 -50.191  1.00  0.78           H  
ATOM  10847 2HB  LEU A 752      52.499  42.780 -49.333  1.00  0.78           H  
ATOM  10848  HG  LEU A 752      54.367  45.165 -49.144  1.00  0.78           H  
ATOM  10849 1HD1 LEU A 752      53.537  45.363 -46.879  1.00  0.78           H  
ATOM  10850 2HD1 LEU A 752      52.235  45.539 -48.065  1.00  0.78           H  
ATOM  10851 3HD1 LEU A 752      52.401  44.027 -47.165  1.00  0.78           H  
ATOM  10852 1HD2 LEU A 752      55.478  43.854 -47.414  1.00  0.78           H  
ATOM  10853 2HD2 LEU A 752      54.384  42.504 -47.718  1.00  0.78           H  
ATOM  10854 3HD2 LEU A 752      55.530  43.030 -48.976  1.00  0.78           H  
ATOM  10855  N   LYS A 753      52.819  41.079 -51.809  1.00  0.79           N  
ATOM  10856  CA  LYS A 753      51.998  40.402 -52.802  1.00  0.79           C  
ATOM  10857  C   LYS A 753      50.522  40.644 -52.558  1.00  0.79           C  
ATOM  10858  O   LYS A 753      49.823  39.813 -51.979  1.00  0.79           O  
ATOM  10859  CB  LYS A 753      52.236  38.895 -52.827  1.00  0.79           C  
ATOM  10860  CG  LYS A 753      51.498  38.228 -53.987  1.00  0.79           C  
ATOM  10861  CD  LYS A 753      51.692  36.722 -54.048  1.00  0.79           C  
ATOM  10862  CE  LYS A 753      51.040  36.166 -55.311  1.00  0.79           C  
ATOM  10863  NZ  LYS A 753      51.048  34.692 -55.350  1.00  0.79           N  
ATOM  10864  H   LYS A 753      53.214  40.577 -51.027  1.00  0.79           H  
ATOM  10865  HA  LYS A 753      52.242  40.803 -53.785  1.00  0.79           H  
ATOM  10866 1HB  LYS A 753      53.301  38.687 -52.931  1.00  0.79           H  
ATOM  10867 2HB  LYS A 753      51.893  38.448 -51.895  1.00  0.79           H  
ATOM  10868 1HG  LYS A 753      50.430  38.436 -53.892  1.00  0.79           H  
ATOM  10869 2HG  LYS A 753      51.844  38.664 -54.923  1.00  0.79           H  
ATOM  10870 1HD  LYS A 753      52.754  36.481 -54.056  1.00  0.79           H  
ATOM  10871 2HD  LYS A 753      51.233  36.254 -53.176  1.00  0.79           H  
ATOM  10872 1HE  LYS A 753      50.008  36.511 -55.372  1.00  0.79           H  
ATOM  10873 2HE  LYS A 753      51.588  36.537 -56.174  1.00  0.79           H  
ATOM  10874 1HZ  LYS A 753      50.588  34.371 -56.204  1.00  0.79           H  
ATOM  10875 2HZ  LYS A 753      51.975  34.324 -55.306  1.00  0.79           H  
ATOM  10876 3HZ  LYS A 753      50.482  34.338 -54.566  1.00  0.79           H  
ATOM  10877  N   VAL A 754      50.066  41.798 -53.008  1.00  0.79           N  
ATOM  10878  CA  VAL A 754      48.685  42.201 -52.831  1.00  0.79           C  
ATOM  10879  C   VAL A 754      48.129  42.609 -54.177  1.00  0.79           C  
ATOM  10880  O   VAL A 754      48.877  43.003 -55.070  1.00  0.79           O  
ATOM  10881  CB  VAL A 754      48.578  43.407 -51.882  1.00  0.79           C  
ATOM  10882  CG1 VAL A 754      49.166  43.069 -50.514  1.00  0.79           C  
ATOM  10883  CG2 VAL A 754      49.283  44.600 -52.511  1.00  0.79           C  
ATOM  10884  H   VAL A 754      50.747  42.418 -53.442  1.00  0.79           H  
ATOM  10885  HA  VAL A 754      48.109  41.364 -52.436  1.00  0.79           H  
ATOM  10886  HB  VAL A 754      47.525  43.653 -51.732  1.00  0.79           H  
ATOM  10887 1HG1 VAL A 754      49.071  43.923 -49.856  1.00  0.79           H  
ATOM  10888 2HG1 VAL A 754      48.633  42.220 -50.088  1.00  0.79           H  
ATOM  10889 3HG1 VAL A 754      50.216  42.820 -50.622  1.00  0.79           H  
ATOM  10890 1HG2 VAL A 754      49.184  45.442 -51.861  1.00  0.79           H  
ATOM  10891 2HG2 VAL A 754      50.338  44.368 -52.658  1.00  0.79           H  
ATOM  10892 3HG2 VAL A 754      48.821  44.831 -53.472  1.00  0.79           H  
ATOM  10893  N   SER A 755      46.815  42.558 -54.307  1.00  0.77           N  
ATOM  10894  CA  SER A 755      46.144  43.009 -55.517  1.00  0.77           C  
ATOM  10895  C   SER A 755      45.545  44.403 -55.366  1.00  0.77           C  
ATOM  10896  O   SER A 755      45.083  45.004 -56.344  1.00  0.77           O  
ATOM  10897  CB  SER A 755      45.087  42.000 -55.893  1.00  0.77           C  
ATOM  10898  OG  SER A 755      44.148  41.841 -54.859  1.00  0.77           O  
ATOM  10899  H   SER A 755      46.259  42.192 -53.547  1.00  0.77           H  
ATOM  10900  HA  SER A 755      46.878  43.048 -56.321  1.00  0.77           H  
ATOM  10901 1HB  SER A 755      44.578  42.331 -56.798  1.00  0.77           H  
ATOM  10902 2HB  SER A 755      45.558  41.044 -56.111  1.00  0.77           H  
ATOM  10903  HG  SER A 755      43.644  42.678 -54.789  1.00  0.77           H  
ATOM  10904  N   HIS A 756      45.515  44.889 -54.123  1.00  0.74           N  
ATOM  10905  CA  HIS A 756      44.909  46.173 -53.797  1.00  0.74           C  
ATOM  10906  C   HIS A 756      45.658  46.943 -52.721  1.00  0.74           C  
ATOM  10907  O   HIS A 756      46.215  46.367 -51.786  1.00  0.74           O  
ATOM  10908  CB  HIS A 756      43.462  45.987 -53.347  1.00  0.74           C  
ATOM  10909  CG  HIS A 756      42.586  45.426 -54.384  1.00  0.74           C  
ATOM  10910  ND1 HIS A 756      42.440  44.067 -54.590  1.00  0.74           N  
ATOM  10911  CD2 HIS A 756      41.847  46.029 -55.322  1.00  0.74           C  
ATOM  10912  CE1 HIS A 756      41.614  43.875 -55.606  1.00  0.74           C  
ATOM  10913  NE2 HIS A 756      41.251  45.042 -56.060  1.00  0.74           N  
ATOM  10914  H   HIS A 756      45.930  44.343 -53.387  1.00  0.74           H  
ATOM  10915  HA  HIS A 756      44.902  46.799 -54.689  1.00  0.74           H  
ATOM  10916 1HB  HIS A 756      43.451  45.304 -52.520  1.00  0.74           H  
ATOM  10917 2HB  HIS A 756      43.060  46.906 -52.993  1.00  0.74           H  
ATOM  10918  HD2 HIS A 756      41.740  47.103 -55.474  1.00  0.74           H  
ATOM  10919  HE1 HIS A 756      41.294  42.915 -56.006  1.00  0.74           H  
ATOM  10920  HE2 HIS A 756      40.620  45.204 -56.846  1.00  0.74           H  
ATOM  10921  N   ALA A 757      45.608  48.268 -52.820  1.00  0.71           N  
ATOM  10922  CA  ALA A 757      46.234  49.149 -51.837  1.00  0.71           C  
ATOM  10923  C   ALA A 757      45.377  49.313 -50.602  1.00  0.71           C  
ATOM  10924  O   ALA A 757      44.815  50.380 -50.344  1.00  0.71           O  
ATOM  10925  CB  ALA A 757      46.483  50.497 -52.428  1.00  0.71           C  
ATOM  10926  H   ALA A 757      45.131  48.679 -53.608  1.00  0.71           H  
ATOM  10927  HA  ALA A 757      47.180  48.712 -51.538  1.00  0.71           H  
ATOM  10928 1HB  ALA A 757      46.953  51.119 -51.691  1.00  0.71           H  
ATOM  10929 2HB  ALA A 757      47.121  50.410 -53.268  1.00  0.71           H  
ATOM  10930 3HB  ALA A 757      45.543  50.936 -52.722  1.00  0.71           H  
ATOM  10931  N   PHE A 758      45.286  48.255 -49.834  1.00  0.68           N  
ATOM  10932  CA  PHE A 758      44.447  48.242 -48.651  1.00  0.68           C  
ATOM  10933  C   PHE A 758      44.941  49.340 -47.719  1.00  0.68           C  
ATOM  10934  O   PHE A 758      46.145  49.654 -47.726  1.00  0.68           O  
ATOM  10935  CB  PHE A 758      44.528  46.911 -47.939  1.00  0.68           C  
ATOM  10936  CG  PHE A 758      44.088  45.753 -48.749  1.00  0.68           C  
ATOM  10937  CD1 PHE A 758      42.827  45.663 -49.245  1.00  0.68           C  
ATOM  10938  CD2 PHE A 758      44.980  44.720 -49.009  1.00  0.68           C  
ATOM  10939  CE1 PHE A 758      42.456  44.572 -49.989  1.00  0.68           C  
ATOM  10940  CE2 PHE A 758      44.616  43.636 -49.750  1.00  0.68           C  
ATOM  10941  CZ  PHE A 758      43.344  43.560 -50.244  1.00  0.68           C  
ATOM  10942  H   PHE A 758      45.790  47.417 -50.130  1.00  0.68           H  
ATOM  10943  HA  PHE A 758      43.418  48.441 -48.931  1.00  0.68           H  
ATOM  10944 1HB  PHE A 758      45.536  46.734 -47.614  1.00  0.68           H  
ATOM  10945 2HB  PHE A 758      43.907  46.947 -47.051  1.00  0.68           H  
ATOM  10946  HD1 PHE A 758      42.126  46.466 -49.048  1.00  0.68           H  
ATOM  10947  HD2 PHE A 758      45.984  44.775 -48.616  1.00  0.68           H  
ATOM  10948  HE1 PHE A 758      41.477  44.507 -50.381  1.00  0.68           H  
ATOM  10949  HE2 PHE A 758      45.329  42.840 -49.945  1.00  0.68           H  
ATOM  10950  HZ  PHE A 758      43.041  42.702 -50.841  1.00  0.68           H  
ATOM  10951  N   HIS A 759      44.033  49.925 -46.915  1.00  0.66           N  
ATOM  10952  CA  HIS A 759      44.419  50.944 -45.947  1.00  0.66           C  
ATOM  10953  C   HIS A 759      44.984  52.221 -46.614  1.00  0.66           C  
ATOM  10954  O   HIS A 759      45.991  52.768 -46.168  1.00  0.66           O  
ATOM  10955  CB  HIS A 759      45.415  50.313 -44.959  1.00  0.66           C  
ATOM  10956  CG  HIS A 759      44.869  49.015 -44.311  1.00  0.66           C  
ATOM  10957  ND1 HIS A 759      43.906  49.025 -43.331  1.00  0.66           N  
ATOM  10958  CD2 HIS A 759      45.160  47.701 -44.543  1.00  0.66           C  
ATOM  10959  CE1 HIS A 759      43.613  47.770 -42.978  1.00  0.66           C  
ATOM  10960  NE2 HIS A 759      44.355  46.936 -43.709  1.00  0.66           N  
ATOM  10961  H   HIS A 759      43.046  49.671 -46.915  1.00  0.66           H  
ATOM  10962  HA  HIS A 759      43.542  51.231 -45.375  1.00  0.66           H  
ATOM  10963 1HB  HIS A 759      46.361  50.098 -45.423  1.00  0.66           H  
ATOM  10964 2HB  HIS A 759      45.605  51.020 -44.161  1.00  0.66           H  
ATOM  10965  HD1 HIS A 759      43.530  49.879 -42.898  1.00  0.66           H  
ATOM  10966  HD2 HIS A 759      45.849  47.213 -45.226  1.00  0.66           H  
ATOM  10967  HE1 HIS A 759      42.868  47.571 -42.206  1.00  0.66           H  
ATOM  10968  N   SER A 760      44.303  52.691 -47.680  1.00  0.65           N  
ATOM  10969  CA  SER A 760      44.691  53.902 -48.417  1.00  0.65           C  
ATOM  10970  C   SER A 760      43.421  54.496 -49.057  1.00  0.65           C  
ATOM  10971  O   SER A 760      42.394  53.815 -49.108  1.00  0.65           O  
ATOM  10972  CB  SER A 760      45.644  53.573 -49.555  1.00  0.65           C  
ATOM  10973  OG  SER A 760      44.947  53.061 -50.669  1.00  0.65           O  
ATOM  10974  H   SER A 760      43.496  52.166 -47.981  1.00  0.65           H  
ATOM  10975  HA  SER A 760      45.139  54.602 -47.718  1.00  0.65           H  
ATOM  10976 1HB  SER A 760      46.275  54.400 -49.831  1.00  0.65           H  
ATOM  10977 2HB  SER A 760      46.289  52.818 -49.205  1.00  0.65           H  
ATOM  10978  HG  SER A 760      44.883  52.086 -50.524  1.00  0.65           H  
ATOM  10979  N   PRO A 761      43.455  55.735 -49.619  1.00  0.66           N  
ATOM  10980  CA  PRO A 761      42.359  56.406 -50.314  1.00  0.66           C  
ATOM  10981  C   PRO A 761      41.818  55.602 -51.488  1.00  0.66           C  
ATOM  10982  O   PRO A 761      40.705  55.829 -51.948  1.00  0.66           O  
ATOM  10983  CB  PRO A 761      43.012  57.696 -50.826  1.00  0.66           C  
ATOM  10984  CG  PRO A 761      44.168  57.947 -49.890  1.00  0.66           C  
ATOM  10985  CD  PRO A 761      44.691  56.575 -49.556  1.00  0.66           C  
ATOM  10986  HA  PRO A 761      41.550  56.631 -49.616  1.00  0.66           H  
ATOM  10987 1HB  PRO A 761      43.329  57.568 -51.870  1.00  0.66           H  
ATOM  10988 2HB  PRO A 761      42.268  58.511 -50.814  1.00  0.66           H  
ATOM  10989 1HG  PRO A 761      44.929  58.569 -50.406  1.00  0.66           H  
ATOM  10990 2HG  PRO A 761      43.843  58.513 -49.017  1.00  0.66           H  
ATOM  10991 1HD  PRO A 761      45.397  56.302 -50.347  1.00  0.66           H  
ATOM  10992 2HD  PRO A 761      45.144  56.594 -48.564  1.00  0.66           H  
ATOM  10993  N   LEU A 762      42.570  54.627 -51.984  1.00  0.67           N  
ATOM  10994  CA  LEU A 762      42.081  53.884 -53.123  1.00  0.67           C  
ATOM  10995  C   LEU A 762      40.922  52.984 -52.740  1.00  0.67           C  
ATOM  10996  O   LEU A 762      40.210  52.476 -53.605  1.00  0.67           O  
ATOM  10997  CB  LEU A 762      43.194  53.045 -53.718  1.00  0.67           C  
ATOM  10998  CG  LEU A 762      44.097  53.798 -54.676  1.00  0.67           C  
ATOM  10999  CD1 LEU A 762      44.758  54.962 -53.911  1.00  0.67           C  
ATOM  11000  CD2 LEU A 762      45.126  52.868 -55.236  1.00  0.67           C  
ATOM  11001  H   LEU A 762      43.468  54.352 -51.579  1.00  0.67           H  
ATOM  11002  HA  LEU A 762      41.735  54.593 -53.876  1.00  0.67           H  
ATOM  11003 1HB  LEU A 762      43.801  52.652 -52.909  1.00  0.67           H  
ATOM  11004 2HB  LEU A 762      42.754  52.207 -54.253  1.00  0.67           H  
ATOM  11005  HG  LEU A 762      43.505  54.210 -55.492  1.00  0.67           H  
ATOM  11006 1HD1 LEU A 762      45.414  55.521 -54.580  1.00  0.67           H  
ATOM  11007 2HD1 LEU A 762      43.993  55.626 -53.523  1.00  0.67           H  
ATOM  11008 3HD1 LEU A 762      45.339  54.566 -53.083  1.00  0.67           H  
ATOM  11009 1HD2 LEU A 762      45.753  53.417 -55.915  1.00  0.67           H  
ATOM  11010 2HD2 LEU A 762      45.721  52.472 -54.431  1.00  0.67           H  
ATOM  11011 3HD2 LEU A 762      44.636  52.054 -55.770  1.00  0.67           H  
ATOM  11012  N   MET A 763      40.749  52.740 -51.438  1.00  0.67           N  
ATOM  11013  CA  MET A 763      39.690  51.867 -50.983  1.00  0.67           C  
ATOM  11014  C   MET A 763      38.410  52.678 -50.790  1.00  0.67           C  
ATOM  11015  O   MET A 763      37.350  52.117 -50.525  1.00  0.67           O  
ATOM  11016  CB  MET A 763      40.091  51.212 -49.669  1.00  0.67           C  
ATOM  11017  CG  MET A 763      41.411  50.404 -49.775  1.00  0.67           C  
ATOM  11018  SD  MET A 763      41.409  48.995 -50.933  1.00  0.67           S  
ATOM  11019  CE  MET A 763      42.156  49.643 -52.416  1.00  0.67           C  
ATOM  11020  H   MET A 763      41.359  53.176 -50.745  1.00  0.67           H  
ATOM  11021  HA  MET A 763      39.504  51.103 -51.735  1.00  0.67           H  
ATOM  11022 1HB  MET A 763      40.227  51.983 -48.904  1.00  0.67           H  
ATOM  11023 2HB  MET A 763      39.298  50.542 -49.330  1.00  0.67           H  
ATOM  11024 1HG  MET A 763      42.217  51.086 -50.069  1.00  0.67           H  
ATOM  11025 2HG  MET A 763      41.646  50.027 -48.785  1.00  0.67           H  
ATOM  11026 1HE  MET A 763      42.197  48.881 -53.174  1.00  0.67           H  
ATOM  11027 2HE  MET A 763      41.561  50.436 -52.781  1.00  0.67           H  
ATOM  11028 3HE  MET A 763      43.148  50.008 -52.207  1.00  0.67           H  
ATOM  11029  N   ASP A 764      38.484  54.013 -50.961  1.00  0.68           N  
ATOM  11030  CA  ASP A 764      37.306  54.853 -50.766  1.00  0.68           C  
ATOM  11031  C   ASP A 764      36.043  54.372 -51.510  1.00  0.68           C  
ATOM  11032  O   ASP A 764      34.977  54.320 -50.890  1.00  0.68           O  
ATOM  11033  CB  ASP A 764      37.578  56.343 -51.066  1.00  0.68           C  
ATOM  11034  CG  ASP A 764      38.375  57.108 -49.968  1.00  0.68           C  
ATOM  11035  OD1 ASP A 764      38.482  56.632 -48.861  1.00  0.68           O  
ATOM  11036  OD2 ASP A 764      38.846  58.185 -50.251  1.00  0.68           O  
ATOM  11037  H   ASP A 764      39.358  54.464 -51.229  1.00  0.68           H  
ATOM  11038  HA  ASP A 764      37.080  54.827 -49.715  1.00  0.68           H  
ATOM  11039 1HB  ASP A 764      38.149  56.445 -51.978  1.00  0.68           H  
ATOM  11040 2HB  ASP A 764      36.631  56.856 -51.225  1.00  0.68           H  
ATOM  11041  N   PRO A 765      36.099  53.971 -52.806  1.00  0.68           N  
ATOM  11042  CA  PRO A 765      34.960  53.533 -53.593  1.00  0.68           C  
ATOM  11043  C   PRO A 765      34.192  52.343 -53.013  1.00  0.68           C  
ATOM  11044  O   PRO A 765      33.045  52.130 -53.402  1.00  0.68           O  
ATOM  11045  CB  PRO A 765      35.599  53.158 -54.935  1.00  0.68           C  
ATOM  11046  CG  PRO A 765      36.857  53.966 -55.000  1.00  0.68           C  
ATOM  11047  CD  PRO A 765      37.356  53.984 -53.595  1.00  0.68           C  
ATOM  11048  HA  PRO A 765      34.282  54.388 -53.726  1.00  0.68           H  
ATOM  11049 1HB  PRO A 765      35.788  52.081 -54.961  1.00  0.68           H  
ATOM  11050 2HB  PRO A 765      34.902  53.381 -55.757  1.00  0.68           H  
ATOM  11051 1HG  PRO A 765      37.575  53.494 -55.688  1.00  0.68           H  
ATOM  11052 2HG  PRO A 765      36.652  54.971 -55.390  1.00  0.68           H  
ATOM  11053 1HD  PRO A 765      37.896  53.056 -53.442  1.00  0.68           H  
ATOM  11054 2HD  PRO A 765      37.970  54.859 -53.439  1.00  0.68           H  
ATOM  11055  N   MET A 766      34.798  51.534 -52.123  1.00  0.67           N  
ATOM  11056  CA  MET A 766      34.039  50.407 -51.581  1.00  0.67           C  
ATOM  11057  C   MET A 766      33.581  50.647 -50.157  1.00  0.67           C  
ATOM  11058  O   MET A 766      32.942  49.775 -49.559  1.00  0.67           O  
ATOM  11059  CB  MET A 766      34.819  49.089 -51.625  1.00  0.67           C  
ATOM  11060  CG  MET A 766      36.148  49.017 -50.879  1.00  0.67           C  
ATOM  11061  SD  MET A 766      36.020  48.811 -49.062  1.00  0.67           S  
ATOM  11062  CE  MET A 766      35.461  47.114 -48.860  1.00  0.67           C  
ATOM  11063  H   MET A 766      35.742  51.714 -51.776  1.00  0.67           H  
ATOM  11064  HA  MET A 766      33.142  50.272 -52.184  1.00  0.67           H  
ATOM  11065 1HB  MET A 766      34.195  48.326 -51.191  1.00  0.67           H  
ATOM  11066 2HB  MET A 766      34.996  48.798 -52.655  1.00  0.67           H  
ATOM  11067 1HG  MET A 766      36.686  48.157 -51.264  1.00  0.67           H  
ATOM  11068 2HG  MET A 766      36.731  49.894 -51.089  1.00  0.67           H  
ATOM  11069 1HE  MET A 766      35.368  46.879 -47.800  1.00  0.67           H  
ATOM  11070 2HE  MET A 766      34.505  47.005 -49.336  1.00  0.67           H  
ATOM  11071 3HE  MET A 766      36.163  46.434 -49.318  1.00  0.67           H  
ATOM  11072  N   LEU A 767      33.860  51.824 -49.605  1.00  0.65           N  
ATOM  11073  CA  LEU A 767      33.527  52.037 -48.208  1.00  0.65           C  
ATOM  11074  C   LEU A 767      32.027  52.153 -48.002  1.00  0.65           C  
ATOM  11075  O   LEU A 767      31.493  51.739 -46.970  1.00  0.65           O  
ATOM  11076  CB  LEU A 767      34.225  53.285 -47.696  1.00  0.65           C  
ATOM  11077  CG  LEU A 767      35.750  53.193 -47.650  1.00  0.65           C  
ATOM  11078  CD1 LEU A 767      36.288  54.512 -47.142  1.00  0.65           C  
ATOM  11079  CD2 LEU A 767      36.237  52.001 -46.822  1.00  0.65           C  
ATOM  11080  H   LEU A 767      34.337  52.559 -50.133  1.00  0.65           H  
ATOM  11081  HA  LEU A 767      33.890  51.183 -47.638  1.00  0.65           H  
ATOM  11082 1HB  LEU A 767      33.989  54.099 -48.381  1.00  0.65           H  
ATOM  11083 2HB  LEU A 767      33.849  53.555 -46.733  1.00  0.65           H  
ATOM  11084  HG  LEU A 767      36.095  53.054 -48.653  1.00  0.65           H  
ATOM  11085 1HD1 LEU A 767      37.362  54.491 -47.160  1.00  0.65           H  
ATOM  11086 2HD1 LEU A 767      35.937  55.325 -47.779  1.00  0.65           H  
ATOM  11087 3HD1 LEU A 767      35.943  54.678 -46.125  1.00  0.65           H  
ATOM  11088 1HD2 LEU A 767      37.323  51.958 -46.857  1.00  0.65           H  
ATOM  11089 2HD2 LEU A 767      35.929  52.097 -45.804  1.00  0.65           H  
ATOM  11090 3HD2 LEU A 767      35.831  51.089 -47.234  1.00  0.65           H  
ATOM  11091  N   GLU A 768      31.334  52.709 -48.996  1.00  0.64           N  
ATOM  11092  CA  GLU A 768      29.888  52.860 -48.910  1.00  0.64           C  
ATOM  11093  C   GLU A 768      29.232  51.485 -48.927  1.00  0.64           C  
ATOM  11094  O   GLU A 768      28.428  51.158 -48.050  1.00  0.64           O  
ATOM  11095  CB  GLU A 768      29.368  53.720 -50.072  1.00  0.64           C  
ATOM  11096  CG  GLU A 768      27.863  53.972 -50.064  1.00  0.64           C  
ATOM  11097  CD  GLU A 768      27.407  54.870 -51.202  1.00  0.64           C  
ATOM  11098  OE1 GLU A 768      28.241  55.280 -51.976  1.00  0.64           O  
ATOM  11099  OE2 GLU A 768      26.223  55.148 -51.296  1.00  0.64           O  
ATOM  11100  H   GLU A 768      31.826  53.030 -49.818  1.00  0.64           H  
ATOM  11101  HA  GLU A 768      29.639  53.349 -47.968  1.00  0.64           H  
ATOM  11102 1HB  GLU A 768      29.873  54.686 -50.060  1.00  0.64           H  
ATOM  11103 2HB  GLU A 768      29.616  53.234 -51.018  1.00  0.64           H  
ATOM  11104 1HG  GLU A 768      27.367  53.009 -50.153  1.00  0.64           H  
ATOM  11105 2HG  GLU A 768      27.575  54.413 -49.110  1.00  0.64           H  
ATOM  11106  N   ASP A 769      29.616  50.653 -49.902  1.00  0.63           N  
ATOM  11107  CA  ASP A 769      29.038  49.320 -50.006  1.00  0.63           C  
ATOM  11108  C   ASP A 769      29.355  48.496 -48.779  1.00  0.63           C  
ATOM  11109  O   ASP A 769      28.498  47.774 -48.263  1.00  0.63           O  
ATOM  11110  CB  ASP A 769      29.570  48.568 -51.226  1.00  0.63           C  
ATOM  11111  CG  ASP A 769      29.044  49.070 -52.560  1.00  0.63           C  
ATOM  11112  OD1 ASP A 769      28.108  49.834 -52.568  1.00  0.63           O  
ATOM  11113  OD2 ASP A 769      29.566  48.656 -53.569  1.00  0.63           O  
ATOM  11114  H   ASP A 769      30.299  50.962 -50.579  1.00  0.63           H  
ATOM  11115  HA  ASP A 769      27.957  49.415 -50.089  1.00  0.63           H  
ATOM  11116 1HB  ASP A 769      30.662  48.642 -51.235  1.00  0.63           H  
ATOM  11117 2HB  ASP A 769      29.317  47.517 -51.127  1.00  0.63           H  
ATOM  11118  N   PHE A 770      30.568  48.645 -48.261  1.00  0.63           N  
ATOM  11119  CA  PHE A 770      30.949  47.852 -47.123  1.00  0.63           C  
ATOM  11120  C   PHE A 770      30.117  48.260 -45.937  1.00  0.63           C  
ATOM  11121  O   PHE A 770      29.528  47.399 -45.289  1.00  0.63           O  
ATOM  11122  CB  PHE A 770      32.452  47.970 -46.894  1.00  0.63           C  
ATOM  11123  CG  PHE A 770      33.009  47.077 -45.841  1.00  0.63           C  
ATOM  11124  CD1 PHE A 770      32.783  45.705 -45.888  1.00  0.63           C  
ATOM  11125  CD2 PHE A 770      33.832  47.568 -44.866  1.00  0.63           C  
ATOM  11126  CE1 PHE A 770      33.337  44.873 -44.956  1.00  0.63           C  
ATOM  11127  CE2 PHE A 770      34.401  46.727 -43.941  1.00  0.63           C  
ATOM  11128  CZ  PHE A 770      34.151  45.384 -43.981  1.00  0.63           C  
ATOM  11129  H   PHE A 770      31.258  49.257 -48.693  1.00  0.63           H  
ATOM  11130  HA  PHE A 770      30.725  46.808 -47.332  1.00  0.63           H  
ATOM  11131 1HB  PHE A 770      32.955  47.770 -47.815  1.00  0.63           H  
ATOM  11132 2HB  PHE A 770      32.689  49.001 -46.625  1.00  0.63           H  
ATOM  11133  HD1 PHE A 770      32.148  45.292 -46.664  1.00  0.63           H  
ATOM  11134  HD2 PHE A 770      34.036  48.627 -44.848  1.00  0.63           H  
ATOM  11135  HE1 PHE A 770      33.142  43.800 -44.991  1.00  0.63           H  
ATOM  11136  HE2 PHE A 770      35.052  47.116 -43.185  1.00  0.63           H  
ATOM  11137  HZ  PHE A 770      34.605  44.720 -43.245  1.00  0.63           H  
ATOM  11138  N   GLY A 771      29.978  49.561 -45.691  1.00  0.64           N  
ATOM  11139  CA  GLY A 771      29.167  49.992 -44.568  1.00  0.64           C  
ATOM  11140  C   GLY A 771      27.722  49.505 -44.690  1.00  0.64           C  
ATOM  11141  O   GLY A 771      27.115  49.100 -43.697  1.00  0.64           O  
ATOM  11142  H   GLY A 771      30.458  50.261 -46.259  1.00  0.64           H  
ATOM  11143 1HA  GLY A 771      29.608  49.612 -43.652  1.00  0.64           H  
ATOM  11144 2HA  GLY A 771      29.185  51.080 -44.511  1.00  0.64           H  
ATOM  11145  N   ARG A 772      27.166  49.510 -45.909  1.00  0.65           N  
ATOM  11146  CA  ARG A 772      25.790  49.055 -46.110  1.00  0.65           C  
ATOM  11147  C   ARG A 772      25.605  47.583 -45.760  1.00  0.65           C  
ATOM  11148  O   ARG A 772      24.578  47.194 -45.198  1.00  0.65           O  
ATOM  11149  CB  ARG A 772      25.354  49.286 -47.546  1.00  0.65           C  
ATOM  11150  CG  ARG A 772      25.121  50.746 -47.913  1.00  0.65           C  
ATOM  11151  CD  ARG A 772      24.715  50.903 -49.329  1.00  0.65           C  
ATOM  11152  NE  ARG A 772      24.627  52.302 -49.708  1.00  0.65           N  
ATOM  11153  CZ  ARG A 772      23.574  53.107 -49.500  1.00  0.65           C  
ATOM  11154  NH1 ARG A 772      22.484  52.655 -48.910  1.00  0.65           N  
ATOM  11155  NH2 ARG A 772      23.650  54.362 -49.895  1.00  0.65           N  
ATOM  11156  H   ARG A 772      27.698  49.870 -46.705  1.00  0.65           H  
ATOM  11157  HA  ARG A 772      25.144  49.644 -45.460  1.00  0.65           H  
ATOM  11158 1HB  ARG A 772      26.117  48.899 -48.219  1.00  0.65           H  
ATOM  11159 2HB  ARG A 772      24.436  48.736 -47.741  1.00  0.65           H  
ATOM  11160 1HG  ARG A 772      24.326  51.148 -47.287  1.00  0.65           H  
ATOM  11161 2HG  ARG A 772      26.025  51.319 -47.748  1.00  0.65           H  
ATOM  11162 1HD  ARG A 772      25.460  50.426 -49.969  1.00  0.65           H  
ATOM  11163 2HD  ARG A 772      23.744  50.441 -49.489  1.00  0.65           H  
ATOM  11164  HE  ARG A 772      25.437  52.713 -50.170  1.00  0.65           H  
ATOM  11165 1HH1 ARG A 772      22.435  51.691 -48.609  1.00  0.65           H  
ATOM  11166 2HH1 ARG A 772      21.699  53.271 -48.758  1.00  0.65           H  
ATOM  11167 1HH2 ARG A 772      24.518  54.694 -50.352  1.00  0.65           H  
ATOM  11168 2HH2 ARG A 772      22.877  54.991 -49.753  1.00  0.65           H  
ATOM  11169  N   VAL A 773      26.603  46.761 -46.078  1.00  0.66           N  
ATOM  11170  CA  VAL A 773      26.525  45.338 -45.782  1.00  0.66           C  
ATOM  11171  C   VAL A 773      26.770  45.075 -44.300  1.00  0.66           C  
ATOM  11172  O   VAL A 773      26.032  44.334 -43.647  1.00  0.66           O  
ATOM  11173  CB  VAL A 773      27.546  44.550 -46.616  1.00  0.66           C  
ATOM  11174  CG1 VAL A 773      27.532  43.101 -46.178  1.00  0.66           C  
ATOM  11175  CG2 VAL A 773      27.207  44.661 -48.104  1.00  0.66           C  
ATOM  11176  H   VAL A 773      27.421  47.134 -46.567  1.00  0.66           H  
ATOM  11177  HA  VAL A 773      25.526  44.989 -46.039  1.00  0.66           H  
ATOM  11178  HB  VAL A 773      28.548  44.957 -46.439  1.00  0.66           H  
ATOM  11179 1HG1 VAL A 773      28.243  42.546 -46.759  1.00  0.66           H  
ATOM  11180 2HG1 VAL A 773      27.789  43.034 -45.120  1.00  0.66           H  
ATOM  11181 3HG1 VAL A 773      26.538  42.686 -46.338  1.00  0.66           H  
ATOM  11182 1HG2 VAL A 773      27.942  44.106 -48.683  1.00  0.66           H  
ATOM  11183 2HG2 VAL A 773      26.214  44.251 -48.282  1.00  0.66           H  
ATOM  11184 3HG2 VAL A 773      27.224  45.702 -48.404  1.00  0.66           H  
ATOM  11185  N   VAL A 774      27.791  45.723 -43.755  1.00  0.67           N  
ATOM  11186  CA  VAL A 774      28.196  45.580 -42.363  1.00  0.67           C  
ATOM  11187  C   VAL A 774      27.085  46.015 -41.421  1.00  0.67           C  
ATOM  11188  O   VAL A 774      26.917  45.458 -40.340  1.00  0.67           O  
ATOM  11189  CB  VAL A 774      29.481  46.340 -42.102  1.00  0.67           C  
ATOM  11190  CG1 VAL A 774      29.807  46.345 -40.634  1.00  0.67           C  
ATOM  11191  CG2 VAL A 774      30.574  45.688 -42.866  1.00  0.67           C  
ATOM  11192  H   VAL A 774      28.341  46.345 -44.345  1.00  0.67           H  
ATOM  11193  HA  VAL A 774      28.406  44.529 -42.186  1.00  0.67           H  
ATOM  11194  HB  VAL A 774      29.363  47.369 -42.430  1.00  0.67           H  
ATOM  11195 1HG1 VAL A 774      30.721  46.899 -40.489  1.00  0.67           H  
ATOM  11196 2HG1 VAL A 774      29.009  46.811 -40.089  1.00  0.67           H  
ATOM  11197 3HG1 VAL A 774      29.937  45.331 -40.278  1.00  0.67           H  
ATOM  11198 1HG2 VAL A 774      31.507  46.223 -42.696  1.00  0.67           H  
ATOM  11199 2HG2 VAL A 774      30.653  44.679 -42.537  1.00  0.67           H  
ATOM  11200 3HG2 VAL A 774      30.348  45.684 -43.917  1.00  0.67           H  
ATOM  11201  N   ALA A 775      26.310  47.010 -41.830  1.00  0.68           N  
ATOM  11202  CA  ALA A 775      25.174  47.502 -41.065  1.00  0.68           C  
ATOM  11203  C   ALA A 775      24.152  46.404 -40.768  1.00  0.68           C  
ATOM  11204  O   ALA A 775      23.342  46.554 -39.855  1.00  0.68           O  
ATOM  11205  CB  ALA A 775      24.507  48.634 -41.818  1.00  0.68           C  
ATOM  11206  H   ALA A 775      26.525  47.482 -42.708  1.00  0.68           H  
ATOM  11207  HA  ALA A 775      25.531  47.856 -40.113  1.00  0.68           H  
ATOM  11208 1HB  ALA A 775      23.674  49.020 -41.235  1.00  0.68           H  
ATOM  11209 2HB  ALA A 775      25.230  49.429 -41.991  1.00  0.68           H  
ATOM  11210 3HB  ALA A 775      24.142  48.262 -42.776  1.00  0.68           H  
ATOM  11211  N   GLY A 776      24.150  45.314 -41.540  1.00  0.69           N  
ATOM  11212  CA  GLY A 776      23.220  44.224 -41.304  1.00  0.69           C  
ATOM  11213  C   GLY A 776      23.742  43.220 -40.255  1.00  0.69           C  
ATOM  11214  O   GLY A 776      23.076  42.221 -39.976  1.00  0.69           O  
ATOM  11215  H   GLY A 776      24.832  45.204 -42.291  1.00  0.69           H  
ATOM  11216 1HA  GLY A 776      22.263  44.630 -40.978  1.00  0.69           H  
ATOM  11217 2HA  GLY A 776      23.044  43.705 -42.244  1.00  0.69           H  
ATOM  11218  N   LEU A 777      24.930  43.478 -39.686  1.00  0.69           N  
ATOM  11219  CA  LEU A 777      25.563  42.587 -38.709  1.00  0.69           C  
ATOM  11220  C   LEU A 777      25.317  43.062 -37.269  1.00  0.69           C  
ATOM  11221  O   LEU A 777      25.107  44.253 -37.025  1.00  0.69           O  
ATOM  11222  CB  LEU A 777      27.071  42.521 -38.980  1.00  0.69           C  
ATOM  11223  CG  LEU A 777      27.460  42.077 -40.417  1.00  0.69           C  
ATOM  11224  CD1 LEU A 777      28.970  42.062 -40.548  1.00  0.69           C  
ATOM  11225  CD2 LEU A 777      26.865  40.733 -40.721  1.00  0.69           C  
ATOM  11226  H   LEU A 777      25.441  44.318 -39.952  1.00  0.69           H  
ATOM  11227  HA  LEU A 777      25.142  41.587 -38.817  1.00  0.69           H  
ATOM  11228 1HB  LEU A 777      27.497  43.507 -38.809  1.00  0.69           H  
ATOM  11229 2HB  LEU A 777      27.517  41.829 -38.273  1.00  0.69           H  
ATOM  11230  HG  LEU A 777      27.068  42.803 -41.130  1.00  0.69           H  
ATOM  11231 1HD1 LEU A 777      29.246  41.772 -41.562  1.00  0.69           H  
ATOM  11232 2HD1 LEU A 777      29.362  43.048 -40.333  1.00  0.69           H  
ATOM  11233 3HD1 LEU A 777      29.379  41.344 -39.838  1.00  0.69           H  
ATOM  11234 1HD2 LEU A 777      27.129  40.444 -41.733  1.00  0.69           H  
ATOM  11235 2HD2 LEU A 777      27.246  40.007 -40.027  1.00  0.69           H  
ATOM  11236 3HD2 LEU A 777      25.780  40.784 -40.628  1.00  0.69           H  
ATOM  11237  N   SER A 778      25.322  42.132 -36.311  1.00  0.69           N  
ATOM  11238  CA  SER A 778      25.128  42.455 -34.895  1.00  0.69           C  
ATOM  11239  C   SER A 778      26.441  42.510 -34.124  1.00  0.69           C  
ATOM  11240  O   SER A 778      27.498  42.171 -34.659  1.00  0.69           O  
ATOM  11241  CB  SER A 778      24.226  41.421 -34.250  1.00  0.69           C  
ATOM  11242  OG  SER A 778      24.875  40.178 -34.127  1.00  0.69           O  
ATOM  11243  H   SER A 778      25.498  41.146 -36.546  1.00  0.69           H  
ATOM  11244  HA  SER A 778      24.652  43.433 -34.826  1.00  0.69           H  
ATOM  11245 1HB  SER A 778      23.914  41.769 -33.267  1.00  0.69           H  
ATOM  11246 2HB  SER A 778      23.330  41.303 -34.856  1.00  0.69           H  
ATOM  11247  HG  SER A 778      25.244  39.959 -35.021  1.00  0.69           H  
ATOM  11248  N   PHE A 779      26.382  42.954 -32.866  1.00  0.69           N  
ATOM  11249  CA  PHE A 779      27.562  42.884 -32.015  1.00  0.69           C  
ATOM  11250  C   PHE A 779      27.209  42.805 -30.535  1.00  0.69           C  
ATOM  11251  O   PHE A 779      26.080  43.100 -30.132  1.00  0.69           O  
ATOM  11252  CB  PHE A 779      28.546  44.013 -32.265  1.00  0.69           C  
ATOM  11253  CG  PHE A 779      28.142  45.412 -31.946  1.00  0.69           C  
ATOM  11254  CD1 PHE A 779      28.414  45.935 -30.688  1.00  0.69           C  
ATOM  11255  CD2 PHE A 779      27.584  46.236 -32.905  1.00  0.69           C  
ATOM  11256  CE1 PHE A 779      28.125  47.246 -30.385  1.00  0.69           C  
ATOM  11257  CE2 PHE A 779      27.290  47.554 -32.608  1.00  0.69           C  
ATOM  11258  CZ  PHE A 779      27.563  48.060 -31.345  1.00  0.69           C  
ATOM  11259  H   PHE A 779      25.506  43.277 -32.485  1.00  0.69           H  
ATOM  11260  HA  PHE A 779      28.090  41.963 -32.266  1.00  0.69           H  
ATOM  11261 1HB  PHE A 779      29.451  43.793 -31.697  1.00  0.69           H  
ATOM  11262 2HB  PHE A 779      28.821  43.983 -33.316  1.00  0.69           H  
ATOM  11263  HD1 PHE A 779      28.873  45.287 -29.941  1.00  0.69           H  
ATOM  11264  HD2 PHE A 779      27.389  45.841 -33.906  1.00  0.69           H  
ATOM  11265  HE1 PHE A 779      28.348  47.645 -29.388  1.00  0.69           H  
ATOM  11266  HE2 PHE A 779      26.853  48.199 -33.369  1.00  0.69           H  
ATOM  11267  HZ  PHE A 779      27.338  49.100 -31.110  1.00  0.69           H  
ATOM  11268  N   ALA A 780      28.204  42.444 -29.728  1.00  0.68           N  
ATOM  11269  CA  ALA A 780      28.056  42.284 -28.289  1.00  0.68           C  
ATOM  11270  C   ALA A 780      29.233  42.835 -27.486  1.00  0.68           C  
ATOM  11271  O   ALA A 780      30.236  43.278 -28.034  1.00  0.68           O  
ATOM  11272  CB  ALA A 780      27.903  40.806 -27.976  1.00  0.68           C  
ATOM  11273  H   ALA A 780      29.086  42.178 -30.160  1.00  0.68           H  
ATOM  11274  HA  ALA A 780      27.159  42.820 -27.981  1.00  0.68           H  
ATOM  11275 1HB  ALA A 780      27.759  40.669 -26.907  1.00  0.68           H  
ATOM  11276 2HB  ALA A 780      27.045  40.406 -28.512  1.00  0.68           H  
ATOM  11277 3HB  ALA A 780      28.806  40.274 -28.287  1.00  0.68           H  
ATOM  11278  N   VAL A 781      29.058  42.856 -26.168  1.00  0.67           N  
ATOM  11279  CA  VAL A 781      30.076  43.265 -25.201  1.00  0.67           C  
ATOM  11280  C   VAL A 781      31.109  42.140 -25.059  1.00  0.67           C  
ATOM  11281  O   VAL A 781      30.702  40.998 -24.858  1.00  0.67           O  
ATOM  11282  CB  VAL A 781      29.399  43.534 -23.850  1.00  0.67           C  
ATOM  11283  CG1 VAL A 781      30.417  43.855 -22.766  1.00  0.67           C  
ATOM  11284  CG2 VAL A 781      28.423  44.676 -24.026  1.00  0.67           C  
ATOM  11285  H   VAL A 781      28.176  42.525 -25.805  1.00  0.67           H  
ATOM  11286  HA  VAL A 781      30.528  44.178 -25.561  1.00  0.67           H  
ATOM  11287  HB  VAL A 781      28.867  42.635 -23.538  1.00  0.67           H  
ATOM  11288 1HG1 VAL A 781      29.899  44.021 -21.823  1.00  0.67           H  
ATOM  11289 2HG1 VAL A 781      31.113  43.016 -22.653  1.00  0.67           H  
ATOM  11290 3HG1 VAL A 781      30.965  44.749 -23.024  1.00  0.67           H  
ATOM  11291 1HG2 VAL A 781      27.912  44.868 -23.081  1.00  0.67           H  
ATOM  11292 2HG2 VAL A 781      28.963  45.572 -24.336  1.00  0.67           H  
ATOM  11293 3HG2 VAL A 781      27.689  44.413 -24.788  1.00  0.67           H  
ATOM  11294  N   PRO A 782      32.429  42.408 -25.141  1.00  0.65           N  
ATOM  11295  CA  PRO A 782      33.492  41.423 -25.112  1.00  0.65           C  
ATOM  11296  C   PRO A 782      33.678  40.695 -23.812  1.00  0.65           C  
ATOM  11297  O   PRO A 782      33.410  41.223 -22.729  1.00  0.65           O  
ATOM  11298  CB  PRO A 782      34.745  42.277 -25.362  1.00  0.65           C  
ATOM  11299  CG  PRO A 782      34.379  43.654 -24.925  1.00  0.65           C  
ATOM  11300  CD  PRO A 782      32.937  43.787 -25.274  1.00  0.65           C  
ATOM  11301  HA  PRO A 782      33.337  40.697 -25.925  1.00  0.65           H  
ATOM  11302 1HB  PRO A 782      35.533  41.878 -24.736  1.00  0.65           H  
ATOM  11303 2HB  PRO A 782      35.102  42.198 -26.387  1.00  0.65           H  
ATOM  11304 1HG  PRO A 782      34.567  43.772 -23.849  1.00  0.65           H  
ATOM  11305 2HG  PRO A 782      35.017  44.389 -25.443  1.00  0.65           H  
ATOM  11306 1HD  PRO A 782      32.472  44.496 -24.609  1.00  0.65           H  
ATOM  11307 2HD  PRO A 782      32.902  44.074 -26.293  1.00  0.65           H  
ATOM  11308  N   GLU A 783      34.211  39.487 -23.943  1.00  0.63           N  
ATOM  11309  CA  GLU A 783      34.654  38.689 -22.821  1.00  0.63           C  
ATOM  11310  C   GLU A 783      36.142  38.963 -22.639  1.00  0.63           C  
ATOM  11311  O   GLU A 783      36.651  38.985 -21.516  1.00  0.63           O  
ATOM  11312  CB  GLU A 783      34.419  37.199 -23.082  1.00  0.63           C  
ATOM  11313  CG  GLU A 783      32.954  36.815 -23.249  1.00  0.63           C  
ATOM  11314  CD  GLU A 783      32.737  35.337 -23.507  1.00  0.63           C  
ATOM  11315  OE1 GLU A 783      33.699  34.612 -23.604  1.00  0.63           O  
ATOM  11316  OE2 GLU A 783      31.599  34.939 -23.610  1.00  0.63           O  
ATOM  11317  H   GLU A 783      34.360  39.124 -24.880  1.00  0.63           H  
ATOM  11318  HA  GLU A 783      34.122  38.998 -21.921  1.00  0.63           H  
ATOM  11319 1HB  GLU A 783      34.949  36.908 -23.992  1.00  0.63           H  
ATOM  11320 2HB  GLU A 783      34.834  36.617 -22.261  1.00  0.63           H  
ATOM  11321 1HG  GLU A 783      32.412  37.100 -22.350  1.00  0.63           H  
ATOM  11322 2HG  GLU A 783      32.542  37.388 -24.084  1.00  0.63           H  
ATOM  11323  N   LEU A 784      36.836  39.190 -23.765  1.00  0.61           N  
ATOM  11324  CA  LEU A 784      38.271  39.461 -23.728  1.00  0.61           C  
ATOM  11325  C   LEU A 784      38.537  40.920 -24.078  1.00  0.61           C  
ATOM  11326  O   LEU A 784      37.839  41.512 -24.901  1.00  0.61           O  
ATOM  11327  CB  LEU A 784      39.033  38.575 -24.701  1.00  0.61           C  
ATOM  11328  CG  LEU A 784      38.798  37.060 -24.567  1.00  0.61           C  
ATOM  11329  CD1 LEU A 784      39.641  36.304 -25.628  1.00  0.61           C  
ATOM  11330  CD2 LEU A 784      39.140  36.646 -23.168  1.00  0.61           C  
ATOM  11331  H   LEU A 784      36.351  39.140 -24.662  1.00  0.61           H  
ATOM  11332  HA  LEU A 784      38.646  39.274 -22.720  1.00  0.61           H  
ATOM  11333 1HB  LEU A 784      38.809  38.893 -25.701  1.00  0.61           H  
ATOM  11334 2HB  LEU A 784      40.098  38.746 -24.536  1.00  0.61           H  
ATOM  11335  HG  LEU A 784      37.746  36.829 -24.763  1.00  0.61           H  
ATOM  11336 1HD1 LEU A 784      39.467  35.230 -25.538  1.00  0.61           H  
ATOM  11337 2HD1 LEU A 784      39.355  36.624 -26.624  1.00  0.61           H  
ATOM  11338 3HD1 LEU A 784      40.700  36.512 -25.466  1.00  0.61           H  
ATOM  11339 1HD2 LEU A 784      38.980  35.574 -23.052  1.00  0.61           H  
ATOM  11340 2HD2 LEU A 784      40.169  36.879 -22.978  1.00  0.61           H  
ATOM  11341 3HD2 LEU A 784      38.516  37.184 -22.458  1.00  0.61           H  
ATOM  11342  N   THR A 785      39.560  41.506 -23.485  1.00  0.60           N  
ATOM  11343  CA  THR A 785      39.948  42.872 -23.811  1.00  0.60           C  
ATOM  11344  C   THR A 785      40.411  42.947 -25.255  1.00  0.60           C  
ATOM  11345  O   THR A 785      41.171  42.088 -25.685  1.00  0.60           O  
ATOM  11346  CB  THR A 785      41.055  43.345 -22.863  1.00  0.60           C  
ATOM  11347  OG1 THR A 785      40.565  43.344 -21.517  1.00  0.60           O  
ATOM  11348  CG2 THR A 785      41.581  44.697 -23.232  1.00  0.60           C  
ATOM  11349  H   THR A 785      40.138  40.974 -22.836  1.00  0.60           H  
ATOM  11350  HA  THR A 785      39.081  43.523 -23.696  1.00  0.60           H  
ATOM  11351  HB  THR A 785      41.842  42.641 -22.918  1.00  0.60           H  
ATOM  11352  HG1 THR A 785      40.325  42.444 -21.268  1.00  0.60           H  
ATOM  11353 1HG2 THR A 785      42.374  44.981 -22.544  1.00  0.60           H  
ATOM  11354 2HG2 THR A 785      41.974  44.679 -24.248  1.00  0.60           H  
ATOM  11355 3HG2 THR A 785      40.770  45.401 -23.165  1.00  0.60           H  
ATOM  11356  N   VAL A 786      39.954  43.940 -26.005  1.00  0.59           N  
ATOM  11357  CA  VAL A 786      40.406  44.068 -27.386  1.00  0.59           C  
ATOM  11358  C   VAL A 786      41.162  45.355 -27.609  1.00  0.59           C  
ATOM  11359  O   VAL A 786      40.696  46.431 -27.225  1.00  0.59           O  
ATOM  11360  CB  VAL A 786      39.236  44.001 -28.383  1.00  0.59           C  
ATOM  11361  CG1 VAL A 786      39.759  44.194 -29.814  1.00  0.59           C  
ATOM  11362  CG2 VAL A 786      38.581  42.664 -28.278  1.00  0.59           C  
ATOM  11363  H   VAL A 786      39.304  44.610 -25.617  1.00  0.59           H  
ATOM  11364  HA  VAL A 786      41.077  43.240 -27.611  1.00  0.59           H  
ATOM  11365  HB  VAL A 786      38.522  44.789 -28.164  1.00  0.59           H  
ATOM  11366 1HG1 VAL A 786      38.939  44.126 -30.507  1.00  0.59           H  
ATOM  11367 2HG1 VAL A 786      40.230  45.169 -29.916  1.00  0.59           H  
ATOM  11368 3HG1 VAL A 786      40.487  43.412 -30.046  1.00  0.59           H  
ATOM  11369 1HG2 VAL A 786      37.760  42.599 -28.982  1.00  0.59           H  
ATOM  11370 2HG2 VAL A 786      39.317  41.897 -28.504  1.00  0.59           H  
ATOM  11371 3HG2 VAL A 786      38.203  42.521 -27.267  1.00  0.59           H  
ATOM  11372  N   VAL A 787      42.326  45.221 -28.233  1.00  0.58           N  
ATOM  11373  CA  VAL A 787      43.177  46.338 -28.577  1.00  0.58           C  
ATOM  11374  C   VAL A 787      43.094  46.577 -30.072  1.00  0.58           C  
ATOM  11375  O   VAL A 787      43.444  45.715 -30.878  1.00  0.58           O  
ATOM  11376  CB  VAL A 787      44.622  46.067 -28.173  1.00  0.58           C  
ATOM  11377  CG1 VAL A 787      45.462  47.212 -28.563  1.00  0.58           C  
ATOM  11378  CG2 VAL A 787      44.722  45.862 -26.716  1.00  0.58           C  
ATOM  11379  H   VAL A 787      42.618  44.282 -28.501  1.00  0.58           H  
ATOM  11380  HA  VAL A 787      42.826  47.225 -28.071  1.00  0.58           H  
ATOM  11381  HB  VAL A 787      44.971  45.188 -28.695  1.00  0.58           H  
ATOM  11382 1HG1 VAL A 787      46.476  46.994 -28.290  1.00  0.58           H  
ATOM  11383 2HG1 VAL A 787      45.388  47.371 -29.632  1.00  0.58           H  
ATOM  11384 3HG1 VAL A 787      45.131  48.097 -28.050  1.00  0.58           H  
ATOM  11385 1HG2 VAL A 787      45.752  45.672 -26.437  1.00  0.58           H  
ATOM  11386 2HG2 VAL A 787      44.387  46.755 -26.249  1.00  0.58           H  
ATOM  11387 3HG2 VAL A 787      44.100  45.025 -26.425  1.00  0.58           H  
ATOM  11388  N   SER A 788      42.593  47.739 -30.423  1.00  0.58           N  
ATOM  11389  CA  SER A 788      42.319  48.110 -31.798  1.00  0.58           C  
ATOM  11390  C   SER A 788      43.507  48.567 -32.596  1.00  0.58           C  
ATOM  11391  O   SER A 788      44.273  49.422 -32.147  1.00  0.58           O  
ATOM  11392  CB  SER A 788      41.334  49.228 -31.798  1.00  0.58           C  
ATOM  11393  OG  SER A 788      41.175  49.790 -33.070  1.00  0.58           O  
ATOM  11394  H   SER A 788      42.382  48.409 -29.686  1.00  0.58           H  
ATOM  11395  HA  SER A 788      41.879  47.242 -32.297  1.00  0.58           H  
ATOM  11396 1HB  SER A 788      40.386  48.861 -31.454  1.00  0.58           H  
ATOM  11397 2HB  SER A 788      41.663  49.979 -31.098  1.00  0.58           H  
ATOM  11398  HG  SER A 788      40.599  49.158 -33.541  1.00  0.58           H  
ATOM  11399  N   GLY A 789      43.570  48.104 -33.847  1.00  0.59           N  
ATOM  11400  CA  GLY A 789      44.589  48.523 -34.807  1.00  0.59           C  
ATOM  11401  C   GLY A 789      44.218  49.851 -35.481  1.00  0.59           C  
ATOM  11402  O   GLY A 789      44.947  50.362 -36.322  1.00  0.59           O  
ATOM  11403  H   GLY A 789      42.897  47.397 -34.131  1.00  0.59           H  
ATOM  11404 1HA  GLY A 789      45.550  48.622 -34.297  1.00  0.59           H  
ATOM  11405 2HA  GLY A 789      44.711  47.748 -35.563  1.00  0.59           H  
ATOM  11406  N   LEU A 790      43.071  50.422 -35.129  1.00  0.59           N  
ATOM  11407  CA  LEU A 790      42.679  51.699 -35.718  1.00  0.59           C  
ATOM  11408  C   LEU A 790      43.074  52.774 -34.734  1.00  0.59           C  
ATOM  11409  O   LEU A 790      43.570  53.840 -35.107  1.00  0.59           O  
ATOM  11410  CB  LEU A 790      41.168  51.810 -35.938  1.00  0.59           C  
ATOM  11411  CG  LEU A 790      40.622  51.217 -37.142  1.00  0.59           C  
ATOM  11412  CD1 LEU A 790      40.837  49.752 -37.062  1.00  0.59           C  
ATOM  11413  CD2 LEU A 790      39.164  51.582 -37.229  1.00  0.59           C  
ATOM  11414  H   LEU A 790      42.479  49.991 -34.436  1.00  0.59           H  
ATOM  11415  HA  LEU A 790      43.206  51.858 -36.659  1.00  0.59           H  
ATOM  11416 1HB  LEU A 790      40.657  51.366 -35.090  1.00  0.59           H  
ATOM  11417 2HB  LEU A 790      40.913  52.873 -35.966  1.00  0.59           H  
ATOM  11418  HG  LEU A 790      41.140  51.596 -38.032  1.00  0.59           H  
ATOM  11419 1HD1 LEU A 790      40.440  49.312 -37.908  1.00  0.59           H  
ATOM  11420 2HD1 LEU A 790      41.892  49.537 -37.011  1.00  0.59           H  
ATOM  11421 3HD1 LEU A 790      40.349  49.360 -36.195  1.00  0.59           H  
ATOM  11422 1HD2 LEU A 790      38.734  51.142 -38.099  1.00  0.59           H  
ATOM  11423 2HD2 LEU A 790      38.651  51.222 -36.367  1.00  0.59           H  
ATOM  11424 3HD2 LEU A 790      39.071  52.667 -37.280  1.00  0.59           H  
ATOM  11425  N   THR A 791      42.874  52.474 -33.450  1.00  0.60           N  
ATOM  11426  CA  THR A 791      43.177  53.474 -32.437  1.00  0.60           C  
ATOM  11427  C   THR A 791      44.508  53.213 -31.707  1.00  0.60           C  
ATOM  11428  O   THR A 791      45.036  54.112 -31.052  1.00  0.60           O  
ATOM  11429  CB  THR A 791      42.032  53.580 -31.421  1.00  0.60           C  
ATOM  11430  OG1 THR A 791      41.916  52.371 -30.690  1.00  0.60           O  
ATOM  11431  CG2 THR A 791      40.722  53.794 -32.171  1.00  0.60           C  
ATOM  11432  H   THR A 791      42.448  51.575 -33.207  1.00  0.60           H  
ATOM  11433  HA  THR A 791      43.262  54.442 -32.929  1.00  0.60           H  
ATOM  11434  HB  THR A 791      42.216  54.406 -30.738  1.00  0.60           H  
ATOM  11435  HG1 THR A 791      41.292  52.490 -29.961  1.00  0.60           H  
ATOM  11436 1HG2 THR A 791      39.901  53.862 -31.455  1.00  0.60           H  
ATOM  11437 2HG2 THR A 791      40.777  54.715 -32.747  1.00  0.60           H  
ATOM  11438 3HG2 THR A 791      40.543  52.955 -32.844  1.00  0.60           H  
ATOM  11439  N   GLY A 792      45.062  51.993 -31.815  1.00  0.61           N  
ATOM  11440  CA  GLY A 792      46.314  51.653 -31.133  1.00  0.61           C  
ATOM  11441  C   GLY A 792      46.070  51.549 -29.636  1.00  0.61           C  
ATOM  11442  O   GLY A 792      46.917  51.930 -28.824  1.00  0.61           O  
ATOM  11443  H   GLY A 792      44.603  51.259 -32.339  1.00  0.61           H  
ATOM  11444 1HA  GLY A 792      46.692  50.704 -31.517  1.00  0.61           H  
ATOM  11445 2HA  GLY A 792      47.061  52.416 -31.338  1.00  0.61           H  
ATOM  11446  N   ALA A 793      44.864  51.115 -29.277  1.00  0.63           N  
ATOM  11447  CA  ALA A 793      44.471  51.100 -27.870  1.00  0.63           C  
ATOM  11448  C   ALA A 793      43.321  50.168 -27.542  1.00  0.63           C  
ATOM  11449  O   ALA A 793      42.591  49.710 -28.420  1.00  0.63           O  
ATOM  11450  CB  ALA A 793      44.073  52.507 -27.456  1.00  0.63           C  
ATOM  11451  H   ALA A 793      44.256  50.776 -30.022  1.00  0.63           H  
ATOM  11452  HA  ALA A 793      45.334  50.780 -27.290  1.00  0.63           H  
ATOM  11453 1HB  ALA A 793      43.818  52.518 -26.399  1.00  0.63           H  
ATOM  11454 2HB  ALA A 793      44.901  53.193 -27.637  1.00  0.63           H  
ATOM  11455 3HB  ALA A 793      43.209  52.821 -28.040  1.00  0.63           H  
ATOM  11456  N   VAL A 794      43.148  49.903 -26.251  1.00  0.65           N  
ATOM  11457  CA  VAL A 794      42.001  49.132 -25.794  1.00  0.65           C  
ATOM  11458  C   VAL A 794      40.697  49.865 -26.079  1.00  0.65           C  
ATOM  11459  O   VAL A 794      40.559  51.049 -25.756  1.00  0.65           O  
ATOM  11460  CB  VAL A 794      42.089  48.841 -24.292  1.00  0.65           C  
ATOM  11461  CG1 VAL A 794      40.801  48.190 -23.846  1.00  0.65           C  
ATOM  11462  CG2 VAL A 794      43.240  47.916 -24.007  1.00  0.65           C  
ATOM  11463  H   VAL A 794      43.799  50.270 -25.573  1.00  0.65           H  
ATOM  11464  HA  VAL A 794      41.989  48.188 -26.312  1.00  0.65           H  
ATOM  11465  HB  VAL A 794      42.219  49.773 -23.744  1.00  0.65           H  
ATOM  11466 1HG1 VAL A 794      40.850  47.969 -22.783  1.00  0.65           H  
ATOM  11467 2HG1 VAL A 794      39.963  48.856 -24.032  1.00  0.65           H  
ATOM  11468 3HG1 VAL A 794      40.661  47.272 -24.411  1.00  0.65           H  
ATOM  11469 1HG2 VAL A 794      43.277  47.716 -22.942  1.00  0.65           H  
ATOM  11470 2HG2 VAL A 794      43.075  46.991 -24.537  1.00  0.65           H  
ATOM  11471 3HG2 VAL A 794      44.177  48.371 -24.327  1.00  0.65           H  
ATOM  11472  N   VAL A 795      39.749  49.150 -26.675  1.00  0.68           N  
ATOM  11473  CA  VAL A 795      38.445  49.700 -27.031  1.00  0.68           C  
ATOM  11474  C   VAL A 795      37.255  48.859 -26.571  1.00  0.68           C  
ATOM  11475  O   VAL A 795      37.355  47.639 -26.423  1.00  0.68           O  
ATOM  11476  CB  VAL A 795      38.337  49.845 -28.550  1.00  0.68           C  
ATOM  11477  CG1 VAL A 795      39.342  50.864 -29.109  1.00  0.68           C  
ATOM  11478  CG2 VAL A 795      38.598  48.495 -29.157  1.00  0.68           C  
ATOM  11479  H   VAL A 795      39.967  48.179 -26.898  1.00  0.68           H  
ATOM  11480  HA  VAL A 795      38.360  50.687 -26.579  1.00  0.68           H  
ATOM  11481  HB  VAL A 795      37.328  50.185 -28.805  1.00  0.68           H  
ATOM  11482 1HG1 VAL A 795      39.224  50.934 -30.193  1.00  0.68           H  
ATOM  11483 2HG1 VAL A 795      39.148  51.842 -28.663  1.00  0.68           H  
ATOM  11484 3HG1 VAL A 795      40.347  50.556 -28.879  1.00  0.68           H  
ATOM  11485 1HG2 VAL A 795      38.494  48.581 -30.228  1.00  0.68           H  
ATOM  11486 2HG2 VAL A 795      39.608  48.164 -28.906  1.00  0.68           H  
ATOM  11487 3HG2 VAL A 795      37.879  47.777 -28.770  1.00  0.68           H  
ATOM  11488  N   SER A 796      36.119  49.535 -26.375  1.00  0.70           N  
ATOM  11489  CA  SER A 796      34.848  48.894 -26.044  1.00  0.70           C  
ATOM  11490  C   SER A 796      34.127  48.425 -27.308  1.00  0.70           C  
ATOM  11491  O   SER A 796      34.395  48.946 -28.394  1.00  0.70           O  
ATOM  11492  CB  SER A 796      33.974  49.870 -25.280  1.00  0.70           C  
ATOM  11493  OG  SER A 796      33.582  50.944 -26.094  1.00  0.70           O  
ATOM  11494  H   SER A 796      36.138  50.539 -26.488  1.00  0.70           H  
ATOM  11495  HA  SER A 796      35.050  48.025 -25.416  1.00  0.70           H  
ATOM  11496 1HB  SER A 796      33.090  49.353 -24.909  1.00  0.70           H  
ATOM  11497 2HB  SER A 796      34.520  50.245 -24.415  1.00  0.70           H  
ATOM  11498  HG  SER A 796      33.072  51.534 -25.524  1.00  0.70           H  
ATOM  11499  N   ALA A 797      33.114  47.554 -27.146  1.00  0.72           N  
ATOM  11500  CA  ALA A 797      32.295  47.042 -28.265  1.00  0.72           C  
ATOM  11501  C   ALA A 797      31.606  48.135 -29.057  1.00  0.72           C  
ATOM  11502  O   ALA A 797      31.489  48.072 -30.285  1.00  0.72           O  
ATOM  11503  CB  ALA A 797      31.206  46.139 -27.753  1.00  0.72           C  
ATOM  11504  H   ALA A 797      32.933  47.198 -26.219  1.00  0.72           H  
ATOM  11505  HA  ALA A 797      32.939  46.471 -28.924  1.00  0.72           H  
ATOM  11506 1HB  ALA A 797      30.648  45.762 -28.597  1.00  0.72           H  
ATOM  11507 2HB  ALA A 797      31.606  45.347 -27.241  1.00  0.72           H  
ATOM  11508 3HB  ALA A 797      30.538  46.695 -27.097  1.00  0.72           H  
ATOM  11509  N   ASP A 798      31.182  49.174 -28.352  1.00  0.72           N  
ATOM  11510  CA  ASP A 798      30.454  50.271 -28.962  1.00  0.72           C  
ATOM  11511  C   ASP A 798      31.272  50.942 -30.054  1.00  0.72           C  
ATOM  11512  O   ASP A 798      30.709  51.511 -30.992  1.00  0.72           O  
ATOM  11513  CB  ASP A 798      30.067  51.289 -27.899  1.00  0.72           C  
ATOM  11514  CG  ASP A 798      28.974  50.778 -26.961  1.00  0.72           C  
ATOM  11515  OD1 ASP A 798      28.364  49.777 -27.264  1.00  0.72           O  
ATOM  11516  OD2 ASP A 798      28.764  51.392 -25.945  1.00  0.72           O  
ATOM  11517  H   ASP A 798      31.349  49.187 -27.357  1.00  0.72           H  
ATOM  11518  HA  ASP A 798      29.546  49.874 -29.412  1.00  0.72           H  
ATOM  11519 1HB  ASP A 798      30.947  51.546 -27.309  1.00  0.72           H  
ATOM  11520 2HB  ASP A 798      29.720  52.201 -28.382  1.00  0.72           H  
ATOM  11521  N   GLU A 799      32.597  50.940 -29.897  1.00  0.71           N  
ATOM  11522  CA  GLU A 799      33.462  51.519 -30.898  1.00  0.71           C  
ATOM  11523  C   GLU A 799      33.910  50.412 -31.842  1.00  0.71           C  
ATOM  11524  O   GLU A 799      33.680  50.474 -33.048  1.00  0.71           O  
ATOM  11525  CB  GLU A 799      34.672  52.195 -30.239  1.00  0.71           C  
ATOM  11526  CG  GLU A 799      35.614  52.918 -31.218  1.00  0.71           C  
ATOM  11527  CD  GLU A 799      36.696  53.734 -30.525  1.00  0.71           C  
ATOM  11528  OE1 GLU A 799      36.788  53.675 -29.321  1.00  0.71           O  
ATOM  11529  OE2 GLU A 799      37.408  54.438 -31.202  1.00  0.71           O  
ATOM  11530  H   GLU A 799      33.018  50.447 -29.113  1.00  0.71           H  
ATOM  11531  HA  GLU A 799      32.905  52.260 -31.471  1.00  0.71           H  
ATOM  11532 1HB  GLU A 799      34.324  52.922 -29.507  1.00  0.71           H  
ATOM  11533 2HB  GLU A 799      35.255  51.446 -29.700  1.00  0.71           H  
ATOM  11534 1HG  GLU A 799      36.094  52.167 -31.849  1.00  0.71           H  
ATOM  11535 2HG  GLU A 799      35.024  53.568 -31.862  1.00  0.71           H  
ATOM  11536  N   LEU A 800      34.461  49.355 -31.246  1.00  0.70           N  
ATOM  11537  CA  LEU A 800      35.077  48.197 -31.890  1.00  0.70           C  
ATOM  11538  C   LEU A 800      34.271  47.503 -32.952  1.00  0.70           C  
ATOM  11539  O   LEU A 800      34.820  46.960 -33.905  1.00  0.70           O  
ATOM  11540  CB  LEU A 800      35.357  47.165 -30.825  1.00  0.70           C  
ATOM  11541  CG  LEU A 800      35.964  45.886 -31.238  1.00  0.70           C  
ATOM  11542  CD1 LEU A 800      37.317  46.133 -31.847  1.00  0.70           C  
ATOM  11543  CD2 LEU A 800      36.009  45.011 -29.997  1.00  0.70           C  
ATOM  11544  H   LEU A 800      34.502  49.360 -30.229  1.00  0.70           H  
ATOM  11545  HA  LEU A 800      36.014  48.525 -32.325  1.00  0.70           H  
ATOM  11546 1HB  LEU A 800      35.975  47.612 -30.066  1.00  0.70           H  
ATOM  11547 2HB  LEU A 800      34.427  46.922 -30.382  1.00  0.70           H  
ATOM  11548  HG  LEU A 800      35.352  45.412 -31.998  1.00  0.70           H  
ATOM  11549 1HD1 LEU A 800      37.772  45.206 -32.165  1.00  0.70           H  
ATOM  11550 2HD1 LEU A 800      37.193  46.770 -32.703  1.00  0.70           H  
ATOM  11551 3HD1 LEU A 800      37.959  46.605 -31.136  1.00  0.70           H  
ATOM  11552 1HD2 LEU A 800      36.432  44.050 -30.233  1.00  0.70           H  
ATOM  11553 2HD2 LEU A 800      36.610  45.501 -29.238  1.00  0.70           H  
ATOM  11554 3HD2 LEU A 800      34.997  44.880 -29.622  1.00  0.70           H  
ATOM  11555  N   CYS A 801      32.986  47.383 -32.725  1.00  0.68           N  
ATOM  11556  CA  CYS A 801      32.172  46.636 -33.637  1.00  0.68           C  
ATOM  11557  C   CYS A 801      31.210  47.478 -34.445  1.00  0.68           C  
ATOM  11558  O   CYS A 801      30.327  46.941 -35.122  1.00  0.68           O  
ATOM  11559  CB  CYS A 801      31.423  45.656 -32.838  1.00  0.68           C  
ATOM  11560  SG  CYS A 801      32.486  44.611 -31.954  1.00  0.68           S  
ATOM  11561  H   CYS A 801      32.553  47.802 -31.901  1.00  0.68           H  
ATOM  11562  HA  CYS A 801      32.826  46.104 -34.323  1.00  0.68           H  
ATOM  11563 1HB  CYS A 801      30.804  46.189 -32.130  1.00  0.68           H  
ATOM  11564 2HB  CYS A 801      30.806  45.066 -33.488  1.00  0.68           H  
ATOM  11565  HG  CYS A 801      33.063  44.069 -33.023  1.00  0.68           H  
ATOM  11566  N   SER A 802      31.354  48.793 -34.383  1.00  0.65           N  
ATOM  11567  CA  SER A 802      30.427  49.632 -35.109  1.00  0.65           C  
ATOM  11568  C   SER A 802      30.658  49.525 -36.602  1.00  0.65           C  
ATOM  11569  O   SER A 802      31.741  49.157 -37.060  1.00  0.65           O  
ATOM  11570  CB  SER A 802      30.566  51.068 -34.669  1.00  0.65           C  
ATOM  11571  OG  SER A 802      31.835  51.584 -35.035  1.00  0.65           O  
ATOM  11572  H   SER A 802      32.113  49.218 -33.844  1.00  0.65           H  
ATOM  11573  HA  SER A 802      29.413  49.297 -34.887  1.00  0.65           H  
ATOM  11574 1HB  SER A 802      29.783  51.664 -35.128  1.00  0.65           H  
ATOM  11575 2HB  SER A 802      30.444  51.136 -33.588  1.00  0.65           H  
ATOM  11576  HG  SER A 802      32.464  51.242 -34.345  1.00  0.65           H  
ATOM  11577  N   VAL A 803      29.673  49.936 -37.379  1.00  0.64           N  
ATOM  11578  CA  VAL A 803      29.832  49.868 -38.819  1.00  0.64           C  
ATOM  11579  C   VAL A 803      30.975  50.768 -39.230  1.00  0.64           C  
ATOM  11580  O   VAL A 803      31.832  50.390 -40.034  1.00  0.64           O  
ATOM  11581  CB  VAL A 803      28.561  50.344 -39.505  1.00  0.64           C  
ATOM  11582  CG1 VAL A 803      28.775  50.408 -40.995  1.00  0.64           C  
ATOM  11583  CG2 VAL A 803      27.446  49.458 -39.135  1.00  0.64           C  
ATOM  11584  H   VAL A 803      28.803  50.249 -36.975  1.00  0.64           H  
ATOM  11585  HA  VAL A 803      30.057  48.842 -39.105  1.00  0.64           H  
ATOM  11586  HB  VAL A 803      28.336  51.355 -39.173  1.00  0.64           H  
ATOM  11587 1HG1 VAL A 803      27.869  50.768 -41.483  1.00  0.64           H  
ATOM  11588 2HG1 VAL A 803      29.601  51.082 -41.219  1.00  0.64           H  
ATOM  11589 3HG1 VAL A 803      29.005  49.415 -41.357  1.00  0.64           H  
ATOM  11590 1HG2 VAL A 803      26.542  49.824 -39.612  1.00  0.64           H  
ATOM  11591 2HG2 VAL A 803      27.659  48.457 -39.466  1.00  0.64           H  
ATOM  11592 3HG2 VAL A 803      27.316  49.461 -38.055  1.00  0.64           H  
ATOM  11593  N   GLY A 804      30.994  51.968 -38.648  1.00  0.62           N  
ATOM  11594  CA  GLY A 804      32.033  52.927 -38.952  1.00  0.62           C  
ATOM  11595  C   GLY A 804      33.404  52.351 -38.647  1.00  0.62           C  
ATOM  11596  O   GLY A 804      34.334  52.555 -39.417  1.00  0.62           O  
ATOM  11597  H   GLY A 804      30.272  52.207 -37.987  1.00  0.62           H  
ATOM  11598 1HA  GLY A 804      31.973  53.208 -40.004  1.00  0.62           H  
ATOM  11599 2HA  GLY A 804      31.874  53.832 -38.366  1.00  0.62           H  
ATOM  11600  N   TYR A 805      33.541  51.578 -37.563  1.00  0.62           N  
ATOM  11601  CA  TYR A 805      34.833  50.976 -37.236  1.00  0.62           C  
ATOM  11602  C   TYR A 805      35.333  50.138 -38.393  1.00  0.62           C  
ATOM  11603  O   TYR A 805      36.486  50.257 -38.800  1.00  0.62           O  
ATOM  11604  CB  TYR A 805      34.728  50.067 -36.021  1.00  0.62           C  
ATOM  11605  CG  TYR A 805      36.011  49.484 -35.529  1.00  0.62           C  
ATOM  11606  CD1 TYR A 805      36.764  50.198 -34.608  1.00  0.62           C  
ATOM  11607  CD2 TYR A 805      36.443  48.253 -35.980  1.00  0.62           C  
ATOM  11608  CE1 TYR A 805      37.933  49.672 -34.125  1.00  0.62           C  
ATOM  11609  CE2 TYR A 805      37.615  47.720 -35.501  1.00  0.62           C  
ATOM  11610  CZ  TYR A 805      38.357  48.427 -34.572  1.00  0.62           C  
ATOM  11611  OH  TYR A 805      39.521  47.910 -34.070  1.00  0.62           O  
ATOM  11612  H   TYR A 805      32.761  51.435 -36.918  1.00  0.62           H  
ATOM  11613  HA  TYR A 805      35.555  51.767 -37.045  1.00  0.62           H  
ATOM  11614 1HB  TYR A 805      34.307  50.637 -35.243  1.00  0.62           H  
ATOM  11615 2HB  TYR A 805      34.050  49.244 -36.225  1.00  0.62           H  
ATOM  11616  HD1 TYR A 805      36.416  51.170 -34.259  1.00  0.62           H  
ATOM  11617  HD2 TYR A 805      35.847  47.706 -36.698  1.00  0.62           H  
ATOM  11618  HE1 TYR A 805      38.517  50.229 -33.392  1.00  0.62           H  
ATOM  11619  HE2 TYR A 805      37.950  46.744 -35.843  1.00  0.62           H  
ATOM  11620  HH  TYR A 805      39.519  46.927 -34.137  1.00  0.62           H  
ATOM  11621  N   TRP A 806      34.469  49.280 -38.926  1.00  0.61           N  
ATOM  11622  CA  TRP A 806      34.902  48.373 -39.981  1.00  0.61           C  
ATOM  11623  C   TRP A 806      35.211  49.112 -41.277  1.00  0.61           C  
ATOM  11624  O   TRP A 806      36.173  48.792 -41.989  1.00  0.61           O  
ATOM  11625  CB  TRP A 806      33.841  47.315 -40.194  1.00  0.61           C  
ATOM  11626  CG  TRP A 806      33.707  46.520 -38.985  1.00  0.61           C  
ATOM  11627  CD1 TRP A 806      32.625  46.429 -38.175  1.00  0.61           C  
ATOM  11628  CD2 TRP A 806      34.731  45.736 -38.376  1.00  0.61           C  
ATOM  11629  NE1 TRP A 806      32.895  45.632 -37.120  1.00  0.61           N  
ATOM  11630  CE2 TRP A 806      34.183  45.199 -37.213  1.00  0.61           C  
ATOM  11631  CE3 TRP A 806      36.065  45.449 -38.715  1.00  0.61           C  
ATOM  11632  CZ2 TRP A 806      34.904  44.397 -36.383  1.00  0.61           C  
ATOM  11633  CZ3 TRP A 806      36.796  44.631 -37.879  1.00  0.61           C  
ATOM  11634  CH2 TRP A 806      36.234  44.117 -36.747  1.00  0.61           C  
ATOM  11635  H   TRP A 806      33.513  49.245 -38.554  1.00  0.61           H  
ATOM  11636  HA  TRP A 806      35.808  47.874 -39.645  1.00  0.61           H  
ATOM  11637 1HB  TRP A 806      32.889  47.794 -40.423  1.00  0.61           H  
ATOM  11638 2HB  TRP A 806      34.106  46.671 -41.017  1.00  0.61           H  
ATOM  11639  HD1 TRP A 806      31.675  46.932 -38.342  1.00  0.61           H  
ATOM  11640  HE1 TRP A 806      32.233  45.426 -36.386  1.00  0.61           H  
ATOM  11641  HE3 TRP A 806      36.510  45.862 -39.619  1.00  0.61           H  
ATOM  11642  HZ2 TRP A 806      34.470  43.988 -35.473  1.00  0.61           H  
ATOM  11643  HZ3 TRP A 806      37.831  44.406 -38.143  1.00  0.61           H  
ATOM  11644  HH2 TRP A 806      36.844  43.478 -36.114  1.00  0.61           H  
ATOM  11645  N   VAL A 807      34.440  50.144 -41.560  1.00  0.61           N  
ATOM  11646  CA  VAL A 807      34.686  50.928 -42.753  1.00  0.61           C  
ATOM  11647  C   VAL A 807      36.031  51.653 -42.597  1.00  0.61           C  
ATOM  11648  O   VAL A 807      36.883  51.624 -43.496  1.00  0.61           O  
ATOM  11649  CB  VAL A 807      33.503  51.875 -42.970  1.00  0.61           C  
ATOM  11650  CG1 VAL A 807      33.769  52.814 -44.060  1.00  0.61           C  
ATOM  11651  CG2 VAL A 807      32.264  51.040 -43.323  1.00  0.61           C  
ATOM  11652  H   VAL A 807      33.652  50.372 -40.948  1.00  0.61           H  
ATOM  11653  HA  VAL A 807      34.753  50.264 -43.606  1.00  0.61           H  
ATOM  11654  HB  VAL A 807      33.332  52.444 -42.056  1.00  0.61           H  
ATOM  11655 1HG1 VAL A 807      32.912  53.470 -44.196  1.00  0.61           H  
ATOM  11656 2HG1 VAL A 807      34.654  53.408 -43.838  1.00  0.61           H  
ATOM  11657 3HG1 VAL A 807      33.917  52.228 -44.946  1.00  0.61           H  
ATOM  11658 1HG2 VAL A 807      31.416  51.704 -43.464  1.00  0.61           H  
ATOM  11659 2HG2 VAL A 807      32.449  50.485 -44.243  1.00  0.61           H  
ATOM  11660 3HG2 VAL A 807      32.047  50.342 -42.519  1.00  0.61           H  
ATOM  11661  N   ARG A 808      36.247  52.242 -41.417  1.00  0.61           N  
ATOM  11662  CA  ARG A 808      37.491  52.918 -41.102  1.00  0.61           C  
ATOM  11663  C   ARG A 808      38.640  51.935 -41.154  1.00  0.61           C  
ATOM  11664  O   ARG A 808      39.680  52.250 -41.701  1.00  0.61           O  
ATOM  11665  CB  ARG A 808      37.441  53.542 -39.712  1.00  0.61           C  
ATOM  11666  CG  ARG A 808      36.559  54.767 -39.566  1.00  0.61           C  
ATOM  11667  CD  ARG A 808      36.422  55.166 -38.134  1.00  0.61           C  
ATOM  11668  NE  ARG A 808      37.680  55.647 -37.586  1.00  0.61           N  
ATOM  11669  CZ  ARG A 808      37.956  55.851 -36.291  1.00  0.61           C  
ATOM  11670  NH1 ARG A 808      37.066  55.619 -35.341  1.00  0.61           N  
ATOM  11671  NH2 ARG A 808      39.153  56.299 -36.011  1.00  0.61           N  
ATOM  11672  H   ARG A 808      35.517  52.230 -40.713  1.00  0.61           H  
ATOM  11673  HA  ARG A 808      37.662  53.704 -41.835  1.00  0.61           H  
ATOM  11674 1HB  ARG A 808      37.072  52.806 -39.008  1.00  0.61           H  
ATOM  11675 2HB  ARG A 808      38.445  53.815 -39.402  1.00  0.61           H  
ATOM  11676 1HG  ARG A 808      37.028  55.596 -40.097  1.00  0.61           H  
ATOM  11677 2HG  ARG A 808      35.576  54.583 -39.986  1.00  0.61           H  
ATOM  11678 1HD  ARG A 808      35.682  55.957 -38.044  1.00  0.61           H  
ATOM  11679 2HD  ARG A 808      36.104  54.299 -37.554  1.00  0.61           H  
ATOM  11680  HE  ARG A 808      38.449  55.855 -38.239  1.00  0.61           H  
ATOM  11681 1HH1 ARG A 808      36.148  55.274 -35.581  1.00  0.61           H  
ATOM  11682 2HH1 ARG A 808      37.305  55.786 -34.370  1.00  0.61           H  
ATOM  11683 1HH2 ARG A 808      39.794  56.454 -36.812  1.00  0.61           H  
ATOM  11684 2HH2 ARG A 808      39.434  56.480 -35.062  1.00  0.61           H  
ATOM  11685  N   HIS A 809      38.426  50.714 -40.686  1.00  0.61           N  
ATOM  11686  CA  HIS A 809      39.452  49.688 -40.682  1.00  0.61           C  
ATOM  11687  C   HIS A 809      39.967  49.428 -42.082  1.00  0.61           C  
ATOM  11688  O   HIS A 809      41.171  49.386 -42.306  1.00  0.61           O  
ATOM  11689  CB  HIS A 809      38.897  48.415 -40.029  1.00  0.61           C  
ATOM  11690  CG  HIS A 809      39.777  47.254 -40.004  1.00  0.61           C  
ATOM  11691  ND1 HIS A 809      40.920  47.199 -39.249  1.00  0.61           N  
ATOM  11692  CD2 HIS A 809      39.656  46.053 -40.591  1.00  0.61           C  
ATOM  11693  CE1 HIS A 809      41.467  46.040 -39.382  1.00  0.61           C  
ATOM  11694  NE2 HIS A 809      40.714  45.316 -40.188  1.00  0.61           N  
ATOM  11695  H   HIS A 809      37.535  50.499 -40.252  1.00  0.61           H  
ATOM  11696  HA  HIS A 809      40.298  50.031 -40.093  1.00  0.61           H  
ATOM  11697 1HB  HIS A 809      38.568  48.629 -39.013  1.00  0.61           H  
ATOM  11698 2HB  HIS A 809      38.024  48.111 -40.568  1.00  0.61           H  
ATOM  11699  HD2 HIS A 809      38.850  45.728 -41.250  1.00  0.61           H  
ATOM  11700  HE1 HIS A 809      42.384  45.709 -38.894  1.00  0.61           H  
ATOM  11701  HE2 HIS A 809      40.902  44.349 -40.446  1.00  0.61           H  
ATOM  11702  N   ALA A 810      39.064  49.257 -43.038  1.00  0.60           N  
ATOM  11703  CA  ALA A 810      39.457  49.009 -44.423  1.00  0.60           C  
ATOM  11704  C   ALA A 810      40.316  50.149 -45.023  1.00  0.60           C  
ATOM  11705  O   ALA A 810      41.203  49.895 -45.861  1.00  0.60           O  
ATOM  11706  CB  ALA A 810      38.203  48.826 -45.258  1.00  0.60           C  
ATOM  11707  H   ALA A 810      38.072  49.286 -42.787  1.00  0.60           H  
ATOM  11708  HA  ALA A 810      40.051  48.097 -44.444  1.00  0.60           H  
ATOM  11709 1HB  ALA A 810      38.468  48.616 -46.276  1.00  0.60           H  
ATOM  11710 2HB  ALA A 810      37.609  48.004 -44.857  1.00  0.60           H  
ATOM  11711 3HB  ALA A 810      37.614  49.742 -45.222  1.00  0.60           H  
ATOM  11712  N   ARG A 811      40.006  51.389 -44.610  1.00  0.60           N  
ATOM  11713  CA  ARG A 811      40.630  52.639 -45.069  1.00  0.60           C  
ATOM  11714  C   ARG A 811      41.878  53.165 -44.311  1.00  0.60           C  
ATOM  11715  O   ARG A 811      42.787  53.719 -44.928  1.00  0.60           O  
ATOM  11716  CB  ARG A 811      39.546  53.692 -45.036  1.00  0.60           C  
ATOM  11717  CG  ARG A 811      39.895  55.118 -45.393  1.00  0.60           C  
ATOM  11718  CD  ARG A 811      40.362  55.268 -46.790  1.00  0.60           C  
ATOM  11719  NE  ARG A 811      40.566  56.664 -47.127  1.00  0.60           N  
ATOM  11720  CZ  ARG A 811      41.642  57.426 -46.844  1.00  0.60           C  
ATOM  11721  NH1 ARG A 811      42.667  56.928 -46.194  1.00  0.60           N  
ATOM  11722  NH2 ARG A 811      41.658  58.689 -47.232  1.00  0.60           N  
ATOM  11723  H   ARG A 811      39.240  51.475 -43.935  1.00  0.60           H  
ATOM  11724  HA  ARG A 811      40.920  52.484 -46.109  1.00  0.60           H  
ATOM  11725 1HB  ARG A 811      38.755  53.384 -45.691  1.00  0.60           H  
ATOM  11726 2HB  ARG A 811      39.124  53.715 -44.029  1.00  0.60           H  
ATOM  11727 1HG  ARG A 811      39.014  55.745 -45.262  1.00  0.60           H  
ATOM  11728 2HG  ARG A 811      40.689  55.465 -44.730  1.00  0.60           H  
ATOM  11729 1HD  ARG A 811      41.311  54.752 -46.904  1.00  0.60           H  
ATOM  11730 2HD  ARG A 811      39.644  54.848 -47.492  1.00  0.60           H  
ATOM  11731  HE  ARG A 811      39.795  57.087 -47.669  1.00  0.60           H  
ATOM  11732 1HH1 ARG A 811      42.652  55.961 -45.907  1.00  0.60           H  
ATOM  11733 2HH1 ARG A 811      43.467  57.506 -45.989  1.00  0.60           H  
ATOM  11734 1HH2 ARG A 811      40.861  59.077 -47.732  1.00  0.60           H  
ATOM  11735 2HH2 ARG A 811      42.452  59.270 -47.029  1.00  0.60           H  
ATOM  11736  N   GLU A 812      41.888  53.058 -42.986  1.00  0.60           N  
ATOM  11737  CA  GLU A 812      42.938  53.621 -42.127  1.00  0.60           C  
ATOM  11738  C   GLU A 812      44.137  52.707 -41.963  1.00  0.60           C  
ATOM  11739  O   GLU A 812      44.034  51.489 -42.085  1.00  0.60           O  
ATOM  11740  CB  GLU A 812      42.398  53.943 -40.721  1.00  0.60           C  
ATOM  11741  CG  GLU A 812      41.326  55.040 -40.651  1.00  0.60           C  
ATOM  11742  CD  GLU A 812      40.871  55.303 -39.224  1.00  0.60           C  
ATOM  11743  OE1 GLU A 812      41.213  54.537 -38.370  1.00  0.60           O  
ATOM  11744  OE2 GLU A 812      40.167  56.259 -38.986  1.00  0.60           O  
ATOM  11745  H   GLU A 812      41.121  52.582 -42.543  1.00  0.60           H  
ATOM  11746  HA  GLU A 812      43.286  54.547 -42.583  1.00  0.60           H  
ATOM  11747 1HB  GLU A 812      41.963  53.037 -40.292  1.00  0.60           H  
ATOM  11748 2HB  GLU A 812      43.225  54.239 -40.073  1.00  0.60           H  
ATOM  11749 1HG  GLU A 812      41.730  55.959 -41.073  1.00  0.60           H  
ATOM  11750 2HG  GLU A 812      40.469  54.739 -41.254  1.00  0.60           H  
ATOM  11751  N   ALA A 813      45.281  53.302 -41.649  1.00  0.60           N  
ATOM  11752  CA  ALA A 813      46.486  52.528 -41.400  1.00  0.60           C  
ATOM  11753  C   ALA A 813      46.314  51.586 -40.231  1.00  0.60           C  
ATOM  11754  O   ALA A 813      45.716  51.965 -39.226  1.00  0.60           O  
ATOM  11755  CB  ALA A 813      47.651  53.437 -41.079  1.00  0.60           C  
ATOM  11756  H   ALA A 813      45.317  54.307 -41.583  1.00  0.60           H  
ATOM  11757  HA  ALA A 813      46.689  51.962 -42.292  1.00  0.60           H  
ATOM  11758 1HB  ALA A 813      48.545  52.835 -40.923  1.00  0.60           H  
ATOM  11759 2HB  ALA A 813      47.814  54.122 -41.889  1.00  0.60           H  
ATOM  11760 3HB  ALA A 813      47.432  53.998 -40.176  1.00  0.60           H  
ATOM  11761  N   VAL A 814      46.904  50.401 -40.306  1.00  0.60           N  
ATOM  11762  CA  VAL A 814      46.838  49.516 -39.147  1.00  0.60           C  
ATOM  11763  C   VAL A 814      47.962  49.848 -38.171  1.00  0.60           C  
ATOM  11764  O   VAL A 814      49.143  49.622 -38.443  1.00  0.60           O  
ATOM  11765  CB  VAL A 814      46.987  48.042 -39.547  1.00  0.60           C  
ATOM  11766  CG1 VAL A 814      46.945  47.183 -38.320  1.00  0.60           C  
ATOM  11767  CG2 VAL A 814      45.939  47.660 -40.532  1.00  0.60           C  
ATOM  11768  H   VAL A 814      47.365  50.129 -41.174  1.00  0.60           H  
ATOM  11769  HA  VAL A 814      45.877  49.659 -38.649  1.00  0.60           H  
ATOM  11770  HB  VAL A 814      47.954  47.899 -39.998  1.00  0.60           H  
ATOM  11771 1HG1 VAL A 814      47.084  46.173 -38.615  1.00  0.60           H  
ATOM  11772 2HG1 VAL A 814      47.739  47.472 -37.641  1.00  0.60           H  
ATOM  11773 3HG1 VAL A 814      45.984  47.297 -37.822  1.00  0.60           H  
ATOM  11774 1HG2 VAL A 814      46.076  46.624 -40.829  1.00  0.60           H  
ATOM  11775 2HG2 VAL A 814      44.949  47.793 -40.094  1.00  0.60           H  
ATOM  11776 3HG2 VAL A 814      46.040  48.303 -41.409  1.00  0.60           H  
ATOM  11777  N   ARG A 815      47.606  50.327 -36.996  1.00  0.60           N  
ATOM  11778  CA  ARG A 815      48.587  50.759 -36.010  1.00  0.60           C  
ATOM  11779  C   ARG A 815      49.000  49.597 -35.127  1.00  0.60           C  
ATOM  11780  O   ARG A 815      48.753  49.583 -33.917  1.00  0.60           O  
ATOM  11781  CB  ARG A 815      47.992  51.869 -35.171  1.00  0.60           C  
ATOM  11782  CG  ARG A 815      47.691  53.132 -35.937  1.00  0.60           C  
ATOM  11783  CD  ARG A 815      46.935  54.106 -35.112  1.00  0.60           C  
ATOM  11784  NE  ARG A 815      47.677  54.581 -33.946  1.00  0.60           N  
ATOM  11785  CZ  ARG A 815      47.196  55.444 -33.051  1.00  0.60           C  
ATOM  11786  NH1 ARG A 815      45.998  55.969 -33.189  1.00  0.60           N  
ATOM  11787  NH2 ARG A 815      47.954  55.748 -32.032  1.00  0.60           N  
ATOM  11788  H   ARG A 815      46.620  50.434 -36.799  1.00  0.60           H  
ATOM  11789  HA  ARG A 815      49.466  51.139 -36.529  1.00  0.60           H  
ATOM  11790 1HB  ARG A 815      47.062  51.528 -34.711  1.00  0.60           H  
ATOM  11791 2HB  ARG A 815      48.681  52.135 -34.374  1.00  0.60           H  
ATOM  11792 1HG  ARG A 815      48.619  53.598 -36.265  1.00  0.60           H  
ATOM  11793 2HG  ARG A 815      47.075  52.882 -36.810  1.00  0.60           H  
ATOM  11794 1HD  ARG A 815      46.655  54.964 -35.717  1.00  0.60           H  
ATOM  11795 2HD  ARG A 815      46.038  53.616 -34.750  1.00  0.60           H  
ATOM  11796  HE  ARG A 815      48.625  54.217 -33.745  1.00  0.60           H  
ATOM  11797 1HH1 ARG A 815      45.426  55.721 -33.988  1.00  0.60           H  
ATOM  11798 2HH1 ARG A 815      45.648  56.606 -32.493  1.00  0.60           H  
ATOM  11799 1HH2 ARG A 815      48.881  55.293 -31.980  1.00  0.60           H  
ATOM  11800 2HH2 ARG A 815      47.635  56.384 -31.323  1.00  0.60           H  
ATOM  11801  N   PHE A 816      49.635  48.625 -35.753  1.00  0.60           N  
ATOM  11802  CA  PHE A 816      50.009  47.396 -35.087  1.00  0.60           C  
ATOM  11803  C   PHE A 816      50.968  47.650 -33.954  1.00  0.60           C  
ATOM  11804  O   PHE A 816      50.776  47.160 -32.841  1.00  0.60           O  
ATOM  11805  CB  PHE A 816      50.610  46.412 -36.060  1.00  0.60           C  
ATOM  11806  CG  PHE A 816      50.957  45.160 -35.402  1.00  0.60           C  
ATOM  11807  CD1 PHE A 816      49.942  44.305 -35.072  1.00  0.60           C  
ATOM  11808  CD2 PHE A 816      52.263  44.816 -35.092  1.00  0.60           C  
ATOM  11809  CE1 PHE A 816      50.194  43.148 -34.438  1.00  0.60           C  
ATOM  11810  CE2 PHE A 816      52.522  43.631 -34.457  1.00  0.60           C  
ATOM  11811  CZ  PHE A 816      51.482  42.799 -34.129  1.00  0.60           C  
ATOM  11812  H   PHE A 816      49.821  48.758 -36.747  1.00  0.60           H  
ATOM  11813  HA  PHE A 816      49.106  46.947 -34.673  1.00  0.60           H  
ATOM  11814 1HB  PHE A 816      49.899  46.207 -36.844  1.00  0.60           H  
ATOM  11815 2HB  PHE A 816      51.496  46.829 -36.511  1.00  0.60           H  
ATOM  11816  HD1 PHE A 816      48.914  44.580 -35.316  1.00  0.60           H  
ATOM  11817  HD2 PHE A 816      53.075  45.495 -35.349  1.00  0.60           H  
ATOM  11818  HE1 PHE A 816      49.366  42.501 -34.182  1.00  0.60           H  
ATOM  11819  HE2 PHE A 816      53.537  43.356 -34.201  1.00  0.60           H  
ATOM  11820  HZ  PHE A 816      51.675  41.872 -33.626  1.00  0.60           H  
ATOM  11821  N   ALA A 817      52.004  48.426 -34.229  1.00  0.61           N  
ATOM  11822  CA  ALA A 817      53.010  48.689 -33.221  1.00  0.61           C  
ATOM  11823  C   ALA A 817      52.431  49.325 -31.972  1.00  0.61           C  
ATOM  11824  O   ALA A 817      52.847  49.004 -30.852  1.00  0.61           O  
ATOM  11825  CB  ALA A 817      54.066  49.606 -33.782  1.00  0.61           C  
ATOM  11826  H   ALA A 817      52.117  48.793 -35.174  1.00  0.61           H  
ATOM  11827  HA  ALA A 817      53.440  47.735 -32.949  1.00  0.61           H  
ATOM  11828 1HB  ALA A 817      54.846  49.773 -33.044  1.00  0.61           H  
ATOM  11829 2HB  ALA A 817      54.475  49.149 -34.657  1.00  0.61           H  
ATOM  11830 3HB  ALA A 817      53.611  50.558 -34.052  1.00  0.61           H  
ATOM  11831  N   ASP A 818      51.454  50.213 -32.147  1.00  0.61           N  
ATOM  11832  CA  ASP A 818      50.881  50.878 -30.996  1.00  0.61           C  
ATOM  11833  C   ASP A 818      50.022  49.889 -30.252  1.00  0.61           C  
ATOM  11834  O   ASP A 818      50.004  49.885 -29.022  1.00  0.61           O  
ATOM  11835  CB  ASP A 818      50.054  52.087 -31.400  1.00  0.61           C  
ATOM  11836  CG  ASP A 818      50.905  53.217 -31.973  1.00  0.61           C  
ATOM  11837  OD1 ASP A 818      52.106  53.155 -31.839  1.00  0.61           O  
ATOM  11838  OD2 ASP A 818      50.348  54.149 -32.540  1.00  0.61           O  
ATOM  11839  H   ASP A 818      51.121  50.418 -33.079  1.00  0.61           H  
ATOM  11840  HA  ASP A 818      51.684  51.206 -30.337  1.00  0.61           H  
ATOM  11841 1HB  ASP A 818      49.326  51.777 -32.144  1.00  0.61           H  
ATOM  11842 2HB  ASP A 818      49.498  52.457 -30.534  1.00  0.61           H  
ATOM  11843  N   ALA A 819      49.319  49.034 -31.002  1.00  0.62           N  
ATOM  11844  CA  ALA A 819      48.475  48.034 -30.385  1.00  0.62           C  
ATOM  11845  C   ALA A 819      49.313  47.081 -29.532  1.00  0.62           C  
ATOM  11846  O   ALA A 819      48.925  46.755 -28.412  1.00  0.62           O  
ATOM  11847  CB  ALA A 819      47.713  47.273 -31.452  1.00  0.62           C  
ATOM  11848  H   ALA A 819      49.356  49.091 -32.021  1.00  0.62           H  
ATOM  11849  HA  ALA A 819      47.770  48.545 -29.733  1.00  0.62           H  
ATOM  11850 1HB  ALA A 819      47.064  46.533 -30.995  1.00  0.62           H  
ATOM  11851 2HB  ALA A 819      47.112  47.976 -32.033  1.00  0.62           H  
ATOM  11852 3HB  ALA A 819      48.411  46.769 -32.110  1.00  0.62           H  
ATOM  11853  N   VAL A 820      50.498  46.691 -30.015  1.00  0.63           N  
ATOM  11854  CA  VAL A 820      51.352  45.810 -29.220  1.00  0.63           C  
ATOM  11855  C   VAL A 820      51.804  46.539 -27.977  1.00  0.63           C  
ATOM  11856  O   VAL A 820      51.847  45.962 -26.886  1.00  0.63           O  
ATOM  11857  CB  VAL A 820      52.572  45.307 -29.982  1.00  0.63           C  
ATOM  11858  CG1 VAL A 820      53.502  44.540 -28.992  1.00  0.63           C  
ATOM  11859  CG2 VAL A 820      52.126  44.402 -31.093  1.00  0.63           C  
ATOM  11860  H   VAL A 820      50.778  46.980 -30.955  1.00  0.63           H  
ATOM  11861  HA  VAL A 820      50.765  44.941 -28.921  1.00  0.63           H  
ATOM  11862  HB  VAL A 820      53.124  46.155 -30.398  1.00  0.63           H  
ATOM  11863 1HG1 VAL A 820      54.375  44.166 -29.507  1.00  0.63           H  
ATOM  11864 2HG1 VAL A 820      53.818  45.212 -28.193  1.00  0.63           H  
ATOM  11865 3HG1 VAL A 820      52.957  43.700 -28.562  1.00  0.63           H  
ATOM  11866 1HG2 VAL A 820      52.997  44.052 -31.630  1.00  0.63           H  
ATOM  11867 2HG2 VAL A 820      51.579  43.553 -30.683  1.00  0.63           H  
ATOM  11868 3HG2 VAL A 820      51.478  44.957 -31.772  1.00  0.63           H  
ATOM  11869  N   GLY A 821      52.167  47.811 -28.145  1.00  0.64           N  
ATOM  11870  CA  GLY A 821      52.560  48.643 -27.030  1.00  0.64           C  
ATOM  11871  C   GLY A 821      51.451  48.626 -25.984  1.00  0.64           C  
ATOM  11872  O   GLY A 821      51.712  48.387 -24.808  1.00  0.64           O  
ATOM  11873  H   GLY A 821      52.162  48.223 -29.081  1.00  0.64           H  
ATOM  11874 1HA  GLY A 821      53.493  48.278 -26.601  1.00  0.64           H  
ATOM  11875 2HA  GLY A 821      52.725  49.661 -27.381  1.00  0.64           H  
ATOM  11876  N   ALA A 822      50.210  48.880 -26.411  1.00  0.65           N  
ATOM  11877  CA  ALA A 822      49.067  48.882 -25.505  1.00  0.65           C  
ATOM  11878  C   ALA A 822      48.887  47.529 -24.822  1.00  0.65           C  
ATOM  11879  O   ALA A 822      48.606  47.486 -23.624  1.00  0.65           O  
ATOM  11880  CB  ALA A 822      47.801  49.239 -26.261  1.00  0.65           C  
ATOM  11881  H   ALA A 822      50.062  49.087 -27.396  1.00  0.65           H  
ATOM  11882  HA  ALA A 822      49.248  49.631 -24.736  1.00  0.65           H  
ATOM  11883 1HB  ALA A 822      46.955  49.262 -25.580  1.00  0.65           H  
ATOM  11884 2HB  ALA A 822      47.921  50.217 -26.734  1.00  0.65           H  
ATOM  11885 3HB  ALA A 822      47.632  48.499 -27.021  1.00  0.65           H  
ATOM  11886  N   MET A 823      49.094  46.427 -25.550  1.00  0.67           N  
ATOM  11887  CA  MET A 823      48.944  45.122 -24.927  1.00  0.67           C  
ATOM  11888  C   MET A 823      49.985  44.963 -23.825  1.00  0.67           C  
ATOM  11889  O   MET A 823      49.672  44.522 -22.715  1.00  0.67           O  
ATOM  11890  CB  MET A 823      49.118  44.003 -25.937  1.00  0.67           C  
ATOM  11891  CG  MET A 823      48.053  43.866 -26.978  1.00  0.67           C  
ATOM  11892  SD  MET A 823      48.425  42.564 -28.133  1.00  0.67           S  
ATOM  11893  CE  MET A 823      48.035  41.094 -27.200  1.00  0.67           C  
ATOM  11894  H   MET A 823      49.312  46.504 -26.544  1.00  0.67           H  
ATOM  11895  HA  MET A 823      47.952  45.053 -24.490  1.00  0.67           H  
ATOM  11896 1HB  MET A 823      50.046  44.177 -26.469  1.00  0.67           H  
ATOM  11897 2HB  MET A 823      49.211  43.058 -25.422  1.00  0.67           H  
ATOM  11898 1HG  MET A 823      47.121  43.646 -26.519  1.00  0.67           H  
ATOM  11899 2HG  MET A 823      47.942  44.785 -27.523  1.00  0.67           H  
ATOM  11900 1HE  MET A 823      48.229  40.212 -27.812  1.00  0.67           H  
ATOM  11901 2HE  MET A 823      48.646  41.063 -26.311  1.00  0.67           H  
ATOM  11902 3HE  MET A 823      46.983  41.103 -26.920  1.00  0.67           H  
ATOM  11903  N   ALA A 824      51.229  45.358 -24.112  1.00  0.69           N  
ATOM  11904  CA  ALA A 824      52.276  45.290 -23.102  1.00  0.69           C  
ATOM  11905  C   ALA A 824      51.910  46.217 -21.932  1.00  0.69           C  
ATOM  11906  O   ALA A 824      52.085  45.871 -20.760  1.00  0.69           O  
ATOM  11907  CB  ALA A 824      53.622  45.669 -23.712  1.00  0.69           C  
ATOM  11908  H   ALA A 824      51.447  45.710 -25.046  1.00  0.69           H  
ATOM  11909  HA  ALA A 824      52.329  44.267 -22.728  1.00  0.69           H  
ATOM  11910 1HB  ALA A 824      54.404  45.598 -22.954  1.00  0.69           H  
ATOM  11911 2HB  ALA A 824      53.841  44.994 -24.526  1.00  0.69           H  
ATOM  11912 3HB  ALA A 824      53.577  46.689 -24.090  1.00  0.69           H  
ATOM  11913  N   GLY A 825      51.343  47.384 -22.267  1.00  0.71           N  
ATOM  11914  CA  GLY A 825      50.927  48.425 -21.333  1.00  0.71           C  
ATOM  11915  C   GLY A 825      49.895  47.958 -20.317  1.00  0.71           C  
ATOM  11916  O   GLY A 825      49.906  48.400 -19.166  1.00  0.71           O  
ATOM  11917  H   GLY A 825      51.236  47.591 -23.254  1.00  0.71           H  
ATOM  11918 1HA  GLY A 825      51.805  48.810 -20.814  1.00  0.71           H  
ATOM  11919 2HA  GLY A 825      50.511  49.252 -21.908  1.00  0.71           H  
ATOM  11920  N   VAL A 826      49.037  47.025 -20.722  1.00  0.72           N  
ATOM  11921  CA  VAL A 826      48.019  46.503 -19.822  1.00  0.72           C  
ATOM  11922  C   VAL A 826      48.478  45.226 -19.126  1.00  0.72           C  
ATOM  11923  O   VAL A 826      47.692  44.598 -18.414  1.00  0.72           O  
ATOM  11924  CB  VAL A 826      46.674  46.240 -20.544  1.00  0.72           C  
ATOM  11925  CG1 VAL A 826      46.149  47.521 -21.159  1.00  0.72           C  
ATOM  11926  CG2 VAL A 826      46.851  45.203 -21.604  1.00  0.72           C  
ATOM  11927  H   VAL A 826      49.061  46.733 -21.701  1.00  0.72           H  
ATOM  11928  HA  VAL A 826      47.830  47.253 -19.055  1.00  0.72           H  
ATOM  11929  HB  VAL A 826      45.946  45.896 -19.815  1.00  0.72           H  
ATOM  11930 1HG1 VAL A 826      45.202  47.323 -21.644  1.00  0.72           H  
ATOM  11931 2HG1 VAL A 826      46.010  48.268 -20.379  1.00  0.72           H  
ATOM  11932 3HG1 VAL A 826      46.860  47.891 -21.891  1.00  0.72           H  
ATOM  11933 1HG2 VAL A 826      45.904  45.018 -22.103  1.00  0.72           H  
ATOM  11934 2HG2 VAL A 826      47.557  45.580 -22.306  1.00  0.72           H  
ATOM  11935 3HG2 VAL A 826      47.224  44.282 -21.164  1.00  0.72           H  
ATOM  11936  N   GLY A 827      49.748  44.846 -19.304  1.00  0.72           N  
ATOM  11937  CA  GLY A 827      50.291  43.676 -18.634  1.00  0.72           C  
ATOM  11938  C   GLY A 827      50.466  42.406 -19.469  1.00  0.72           C  
ATOM  11939  O   GLY A 827      50.763  41.353 -18.903  1.00  0.72           O  
ATOM  11940  H   GLY A 827      50.378  45.387 -19.896  1.00  0.72           H  
ATOM  11941 1HA  GLY A 827      51.264  43.952 -18.227  1.00  0.72           H  
ATOM  11942 2HA  GLY A 827      49.664  43.446 -17.776  1.00  0.72           H  
ATOM  11943  N   VAL A 828      50.319  42.455 -20.794  1.00  0.72           N  
ATOM  11944  CA  VAL A 828      50.502  41.201 -21.520  1.00  0.72           C  
ATOM  11945  C   VAL A 828      51.976  40.891 -21.654  1.00  0.72           C  
ATOM  11946  O   VAL A 828      52.741  41.696 -22.189  1.00  0.72           O  
ATOM  11947  CB  VAL A 828      49.928  41.264 -22.937  1.00  0.72           C  
ATOM  11948  CG1 VAL A 828      50.216  39.971 -23.634  1.00  0.72           C  
ATOM  11949  CG2 VAL A 828      48.458  41.519 -22.917  1.00  0.72           C  
ATOM  11950  H   VAL A 828      50.092  43.314 -21.293  1.00  0.72           H  
ATOM  11951  HA  VAL A 828      50.023  40.393 -20.972  1.00  0.72           H  
ATOM  11952  HB  VAL A 828      50.426  42.059 -23.480  1.00  0.72           H  
ATOM  11953 1HG1 VAL A 828      49.841  39.993 -24.642  1.00  0.72           H  
ATOM  11954 2HG1 VAL A 828      51.281  39.790 -23.662  1.00  0.72           H  
ATOM  11955 3HG1 VAL A 828      49.743  39.167 -23.087  1.00  0.72           H  
ATOM  11956 1HG2 VAL A 828      48.101  41.567 -23.935  1.00  0.72           H  
ATOM  11957 2HG2 VAL A 828      47.958  40.721 -22.400  1.00  0.72           H  
ATOM  11958 3HG2 VAL A 828      48.255  42.462 -22.419  1.00  0.72           H  
ATOM  11959  N   GLY A 829      52.373  39.727 -21.146  1.00  0.70           N  
ATOM  11960  CA  GLY A 829      53.756  39.304 -21.210  1.00  0.70           C  
ATOM  11961  C   GLY A 829      53.932  38.303 -22.336  1.00  0.70           C  
ATOM  11962  O   GLY A 829      54.868  38.394 -23.127  1.00  0.70           O  
ATOM  11963  H   GLY A 829      51.682  39.105 -20.728  1.00  0.70           H  
ATOM  11964 1HA  GLY A 829      54.404  40.167 -21.371  1.00  0.70           H  
ATOM  11965 2HA  GLY A 829      54.045  38.852 -20.263  1.00  0.70           H  
ATOM  11966  N   ARG A 830      53.031  37.329 -22.390  1.00  0.68           N  
ATOM  11967  CA  ARG A 830      53.092  36.294 -23.409  1.00  0.68           C  
ATOM  11968  C   ARG A 830      52.152  36.621 -24.552  1.00  0.68           C  
ATOM  11969  O   ARG A 830      50.995  36.967 -24.316  1.00  0.68           O  
ATOM  11970  CB  ARG A 830      52.775  34.933 -22.809  1.00  0.68           C  
ATOM  11971  CG  ARG A 830      52.794  33.763 -23.770  1.00  0.68           C  
ATOM  11972  CD  ARG A 830      54.169  33.370 -24.214  1.00  0.68           C  
ATOM  11973  NE  ARG A 830      54.119  32.159 -24.985  1.00  0.68           N  
ATOM  11974  CZ  ARG A 830      55.143  31.557 -25.611  1.00  0.68           C  
ATOM  11975  NH1 ARG A 830      56.354  32.025 -25.633  1.00  0.68           N  
ATOM  11976  NH2 ARG A 830      54.926  30.460 -26.232  1.00  0.68           N  
ATOM  11977  H   ARG A 830      52.257  37.317 -21.724  1.00  0.68           H  
ATOM  11978  HA  ARG A 830      54.105  36.252 -23.801  1.00  0.68           H  
ATOM  11979 1HB  ARG A 830      53.490  34.715 -22.018  1.00  0.68           H  
ATOM  11980 2HB  ARG A 830      51.784  34.964 -22.352  1.00  0.68           H  
ATOM  11981 1HG  ARG A 830      52.352  32.920 -23.263  1.00  0.68           H  
ATOM  11982 2HG  ARG A 830      52.212  33.999 -24.659  1.00  0.68           H  
ATOM  11983 1HD  ARG A 830      54.584  34.141 -24.838  1.00  0.68           H  
ATOM  11984 2HD  ARG A 830      54.818  33.201 -23.353  1.00  0.68           H  
ATOM  11985  HE  ARG A 830      53.226  31.706 -25.051  1.00  0.68           H  
ATOM  11986 1HH1 ARG A 830      56.614  32.869 -25.169  1.00  0.68           H  
ATOM  11987 2HH1 ARG A 830      57.082  31.524 -26.125  1.00  0.68           H  
ATOM  11988 1HH2 ARG A 830      53.999  30.071 -26.266  1.00  0.68           H  
ATOM  11989 2HH2 ARG A 830      55.716  30.009 -26.729  1.00  0.68           H  
ATOM  11990  N   PHE A 831      52.654  36.524 -25.772  1.00  0.66           N  
ATOM  11991  CA  PHE A 831      51.868  36.780 -26.966  1.00  0.66           C  
ATOM  11992  C   PHE A 831      51.852  35.567 -27.887  1.00  0.66           C  
ATOM  11993  O   PHE A 831      52.911  35.055 -28.263  1.00  0.66           O  
ATOM  11994  CB  PHE A 831      52.493  37.946 -27.715  1.00  0.66           C  
ATOM  11995  CG  PHE A 831      52.485  39.232 -26.966  1.00  0.66           C  
ATOM  11996  CD1 PHE A 831      53.436  39.478 -25.990  1.00  0.66           C  
ATOM  11997  CD2 PHE A 831      51.595  40.226 -27.276  1.00  0.66           C  
ATOM  11998  CE1 PHE A 831      53.450  40.674 -25.311  1.00  0.66           C  
ATOM  11999  CE2 PHE A 831      51.632  41.425 -26.613  1.00  0.66           C  
ATOM  12000  CZ  PHE A 831      52.543  41.648 -25.629  1.00  0.66           C  
ATOM  12001  H   PHE A 831      53.637  36.280 -25.872  1.00  0.66           H  
ATOM  12002  HA  PHE A 831      50.851  37.025 -26.675  1.00  0.66           H  
ATOM  12003 1HB  PHE A 831      53.512  37.700 -27.951  1.00  0.66           H  
ATOM  12004 2HB  PHE A 831      51.966  38.096 -28.657  1.00  0.66           H  
ATOM  12005  HD1 PHE A 831      54.169  38.703 -25.744  1.00  0.66           H  
ATOM  12006  HD2 PHE A 831      50.859  40.059 -28.063  1.00  0.66           H  
ATOM  12007  HE1 PHE A 831      54.193  40.849 -24.525  1.00  0.66           H  
ATOM  12008  HE2 PHE A 831      50.941  42.188 -26.867  1.00  0.66           H  
ATOM  12009  HZ  PHE A 831      52.556  42.599 -25.096  1.00  0.66           H  
ATOM  12010  N   VAL A 832      50.658  35.133 -28.270  1.00  0.65           N  
ATOM  12011  CA  VAL A 832      50.523  34.030 -29.219  1.00  0.65           C  
ATOM  12012  C   VAL A 832      49.939  34.525 -30.512  1.00  0.65           C  
ATOM  12013  O   VAL A 832      48.821  35.047 -30.540  1.00  0.65           O  
ATOM  12014  CB  VAL A 832      49.633  32.894 -28.672  1.00  0.65           C  
ATOM  12015  CG1 VAL A 832      49.438  31.796 -29.744  1.00  0.65           C  
ATOM  12016  CG2 VAL A 832      50.289  32.252 -27.494  1.00  0.65           C  
ATOM  12017  H   VAL A 832      49.827  35.592 -27.889  1.00  0.65           H  
ATOM  12018  HA  VAL A 832      51.508  33.625 -29.426  1.00  0.65           H  
ATOM  12019  HB  VAL A 832      48.683  33.306 -28.394  1.00  0.65           H  
ATOM  12020 1HG1 VAL A 832      48.811  31.002 -29.343  1.00  0.65           H  
ATOM  12021 2HG1 VAL A 832      48.958  32.223 -30.626  1.00  0.65           H  
ATOM  12022 3HG1 VAL A 832      50.408  31.384 -30.029  1.00  0.65           H  
ATOM  12023 1HG2 VAL A 832      49.641  31.473 -27.107  1.00  0.65           H  
ATOM  12024 2HG2 VAL A 832      51.198  31.829 -27.788  1.00  0.65           H  
ATOM  12025 3HG2 VAL A 832      50.489  32.967 -26.746  1.00  0.65           H  
ATOM  12026  N   GLU A 833      50.689  34.344 -31.585  1.00  0.65           N  
ATOM  12027  CA  GLU A 833      50.204  34.771 -32.868  1.00  0.65           C  
ATOM  12028  C   GLU A 833      49.347  33.667 -33.420  1.00  0.65           C  
ATOM  12029  O   GLU A 833      49.736  32.496 -33.432  1.00  0.65           O  
ATOM  12030  CB  GLU A 833      51.328  35.139 -33.832  1.00  0.65           C  
ATOM  12031  CG  GLU A 833      50.837  35.701 -35.172  1.00  0.65           C  
ATOM  12032  CD  GLU A 833      51.940  36.119 -36.050  1.00  0.65           C  
ATOM  12033  OE1 GLU A 833      53.066  36.028 -35.643  1.00  0.65           O  
ATOM  12034  OE2 GLU A 833      51.700  36.578 -37.125  1.00  0.65           O  
ATOM  12035  H   GLU A 833      51.602  33.904 -31.495  1.00  0.65           H  
ATOM  12036  HA  GLU A 833      49.588  35.647 -32.728  1.00  0.65           H  
ATOM  12037 1HB  GLU A 833      51.980  35.880 -33.368  1.00  0.65           H  
ATOM  12038 2HB  GLU A 833      51.923  34.281 -34.052  1.00  0.65           H  
ATOM  12039 1HG  GLU A 833      50.248  34.941 -35.689  1.00  0.65           H  
ATOM  12040 2HG  GLU A 833      50.184  36.557 -34.980  1.00  0.65           H  
ATOM  12041  N   VAL A 834      48.178  34.037 -33.866  1.00  0.66           N  
ATOM  12042  CA  VAL A 834      47.254  33.091 -34.408  1.00  0.66           C  
ATOM  12043  C   VAL A 834      47.190  33.348 -35.912  1.00  0.66           C  
ATOM  12044  O   VAL A 834      46.954  34.473 -36.367  1.00  0.66           O  
ATOM  12045  CB  VAL A 834      45.895  33.239 -33.704  1.00  0.66           C  
ATOM  12046  CG1 VAL A 834      44.933  32.235 -34.271  1.00  0.66           C  
ATOM  12047  CG2 VAL A 834      46.070  33.065 -32.185  1.00  0.66           C  
ATOM  12048  H   VAL A 834      47.935  35.016 -33.823  1.00  0.66           H  
ATOM  12049  HA  VAL A 834      47.623  32.081 -34.237  1.00  0.66           H  
ATOM  12050  HB  VAL A 834      45.504  34.228 -33.898  1.00  0.66           H  
ATOM  12051 1HG1 VAL A 834      43.964  32.319 -33.796  1.00  0.66           H  
ATOM  12052 2HG1 VAL A 834      44.827  32.398 -35.336  1.00  0.66           H  
ATOM  12053 3HG1 VAL A 834      45.329  31.249 -34.088  1.00  0.66           H  
ATOM  12054 1HG2 VAL A 834      45.105  33.181 -31.692  1.00  0.66           H  
ATOM  12055 2HG2 VAL A 834      46.469  32.075 -31.977  1.00  0.66           H  
ATOM  12056 3HG2 VAL A 834      46.761  33.821 -31.807  1.00  0.66           H  
ATOM  12057  N   GLY A 835      47.469  32.306 -36.674  1.00  0.68           N  
ATOM  12058  CA  GLY A 835      47.523  32.382 -38.123  1.00  0.68           C  
ATOM  12059  C   GLY A 835      48.567  31.384 -38.620  1.00  0.68           C  
ATOM  12060  O   GLY A 835      49.246  30.775 -37.807  1.00  0.68           O  
ATOM  12061  H   GLY A 835      47.655  31.422 -36.221  1.00  0.68           H  
ATOM  12062 1HA  GLY A 835      46.541  32.155 -38.535  1.00  0.68           H  
ATOM  12063 2HA  GLY A 835      47.789  33.397 -38.415  1.00  0.68           H  
ATOM  12064  N   PRO A 836      48.716  31.224 -39.947  1.00  0.71           N  
ATOM  12065  CA  PRO A 836      49.571  30.281 -40.680  1.00  0.71           C  
ATOM  12066  C   PRO A 836      51.079  30.518 -40.593  1.00  0.71           C  
ATOM  12067  O   PRO A 836      51.864  29.683 -41.052  1.00  0.71           O  
ATOM  12068  CB  PRO A 836      49.074  30.445 -42.105  1.00  0.71           C  
ATOM  12069  CG  PRO A 836      48.533  31.818 -42.152  1.00  0.71           C  
ATOM  12070  CD  PRO A 836      47.922  32.070 -40.827  1.00  0.71           C  
ATOM  12071  HA  PRO A 836      49.347  29.263 -40.336  1.00  0.71           H  
ATOM  12072 1HB  PRO A 836      49.911  30.318 -42.810  1.00  0.71           H  
ATOM  12073 2HB  PRO A 836      48.346  29.666 -42.337  1.00  0.71           H  
ATOM  12074 1HG  PRO A 836      49.366  32.484 -42.306  1.00  0.71           H  
ATOM  12075 2HG  PRO A 836      47.856  31.960 -42.999  1.00  0.71           H  
ATOM  12076 1HD  PRO A 836      48.054  33.133 -40.595  1.00  0.71           H  
ATOM  12077 2HD  PRO A 836      46.873  31.769 -40.831  1.00  0.71           H  
ATOM  12078  N   GLY A 837      51.501  31.663 -40.068  1.00  0.74           N  
ATOM  12079  CA  GLY A 837      52.928  31.923 -39.974  1.00  0.74           C  
ATOM  12080  C   GLY A 837      53.213  33.154 -39.136  1.00  0.74           C  
ATOM  12081  O   GLY A 837      52.394  34.067 -39.042  1.00  0.74           O  
ATOM  12082  H   GLY A 837      50.848  32.344 -39.715  1.00  0.74           H  
ATOM  12083 1HA  GLY A 837      53.432  31.061 -39.550  1.00  0.74           H  
ATOM  12084 2HA  GLY A 837      53.328  32.066 -40.977  1.00  0.74           H  
ATOM  12085  N   GLY A 838      54.433  33.221 -38.598  1.00  0.76           N  
ATOM  12086  CA  GLY A 838      54.851  34.303 -37.699  1.00  0.76           C  
ATOM  12087  C   GLY A 838      55.169  35.636 -38.374  1.00  0.76           C  
ATOM  12088  O   GLY A 838      56.261  36.184 -38.204  1.00  0.76           O  
ATOM  12089  H   GLY A 838      55.072  32.459 -38.763  1.00  0.76           H  
ATOM  12090 1HA  GLY A 838      54.069  34.445 -36.963  1.00  0.76           H  
ATOM  12091 2HA  GLY A 838      55.725  33.975 -37.140  1.00  0.76           H  
ATOM  12092  N   VAL A 839      54.211  36.153 -39.136  1.00  0.78           N  
ATOM  12093  CA  VAL A 839      54.389  37.399 -39.870  1.00  0.78           C  
ATOM  12094  C   VAL A 839      54.340  38.610 -38.936  1.00  0.78           C  
ATOM  12095  O   VAL A 839      54.960  39.637 -39.213  1.00  0.78           O  
ATOM  12096  CB  VAL A 839      53.340  37.519 -40.993  1.00  0.78           C  
ATOM  12097  CG1 VAL A 839      53.480  36.331 -41.953  1.00  0.78           C  
ATOM  12098  CG2 VAL A 839      51.953  37.560 -40.425  1.00  0.78           C  
ATOM  12099  H   VAL A 839      53.332  35.639 -39.183  1.00  0.78           H  
ATOM  12100  HA  VAL A 839      55.371  37.374 -40.342  1.00  0.78           H  
ATOM  12101  HB  VAL A 839      53.531  38.428 -41.560  1.00  0.78           H  
ATOM  12102 1HG1 VAL A 839      52.755  36.429 -42.758  1.00  0.78           H  
ATOM  12103 2HG1 VAL A 839      54.486  36.316 -42.368  1.00  0.78           H  
ATOM  12104 3HG1 VAL A 839      53.294  35.402 -41.407  1.00  0.78           H  
ATOM  12105 1HG2 VAL A 839      51.239  37.650 -41.231  1.00  0.78           H  
ATOM  12106 2HG2 VAL A 839      51.759  36.641 -39.856  1.00  0.78           H  
ATOM  12107 3HG2 VAL A 839      51.861  38.403 -39.786  1.00  0.78           H  
ATOM  12108  N   LEU A 840      53.625  38.478 -37.815  1.00  0.78           N  
ATOM  12109  CA  LEU A 840      53.563  39.530 -36.813  1.00  0.78           C  
ATOM  12110  C   LEU A 840      54.502  39.261 -35.637  1.00  0.78           C  
ATOM  12111  O   LEU A 840      54.995  40.203 -35.027  1.00  0.78           O  
ATOM  12112  CB  LEU A 840      52.137  39.731 -36.288  1.00  0.78           C  
ATOM  12113  CG  LEU A 840      51.081  40.149 -37.319  1.00  0.78           C  
ATOM  12114  CD1 LEU A 840      49.762  40.228 -36.652  1.00  0.78           C  
ATOM  12115  CD2 LEU A 840      51.458  41.476 -37.942  1.00  0.78           C  
ATOM  12116  H   LEU A 840      53.090  37.621 -37.660  1.00  0.78           H  
ATOM  12117  HA  LEU A 840      53.877  40.452 -37.284  1.00  0.78           H  
ATOM  12118 1HB  LEU A 840      51.799  38.822 -35.818  1.00  0.78           H  
ATOM  12119 2HB  LEU A 840      52.172  40.492 -35.533  1.00  0.78           H  
ATOM  12120  HG  LEU A 840      51.008  39.404 -38.078  1.00  0.78           H  
ATOM  12121 1HD1 LEU A 840      49.004  40.511 -37.362  1.00  0.78           H  
ATOM  12122 2HD1 LEU A 840      49.528  39.251 -36.242  1.00  0.78           H  
ATOM  12123 3HD1 LEU A 840      49.789  40.945 -35.879  1.00  0.78           H  
ATOM  12124 1HD2 LEU A 840      50.708  41.763 -38.672  1.00  0.78           H  
ATOM  12125 2HD2 LEU A 840      51.521  42.243 -37.171  1.00  0.78           H  
ATOM  12126 3HD2 LEU A 840      52.421  41.374 -38.438  1.00  0.78           H  
ATOM  12127  N   SER A 841      54.838  37.999 -35.353  1.00  0.76           N  
ATOM  12128  CA  SER A 841      55.704  37.705 -34.201  1.00  0.76           C  
ATOM  12129  C   SER A 841      57.002  38.500 -34.221  1.00  0.76           C  
ATOM  12130  O   SER A 841      57.452  39.010 -33.192  1.00  0.76           O  
ATOM  12131  CB  SER A 841      56.077  36.230 -34.157  1.00  0.76           C  
ATOM  12132  OG  SER A 841      54.975  35.420 -33.849  1.00  0.76           O  
ATOM  12133  H   SER A 841      54.405  37.231 -35.866  1.00  0.76           H  
ATOM  12134  HA  SER A 841      55.150  37.957 -33.298  1.00  0.76           H  
ATOM  12135 1HB  SER A 841      56.475  35.939 -35.129  1.00  0.76           H  
ATOM  12136 2HB  SER A 841      56.867  36.073 -33.425  1.00  0.76           H  
ATOM  12137  HG  SER A 841      54.262  35.666 -34.469  1.00  0.76           H  
ATOM  12138  N   ALA A 842      57.612  38.652 -35.392  1.00  0.75           N  
ATOM  12139  CA  ALA A 842      58.857  39.413 -35.473  1.00  0.75           C  
ATOM  12140  C   ALA A 842      58.661  40.854 -34.997  1.00  0.75           C  
ATOM  12141  O   ALA A 842      59.557  41.454 -34.394  1.00  0.75           O  
ATOM  12142  CB  ALA A 842      59.374  39.422 -36.898  1.00  0.75           C  
ATOM  12143  H   ALA A 842      57.212  38.229 -36.223  1.00  0.75           H  
ATOM  12144  HA  ALA A 842      59.589  38.936 -34.822  1.00  0.75           H  
ATOM  12145 1HB  ALA A 842      60.312  39.975 -36.942  1.00  0.75           H  
ATOM  12146 2HB  ALA A 842      59.536  38.399 -37.233  1.00  0.75           H  
ATOM  12147 3HB  ALA A 842      58.637  39.904 -37.544  1.00  0.75           H  
ATOM  12148  N   LEU A 843      57.480  41.398 -35.274  1.00  0.73           N  
ATOM  12149  CA  LEU A 843      57.145  42.774 -34.989  1.00  0.73           C  
ATOM  12150  C   LEU A 843      56.767  42.926 -33.553  1.00  0.73           C  
ATOM  12151  O   LEU A 843      57.100  43.920 -32.914  1.00  0.73           O  
ATOM  12152  CB  LEU A 843      55.940  43.159 -35.793  1.00  0.73           C  
ATOM  12153  CG  LEU A 843      56.074  43.101 -37.222  1.00  0.73           C  
ATOM  12154  CD1 LEU A 843      54.700  43.381 -37.771  1.00  0.73           C  
ATOM  12155  CD2 LEU A 843      57.171  44.075 -37.658  1.00  0.73           C  
ATOM  12156  H   LEU A 843      56.757  40.821 -35.687  1.00  0.73           H  
ATOM  12157  HA  LEU A 843      57.998  43.413 -35.217  1.00  0.73           H  
ATOM  12158 1HB  LEU A 843      55.124  42.519 -35.530  1.00  0.73           H  
ATOM  12159 2HB  LEU A 843      55.665  44.174 -35.528  1.00  0.73           H  
ATOM  12160  HG  LEU A 843      56.348  42.093 -37.544  1.00  0.73           H  
ATOM  12161 1HD1 LEU A 843      54.713  43.333 -38.859  1.00  0.73           H  
ATOM  12162 2HD1 LEU A 843      54.028  42.650 -37.387  1.00  0.73           H  
ATOM  12163 3HD1 LEU A 843      54.365  44.347 -37.438  1.00  0.73           H  
ATOM  12164 1HD2 LEU A 843      57.275  44.056 -38.744  1.00  0.73           H  
ATOM  12165 2HD2 LEU A 843      56.927  45.078 -37.333  1.00  0.73           H  
ATOM  12166 3HD2 LEU A 843      58.116  43.783 -37.200  1.00  0.73           H  
ATOM  12167  N   VAL A 844      56.094  41.915 -33.021  1.00  0.72           N  
ATOM  12168  CA  VAL A 844      55.674  41.989 -31.645  1.00  0.72           C  
ATOM  12169  C   VAL A 844      56.944  42.056 -30.821  1.00  0.72           C  
ATOM  12170  O   VAL A 844      57.070  42.898 -29.941  1.00  0.72           O  
ATOM  12171  CB  VAL A 844      54.845  40.764 -31.227  1.00  0.72           C  
ATOM  12172  CG1 VAL A 844      54.583  40.815 -29.739  1.00  0.72           C  
ATOM  12173  CG2 VAL A 844      53.540  40.706 -31.964  1.00  0.72           C  
ATOM  12174  H   VAL A 844      55.848  41.116 -33.604  1.00  0.72           H  
ATOM  12175  HA  VAL A 844      55.091  42.893 -31.492  1.00  0.72           H  
ATOM  12176  HB  VAL A 844      55.423  39.874 -31.440  1.00  0.72           H  
ATOM  12177 1HG1 VAL A 844      54.029  39.935 -29.440  1.00  0.72           H  
ATOM  12178 2HG1 VAL A 844      55.520  40.851 -29.218  1.00  0.72           H  
ATOM  12179 3HG1 VAL A 844      54.008  41.697 -29.497  1.00  0.72           H  
ATOM  12180 1HG2 VAL A 844      52.985  39.822 -31.654  1.00  0.72           H  
ATOM  12181 2HG2 VAL A 844      52.967  41.592 -31.733  1.00  0.72           H  
ATOM  12182 3HG2 VAL A 844      53.724  40.659 -33.025  1.00  0.72           H  
ATOM  12183  N   ARG A 845      57.927  41.214 -31.155  1.00  0.72           N  
ATOM  12184  CA  ARG A 845      59.187  41.214 -30.427  1.00  0.72           C  
ATOM  12185  C   ARG A 845      59.900  42.567 -30.530  1.00  0.72           C  
ATOM  12186  O   ARG A 845      60.355  43.111 -29.516  1.00  0.72           O  
ATOM  12187  CB  ARG A 845      60.094  40.138 -30.999  1.00  0.72           C  
ATOM  12188  CG  ARG A 845      59.653  38.719 -30.702  1.00  0.72           C  
ATOM  12189  CD  ARG A 845      60.486  37.714 -31.415  1.00  0.72           C  
ATOM  12190  NE  ARG A 845      60.041  36.353 -31.149  1.00  0.72           N  
ATOM  12191  CZ  ARG A 845      60.483  35.254 -31.777  1.00  0.72           C  
ATOM  12192  NH1 ARG A 845      61.398  35.348 -32.721  1.00  0.72           N  
ATOM  12193  NH2 ARG A 845      59.992  34.075 -31.436  1.00  0.72           N  
ATOM  12194  H   ARG A 845      57.781  40.540 -31.910  1.00  0.72           H  
ATOM  12195  HA  ARG A 845      58.983  40.997 -29.380  1.00  0.72           H  
ATOM  12196 1HB  ARG A 845      60.133  40.242 -32.083  1.00  0.72           H  
ATOM  12197 2HB  ARG A 845      61.106  40.267 -30.620  1.00  0.72           H  
ATOM  12198 1HG  ARG A 845      59.719  38.530 -29.632  1.00  0.72           H  
ATOM  12199 2HG  ARG A 845      58.628  38.599 -31.029  1.00  0.72           H  
ATOM  12200 1HD  ARG A 845      60.411  37.892 -32.488  1.00  0.72           H  
ATOM  12201 2HD  ARG A 845      61.523  37.804 -31.101  1.00  0.72           H  
ATOM  12202  HE  ARG A 845      59.342  36.219 -30.434  1.00  0.72           H  
ATOM  12203 1HH1 ARG A 845      61.769  36.252 -32.976  1.00  0.72           H  
ATOM  12204 2HH1 ARG A 845      61.728  34.516 -33.189  1.00  0.72           H  
ATOM  12205 1HH2 ARG A 845      59.269  34.014 -30.694  1.00  0.72           H  
ATOM  12206 2HH2 ARG A 845      60.319  33.241 -31.895  1.00  0.72           H  
ATOM  12207  N   GLU A 846      59.951  43.144 -31.741  1.00  0.74           N  
ATOM  12208  CA  GLU A 846      60.591  44.445 -31.904  1.00  0.74           C  
ATOM  12209  C   GLU A 846      59.884  45.503 -31.065  1.00  0.74           C  
ATOM  12210  O   GLU A 846      60.514  46.351 -30.438  1.00  0.74           O  
ATOM  12211  CB  GLU A 846      60.589  44.897 -33.367  1.00  0.74           C  
ATOM  12212  CG  GLU A 846      61.370  46.201 -33.603  1.00  0.74           C  
ATOM  12213  CD  GLU A 846      61.369  46.674 -35.047  1.00  0.74           C  
ATOM  12214  OE1 GLU A 846      60.753  46.042 -35.868  1.00  0.74           O  
ATOM  12215  OE2 GLU A 846      61.974  47.681 -35.320  1.00  0.74           O  
ATOM  12216  H   GLU A 846      59.583  42.660 -32.563  1.00  0.74           H  
ATOM  12217  HA  GLU A 846      61.623  44.369 -31.560  1.00  0.74           H  
ATOM  12218 1HB  GLU A 846      61.016  44.114 -33.994  1.00  0.74           H  
ATOM  12219 2HB  GLU A 846      59.558  45.055 -33.696  1.00  0.74           H  
ATOM  12220 1HG  GLU A 846      60.955  46.973 -32.965  1.00  0.74           H  
ATOM  12221 2HG  GLU A 846      62.400  46.040 -33.289  1.00  0.74           H  
ATOM  12222  N   CYS A 847      58.558  45.460 -31.059  1.00  0.79           N  
ATOM  12223  CA  CYS A 847      57.774  46.425 -30.317  1.00  0.79           C  
ATOM  12224  C   CYS A 847      57.980  46.256 -28.817  1.00  0.79           C  
ATOM  12225  O   CYS A 847      58.139  47.243 -28.101  1.00  0.79           O  
ATOM  12226  CB  CYS A 847      56.305  46.256 -30.659  1.00  0.79           C  
ATOM  12227  SG  CYS A 847      55.925  46.706 -32.343  1.00  0.79           S  
ATOM  12228  H   CYS A 847      58.077  44.747 -31.602  1.00  0.79           H  
ATOM  12229  HA  CYS A 847      58.094  47.425 -30.607  1.00  0.79           H  
ATOM  12230 1HB  CYS A 847      56.038  45.221 -30.533  1.00  0.79           H  
ATOM  12231 2HB  CYS A 847      55.690  46.853 -29.987  1.00  0.79           H  
ATOM  12232  HG  CYS A 847      56.487  45.596 -32.883  1.00  0.79           H  
ATOM  12233  N   LEU A 848      58.057  45.008 -28.345  1.00  0.86           N  
ATOM  12234  CA  LEU A 848      58.267  44.706 -26.927  1.00  0.86           C  
ATOM  12235  C   LEU A 848      59.632  45.179 -26.455  1.00  0.86           C  
ATOM  12236  O   LEU A 848      59.803  45.604 -25.308  1.00  0.86           O  
ATOM  12237  CB  LEU A 848      58.102  43.217 -26.661  1.00  0.86           C  
ATOM  12238  CG  LEU A 848      56.712  42.705 -26.795  1.00  0.86           C  
ATOM  12239  CD1 LEU A 848      56.744  41.206 -26.648  1.00  0.86           C  
ATOM  12240  CD2 LEU A 848      55.851  43.382 -25.771  1.00  0.86           C  
ATOM  12241  H   LEU A 848      57.922  44.231 -28.990  1.00  0.86           H  
ATOM  12242  HA  LEU A 848      57.508  45.230 -26.349  1.00  0.86           H  
ATOM  12243 1HB  LEU A 848      58.722  42.673 -27.372  1.00  0.86           H  
ATOM  12244 2HB  LEU A 848      58.452  42.992 -25.657  1.00  0.86           H  
ATOM  12245  HG  LEU A 848      56.325  42.943 -27.757  1.00  0.86           H  
ATOM  12246 1HD1 LEU A 848      55.761  40.810 -26.762  1.00  0.86           H  
ATOM  12247 2HD1 LEU A 848      57.387  40.795 -27.418  1.00  0.86           H  
ATOM  12248 3HD1 LEU A 848      57.134  40.941 -25.669  1.00  0.86           H  
ATOM  12249 1HD2 LEU A 848      54.850  43.042 -25.869  1.00  0.86           H  
ATOM  12250 2HD2 LEU A 848      56.218  43.156 -24.769  1.00  0.86           H  
ATOM  12251 3HD2 LEU A 848      55.879  44.459 -25.932  1.00  0.86           H  
ATOM  12252  N   ALA A 849      60.593  45.247 -27.371  1.00  0.96           N  
ATOM  12253  CA  ALA A 849      61.911  45.740 -27.013  1.00  0.96           C  
ATOM  12254  C   ALA A 849      61.792  47.144 -26.395  1.00  0.96           C  
ATOM  12255  O   ALA A 849      62.634  47.536 -25.584  1.00  0.96           O  
ATOM  12256  CB  ALA A 849      62.819  45.769 -28.228  1.00  0.96           C  
ATOM  12257  H   ALA A 849      60.428  44.874 -28.309  1.00  0.96           H  
ATOM  12258  HA  ALA A 849      62.333  45.068 -26.268  1.00  0.96           H  
ATOM  12259 1HB  ALA A 849      63.805  46.120 -27.935  1.00  0.96           H  
ATOM  12260 2HB  ALA A 849      62.894  44.766 -28.649  1.00  0.96           H  
ATOM  12261 3HB  ALA A 849      62.410  46.442 -28.969  1.00  0.96           H  
ATOM  12262  N   GLU A 850      60.770  47.914 -26.807  1.00  1.05           N  
ATOM  12263  CA  GLU A 850      60.531  49.241 -26.262  1.00  1.05           C  
ATOM  12264  C   GLU A 850      59.294  49.236 -25.329  1.00  1.05           C  
ATOM  12265  O   GLU A 850      59.224  50.018 -24.379  1.00  1.05           O  
ATOM  12266  CB  GLU A 850      60.336  50.255 -27.399  1.00  1.05           C  
ATOM  12267  CG  GLU A 850      61.569  50.449 -28.302  1.00  1.05           C  
ATOM  12268  CD  GLU A 850      61.362  51.468 -29.421  1.00  1.05           C  
ATOM  12269  OE1 GLU A 850      60.260  51.939 -29.587  1.00  1.05           O  
ATOM  12270  OE2 GLU A 850      62.316  51.770 -30.102  1.00  1.05           O  
ATOM  12271  H   GLU A 850      60.099  47.546 -27.476  1.00  1.05           H  
ATOM  12272  HA  GLU A 850      61.397  49.539 -25.674  1.00  1.05           H  
ATOM  12273 1HB  GLU A 850      59.509  49.928 -28.032  1.00  1.05           H  
ATOM  12274 2HB  GLU A 850      60.066  51.224 -26.980  1.00  1.05           H  
ATOM  12275 1HG  GLU A 850      62.408  50.769 -27.684  1.00  1.05           H  
ATOM  12276 2HG  GLU A 850      61.828  49.485 -28.742  1.00  1.05           H  
ATOM  12277  N   GLY A 851      58.319  48.357 -25.618  1.00  1.10           N  
ATOM  12278  CA  GLY A 851      57.037  48.279 -24.904  1.00  1.10           C  
ATOM  12279  C   GLY A 851      57.032  47.530 -23.560  1.00  1.10           C  
ATOM  12280  O   GLY A 851      56.145  47.759 -22.737  1.00  1.10           O  
ATOM  12281  H   GLY A 851      58.447  47.743 -26.410  1.00  1.10           H  
ATOM  12282 1HA  GLY A 851      56.671  49.292 -24.742  1.00  1.10           H  
ATOM  12283 2HA  GLY A 851      56.314  47.803 -25.567  1.00  1.10           H  
ATOM  12284  N   GLY A 852      58.012  46.664 -23.312  1.00  1.11           N  
ATOM  12285  CA  GLY A 852      58.060  45.905 -22.063  1.00  1.11           C  
ATOM  12286  C   GLY A 852      58.437  44.445 -22.283  1.00  1.11           C  
ATOM  12287  O   GLY A 852      58.187  43.873 -23.337  1.00  1.11           O  
ATOM  12288  H   GLY A 852      58.720  46.483 -24.020  1.00  1.11           H  
ATOM  12289 1HA  GLY A 852      58.783  46.369 -21.392  1.00  1.11           H  
ATOM  12290 2HA  GLY A 852      57.091  45.955 -21.569  1.00  1.11           H  
ATOM  12291  N   ALA A 853      58.989  43.820 -21.249  1.00  1.06           N  
ATOM  12292  CA  ALA A 853      59.421  42.427 -21.335  1.00  1.06           C  
ATOM  12293  C   ALA A 853      58.269  41.499 -21.675  1.00  1.06           C  
ATOM  12294  O   ALA A 853      57.140  41.706 -21.230  1.00  1.06           O  
ATOM  12295  CB  ALA A 853      60.046  41.987 -20.023  1.00  1.06           C  
ATOM  12296  H   ALA A 853      59.142  44.332 -20.394  1.00  1.06           H  
ATOM  12297  HA  ALA A 853      60.163  42.353 -22.131  1.00  1.06           H  
ATOM  12298 1HB  ALA A 853      60.386  40.955 -20.115  1.00  1.06           H  
ATOM  12299 2HB  ALA A 853      60.893  42.629 -19.787  1.00  1.06           H  
ATOM  12300 3HB  ALA A 853      59.306  42.054 -19.228  1.00  1.06           H  
ATOM  12301  N   GLY A 854      58.576  40.449 -22.429  1.00  0.97           N  
ATOM  12302  CA  GLY A 854      57.575  39.470 -22.804  1.00  0.97           C  
ATOM  12303  C   GLY A 854      58.172  38.317 -23.607  1.00  0.97           C  
ATOM  12304  O   GLY A 854      59.394  38.199 -23.738  1.00  0.97           O  
ATOM  12305  H   GLY A 854      59.520  40.337 -22.764  1.00  0.97           H  
ATOM  12306 1HA  GLY A 854      57.094  39.081 -21.907  1.00  0.97           H  
ATOM  12307 2HA  GLY A 854      56.797  39.960 -23.390  1.00  0.97           H  
ATOM  12308  N   SER A 855      57.292  37.476 -24.134  1.00  0.87           N  
ATOM  12309  CA  SER A 855      57.655  36.274 -24.882  1.00  0.87           C  
ATOM  12310  C   SER A 855      56.668  36.079 -26.029  1.00  0.87           C  
ATOM  12311  O   SER A 855      55.459  36.191 -25.831  1.00  0.87           O  
ATOM  12312  CB  SER A 855      57.650  35.078 -23.950  1.00  0.87           C  
ATOM  12313  OG  SER A 855      57.981  33.909 -24.620  1.00  0.87           O  
ATOM  12314  H   SER A 855      56.314  37.686 -23.963  1.00  0.87           H  
ATOM  12315  HA  SER A 855      58.654  36.402 -25.300  1.00  0.87           H  
ATOM  12316 1HB  SER A 855      58.361  35.245 -23.142  1.00  0.87           H  
ATOM  12317 2HB  SER A 855      56.669  34.973 -23.497  1.00  0.87           H  
ATOM  12318  HG  SER A 855      57.881  33.171 -23.957  1.00  0.87           H  
ATOM  12319  N   VAL A 856      57.186  35.833 -27.231  1.00  0.79           N  
ATOM  12320  CA  VAL A 856      56.336  35.748 -28.418  1.00  0.79           C  
ATOM  12321  C   VAL A 856      56.486  34.436 -29.197  1.00  0.79           C  
ATOM  12322  O   VAL A 856      57.615  34.010 -29.487  1.00  0.79           O  
ATOM  12323  CB  VAL A 856      56.701  36.903 -29.345  1.00  0.79           C  
ATOM  12324  CG1 VAL A 856      55.839  36.892 -30.572  1.00  0.79           C  
ATOM  12325  CG2 VAL A 856      56.610  38.221 -28.597  1.00  0.79           C  
ATOM  12326  H   VAL A 856      58.187  35.724 -27.318  1.00  0.79           H  
ATOM  12327  HA  VAL A 856      55.297  35.846 -28.108  1.00  0.79           H  
ATOM  12328  HB  VAL A 856      57.703  36.764 -29.675  1.00  0.79           H  
ATOM  12329 1HG1 VAL A 856      56.151  37.700 -31.212  1.00  0.79           H  
ATOM  12330 2HG1 VAL A 856      55.952  35.950 -31.100  1.00  0.79           H  
ATOM  12331 3HG1 VAL A 856      54.793  37.026 -30.290  1.00  0.79           H  
ATOM  12332 1HG2 VAL A 856      56.903  39.020 -29.264  1.00  0.79           H  
ATOM  12333 2HG2 VAL A 856      55.604  38.386 -28.255  1.00  0.79           H  
ATOM  12334 3HG2 VAL A 856      57.279  38.214 -27.743  1.00  0.79           H  
ATOM  12335  N   VAL A 857      55.345  33.824 -29.536  1.00  0.75           N  
ATOM  12336  CA  VAL A 857      55.298  32.557 -30.277  1.00  0.75           C  
ATOM  12337  C   VAL A 857      54.255  32.521 -31.382  1.00  0.75           C  
ATOM  12338  O   VAL A 857      53.161  33.049 -31.206  1.00  0.75           O  
ATOM  12339  CB  VAL A 857      54.925  31.442 -29.321  1.00  0.75           C  
ATOM  12340  CG1 VAL A 857      53.580  31.707 -28.799  1.00  0.75           C  
ATOM  12341  CG2 VAL A 857      54.908  30.112 -29.986  1.00  0.75           C  
ATOM  12342  H   VAL A 857      54.469  34.254 -29.231  1.00  0.75           H  
ATOM  12343  HA  VAL A 857      56.281  32.369 -30.706  1.00  0.75           H  
ATOM  12344  HB  VAL A 857      55.645  31.429 -28.526  1.00  0.75           H  
ATOM  12345 1HG1 VAL A 857      53.279  30.929 -28.121  1.00  0.75           H  
ATOM  12346 2HG1 VAL A 857      53.570  32.666 -28.287  1.00  0.75           H  
ATOM  12347 3HG1 VAL A 857      52.887  31.725 -29.635  1.00  0.75           H  
ATOM  12348 1HG2 VAL A 857      54.655  29.402 -29.230  1.00  0.75           H  
ATOM  12349 2HG2 VAL A 857      54.178  30.065 -30.763  1.00  0.75           H  
ATOM  12350 3HG2 VAL A 857      55.889  29.883 -30.391  1.00  0.75           H  
ATOM  12351  N   ALA A 858      54.580  31.862 -32.494  1.00  0.73           N  
ATOM  12352  CA  ALA A 858      53.600  31.637 -33.550  1.00  0.73           C  
ATOM  12353  C   ALA A 858      52.874  30.309 -33.345  1.00  0.73           C  
ATOM  12354  O   ALA A 858      53.517  29.280 -33.156  1.00  0.73           O  
ATOM  12355  CB  ALA A 858      54.285  31.628 -34.904  1.00  0.73           C  
ATOM  12356  H   ALA A 858      55.509  31.479 -32.585  1.00  0.73           H  
ATOM  12357  HA  ALA A 858      52.863  32.427 -33.511  1.00  0.73           H  
ATOM  12358 1HB  ALA A 858      53.539  31.471 -35.689  1.00  0.73           H  
ATOM  12359 2HB  ALA A 858      54.783  32.583 -35.061  1.00  0.73           H  
ATOM  12360 3HB  ALA A 858      55.016  30.824 -34.934  1.00  0.73           H  
ATOM  12361  N   ALA A 859      51.540  30.314 -33.422  1.00  0.76           N  
ATOM  12362  CA  ALA A 859      50.760  29.076 -33.324  1.00  0.76           C  
ATOM  12363  C   ALA A 859      51.090  28.116 -34.468  1.00  0.76           C  
ATOM  12364  O   ALA A 859      51.084  26.906 -34.301  1.00  0.76           O  
ATOM  12365  CB  ALA A 859      49.269  29.388 -33.342  1.00  0.76           C  
ATOM  12366  H   ALA A 859      51.039  31.195 -33.535  1.00  0.76           H  
ATOM  12367  HA  ALA A 859      51.016  28.586 -32.386  1.00  0.76           H  
ATOM  12368 1HB  ALA A 859      48.699  28.468 -33.249  1.00  0.76           H  
ATOM  12369 2HB  ALA A 859      49.024  30.054 -32.514  1.00  0.76           H  
ATOM  12370 3HB  ALA A 859      49.022  29.875 -34.282  1.00  0.76           H  
ATOM  12371  N   VAL A 860      51.312  28.662 -35.655  1.00  0.80           N  
ATOM  12372  CA  VAL A 860      51.626  27.868 -36.838  1.00  0.80           C  
ATOM  12373  C   VAL A 860      52.825  28.473 -37.555  1.00  0.80           C  
ATOM  12374  O   VAL A 860      52.955  29.694 -37.628  1.00  0.80           O  
ATOM  12375  CB  VAL A 860      50.412  27.723 -37.792  1.00  0.80           C  
ATOM  12376  CG1 VAL A 860      50.797  26.924 -39.008  1.00  0.80           C  
ATOM  12377  CG2 VAL A 860      49.265  27.036 -37.053  1.00  0.80           C  
ATOM  12378  H   VAL A 860      51.280  29.668 -35.736  1.00  0.80           H  
ATOM  12379  HA  VAL A 860      51.890  26.866 -36.514  1.00  0.80           H  
ATOM  12380  HB  VAL A 860      50.111  28.674 -38.128  1.00  0.80           H  
ATOM  12381 1HG1 VAL A 860      49.943  26.832 -39.669  1.00  0.80           H  
ATOM  12382 2HG1 VAL A 860      51.601  27.421 -39.546  1.00  0.80           H  
ATOM  12383 3HG1 VAL A 860      51.126  25.934 -38.698  1.00  0.80           H  
ATOM  12384 1HG2 VAL A 860      48.431  26.936 -37.716  1.00  0.80           H  
ATOM  12385 2HG2 VAL A 860      49.583  26.046 -36.717  1.00  0.80           H  
ATOM  12386 3HG2 VAL A 860      48.966  27.628 -36.195  1.00  0.80           H  
ATOM  12387  N   ARG A 861      53.747  27.637 -38.022  1.00  0.86           N  
ATOM  12388  CA  ARG A 861      54.892  28.137 -38.768  1.00  0.86           C  
ATOM  12389  C   ARG A 861      54.864  27.518 -40.167  1.00  0.86           C  
ATOM  12390  O   ARG A 861      54.822  26.299 -40.319  1.00  0.86           O  
ATOM  12391  CB  ARG A 861      56.192  27.819 -38.046  1.00  0.86           C  
ATOM  12392  CG  ARG A 861      56.365  28.507 -36.659  1.00  0.86           C  
ATOM  12393  CD  ARG A 861      57.680  28.142 -36.039  1.00  0.86           C  
ATOM  12394  NE  ARG A 861      57.970  28.851 -34.769  1.00  0.86           N  
ATOM  12395  CZ  ARG A 861      57.693  28.400 -33.509  1.00  0.86           C  
ATOM  12396  NH1 ARG A 861      57.099  27.244 -33.320  1.00  0.86           N  
ATOM  12397  NH2 ARG A 861      58.058  29.131 -32.457  1.00  0.86           N  
ATOM  12398  H   ARG A 861      53.618  26.641 -37.906  1.00  0.86           H  
ATOM  12399  HA  ARG A 861      54.812  29.217 -38.866  1.00  0.86           H  
ATOM  12400 1HB  ARG A 861      56.266  26.744 -37.891  1.00  0.86           H  
ATOM  12401 2HB  ARG A 861      57.035  28.115 -38.668  1.00  0.86           H  
ATOM  12402 1HG  ARG A 861      56.326  29.588 -36.783  1.00  0.86           H  
ATOM  12403 2HG  ARG A 861      55.565  28.191 -35.983  1.00  0.86           H  
ATOM  12404 1HD  ARG A 861      57.686  27.070 -35.834  1.00  0.86           H  
ATOM  12405 2HD  ARG A 861      58.479  28.373 -36.742  1.00  0.86           H  
ATOM  12406  HE  ARG A 861      58.437  29.743 -34.844  1.00  0.86           H  
ATOM  12407 1HH1 ARG A 861      56.823  26.678 -34.106  1.00  0.86           H  
ATOM  12408 2HH1 ARG A 861      56.911  26.923 -32.378  1.00  0.86           H  
ATOM  12409 1HH2 ARG A 861      58.528  30.009 -32.594  1.00  0.86           H  
ATOM  12410 2HH2 ARG A 861      57.910  28.780 -31.492  1.00  0.86           H  
ATOM  12411  N   GLY A 862      54.925  28.368 -41.190  1.00  0.91           N  
ATOM  12412  CA  GLY A 862      54.804  27.953 -42.593  1.00  0.91           C  
ATOM  12413  C   GLY A 862      55.850  26.964 -43.114  1.00  0.91           C  
ATOM  12414  O   GLY A 862      55.628  26.317 -44.137  1.00  0.91           O  
ATOM  12415  H   GLY A 862      54.987  29.354 -40.989  1.00  0.91           H  
ATOM  12416 1HA  GLY A 862      53.813  27.517 -42.732  1.00  0.91           H  
ATOM  12417 2HA  GLY A 862      54.823  28.844 -43.218  1.00  0.91           H  
ATOM  12418  N   ASN A 863      56.987  26.855 -42.433  1.00  0.95           N  
ATOM  12419  CA  ASN A 863      58.047  25.947 -42.863  1.00  0.95           C  
ATOM  12420  C   ASN A 863      58.072  24.617 -42.096  1.00  0.95           C  
ATOM  12421  O   ASN A 863      59.034  23.848 -42.226  1.00  0.95           O  
ATOM  12422  CB  ASN A 863      59.394  26.634 -42.752  1.00  0.95           C  
ATOM  12423  CG  ASN A 863      59.549  27.768 -43.736  1.00  0.95           C  
ATOM  12424  OD1 ASN A 863      59.125  27.673 -44.893  1.00  0.95           O  
ATOM  12425  ND2 ASN A 863      60.152  28.844 -43.294  1.00  0.95           N  
ATOM  12426  H   ASN A 863      57.109  27.408 -41.600  1.00  0.95           H  
ATOM  12427  HA  ASN A 863      57.877  25.701 -43.912  1.00  0.95           H  
ATOM  12428 1HB  ASN A 863      59.519  27.021 -41.740  1.00  0.95           H  
ATOM  12429 2HB  ASN A 863      60.186  25.907 -42.925  1.00  0.95           H  
ATOM  12430 1HD2 ASN A 863      60.286  29.628 -43.901  1.00  0.95           H  
ATOM  12431 2HD2 ASN A 863      60.483  28.882 -42.351  1.00  0.95           H  
ATOM  12432  N   ARG A 864      57.038  24.344 -41.295  1.00  0.97           N  
ATOM  12433  CA  ARG A 864      56.980  23.110 -40.507  1.00  0.97           C  
ATOM  12434  C   ARG A 864      55.607  22.458 -40.574  1.00  0.97           C  
ATOM  12435  O   ARG A 864      54.615  23.118 -40.866  1.00  0.97           O  
ATOM  12436  CB  ARG A 864      57.318  23.383 -39.048  1.00  0.97           C  
ATOM  12437  CG  ARG A 864      58.736  23.880 -38.779  1.00  0.97           C  
ATOM  12438  CD  ARG A 864      59.736  22.798 -39.013  1.00  0.97           C  
ATOM  12439  NE  ARG A 864      61.085  23.214 -38.683  1.00  0.97           N  
ATOM  12440  CZ  ARG A 864      61.944  23.816 -39.537  1.00  0.97           C  
ATOM  12441  NH1 ARG A 864      61.598  24.065 -40.787  1.00  0.97           N  
ATOM  12442  NH2 ARG A 864      63.152  24.155 -39.115  1.00  0.97           N  
ATOM  12443  H   ARG A 864      56.269  25.012 -41.206  1.00  0.97           H  
ATOM  12444  HA  ARG A 864      57.711  22.409 -40.906  1.00  0.97           H  
ATOM  12445 1HB  ARG A 864      56.628  24.135 -38.663  1.00  0.97           H  
ATOM  12446 2HB  ARG A 864      57.160  22.475 -38.463  1.00  0.97           H  
ATOM  12447 1HG  ARG A 864      58.975  24.722 -39.420  1.00  0.97           H  
ATOM  12448 2HG  ARG A 864      58.811  24.191 -37.738  1.00  0.97           H  
ATOM  12449 1HD  ARG A 864      59.484  21.936 -38.396  1.00  0.97           H  
ATOM  12450 2HD  ARG A 864      59.717  22.507 -40.063  1.00  0.97           H  
ATOM  12451  HE  ARG A 864      61.406  23.048 -37.740  1.00  0.97           H  
ATOM  12452 1HH1 ARG A 864      60.665  23.809 -41.146  1.00  0.97           H  
ATOM  12453 2HH1 ARG A 864      62.255  24.509 -41.407  1.00  0.97           H  
ATOM  12454 1HH2 ARG A 864      63.425  23.967 -38.160  1.00  0.97           H  
ATOM  12455 2HH2 ARG A 864      63.799  24.603 -39.746  1.00  0.97           H  
ATOM  12456  N   ALA A 865      55.526  21.158 -40.280  1.00  0.97           N  
ATOM  12457  CA  ALA A 865      54.200  20.538 -40.241  1.00  0.97           C  
ATOM  12458  C   ALA A 865      53.379  21.310 -39.229  1.00  0.97           C  
ATOM  12459  O   ALA A 865      53.889  21.693 -38.167  1.00  0.97           O  
ATOM  12460  CB  ALA A 865      54.279  19.067 -39.885  1.00  0.97           C  
ATOM  12461  H   ALA A 865      56.355  20.619 -40.076  1.00  0.97           H  
ATOM  12462  HA  ALA A 865      53.728  20.641 -41.221  1.00  0.97           H  
ATOM  12463 1HB  ALA A 865      53.277  18.646 -39.871  1.00  0.97           H  
ATOM  12464 2HB  ALA A 865      54.873  18.547 -40.633  1.00  0.97           H  
ATOM  12465 3HB  ALA A 865      54.737  18.953 -38.919  1.00  0.97           H  
ATOM  12466  N   GLU A 866      52.110  21.521 -39.528  1.00  0.95           N  
ATOM  12467  CA  GLU A 866      51.313  22.363 -38.656  1.00  0.95           C  
ATOM  12468  C   GLU A 866      51.192  21.825 -37.225  1.00  0.95           C  
ATOM  12469  O   GLU A 866      51.356  22.615 -36.297  1.00  0.95           O  
ATOM  12470  CB  GLU A 866      49.928  22.625 -39.251  1.00  0.95           C  
ATOM  12471  CG  GLU A 866      49.889  23.467 -40.498  1.00  0.95           C  
ATOM  12472  CD  GLU A 866      48.505  23.530 -41.141  1.00  0.95           C  
ATOM  12473  OE1 GLU A 866      47.693  22.623 -40.960  1.00  0.95           O  
ATOM  12474  OE2 GLU A 866      48.251  24.491 -41.823  1.00  0.95           O  
ATOM  12475  H   GLU A 866      51.723  21.113 -40.381  1.00  0.95           H  
ATOM  12476  HA  GLU A 866      51.817  23.329 -38.597  1.00  0.95           H  
ATOM  12477 1HB  GLU A 866      49.390  21.737 -39.462  1.00  0.95           H  
ATOM  12478 2HB  GLU A 866      49.373  23.180 -38.513  1.00  0.95           H  
ATOM  12479 1HG  GLU A 866      50.216  24.463 -40.273  1.00  0.95           H  
ATOM  12480 2HG  GLU A 866      50.592  23.039 -41.213  1.00  0.95           H  
ATOM  12481  N   PRO A 867      50.935  20.513 -36.970  1.00  0.91           N  
ATOM  12482  CA  PRO A 867      50.870  19.951 -35.636  1.00  0.91           C  
ATOM  12483  C   PRO A 867      52.168  20.129 -34.858  1.00  0.91           C  
ATOM  12484  O   PRO A 867      52.156  20.164 -33.628  1.00  0.91           O  
ATOM  12485  CB  PRO A 867      50.608  18.459 -35.915  1.00  0.91           C  
ATOM  12486  CG  PRO A 867      49.952  18.430 -37.262  1.00  0.91           C  
ATOM  12487  CD  PRO A 867      50.639  19.521 -38.033  1.00  0.91           C  
ATOM  12488  HA  PRO A 867      50.043  20.416 -35.095  1.00  0.91           H  
ATOM  12489 1HB  PRO A 867      51.564  17.911 -35.899  1.00  0.91           H  
ATOM  12490 2HB  PRO A 867      49.989  18.023 -35.126  1.00  0.91           H  
ATOM  12491 1HG  PRO A 867      50.078  17.442 -37.730  1.00  0.91           H  
ATOM  12492 2HG  PRO A 867      48.868  18.599 -37.172  1.00  0.91           H  
ATOM  12493 1HD  PRO A 867      51.553  19.126 -38.464  1.00  0.91           H  
ATOM  12494 2HD  PRO A 867      49.964  19.871 -38.775  1.00  0.91           H  
ATOM  12495  N   VAL A 868      53.291  20.290 -35.557  1.00  0.88           N  
ATOM  12496  CA  VAL A 868      54.563  20.439 -34.881  1.00  0.88           C  
ATOM  12497  C   VAL A 868      54.680  21.850 -34.426  1.00  0.88           C  
ATOM  12498  O   VAL A 868      55.032  22.119 -33.275  1.00  0.88           O  
ATOM  12499  CB  VAL A 868      55.723  20.049 -35.797  1.00  0.88           C  
ATOM  12500  CG1 VAL A 868      57.039  20.341 -35.129  1.00  0.88           C  
ATOM  12501  CG2 VAL A 868      55.617  18.576 -36.146  1.00  0.88           C  
ATOM  12502  H   VAL A 868      53.292  20.344 -36.569  1.00  0.88           H  
ATOM  12503  HA  VAL A 868      54.592  19.821 -34.004  1.00  0.88           H  
ATOM  12504  HB  VAL A 868      55.671  20.645 -36.708  1.00  0.88           H  
ATOM  12505 1HG1 VAL A 868      57.853  20.072 -35.799  1.00  0.88           H  
ATOM  12506 2HG1 VAL A 868      57.097  21.405 -34.894  1.00  0.88           H  
ATOM  12507 3HG1 VAL A 868      57.116  19.759 -34.208  1.00  0.88           H  
ATOM  12508 1HG2 VAL A 868      56.431  18.301 -36.815  1.00  0.88           H  
ATOM  12509 2HG2 VAL A 868      55.687  17.987 -35.244  1.00  0.88           H  
ATOM  12510 3HG2 VAL A 868      54.662  18.388 -36.633  1.00  0.88           H  
ATOM  12511  N   ALA A 869      54.355  22.767 -35.320  1.00  0.85           N  
ATOM  12512  CA  ALA A 869      54.407  24.161 -34.967  1.00  0.85           C  
ATOM  12513  C   ALA A 869      53.460  24.472 -33.817  1.00  0.85           C  
ATOM  12514  O   ALA A 869      53.818  25.203 -32.887  1.00  0.85           O  
ATOM  12515  CB  ALA A 869      54.023  24.986 -36.159  1.00  0.85           C  
ATOM  12516  H   ALA A 869      54.069  22.477 -36.259  1.00  0.85           H  
ATOM  12517  HA  ALA A 869      55.422  24.403 -34.657  1.00  0.85           H  
ATOM  12518 1HB  ALA A 869      54.081  26.029 -35.874  1.00  0.85           H  
ATOM  12519 2HB  ALA A 869      54.705  24.779 -36.984  1.00  0.85           H  
ATOM  12520 3HB  ALA A 869      53.005  24.734 -36.459  1.00  0.85           H  
ATOM  12521  N   LEU A 870      52.267  23.869 -33.861  1.00  0.83           N  
ATOM  12522  CA  LEU A 870      51.257  24.141 -32.863  1.00  0.83           C  
ATOM  12523  C   LEU A 870      51.592  23.483 -31.545  1.00  0.83           C  
ATOM  12524  O   LEU A 870      51.530  24.130 -30.501  1.00  0.83           O  
ATOM  12525  CB  LEU A 870      49.891  23.690 -33.357  1.00  0.83           C  
ATOM  12526  CG  LEU A 870      48.759  24.019 -32.450  1.00  0.83           C  
ATOM  12527  CD1 LEU A 870      48.656  25.532 -32.280  1.00  0.83           C  
ATOM  12528  CD2 LEU A 870      47.508  23.485 -33.032  1.00  0.83           C  
ATOM  12529  H   LEU A 870      52.034  23.263 -34.648  1.00  0.83           H  
ATOM  12530  HA  LEU A 870      51.223  25.211 -32.688  1.00  0.83           H  
ATOM  12531 1HB  LEU A 870      49.703  24.167 -34.322  1.00  0.83           H  
ATOM  12532 2HB  LEU A 870      49.911  22.609 -33.507  1.00  0.83           H  
ATOM  12533  HG  LEU A 870      48.948  23.593 -31.485  1.00  0.83           H  
ATOM  12534 1HD1 LEU A 870      47.826  25.766 -31.611  1.00  0.83           H  
ATOM  12535 2HD1 LEU A 870      49.588  25.921 -31.861  1.00  0.83           H  
ATOM  12536 3HD1 LEU A 870      48.481  25.990 -33.255  1.00  0.83           H  
ATOM  12537 1HD2 LEU A 870      46.688  23.731 -32.361  1.00  0.83           H  
ATOM  12538 2HD2 LEU A 870      47.341  23.946 -34.007  1.00  0.83           H  
ATOM  12539 3HD2 LEU A 870      47.587  22.404 -33.149  1.00  0.83           H  
ATOM  12540  N   LEU A 871      51.976  22.205 -31.564  1.00  0.80           N  
ATOM  12541  CA  LEU A 871      52.318  21.559 -30.315  1.00  0.80           C  
ATOM  12542  C   LEU A 871      53.501  22.259 -29.689  1.00  0.80           C  
ATOM  12543  O   LEU A 871      53.553  22.419 -28.467  1.00  0.80           O  
ATOM  12544  CB  LEU A 871      52.634  20.084 -30.489  1.00  0.80           C  
ATOM  12545  CG  LEU A 871      52.960  19.400 -29.213  1.00  0.80           C  
ATOM  12546  CD1 LEU A 871      51.784  19.554 -28.275  1.00  0.80           C  
ATOM  12547  CD2 LEU A 871      53.255  17.966 -29.493  1.00  0.80           C  
ATOM  12548  H   LEU A 871      52.030  21.666 -32.426  1.00  0.80           H  
ATOM  12549  HA  LEU A 871      51.469  21.644 -29.640  1.00  0.80           H  
ATOM  12550 1HB  LEU A 871      51.775  19.584 -30.943  1.00  0.80           H  
ATOM  12551 2HB  LEU A 871      53.489  19.989 -31.161  1.00  0.80           H  
ATOM  12552  HG  LEU A 871      53.833  19.867 -28.757  1.00  0.80           H  
ATOM  12553 1HD1 LEU A 871      51.990  19.080 -27.353  1.00  0.80           H  
ATOM  12554 2HD1 LEU A 871      51.593  20.608 -28.099  1.00  0.80           H  
ATOM  12555 3HD1 LEU A 871      50.929  19.108 -28.721  1.00  0.80           H  
ATOM  12556 1HD2 LEU A 871      53.506  17.487 -28.595  1.00  0.80           H  
ATOM  12557 2HD2 LEU A 871      52.388  17.483 -29.947  1.00  0.80           H  
ATOM  12558 3HD2 LEU A 871      54.080  17.913 -30.158  1.00  0.80           H  
ATOM  12559  N   SER A 872      54.472  22.661 -30.516  1.00  0.78           N  
ATOM  12560  CA  SER A 872      55.628  23.343 -29.993  1.00  0.78           C  
ATOM  12561  C   SER A 872      55.175  24.626 -29.319  1.00  0.78           C  
ATOM  12562  O   SER A 872      55.601  24.906 -28.200  1.00  0.78           O  
ATOM  12563  CB  SER A 872      56.601  23.668 -31.113  1.00  0.78           C  
ATOM  12564  OG  SER A 872      57.108  22.505 -31.695  1.00  0.78           O  
ATOM  12565  H   SER A 872      54.419  22.492 -31.519  1.00  0.78           H  
ATOM  12566  HA  SER A 872      56.109  22.708 -29.256  1.00  0.78           H  
ATOM  12567 1HB  SER A 872      56.096  24.264 -31.872  1.00  0.78           H  
ATOM  12568 2HB  SER A 872      57.419  24.269 -30.716  1.00  0.78           H  
ATOM  12569  HG  SER A 872      56.333  22.087 -32.129  1.00  0.78           H  
ATOM  12570  N   ALA A 873      54.246  25.371 -29.944  1.00  0.77           N  
ATOM  12571  CA  ALA A 873      53.766  26.611 -29.346  1.00  0.77           C  
ATOM  12572  C   ALA A 873      53.132  26.357 -27.984  1.00  0.77           C  
ATOM  12573  O   ALA A 873      53.336  27.120 -27.034  1.00  0.77           O  
ATOM  12574  CB  ALA A 873      52.754  27.277 -30.266  1.00  0.77           C  
ATOM  12575  H   ALA A 873      53.912  25.114 -30.876  1.00  0.77           H  
ATOM  12576  HA  ALA A 873      54.627  27.253 -29.204  1.00  0.77           H  
ATOM  12577 1HB  ALA A 873      52.420  28.216 -29.831  1.00  0.77           H  
ATOM  12578 2HB  ALA A 873      53.219  27.471 -31.237  1.00  0.77           H  
ATOM  12579 3HB  ALA A 873      51.899  26.624 -30.407  1.00  0.77           H  
ATOM  12580  N   VAL A 874      52.404  25.253 -27.875  1.00  0.76           N  
ATOM  12581  CA  VAL A 874      51.770  24.885 -26.623  1.00  0.76           C  
ATOM  12582  C   VAL A 874      52.830  24.556 -25.586  1.00  0.76           C  
ATOM  12583  O   VAL A 874      52.725  24.951 -24.420  1.00  0.76           O  
ATOM  12584  CB  VAL A 874      50.837  23.708 -26.834  1.00  0.76           C  
ATOM  12585  CG1 VAL A 874      50.328  23.237 -25.562  1.00  0.76           C  
ATOM  12586  CG2 VAL A 874      49.700  24.132 -27.717  1.00  0.76           C  
ATOM  12587  H   VAL A 874      52.261  24.671 -28.704  1.00  0.76           H  
ATOM  12588  HA  VAL A 874      51.185  25.724 -26.271  1.00  0.76           H  
ATOM  12589  HB  VAL A 874      51.387  22.901 -27.298  1.00  0.76           H  
ATOM  12590 1HG1 VAL A 874      49.671  22.384 -25.731  1.00  0.76           H  
ATOM  12591 2HG1 VAL A 874      51.154  22.945 -24.934  1.00  0.76           H  
ATOM  12592 3HG1 VAL A 874      49.772  24.041 -25.087  1.00  0.76           H  
ATOM  12593 1HG2 VAL A 874      49.069  23.287 -27.873  1.00  0.76           H  
ATOM  12594 2HG2 VAL A 874      49.142  24.935 -27.239  1.00  0.76           H  
ATOM  12595 3HG2 VAL A 874      50.078  24.476 -28.663  1.00  0.76           H  
ATOM  12596  N   GLY A 875      53.854  23.817 -26.006  1.00  0.75           N  
ATOM  12597  CA  GLY A 875      54.949  23.478 -25.119  1.00  0.75           C  
ATOM  12598  C   GLY A 875      55.646  24.741 -24.615  1.00  0.75           C  
ATOM  12599  O   GLY A 875      56.018  24.823 -23.441  1.00  0.75           O  
ATOM  12600  H   GLY A 875      53.870  23.488 -26.971  1.00  0.75           H  
ATOM  12601 1HA  GLY A 875      54.565  22.904 -24.283  1.00  0.75           H  
ATOM  12602 2HA  GLY A 875      55.662  22.853 -25.656  1.00  0.75           H  
ATOM  12603  N   GLU A 876      55.804  25.739 -25.493  1.00  0.75           N  
ATOM  12604  CA  GLU A 876      56.421  27.004 -25.107  1.00  0.75           C  
ATOM  12605  C   GLU A 876      55.536  27.738 -24.091  1.00  0.75           C  
ATOM  12606  O   GLU A 876      56.040  28.312 -23.124  1.00  0.75           O  
ATOM  12607  CB  GLU A 876      56.675  27.883 -26.328  1.00  0.75           C  
ATOM  12608  CG  GLU A 876      57.721  27.419 -27.326  1.00  0.75           C  
ATOM  12609  CD  GLU A 876      57.761  28.374 -28.491  1.00  0.75           C  
ATOM  12610  OE1 GLU A 876      57.276  29.466 -28.307  1.00  0.75           O  
ATOM  12611  OE2 GLU A 876      58.214  28.021 -29.566  1.00  0.75           O  
ATOM  12612  H   GLU A 876      55.505  25.596 -26.458  1.00  0.75           H  
ATOM  12613  HA  GLU A 876      57.370  26.806 -24.628  1.00  0.75           H  
ATOM  12614 1HB  GLU A 876      55.752  28.003 -26.878  1.00  0.75           H  
ATOM  12615 2HB  GLU A 876      57.011  28.853 -25.984  1.00  0.75           H  
ATOM  12616 1HG  GLU A 876      58.697  27.392 -26.845  1.00  0.75           H  
ATOM  12617 2HG  GLU A 876      57.488  26.421 -27.673  1.00  0.75           H  
ATOM  12618  N   LEU A 877      54.209  27.679 -24.276  1.00  0.77           N  
ATOM  12619  CA  LEU A 877      53.310  28.305 -23.311  1.00  0.77           C  
ATOM  12620  C   LEU A 877      53.499  27.667 -21.956  1.00  0.77           C  
ATOM  12621  O   LEU A 877      53.682  28.364 -20.949  1.00  0.77           O  
ATOM  12622  CB  LEU A 877      51.851  28.162 -23.778  1.00  0.77           C  
ATOM  12623  CG  LEU A 877      51.423  29.065 -24.879  1.00  0.77           C  
ATOM  12624  CD1 LEU A 877      50.126  28.625 -25.426  1.00  0.77           C  
ATOM  12625  CD2 LEU A 877      51.243  30.429 -24.273  1.00  0.77           C  
ATOM  12626  H   LEU A 877      53.834  27.220 -25.108  1.00  0.77           H  
ATOM  12627  HA  LEU A 877      53.557  29.362 -23.235  1.00  0.77           H  
ATOM  12628 1HB  LEU A 877      51.703  27.152 -24.125  1.00  0.77           H  
ATOM  12629 2HB  LEU A 877      51.191  28.313 -22.939  1.00  0.77           H  
ATOM  12630  HG  LEU A 877      52.172  29.078 -25.671  1.00  0.77           H  
ATOM  12631 1HD1 LEU A 877      49.812  29.310 -26.203  1.00  0.77           H  
ATOM  12632 2HD1 LEU A 877      50.213  27.638 -25.838  1.00  0.77           H  
ATOM  12633 3HD1 LEU A 877      49.408  28.620 -24.616  1.00  0.77           H  
ATOM  12634 1HD2 LEU A 877      50.932  31.137 -25.020  1.00  0.77           H  
ATOM  12635 2HD2 LEU A 877      50.487  30.379 -23.494  1.00  0.77           H  
ATOM  12636 3HD2 LEU A 877      52.175  30.728 -23.839  1.00  0.77           H  
ATOM  12637  N   PHE A 878      53.576  26.337 -21.950  1.00  0.79           N  
ATOM  12638  CA  PHE A 878      53.791  25.592 -20.725  1.00  0.79           C  
ATOM  12639  C   PHE A 878      55.095  26.040 -20.072  1.00  0.79           C  
ATOM  12640  O   PHE A 878      55.126  26.363 -18.880  1.00  0.79           O  
ATOM  12641  CB  PHE A 878      53.829  24.089 -21.007  1.00  0.79           C  
ATOM  12642  CG  PHE A 878      54.056  23.246 -19.791  1.00  0.79           C  
ATOM  12643  CD1 PHE A 878      53.014  22.984 -18.936  1.00  0.79           C  
ATOM  12644  CD2 PHE A 878      55.300  22.718 -19.494  1.00  0.79           C  
ATOM  12645  CE1 PHE A 878      53.205  22.229 -17.812  1.00  0.79           C  
ATOM  12646  CE2 PHE A 878      55.490  21.948 -18.358  1.00  0.79           C  
ATOM  12647  CZ  PHE A 878      54.434  21.713 -17.513  1.00  0.79           C  
ATOM  12648  H   PHE A 878      53.432  25.830 -22.824  1.00  0.79           H  
ATOM  12649  HA  PHE A 878      52.968  25.802 -20.043  1.00  0.79           H  
ATOM  12650 1HB  PHE A 878      52.887  23.796 -21.465  1.00  0.79           H  
ATOM  12651 2HB  PHE A 878      54.609  23.872 -21.713  1.00  0.79           H  
ATOM  12652  HD1 PHE A 878      52.027  23.394 -19.160  1.00  0.79           H  
ATOM  12653  HD2 PHE A 878      56.131  22.922 -20.158  1.00  0.79           H  
ATOM  12654  HE1 PHE A 878      52.381  22.046 -17.161  1.00  0.79           H  
ATOM  12655  HE2 PHE A 878      56.476  21.530 -18.126  1.00  0.79           H  
ATOM  12656  HZ  PHE A 878      54.571  21.112 -16.613  1.00  0.79           H  
ATOM  12657  N   ALA A 879      56.171  26.085 -20.867  1.00  0.82           N  
ATOM  12658  CA  ALA A 879      57.502  26.449 -20.392  1.00  0.82           C  
ATOM  12659  C   ALA A 879      57.546  27.840 -19.758  1.00  0.82           C  
ATOM  12660  O   ALA A 879      58.247  28.044 -18.765  1.00  0.82           O  
ATOM  12661  CB  ALA A 879      58.492  26.387 -21.533  1.00  0.82           C  
ATOM  12662  H   ALA A 879      56.067  25.818 -21.845  1.00  0.82           H  
ATOM  12663  HA  ALA A 879      57.790  25.729 -19.641  1.00  0.82           H  
ATOM  12664 1HB  ALA A 879      59.458  26.628 -21.157  1.00  0.82           H  
ATOM  12665 2HB  ALA A 879      58.496  25.385 -21.965  1.00  0.82           H  
ATOM  12666 3HB  ALA A 879      58.210  27.112 -22.293  1.00  0.82           H  
ATOM  12667  N   ASP A 880      56.747  28.773 -20.282  1.00  0.86           N  
ATOM  12668  CA  ASP A 880      56.695  30.141 -19.765  1.00  0.86           C  
ATOM  12669  C   ASP A 880      55.709  30.327 -18.606  1.00  0.86           C  
ATOM  12670  O   ASP A 880      55.537  31.442 -18.107  1.00  0.86           O  
ATOM  12671  CB  ASP A 880      56.361  31.150 -20.874  1.00  0.86           C  
ATOM  12672  CG  ASP A 880      57.500  31.374 -21.887  1.00  0.86           C  
ATOM  12673  OD1 ASP A 880      58.637  31.121 -21.563  1.00  0.86           O  
ATOM  12674  OD2 ASP A 880      57.220  31.872 -22.959  1.00  0.86           O  
ATOM  12675  H   ASP A 880      56.200  28.540 -21.114  1.00  0.86           H  
ATOM  12676  HA  ASP A 880      57.688  30.387 -19.388  1.00  0.86           H  
ATOM  12677 1HB  ASP A 880      55.486  30.780 -21.426  1.00  0.86           H  
ATOM  12678 2HB  ASP A 880      56.086  32.103 -20.430  1.00  0.86           H  
ATOM  12679  N   GLY A 881      55.051  29.254 -18.171  1.00  0.89           N  
ATOM  12680  CA  GLY A 881      54.124  29.351 -17.052  1.00  0.89           C  
ATOM  12681  C   GLY A 881      52.661  29.479 -17.407  1.00  0.89           C  
ATOM  12682  O   GLY A 881      51.813  29.506 -16.512  1.00  0.89           O  
ATOM  12683  H   GLY A 881      55.202  28.339 -18.597  1.00  0.89           H  
ATOM  12684 1HA  GLY A 881      54.250  28.477 -16.424  1.00  0.89           H  
ATOM  12685 2HA  GLY A 881      54.406  30.202 -16.443  1.00  0.89           H  
ATOM  12686  N   TYR A 882      52.336  29.625 -18.678  1.00  0.92           N  
ATOM  12687  CA  TYR A 882      50.935  29.717 -19.007  1.00  0.92           C  
ATOM  12688  C   TYR A 882      50.403  28.271 -18.888  1.00  0.92           C  
ATOM  12689  O   TYR A 882      51.060  27.356 -19.380  1.00  0.92           O  
ATOM  12690  CB  TYR A 882      50.736  30.281 -20.406  1.00  0.92           C  
ATOM  12691  CG  TYR A 882      49.325  30.517 -20.689  1.00  0.92           C  
ATOM  12692  CD1 TYR A 882      48.702  31.693 -20.278  1.00  0.92           C  
ATOM  12693  CD2 TYR A 882      48.618  29.538 -21.252  1.00  0.92           C  
ATOM  12694  CE1 TYR A 882      47.340  31.856 -20.484  1.00  0.92           C  
ATOM  12695  CE2 TYR A 882      47.300  29.680 -21.431  1.00  0.92           C  
ATOM  12696  CZ  TYR A 882      46.630  30.831 -21.071  1.00  0.92           C  
ATOM  12697  OH  TYR A 882      45.249  30.947 -21.272  1.00  0.92           O  
ATOM  12698  H   TYR A 882      53.039  29.571 -19.415  1.00  0.92           H  
ATOM  12699  HA  TYR A 882      50.447  30.367 -18.286  1.00  0.92           H  
ATOM  12700 1HB  TYR A 882      51.277  31.223 -20.513  1.00  0.92           H  
ATOM  12701 2HB  TYR A 882      51.128  29.593 -21.127  1.00  0.92           H  
ATOM  12702  HD1 TYR A 882      49.281  32.483 -19.794  1.00  0.92           H  
ATOM  12703  HD2 TYR A 882      49.107  28.604 -21.535  1.00  0.92           H  
ATOM  12704  HE1 TYR A 882      46.837  32.772 -20.171  1.00  0.92           H  
ATOM  12705  HE2 TYR A 882      46.791  28.862 -21.842  1.00  0.92           H  
ATOM  12706  HH  TYR A 882      45.004  31.869 -21.520  1.00  0.92           H  
ATOM  12707  N   PRO A 883      49.270  27.993 -18.229  1.00  0.94           N  
ATOM  12708  CA  PRO A 883      48.734  26.650 -18.110  1.00  0.94           C  
ATOM  12709  C   PRO A 883      48.230  26.112 -19.437  1.00  0.94           C  
ATOM  12710  O   PRO A 883      47.735  26.858 -20.272  1.00  0.94           O  
ATOM  12711  CB  PRO A 883      47.593  26.829 -17.103  1.00  0.94           C  
ATOM  12712  CG  PRO A 883      47.197  28.295 -17.229  1.00  0.94           C  
ATOM  12713  CD  PRO A 883      48.492  29.029 -17.539  1.00  0.94           C  
ATOM  12714  HA  PRO A 883      49.513  25.989 -17.703  1.00  0.94           H  
ATOM  12715 1HB  PRO A 883      46.769  26.143 -17.355  1.00  0.94           H  
ATOM  12716 2HB  PRO A 883      47.938  26.564 -16.093  1.00  0.94           H  
ATOM  12717 1HG  PRO A 883      46.451  28.412 -18.033  1.00  0.94           H  
ATOM  12718 2HG  PRO A 883      46.724  28.645 -16.300  1.00  0.94           H  
ATOM  12719 1HD  PRO A 883      48.261  29.865 -18.183  1.00  0.94           H  
ATOM  12720 2HD  PRO A 883      49.006  29.342 -16.614  1.00  0.94           H  
ATOM  12721  N   VAL A 884      48.320  24.804 -19.598  1.00  0.94           N  
ATOM  12722  CA  VAL A 884      47.792  24.120 -20.771  1.00  0.94           C  
ATOM  12723  C   VAL A 884      46.895  22.975 -20.354  1.00  0.94           C  
ATOM  12724  O   VAL A 884      47.277  22.155 -19.511  1.00  0.94           O  
ATOM  12725  CB  VAL A 884      48.932  23.550 -21.634  1.00  0.94           C  
ATOM  12726  CG1 VAL A 884      48.344  22.778 -22.801  1.00  0.94           C  
ATOM  12727  CG2 VAL A 884      49.874  24.697 -22.128  1.00  0.94           C  
ATOM  12728  H   VAL A 884      48.758  24.255 -18.873  1.00  0.94           H  
ATOM  12729  HA  VAL A 884      47.207  24.825 -21.366  1.00  0.94           H  
ATOM  12730  HB  VAL A 884      49.504  22.851 -21.037  1.00  0.94           H  
ATOM  12731 1HG1 VAL A 884      49.138  22.348 -23.367  1.00  0.94           H  
ATOM  12732 2HG1 VAL A 884      47.717  21.979 -22.435  1.00  0.94           H  
ATOM  12733 3HG1 VAL A 884      47.751  23.444 -23.430  1.00  0.94           H  
ATOM  12734 1HG2 VAL A 884      50.682  24.275 -22.725  1.00  0.94           H  
ATOM  12735 2HG2 VAL A 884      49.302  25.400 -22.735  1.00  0.94           H  
ATOM  12736 3HG2 VAL A 884      50.304  25.226 -21.275  1.00  0.94           H  
ATOM  12737  N   ASP A 885      45.691  22.897 -20.906  1.00  0.94           N  
ATOM  12738  CA  ASP A 885      44.856  21.781 -20.516  1.00  0.94           C  
ATOM  12739  C   ASP A 885      45.147  20.625 -21.424  1.00  0.94           C  
ATOM  12740  O   ASP A 885      44.434  20.340 -22.389  1.00  0.94           O  
ATOM  12741  CB  ASP A 885      43.380  22.099 -20.517  1.00  0.94           C  
ATOM  12742  CG  ASP A 885      42.558  20.912 -19.982  1.00  0.94           C  
ATOM  12743  OD1 ASP A 885      43.089  19.781 -19.910  1.00  0.94           O  
ATOM  12744  OD2 ASP A 885      41.420  21.132 -19.631  1.00  0.94           O  
ATOM  12745  H   ASP A 885      45.400  23.553 -21.630  1.00  0.94           H  
ATOM  12746  HA  ASP A 885      45.116  21.485 -19.500  1.00  0.94           H  
ATOM  12747 1HB  ASP A 885      43.188  22.977 -19.898  1.00  0.94           H  
ATOM  12748 2HB  ASP A 885      43.056  22.322 -21.532  1.00  0.94           H  
ATOM  12749  N   TRP A 886      46.154  19.885 -21.022  1.00  0.95           N  
ATOM  12750  CA  TRP A 886      46.663  18.788 -21.804  1.00  0.95           C  
ATOM  12751  C   TRP A 886      45.635  17.670 -22.015  1.00  0.95           C  
ATOM  12752  O   TRP A 886      45.758  16.914 -22.983  1.00  0.95           O  
ATOM  12753  CB  TRP A 886      47.901  18.204 -21.138  1.00  0.95           C  
ATOM  12754  CG  TRP A 886      49.140  19.128 -21.092  1.00  0.95           C  
ATOM  12755  CD1 TRP A 886      49.643  19.712 -19.967  1.00  0.95           C  
ATOM  12756  CD2 TRP A 886      50.027  19.540 -22.175  1.00  0.95           C  
ATOM  12757  NE1 TRP A 886      50.767  20.438 -20.264  1.00  0.95           N  
ATOM  12758  CE2 TRP A 886      51.022  20.348 -21.601  1.00  0.95           C  
ATOM  12759  CE3 TRP A 886      50.066  19.291 -23.552  1.00  0.95           C  
ATOM  12760  CZ2 TRP A 886      52.048  20.907 -22.354  1.00  0.95           C  
ATOM  12761  CZ3 TRP A 886      51.097  19.865 -24.298  1.00  0.95           C  
ATOM  12762  CH2 TRP A 886      52.060  20.644 -23.712  1.00  0.95           C  
ATOM  12763  H   TRP A 886      46.641  20.212 -20.187  1.00  0.95           H  
ATOM  12764  HA  TRP A 886      46.948  19.177 -22.781  1.00  0.95           H  
ATOM  12765 1HB  TRP A 886      47.651  17.926 -20.112  1.00  0.95           H  
ATOM  12766 2HB  TRP A 886      48.181  17.293 -21.656  1.00  0.95           H  
ATOM  12767  HD1 TRP A 886      49.219  19.607 -18.969  1.00  0.95           H  
ATOM  12768  HE1 TRP A 886      51.320  20.954 -19.594  1.00  0.95           H  
ATOM  12769  HE3 TRP A 886      49.309  18.669 -24.031  1.00  0.95           H  
ATOM  12770  HZ2 TRP A 886      52.821  21.524 -21.911  1.00  0.95           H  
ATOM  12771  HZ3 TRP A 886      51.119  19.679 -25.363  1.00  0.95           H  
ATOM  12772  HH2 TRP A 886      52.848  21.068 -24.334  1.00  0.95           H  
ATOM  12773  N   THR A 887      44.582  17.575 -21.179  1.00  0.97           N  
ATOM  12774  CA  THR A 887      43.665  16.448 -21.353  1.00  0.97           C  
ATOM  12775  C   THR A 887      42.840  16.639 -22.610  1.00  0.97           C  
ATOM  12776  O   THR A 887      42.288  15.687 -23.162  1.00  0.97           O  
ATOM  12777  CB  THR A 887      42.692  16.252 -20.157  1.00  0.97           C  
ATOM  12778  OG1 THR A 887      41.829  17.387 -20.001  1.00  0.97           O  
ATOM  12779  CG2 THR A 887      43.447  16.047 -18.895  1.00  0.97           C  
ATOM  12780  H   THR A 887      44.392  18.292 -20.464  1.00  0.97           H  
ATOM  12781  HA  THR A 887      44.257  15.542 -21.464  1.00  0.97           H  
ATOM  12782  HB  THR A 887      42.075  15.377 -20.342  1.00  0.97           H  
ATOM  12783  HG1 THR A 887      42.349  18.221 -19.946  1.00  0.97           H  
ATOM  12784 1HG2 THR A 887      42.753  15.898 -18.072  1.00  0.97           H  
ATOM  12785 2HG2 THR A 887      44.055  15.183 -19.009  1.00  0.97           H  
ATOM  12786 3HG2 THR A 887      44.067  16.922 -18.699  1.00  0.97           H  
ATOM  12787  N   ALA A 888      42.769  17.883 -23.080  1.00  1.03           N  
ATOM  12788  CA  ALA A 888      42.031  18.200 -24.279  1.00  1.03           C  
ATOM  12789  C   ALA A 888      42.876  17.903 -25.519  1.00  1.03           C  
ATOM  12790  O   ALA A 888      42.355  17.835 -26.633  1.00  1.03           O  
ATOM  12791  CB  ALA A 888      41.603  19.643 -24.227  1.00  1.03           C  
ATOM  12792  H   ALA A 888      43.259  18.641 -22.596  1.00  1.03           H  
ATOM  12793  HA  ALA A 888      41.144  17.572 -24.316  1.00  1.03           H  
ATOM  12794 1HB  ALA A 888      41.027  19.896 -25.116  1.00  1.03           H  
ATOM  12795 2HB  ALA A 888      40.992  19.807 -23.337  1.00  1.03           H  
ATOM  12796 3HB  ALA A 888      42.490  20.250 -24.165  1.00  1.03           H  
ATOM  12797  N   TYR A 889      44.197  17.759 -25.333  1.00  1.12           N  
ATOM  12798  CA  TYR A 889      45.121  17.490 -26.430  1.00  1.12           C  
ATOM  12799  C   TYR A 889      45.001  16.034 -26.792  1.00  1.12           C  
ATOM  12800  O   TYR A 889      44.894  15.648 -27.957  1.00  1.12           O  
ATOM  12801  CB  TYR A 889      46.582  17.771 -26.069  1.00  1.12           C  
ATOM  12802  CG  TYR A 889      47.486  17.562 -27.255  1.00  1.12           C  
ATOM  12803  CD1 TYR A 889      47.596  18.551 -28.195  1.00  1.12           C  
ATOM  12804  CD2 TYR A 889      48.149  16.359 -27.439  1.00  1.12           C  
ATOM  12805  CE1 TYR A 889      48.367  18.377 -29.311  1.00  1.12           C  
ATOM  12806  CE2 TYR A 889      48.918  16.178 -28.571  1.00  1.12           C  
ATOM  12807  CZ  TYR A 889      49.031  17.185 -29.501  1.00  1.12           C  
ATOM  12808  OH  TYR A 889      49.800  17.023 -30.628  1.00  1.12           O  
ATOM  12809  H   TYR A 889      44.582  17.787 -24.395  1.00  1.12           H  
ATOM  12810  HA  TYR A 889      44.841  18.082 -27.298  1.00  1.12           H  
ATOM  12811 1HB  TYR A 889      46.688  18.801 -25.723  1.00  1.12           H  
ATOM  12812 2HB  TYR A 889      46.906  17.110 -25.266  1.00  1.12           H  
ATOM  12813  HD1 TYR A 889      47.071  19.469 -28.044  1.00  1.12           H  
ATOM  12814  HD2 TYR A 889      48.054  15.561 -26.701  1.00  1.12           H  
ATOM  12815  HE1 TYR A 889      48.452  19.175 -30.048  1.00  1.12           H  
ATOM  12816  HE2 TYR A 889      49.433  15.244 -28.732  1.00  1.12           H  
ATOM  12817  HH  TYR A 889      50.155  16.113 -30.671  1.00  1.12           H  
ATOM  12818  N   PHE A 890      44.978  15.213 -25.748  1.00  1.24           N  
ATOM  12819  CA  PHE A 890      44.960  13.771 -25.910  1.00  1.24           C  
ATOM  12820  C   PHE A 890      43.527  13.263 -26.078  1.00  1.24           C  
ATOM  12821  O   PHE A 890      43.290  12.077 -26.236  1.00  1.24           O  
ATOM  12822  CB  PHE A 890      45.567  13.113 -24.680  1.00  1.24           C  
ATOM  12823  CG  PHE A 890      47.050  13.410 -24.428  1.00  1.24           C  
ATOM  12824  CD1 PHE A 890      47.418  14.229 -23.362  1.00  1.24           C  
ATOM  12825  CD2 PHE A 890      48.056  12.879 -25.214  1.00  1.24           C  
ATOM  12826  CE1 PHE A 890      48.739  14.513 -23.101  1.00  1.24           C  
ATOM  12827  CE2 PHE A 890      49.392  13.165 -24.941  1.00  1.24           C  
ATOM  12828  CZ  PHE A 890      49.723  13.981 -23.891  1.00  1.24           C  
ATOM  12829  H   PHE A 890      45.049  15.621 -24.813  1.00  1.24           H  
ATOM  12830  HA  PHE A 890      45.539  13.505 -26.796  1.00  1.24           H  
ATOM  12831 1HB  PHE A 890      45.011  13.462 -23.823  1.00  1.24           H  
ATOM  12832 2HB  PHE A 890      45.439  12.030 -24.745  1.00  1.24           H  
ATOM  12833  HD1 PHE A 890      46.640  14.649 -22.727  1.00  1.24           H  
ATOM  12834  HD2 PHE A 890      47.789  12.236 -26.047  1.00  1.24           H  
ATOM  12835  HE1 PHE A 890      49.003  15.153 -22.266  1.00  1.24           H  
ATOM  12836  HE2 PHE A 890      50.184  12.747 -25.546  1.00  1.24           H  
ATOM  12837  HZ  PHE A 890      50.774  14.200 -23.681  1.00  1.24           H  
ATOM  12838  N   ALA A 891      42.556  14.164 -26.092  1.00  1.39           N  
ATOM  12839  CA  ALA A 891      41.154  13.790 -26.261  1.00  1.39           C  
ATOM  12840  C   ALA A 891      40.935  13.062 -27.587  1.00  1.39           C  
ATOM  12841  O   ALA A 891      40.095  12.169 -27.684  1.00  1.39           O  
ATOM  12842  CB  ALA A 891      40.274  15.018 -26.188  1.00  1.39           C  
ATOM  12843  H   ALA A 891      42.794  15.138 -25.965  1.00  1.39           H  
ATOM  12844  HA  ALA A 891      40.884  13.109 -25.453  1.00  1.39           H  
ATOM  12845 1HB  ALA A 891      39.231  14.727 -26.291  1.00  1.39           H  
ATOM  12846 2HB  ALA A 891      40.423  15.505 -25.229  1.00  1.39           H  
ATOM  12847 3HB  ALA A 891      40.542  15.706 -26.990  1.00  1.39           H  
ATOM  12848  N   GLY A 892      41.713  13.439 -28.608  1.00  1.52           N  
ATOM  12849  CA  GLY A 892      41.628  12.837 -29.939  1.00  1.52           C  
ATOM  12850  C   GLY A 892      42.430  11.534 -30.022  1.00  1.52           C  
ATOM  12851  O   GLY A 892      42.584  10.949 -31.095  1.00  1.52           O  
ATOM  12852  H   GLY A 892      42.389  14.177 -28.451  1.00  1.52           H  
ATOM  12853 1HA  GLY A 892      40.584  12.635 -30.181  1.00  1.52           H  
ATOM  12854 2HA  GLY A 892      41.999  13.542 -30.680  1.00  1.52           H  
ATOM  12855  N   TRP A 893      43.044  11.154 -28.909  1.00  1.61           N  
ATOM  12856  CA  TRP A 893      43.814   9.938 -28.792  1.00  1.61           C  
ATOM  12857  C   TRP A 893      43.751   9.444 -27.345  1.00  1.61           C  
ATOM  12858  O   TRP A 893      44.758   9.532 -26.639  1.00  1.61           O  
ATOM  12859  CB  TRP A 893      45.253  10.194 -29.222  1.00  1.61           C  
ATOM  12860  CG  TRP A 893      46.040   8.947 -29.416  1.00  1.61           C  
ATOM  12861  CD1 TRP A 893      45.697   7.717 -28.987  1.00  1.61           C  
ATOM  12862  CD2 TRP A 893      47.308   8.795 -30.095  1.00  1.61           C  
ATOM  12863  NE1 TRP A 893      46.663   6.805 -29.339  1.00  1.61           N  
ATOM  12864  CE2 TRP A 893      47.658   7.452 -30.007  1.00  1.61           C  
ATOM  12865  CE3 TRP A 893      48.153   9.670 -30.749  1.00  1.61           C  
ATOM  12866  CZ2 TRP A 893      48.835   6.966 -30.541  1.00  1.61           C  
ATOM  12867  CZ3 TRP A 893      49.328   9.186 -31.279  1.00  1.61           C  
ATOM  12868  CH2 TRP A 893      49.667   7.874 -31.175  1.00  1.61           C  
ATOM  12869  H   TRP A 893      42.923  11.691 -28.059  1.00  1.61           H  
ATOM  12870  HA  TRP A 893      43.387   9.180 -29.447  1.00  1.61           H  
ATOM  12871 1HB  TRP A 893      45.260  10.746 -30.161  1.00  1.61           H  
ATOM  12872 2HB  TRP A 893      45.752  10.812 -28.472  1.00  1.61           H  
ATOM  12873  HD1 TRP A 893      44.791   7.493 -28.434  1.00  1.61           H  
ATOM  12874  HE1 TRP A 893      46.638   5.819 -29.123  1.00  1.61           H  
ATOM  12875  HE3 TRP A 893      47.900  10.724 -30.837  1.00  1.61           H  
ATOM  12876  HZ2 TRP A 893      49.114   5.916 -30.469  1.00  1.61           H  
ATOM  12877  HZ3 TRP A 893      49.984   9.882 -31.778  1.00  1.61           H  
ATOM  12878  HH2 TRP A 893      50.610   7.534 -31.606  1.00  1.61           H  
ATOM  12879  N   PRO A 894      42.600   8.922 -26.864  1.00  1.63           N  
ATOM  12880  CA  PRO A 894      42.387   8.546 -25.478  1.00  1.63           C  
ATOM  12881  C   PRO A 894      43.482   7.622 -25.003  1.00  1.63           C  
ATOM  12882  O   PRO A 894      43.915   6.722 -25.738  1.00  1.63           O  
ATOM  12883  CB  PRO A 894      41.037   7.851 -25.514  1.00  1.63           C  
ATOM  12884  CG  PRO A 894      40.319   8.478 -26.680  1.00  1.63           C  
ATOM  12885  CD  PRO A 894      41.385   8.758 -27.728  1.00  1.63           C  
ATOM  12886  HA  PRO A 894      42.352   9.462 -24.861  1.00  1.63           H  
ATOM  12887 1HB  PRO A 894      41.180   6.789 -25.586  1.00  1.63           H  
ATOM  12888 2HB  PRO A 894      40.513   8.031 -24.566  1.00  1.63           H  
ATOM  12889 1HG  PRO A 894      39.574   7.759 -27.022  1.00  1.63           H  
ATOM  12890 2HG  PRO A 894      39.781   9.388 -26.372  1.00  1.63           H  
ATOM  12891 1HD  PRO A 894      41.474   7.943 -28.439  1.00  1.63           H  
ATOM  12892 2HD  PRO A 894      41.097   9.683 -28.219  1.00  1.63           H  
ATOM  12893  N   ALA A 895      43.881   7.824 -23.747  1.00  1.58           N  
ATOM  12894  CA  ALA A 895      45.021   7.144 -23.153  1.00  1.58           C  
ATOM  12895  C   ALA A 895      44.799   6.649 -21.732  1.00  1.58           C  
ATOM  12896  O   ALA A 895      43.917   7.129 -21.017  1.00  1.58           O  
ATOM  12897  CB  ALA A 895      46.160   8.117 -23.137  1.00  1.58           C  
ATOM  12898  H   ALA A 895      43.419   8.543 -23.207  1.00  1.58           H  
ATOM  12899  HA  ALA A 895      45.274   6.284 -23.777  1.00  1.58           H  
ATOM  12900 1HB  ALA A 895      47.026   7.633 -22.744  1.00  1.58           H  
ATOM  12901 2HB  ALA A 895      46.348   8.450 -24.143  1.00  1.58           H  
ATOM  12902 3HB  ALA A 895      45.897   8.962 -22.520  1.00  1.58           H  
ATOM  12903  N   ALA A 896      45.613   5.667 -21.342  1.00  1.48           N  
ATOM  12904  CA  ALA A 896      45.601   5.113 -19.990  1.00  1.48           C  
ATOM  12905  C   ALA A 896      46.778   5.646 -19.183  1.00  1.48           C  
ATOM  12906  O   ALA A 896      47.839   5.908 -19.730  1.00  1.48           O  
ATOM  12907  CB  ALA A 896      45.664   3.598 -20.045  1.00  1.48           C  
ATOM  12908  H   ALA A 896      46.317   5.323 -22.010  1.00  1.48           H  
ATOM  12909  HA  ALA A 896      44.681   5.422 -19.495  1.00  1.48           H  
ATOM  12910 1HB  ALA A 896      45.646   3.196 -19.032  1.00  1.48           H  
ATOM  12911 2HB  ALA A 896      44.814   3.216 -20.605  1.00  1.48           H  
ATOM  12912 3HB  ALA A 896      46.592   3.296 -20.539  1.00  1.48           H  
ATOM  12913  N   ARG A 897      46.618   5.797 -17.875  1.00  1.36           N  
ATOM  12914  CA  ARG A 897      47.771   6.214 -17.080  1.00  1.36           C  
ATOM  12915  C   ARG A 897      48.741   5.038 -16.886  1.00  1.36           C  
ATOM  12916  O   ARG A 897      48.288   3.892 -16.804  1.00  1.36           O  
ATOM  12917  CB  ARG A 897      47.317   6.758 -15.734  1.00  1.36           C  
ATOM  12918  CG  ARG A 897      46.752   5.722 -14.809  1.00  1.36           C  
ATOM  12919  CD  ARG A 897      46.264   6.298 -13.506  1.00  1.36           C  
ATOM  12920  NE  ARG A 897      45.032   7.047 -13.637  1.00  1.36           N  
ATOM  12921  CZ  ARG A 897      44.452   7.775 -12.650  1.00  1.36           C  
ATOM  12922  NH1 ARG A 897      44.986   7.863 -11.434  1.00  1.36           N  
ATOM  12923  NH2 ARG A 897      43.316   8.400 -12.902  1.00  1.36           N  
ATOM  12924  H   ARG A 897      45.729   5.605 -17.434  1.00  1.36           H  
ATOM  12925  HA  ARG A 897      48.286   7.006 -17.614  1.00  1.36           H  
ATOM  12926 1HB  ARG A 897      48.164   7.230 -15.232  1.00  1.36           H  
ATOM  12927 2HB  ARG A 897      46.558   7.526 -15.886  1.00  1.36           H  
ATOM  12928 1HG  ARG A 897      45.931   5.189 -15.292  1.00  1.36           H  
ATOM  12929 2HG  ARG A 897      47.556   5.031 -14.590  1.00  1.36           H  
ATOM  12930 1HD  ARG A 897      46.109   5.520 -12.767  1.00  1.36           H  
ATOM  12931 2HD  ARG A 897      47.007   6.969 -13.161  1.00  1.36           H  
ATOM  12932  HE  ARG A 897      44.551   7.015 -14.527  1.00  1.36           H  
ATOM  12933 1HH1 ARG A 897      45.854   7.378 -11.170  1.00  1.36           H  
ATOM  12934 2HH1 ARG A 897      44.504   8.405 -10.729  1.00  1.36           H  
ATOM  12935 1HH2 ARG A 897      42.882   8.324 -13.810  1.00  1.36           H  
ATOM  12936 2HH2 ARG A 897      42.860   8.934 -12.171  1.00  1.36           H  
ATOM  12937  N   VAL A 898      50.048   5.326 -16.775  1.00  1.25           N  
ATOM  12938  CA  VAL A 898      51.067   4.299 -16.521  1.00  1.25           C  
ATOM  12939  C   VAL A 898      51.972   4.671 -15.349  1.00  1.25           C  
ATOM  12940  O   VAL A 898      52.052   5.830 -14.931  1.00  1.25           O  
ATOM  12941  CB  VAL A 898      51.933   4.018 -17.782  1.00  1.25           C  
ATOM  12942  CG1 VAL A 898      51.052   3.530 -18.902  1.00  1.25           C  
ATOM  12943  CG2 VAL A 898      52.682   5.266 -18.209  1.00  1.25           C  
ATOM  12944  H   VAL A 898      50.337   6.290 -16.882  1.00  1.25           H  
ATOM  12945  HA  VAL A 898      50.552   3.372 -16.266  1.00  1.25           H  
ATOM  12946  HB  VAL A 898      52.651   3.231 -17.556  1.00  1.25           H  
ATOM  12947 1HG1 VAL A 898      51.650   3.320 -19.786  1.00  1.25           H  
ATOM  12948 2HG1 VAL A 898      50.532   2.624 -18.591  1.00  1.25           H  
ATOM  12949 3HG1 VAL A 898      50.331   4.294 -19.122  1.00  1.25           H  
ATOM  12950 1HG2 VAL A 898      53.293   5.052 -19.085  1.00  1.25           H  
ATOM  12951 2HG2 VAL A 898      51.976   6.061 -18.446  1.00  1.25           H  
ATOM  12952 3HG2 VAL A 898      53.309   5.563 -17.397  1.00  1.25           H  
ATOM  12953  N   GLU A 899      52.701   3.687 -14.848  1.00  1.14           N  
ATOM  12954  CA  GLU A 899      53.579   3.885 -13.700  1.00  1.14           C  
ATOM  12955  C   GLU A 899      54.920   4.520 -14.011  1.00  1.14           C  
ATOM  12956  O   GLU A 899      55.960   3.872 -13.937  1.00  1.14           O  
ATOM  12957  CB  GLU A 899      53.841   2.546 -13.043  1.00  1.14           C  
ATOM  12958  CG  GLU A 899      52.629   1.905 -12.460  1.00  1.14           C  
ATOM  12959  CD  GLU A 899      52.919   0.554 -11.928  1.00  1.14           C  
ATOM  12960  OE1 GLU A 899      53.150  -0.334 -12.716  1.00  1.14           O  
ATOM  12961  OE2 GLU A 899      52.953   0.394 -10.730  1.00  1.14           O  
ATOM  12962  H   GLU A 899      52.618   2.764 -15.247  1.00  1.14           H  
ATOM  12963  HA  GLU A 899      53.061   4.532 -12.989  1.00  1.14           H  
ATOM  12964 1HB  GLU A 899      54.266   1.860 -13.777  1.00  1.14           H  
ATOM  12965 2HB  GLU A 899      54.575   2.670 -12.247  1.00  1.14           H  
ATOM  12966 1HG  GLU A 899      52.244   2.530 -11.652  1.00  1.14           H  
ATOM  12967 2HG  GLU A 899      51.858   1.833 -13.227  1.00  1.14           H  
ATOM  12968  N   LEU A 900      54.902   5.803 -14.291  1.00  1.05           N  
ATOM  12969  CA  LEU A 900      56.144   6.477 -14.628  1.00  1.05           C  
ATOM  12970  C   LEU A 900      56.994   6.670 -13.373  1.00  1.05           C  
ATOM  12971  O   LEU A 900      56.443   6.744 -12.273  1.00  1.05           O  
ATOM  12972  CB  LEU A 900      55.875   7.826 -15.279  1.00  1.05           C  
ATOM  12973  CG  LEU A 900      55.152   7.720 -16.576  1.00  1.05           C  
ATOM  12974  CD1 LEU A 900      54.948   9.034 -17.141  1.00  1.05           C  
ATOM  12975  CD2 LEU A 900      55.942   6.858 -17.497  1.00  1.05           C  
ATOM  12976  H   LEU A 900      53.991   6.266 -14.331  1.00  1.05           H  
ATOM  12977  HA  LEU A 900      56.652   5.850 -15.349  1.00  1.05           H  
ATOM  12978 1HB  LEU A 900      55.265   8.424 -14.604  1.00  1.05           H  
ATOM  12979 2HB  LEU A 900      56.808   8.349 -15.450  1.00  1.05           H  
ATOM  12980  HG  LEU A 900      54.178   7.288 -16.400  1.00  1.05           H  
ATOM  12981 1HD1 LEU A 900      54.422   8.946 -18.086  1.00  1.05           H  
ATOM  12982 2HD1 LEU A 900      54.375   9.656 -16.455  1.00  1.05           H  
ATOM  12983 3HD1 LEU A 900      55.917   9.461 -17.307  1.00  1.05           H  
ATOM  12984 1HD2 LEU A 900      55.417   6.755 -18.439  1.00  1.05           H  
ATOM  12985 2HD2 LEU A 900      56.924   7.296 -17.673  1.00  1.05           H  
ATOM  12986 3HD2 LEU A 900      56.057   5.886 -17.036  1.00  1.05           H  
ATOM  12987  N   PRO A 901      58.334   6.743 -13.486  1.00  0.98           N  
ATOM  12988  CA  PRO A 901      59.240   7.008 -12.388  1.00  0.98           C  
ATOM  12989  C   PRO A 901      58.851   8.281 -11.670  1.00  0.98           C  
ATOM  12990  O   PRO A 901      58.438   9.269 -12.295  1.00  0.98           O  
ATOM  12991  CB  PRO A 901      60.591   7.151 -13.082  1.00  0.98           C  
ATOM  12992  CG  PRO A 901      60.460   6.321 -14.342  1.00  0.98           C  
ATOM  12993  CD  PRO A 901      59.020   6.506 -14.784  1.00  0.98           C  
ATOM  12994  HA  PRO A 901      59.231   6.149 -11.694  1.00  0.98           H  
ATOM  12995 1HB  PRO A 901      60.790   8.215 -13.284  1.00  0.98           H  
ATOM  12996 2HB  PRO A 901      61.393   6.799 -12.419  1.00  0.98           H  
ATOM  12997 1HG  PRO A 901      61.186   6.663 -15.100  1.00  0.98           H  
ATOM  12998 2HG  PRO A 901      60.700   5.268 -14.130  1.00  0.98           H  
ATOM  12999 1HD  PRO A 901      58.921   7.359 -15.467  1.00  0.98           H  
ATOM  13000 2HD  PRO A 901      58.714   5.567 -15.236  1.00  0.98           H  
ATOM  13001  N   THR A 902      59.010   8.265 -10.361  1.00  0.93           N  
ATOM  13002  CA  THR A 902      58.643   9.394  -9.526  1.00  0.93           C  
ATOM  13003  C   THR A 902      59.648  10.538  -9.581  1.00  0.93           C  
ATOM  13004  O   THR A 902      60.753  10.392 -10.124  1.00  0.93           O  
ATOM  13005  CB  THR A 902      58.437   8.931  -8.086  1.00  0.93           C  
ATOM  13006  OG1 THR A 902      59.663   8.372  -7.580  1.00  0.93           O  
ATOM  13007  CG2 THR A 902      57.315   7.894  -8.012  1.00  0.93           C  
ATOM  13008  H   THR A 902      59.367   7.429  -9.919  1.00  0.93           H  
ATOM  13009  HA  THR A 902      57.687   9.783  -9.882  1.00  0.93           H  
ATOM  13010  HB  THR A 902      58.163   9.789  -7.478  1.00  0.93           H  
ATOM  13011  HG1 THR A 902      59.618   8.320  -6.612  1.00  0.93           H  
ATOM  13012 1HG2 THR A 902      57.171   7.584  -6.982  1.00  0.93           H  
ATOM  13013 2HG2 THR A 902      56.390   8.335  -8.388  1.00  0.93           H  
ATOM  13014 3HG2 THR A 902      57.574   7.030  -8.618  1.00  0.93           H  
ATOM  13015  N   TYR A 903      59.248  11.665  -8.993  1.00  0.90           N  
ATOM  13016  CA  TYR A 903      60.021  12.896  -8.959  1.00  0.90           C  
ATOM  13017  C   TYR A 903      61.447  12.735  -8.447  1.00  0.90           C  
ATOM  13018  O   TYR A 903      61.722  12.092  -7.432  1.00  0.90           O  
ATOM  13019  CB  TYR A 903      59.307  13.943  -8.100  1.00  0.90           C  
ATOM  13020  CG  TYR A 903      60.036  15.245  -8.085  1.00  0.90           C  
ATOM  13021  CD1 TYR A 903      59.946  16.076  -9.164  1.00  0.90           C  
ATOM  13022  CD2 TYR A 903      60.806  15.595  -7.022  1.00  0.90           C  
ATOM  13023  CE1 TYR A 903      60.620  17.246  -9.169  1.00  0.90           C  
ATOM  13024  CE2 TYR A 903      61.493  16.784  -7.027  1.00  0.90           C  
ATOM  13025  CZ  TYR A 903      61.403  17.615  -8.095  1.00  0.90           C  
ATOM  13026  OH  TYR A 903      62.106  18.809  -8.083  1.00  0.90           O  
ATOM  13027  H   TYR A 903      58.309  11.683  -8.591  1.00  0.90           H  
ATOM  13028  HA  TYR A 903      60.085  13.274  -9.979  1.00  0.90           H  
ATOM  13029 1HB  TYR A 903      58.301  14.114  -8.480  1.00  0.90           H  
ATOM  13030 2HB  TYR A 903      59.218  13.584  -7.073  1.00  0.90           H  
ATOM  13031  HD1 TYR A 903      59.333  15.795 -10.023  1.00  0.90           H  
ATOM  13032  HD2 TYR A 903      60.870  14.931  -6.187  1.00  0.90           H  
ATOM  13033  HE1 TYR A 903      60.531  17.850 -10.006  1.00  0.90           H  
ATOM  13034  HE2 TYR A 903      62.107  17.070  -6.177  1.00  0.90           H  
ATOM  13035  HH  TYR A 903      62.706  18.810  -7.319  1.00  0.90           H  
ATOM  13036  N   ALA A 904      62.369  13.339  -9.181  1.00  0.90           N  
ATOM  13037  CA  ALA A 904      63.784  13.286  -8.874  1.00  0.90           C  
ATOM  13038  C   ALA A 904      64.155  14.238  -7.757  1.00  0.90           C  
ATOM  13039  O   ALA A 904      64.730  15.302  -7.997  1.00  0.90           O  
ATOM  13040  CB  ALA A 904      64.591  13.607 -10.111  1.00  0.90           C  
ATOM  13041  H   ALA A 904      62.072  13.855  -9.994  1.00  0.90           H  
ATOM  13042  HA  ALA A 904      64.023  12.280  -8.541  1.00  0.90           H  
ATOM  13043 1HB  ALA A 904      65.655  13.539  -9.879  1.00  0.90           H  
ATOM  13044 2HB  ALA A 904      64.347  12.896 -10.904  1.00  0.90           H  
ATOM  13045 3HB  ALA A 904      64.358  14.619 -10.452  1.00  0.90           H  
ATOM  13046  N   PHE A 905      63.830  13.844  -6.534  1.00  0.93           N  
ATOM  13047  CA  PHE A 905      64.094  14.701  -5.382  1.00  0.93           C  
ATOM  13048  C   PHE A 905      65.575  15.003  -5.269  1.00  0.93           C  
ATOM  13049  O   PHE A 905      66.429  14.110  -5.324  1.00  0.93           O  
ATOM  13050  CB  PHE A 905      63.618  14.026  -4.095  1.00  0.93           C  
ATOM  13051  CG  PHE A 905      62.135  14.014  -3.899  1.00  0.93           C  
ATOM  13052  CD1 PHE A 905      61.404  12.861  -4.078  1.00  0.93           C  
ATOM  13053  CD2 PHE A 905      61.459  15.157  -3.524  1.00  0.93           C  
ATOM  13054  CE1 PHE A 905      60.043  12.859  -3.890  1.00  0.93           C  
ATOM  13055  CE2 PHE A 905      60.110  15.134  -3.338  1.00  0.93           C  
ATOM  13056  CZ  PHE A 905      59.404  14.002  -3.519  1.00  0.93           C  
ATOM  13057  H   PHE A 905      63.323  12.962  -6.445  1.00  0.93           H  
ATOM  13058  HA  PHE A 905      63.575  15.643  -5.503  1.00  0.93           H  
ATOM  13059 1HB  PHE A 905      63.955  13.002  -4.093  1.00  0.93           H  
ATOM  13060 2HB  PHE A 905      64.067  14.506  -3.240  1.00  0.93           H  
ATOM  13061  HD1 PHE A 905      61.907  11.942  -4.377  1.00  0.93           H  
ATOM  13062  HD2 PHE A 905      62.006  16.082  -3.383  1.00  0.93           H  
ATOM  13063  HE1 PHE A 905      59.487  11.948  -4.040  1.00  0.93           H  
ATOM  13064  HE2 PHE A 905      59.603  16.014  -3.047  1.00  0.93           H  
ATOM  13065  HZ  PHE A 905      58.342  14.013  -3.366  1.00  0.93           H  
ATOM  13066  N   GLN A 906      65.896  16.274  -5.061  1.00  0.98           N  
ATOM  13067  CA  GLN A 906      67.284  16.700  -4.960  1.00  0.98           C  
ATOM  13068  C   GLN A 906      67.705  16.615  -3.518  1.00  0.98           C  
ATOM  13069  O   GLN A 906      67.853  17.607  -2.804  1.00  0.98           O  
ATOM  13070  CB  GLN A 906      67.449  18.088  -5.555  1.00  0.98           C  
ATOM  13071  CG  GLN A 906      67.076  18.107  -7.031  1.00  0.98           C  
ATOM  13072  CD  GLN A 906      68.046  17.301  -7.935  1.00  0.98           C  
ATOM  13073  OE1 GLN A 906      69.219  17.683  -8.044  1.00  0.98           O  
ATOM  13074  NE2 GLN A 906      67.560  16.216  -8.570  1.00  0.98           N  
ATOM  13075  H   GLN A 906      65.158  16.976  -4.950  1.00  0.98           H  
ATOM  13076  HA  GLN A 906      67.906  16.012  -5.532  1.00  0.98           H  
ATOM  13077 1HB  GLN A 906      66.797  18.789  -5.027  1.00  0.98           H  
ATOM  13078 2HB  GLN A 906      68.477  18.426  -5.440  1.00  0.98           H  
ATOM  13079 1HG  GLN A 906      66.084  17.658  -7.124  1.00  0.98           H  
ATOM  13080 2HG  GLN A 906      67.052  19.129  -7.372  1.00  0.98           H  
ATOM  13081 1HE2 GLN A 906      68.159  15.653  -9.206  1.00  0.98           H  
ATOM  13082 2HE2 GLN A 906      66.583  15.928  -8.446  1.00  0.98           H  
ATOM  13083  N   ARG A 907      67.852  15.385  -3.092  1.00  1.07           N  
ATOM  13084  CA  ARG A 907      68.078  15.104  -1.701  1.00  1.07           C  
ATOM  13085  C   ARG A 907      69.441  15.604  -1.232  1.00  1.07           C  
ATOM  13086  O   ARG A 907      70.462  15.303  -1.853  1.00  1.07           O  
ATOM  13087  CB  ARG A 907      67.968  13.609  -1.495  1.00  1.07           C  
ATOM  13088  CG  ARG A 907      66.617  13.021  -1.835  1.00  1.07           C  
ATOM  13089  CD  ARG A 907      66.554  11.566  -1.522  1.00  1.07           C  
ATOM  13090  NE  ARG A 907      65.261  10.981  -1.872  1.00  1.07           N  
ATOM  13091  CZ  ARG A 907      64.933  10.476  -3.087  1.00  1.07           C  
ATOM  13092  NH1 ARG A 907      65.821  10.475  -4.055  1.00  1.07           N  
ATOM  13093  NH2 ARG A 907      63.723   9.978  -3.315  1.00  1.07           N  
ATOM  13094  H   ARG A 907      67.715  14.637  -3.776  1.00  1.07           H  
ATOM  13095  HA  ARG A 907      67.307  15.602  -1.128  1.00  1.07           H  
ATOM  13096 1HB  ARG A 907      68.739  13.084  -2.055  1.00  1.07           H  
ATOM  13097 2HB  ARG A 907      68.098  13.394  -0.464  1.00  1.07           H  
ATOM  13098 1HG  ARG A 907      65.847  13.531  -1.258  1.00  1.07           H  
ATOM  13099 2HG  ARG A 907      66.420  13.151  -2.894  1.00  1.07           H  
ATOM  13100 1HD  ARG A 907      67.330  11.038  -2.072  1.00  1.07           H  
ATOM  13101 2HD  ARG A 907      66.709  11.425  -0.448  1.00  1.07           H  
ATOM  13102  HE  ARG A 907      64.545  10.998  -1.142  1.00  1.07           H  
ATOM  13103 1HH1 ARG A 907      66.745  10.857  -3.896  1.00  1.07           H  
ATOM  13104 2HH1 ARG A 907      65.578  10.101  -4.955  1.00  1.07           H  
ATOM  13105 1HH2 ARG A 907      63.020   9.964  -2.582  1.00  1.07           H  
ATOM  13106 2HH2 ARG A 907      63.486   9.607  -4.227  1.00  1.07           H  
ATOM  13107  N   SER A 908      69.456  16.326  -0.108  1.00  1.19           N  
ATOM  13108  CA  SER A 908      70.693  16.829   0.493  1.00  1.19           C  
ATOM  13109  C   SER A 908      70.783  16.333   1.923  1.00  1.19           C  
ATOM  13110  O   SER A 908      69.767  15.957   2.501  1.00  1.19           O  
ATOM  13111  CB  SER A 908      70.743  18.347   0.454  1.00  1.19           C  
ATOM  13112  OG  SER A 908      70.779  18.832  -0.870  1.00  1.19           O  
ATOM  13113  H   SER A 908      68.571  16.571   0.338  1.00  1.19           H  
ATOM  13114  HA  SER A 908      71.544  16.435  -0.063  1.00  1.19           H  
ATOM  13115 1HB  SER A 908      69.867  18.746   0.962  1.00  1.19           H  
ATOM  13116 2HB  SER A 908      71.620  18.693   0.999  1.00  1.19           H  
ATOM  13117  HG  SER A 908      69.917  18.630  -1.257  1.00  1.19           H  
ATOM  13118  N   ARG A 909      71.980  16.290   2.506  1.00  1.35           N  
ATOM  13119  CA  ARG A 909      72.053  15.815   3.888  1.00  1.35           C  
ATOM  13120  C   ARG A 909      71.587  16.842   4.910  1.00  1.35           C  
ATOM  13121  O   ARG A 909      72.030  17.994   4.898  1.00  1.35           O  
ATOM  13122  CB  ARG A 909      73.455  15.383   4.265  1.00  1.35           C  
ATOM  13123  CG  ARG A 909      73.997  14.182   3.526  1.00  1.35           C  
ATOM  13124  CD  ARG A 909      75.348  13.797   4.015  1.00  1.35           C  
ATOM  13125  NE  ARG A 909      75.274  13.378   5.401  1.00  1.35           N  
ATOM  13126  CZ  ARG A 909      75.772  14.034   6.464  1.00  1.35           C  
ATOM  13127  NH1 ARG A 909      76.466  15.143   6.354  1.00  1.35           N  
ATOM  13128  NH2 ARG A 909      75.549  13.545   7.655  1.00  1.35           N  
ATOM  13129  H   ARG A 909      72.810  16.590   2.016  1.00  1.35           H  
ATOM  13130  HA  ARG A 909      71.421  14.943   3.972  1.00  1.35           H  
ATOM  13131 1HB  ARG A 909      74.145  16.210   4.118  1.00  1.35           H  
ATOM  13132 2HB  ARG A 909      73.467  15.131   5.328  1.00  1.35           H  
ATOM  13133 1HG  ARG A 909      73.342  13.331   3.723  1.00  1.35           H  
ATOM  13134 2HG  ARG A 909      74.040  14.377   2.457  1.00  1.35           H  
ATOM  13135 1HD  ARG A 909      75.730  12.963   3.427  1.00  1.35           H  
ATOM  13136 2HD  ARG A 909      76.029  14.642   3.945  1.00  1.35           H  
ATOM  13137  HE  ARG A 909      74.740  12.521   5.615  1.00  1.35           H  
ATOM  13138 1HH1 ARG A 909      76.653  15.545   5.451  1.00  1.35           H  
ATOM  13139 2HH1 ARG A 909      76.814  15.579   7.222  1.00  1.35           H  
ATOM  13140 1HH2 ARG A 909      74.977  12.684   7.720  1.00  1.35           H  
ATOM  13141 2HH2 ARG A 909      75.921  14.053   8.472  1.00  1.35           H  
ATOM  13142  N   HIS A 910      70.695  16.397   5.794  1.00  1.56           N  
ATOM  13143  CA  HIS A 910      70.163  17.222   6.874  1.00  1.56           C  
ATOM  13144  C   HIS A 910      70.050  16.431   8.177  1.00  1.56           C  
ATOM  13145  O   HIS A 910      69.265  15.492   8.267  1.00  1.56           O  
ATOM  13146  CB  HIS A 910      68.782  17.772   6.511  1.00  1.56           C  
ATOM  13147  CG  HIS A 910      68.750  18.614   5.273  1.00  1.56           C  
ATOM  13148  ND1 HIS A 910      69.260  19.893   5.233  1.00  1.56           N  
ATOM  13149  CD2 HIS A 910      68.262  18.367   4.039  1.00  1.56           C  
ATOM  13150  CE1 HIS A 910      69.092  20.391   4.022  1.00  1.56           C  
ATOM  13151  NE2 HIS A 910      68.484  19.495   3.284  1.00  1.56           N  
ATOM  13152  H   HIS A 910      70.398  15.425   5.709  1.00  1.56           H  
ATOM  13153  HA  HIS A 910      70.829  18.064   7.053  1.00  1.56           H  
ATOM  13154 1HB  HIS A 910      68.082  16.944   6.380  1.00  1.56           H  
ATOM  13155 2HB  HIS A 910      68.418  18.374   7.332  1.00  1.56           H  
ATOM  13156  HD1 HIS A 910      69.718  20.374   5.986  1.00  1.56           H  
ATOM  13157  HD2 HIS A 910      67.771  17.503   3.600  1.00  1.56           H  
ATOM  13158  HE1 HIS A 910      69.432  21.391   3.778  1.00  1.56           H  
ATOM  13159  N   TRP A 911      70.824  16.801   9.188  1.00  1.84           N  
ATOM  13160  CA  TRP A 911      70.772  16.092  10.470  1.00  1.84           C  
ATOM  13161  C   TRP A 911      71.520  16.893  11.529  1.00  1.84           C  
ATOM  13162  O   TRP A 911      72.498  17.564  11.196  1.00  1.84           O  
ATOM  13163  CB  TRP A 911      71.411  14.685  10.343  1.00  1.84           C  
ATOM  13164  CG  TRP A 911      71.233  13.814  11.577  1.00  1.84           C  
ATOM  13165  CD1 TRP A 911      70.107  13.704  12.326  1.00  1.84           C  
ATOM  13166  CD2 TRP A 911      72.216  12.962  12.216  1.00  1.84           C  
ATOM  13167  NE1 TRP A 911      70.322  12.865  13.387  1.00  1.84           N  
ATOM  13168  CE2 TRP A 911      71.605  12.412  13.344  1.00  1.84           C  
ATOM  13169  CE3 TRP A 911      73.542  12.638  11.935  1.00  1.84           C  
ATOM  13170  CZ2 TRP A 911      72.279  11.570  14.204  1.00  1.84           C  
ATOM  13171  CZ3 TRP A 911      74.220  11.782  12.801  1.00  1.84           C  
ATOM  13172  CH2 TRP A 911      73.601  11.269  13.907  1.00  1.84           C  
ATOM  13173  H   TRP A 911      71.460  17.577   9.071  1.00  1.84           H  
ATOM  13174  HA  TRP A 911      69.730  15.993  10.784  1.00  1.84           H  
ATOM  13175 1HB  TRP A 911      70.988  14.152   9.495  1.00  1.84           H  
ATOM  13176 2HB  TRP A 911      72.481  14.791  10.158  1.00  1.84           H  
ATOM  13177  HD1 TRP A 911      69.174  14.222  12.119  1.00  1.84           H  
ATOM  13178  HE1 TRP A 911      69.648  12.634  14.096  1.00  1.84           H  
ATOM  13179  HE3 TRP A 911      74.036  13.053  11.059  1.00  1.84           H  
ATOM  13180  HZ2 TRP A 911      71.806  11.147  15.087  1.00  1.84           H  
ATOM  13181  HZ3 TRP A 911      75.258  11.536  12.581  1.00  1.84           H  
ATOM  13182  HH2 TRP A 911      74.160  10.603  14.571  1.00  1.84           H  
ATOM  13183  N   LEU A 912      71.134  16.798  12.803  1.00  2.20           N  
ATOM  13184  CA  LEU A 912      72.035  17.370  13.796  1.00  2.20           C  
ATOM  13185  C   LEU A 912      73.024  16.247  14.090  1.00  2.20           C  
ATOM  13186  O   LEU A 912      72.647  15.186  14.590  1.00  2.20           O  
ATOM  13187  CB  LEU A 912      71.307  17.810  15.070  1.00  2.20           C  
ATOM  13188  CG  LEU A 912      70.191  18.856  14.882  1.00  2.20           C  
ATOM  13189  CD1 LEU A 912      69.552  19.159  16.201  1.00  2.20           C  
ATOM  13190  CD2 LEU A 912      70.747  20.105  14.274  1.00  2.20           C  
ATOM  13191  H   LEU A 912      70.272  16.325  13.090  1.00  2.20           H  
ATOM  13192  HA  LEU A 912      72.569  18.219  13.375  1.00  2.20           H  
ATOM  13193 1HB  LEU A 912      70.882  16.941  15.538  1.00  2.20           H  
ATOM  13194 2HB  LEU A 912      72.040  18.234  15.754  1.00  2.20           H  
ATOM  13195  HG  LEU A 912      69.441  18.447  14.240  1.00  2.20           H  
ATOM  13196 1HD1 LEU A 912      68.747  19.878  16.064  1.00  2.20           H  
ATOM  13197 2HD1 LEU A 912      69.162  18.262  16.623  1.00  2.20           H  
ATOM  13198 3HD1 LEU A 912      70.297  19.573  16.870  1.00  2.20           H  
ATOM  13199 1HD2 LEU A 912      69.939  20.830  14.136  1.00  2.20           H  
ATOM  13200 2HD2 LEU A 912      71.501  20.526  14.934  1.00  2.20           H  
ATOM  13201 3HD2 LEU A 912      71.197  19.872  13.316  1.00  2.20           H  
ATOM  13202  N   GLU A 913      74.299  16.476  13.792  1.00  2.61           N  
ATOM  13203  CA  GLU A 913      75.256  15.377  13.846  1.00  2.61           C  
ATOM  13204  C   GLU A 913      75.697  14.910  15.211  1.00  2.61           C  
ATOM  13205  O   GLU A 913      76.786  15.189  15.718  1.00  2.61           O  
ATOM  13206  CB  GLU A 913      76.455  15.664  12.950  1.00  2.61           C  
ATOM  13207  CG  GLU A 913      76.083  15.660  11.456  1.00  2.61           C  
ATOM  13208  CD  GLU A 913      77.234  15.922  10.513  1.00  2.61           C  
ATOM  13209  OE1 GLU A 913      78.294  16.287  10.969  1.00  2.61           O  
ATOM  13210  OE2 GLU A 913      77.064  15.678   9.324  1.00  2.61           O  
ATOM  13211  H   GLU A 913      74.578  17.381  13.441  1.00  2.61           H  
ATOM  13212  HA  GLU A 913      74.762  14.528  13.397  1.00  2.61           H  
ATOM  13213 1HB  GLU A 913      76.877  16.638  13.198  1.00  2.61           H  
ATOM  13214 2HB  GLU A 913      77.227  14.912  13.118  1.00  2.61           H  
ATOM  13215 1HG  GLU A 913      75.663  14.692  11.214  1.00  2.61           H  
ATOM  13216 2HG  GLU A 913      75.303  16.406  11.289  1.00  2.61           H  
ATOM  13217  N   ASN A 914      74.830  14.100  15.765  1.00  3.01           N  
ATOM  13218  CA  ASN A 914      75.005  13.483  17.049  1.00  3.01           C  
ATOM  13219  C   ASN A 914      75.857  12.254  16.913  1.00  3.01           C  
ATOM  13220  O   ASN A 914      75.376  11.119  16.890  1.00  3.01           O  
ATOM  13221  CB  ASN A 914      73.672  13.213  17.654  1.00  3.01           C  
ATOM  13222  CG  ASN A 914      73.104  14.473  18.057  1.00  3.01           C  
ATOM  13223  OD1 ASN A 914      73.817  15.284  18.639  1.00  3.01           O  
ATOM  13224  ND2 ASN A 914      71.894  14.723  17.755  1.00  3.01           N  
ATOM  13225  H   ASN A 914      73.955  13.969  15.259  1.00  3.01           H  
ATOM  13226  HA  ASN A 914      75.544  14.174  17.699  1.00  3.01           H  
ATOM  13227 1HB  ASN A 914      73.017  12.740  16.925  1.00  3.01           H  
ATOM  13228 2HB  ASN A 914      73.766  12.550  18.507  1.00  3.01           H  
ATOM  13229 1HD2 ASN A 914      71.499  15.607  18.005  1.00  3.01           H  
ATOM  13230 2HD2 ASN A 914      71.345  14.058  17.249  1.00  3.01           H  
ATOM  13231  N   VAL A 915      77.147  12.520  16.840  1.00  3.33           N  
ATOM  13232  CA  VAL A 915      78.163  11.515  16.652  1.00  3.33           C  
ATOM  13233  C   VAL A 915      77.938  10.447  17.713  1.00  3.33           C  
ATOM  13234  O   VAL A 915      77.534  10.803  18.822  1.00  3.33           O  
ATOM  13235  CB  VAL A 915      79.541  12.153  16.860  1.00  3.33           C  
ATOM  13236  CG1 VAL A 915      79.756  13.254  15.845  1.00  3.33           C  
ATOM  13237  CG2 VAL A 915      79.622  12.659  18.281  1.00  3.33           C  
ATOM  13238  H   VAL A 915      77.400  13.512  16.839  1.00  3.33           H  
ATOM  13239  HA  VAL A 915      78.065  11.125  15.645  1.00  3.33           H  
ATOM  13240  HB  VAL A 915      80.314  11.430  16.702  1.00  3.33           H  
ATOM  13241 1HG1 VAL A 915      80.739  13.701  15.992  1.00  3.33           H  
ATOM  13242 2HG1 VAL A 915      79.691  12.841  14.840  1.00  3.33           H  
ATOM  13243 3HG1 VAL A 915      78.991  14.016  15.971  1.00  3.33           H  
ATOM  13244 1HG2 VAL A 915      80.601  13.109  18.460  1.00  3.33           H  
ATOM  13245 2HG2 VAL A 915      78.846  13.405  18.445  1.00  3.33           H  
ATOM  13246 3HG2 VAL A 915      79.478  11.833  18.963  1.00  3.33           H  
ATOM  13247  N   PRO A 916      78.329   9.176  17.474  1.00  3.51           N  
ATOM  13248  CA  PRO A 916      78.084   7.998  18.307  1.00  3.51           C  
ATOM  13249  C   PRO A 916      78.283   8.200  19.802  1.00  3.51           C  
ATOM  13250  O   PRO A 916      77.668   7.498  20.596  1.00  3.51           O  
ATOM  13251  CB  PRO A 916      79.104   7.003  17.760  1.00  3.51           C  
ATOM  13252  CG  PRO A 916      79.262   7.386  16.305  1.00  3.51           C  
ATOM  13253  CD  PRO A 916      79.171   8.873  16.276  1.00  3.51           C  
ATOM  13254  HA  PRO A 916      77.063   7.638  18.108  1.00  3.51           H  
ATOM  13255 1HB  PRO A 916      80.046   7.081  18.325  1.00  3.51           H  
ATOM  13256 2HB  PRO A 916      78.738   5.982  17.898  1.00  3.51           H  
ATOM  13257 1HG  PRO A 916      80.222   7.008  15.915  1.00  3.51           H  
ATOM  13258 2HG  PRO A 916      78.480   6.929  15.689  1.00  3.51           H  
ATOM  13259 1HD  PRO A 916      80.174   9.288  16.364  1.00  3.51           H  
ATOM  13260 2HD  PRO A 916      78.677   9.138  15.336  1.00  3.51           H  
ATOM  13261  N   GLU A 917      79.098   9.158  20.209  1.00  3.56           N  
ATOM  13262  CA  GLU A 917      79.339   9.393  21.622  1.00  3.56           C  
ATOM  13263  C   GLU A 917      78.011   9.688  22.332  1.00  3.56           C  
ATOM  13264  O   GLU A 917      77.797   9.300  23.478  1.00  3.56           O  
ATOM  13265  CB  GLU A 917      80.278  10.582  21.792  1.00  3.56           C  
ATOM  13266  CG  GLU A 917      81.698  10.330  21.308  1.00  3.56           C  
ATOM  13267  CD  GLU A 917      82.588  11.549  21.414  1.00  3.56           C  
ATOM  13268  OE1 GLU A 917      82.086  12.607  21.715  1.00  3.56           O  
ATOM  13269  OE2 GLU A 917      83.770  11.417  21.195  1.00  3.56           O  
ATOM  13270  H   GLU A 917      79.566   9.739  19.532  1.00  3.56           H  
ATOM  13271  HA  GLU A 917      79.798   8.507  22.054  1.00  3.56           H  
ATOM  13272 1HB  GLU A 917      79.878  11.439  21.256  1.00  3.56           H  
ATOM  13273 2HB  GLU A 917      80.327  10.853  22.845  1.00  3.56           H  
ATOM  13274 1HG  GLU A 917      82.133   9.521  21.894  1.00  3.56           H  
ATOM  13275 2HG  GLU A 917      81.655  10.007  20.267  1.00  3.56           H  
ATOM  13276  N   LEU A 918      77.100  10.349  21.626  1.00  3.53           N  
ATOM  13277  CA  LEU A 918      75.797  10.722  22.158  1.00  3.53           C  
ATOM  13278  C   LEU A 918      74.917   9.519  22.490  1.00  3.53           C  
ATOM  13279  O   LEU A 918      73.931   9.661  23.223  1.00  3.53           O  
ATOM  13280  CB  LEU A 918      75.046  11.598  21.160  1.00  3.53           C  
ATOM  13281  CG  LEU A 918      75.279  13.080  21.260  1.00  3.53           C  
ATOM  13282  CD1 LEU A 918      74.779  13.535  22.602  1.00  3.53           C  
ATOM  13283  CD2 LEU A 918      76.752  13.377  21.043  1.00  3.53           C  
ATOM  13284  H   LEU A 918      77.325  10.591  20.662  1.00  3.53           H  
ATOM  13285  HA  LEU A 918      75.958  11.286  23.074  1.00  3.53           H  
ATOM  13286 1HB  LEU A 918      75.300  11.278  20.145  1.00  3.53           H  
ATOM  13287 2HB  LEU A 918      73.988  11.450  21.319  1.00  3.53           H  
ATOM  13288  HG  LEU A 918      74.703  13.597  20.505  1.00  3.53           H  
ATOM  13289 1HD1 LEU A 918      74.910  14.598  22.718  1.00  3.53           H  
ATOM  13290 2HD1 LEU A 918      73.729  13.291  22.663  1.00  3.53           H  
ATOM  13291 3HD1 LEU A 918      75.324  13.021  23.391  1.00  3.53           H  
ATOM  13292 1HD2 LEU A 918      76.926  14.449  21.112  1.00  3.53           H  
ATOM  13293 2HD2 LEU A 918      77.349  12.863  21.798  1.00  3.53           H  
ATOM  13294 3HD2 LEU A 918      77.041  13.025  20.053  1.00  3.53           H  
ATOM  13295  N   ALA A 919      75.205   8.379  21.850  1.00  3.51           N  
ATOM  13296  CA  ALA A 919      74.466   7.134  21.986  1.00  3.51           C  
ATOM  13297  C   ALA A 919      75.050   6.185  23.039  1.00  3.51           C  
ATOM  13298  O   ALA A 919      74.515   5.090  23.242  1.00  3.51           O  
ATOM  13299  CB  ALA A 919      74.452   6.424  20.648  1.00  3.51           C  
ATOM  13300  H   ALA A 919      76.044   8.338  21.277  1.00  3.51           H  
ATOM  13301  HA  ALA A 919      73.446   7.377  22.278  1.00  3.51           H  
ATOM  13302 1HB  ALA A 919      73.874   5.509  20.738  1.00  3.51           H  
ATOM  13303 2HB  ALA A 919      74.012   7.058  19.884  1.00  3.51           H  
ATOM  13304 3HB  ALA A 919      75.474   6.176  20.361  1.00  3.51           H  
ATOM  13305  N   VAL A 920      76.167   6.556  23.674  1.00  3.54           N  
ATOM  13306  CA  VAL A 920      76.818   5.623  24.591  1.00  3.54           C  
ATOM  13307  C   VAL A 920      77.111   6.222  25.963  1.00  3.54           C  
ATOM  13308  O   VAL A 920      77.040   7.436  26.156  1.00  3.54           O  
ATOM  13309  CB  VAL A 920      78.126   5.096  23.963  1.00  3.54           C  
ATOM  13310  CG1 VAL A 920      77.839   4.362  22.634  1.00  3.54           C  
ATOM  13311  CG2 VAL A 920      79.038   6.237  23.718  1.00  3.54           C  
ATOM  13312  H   VAL A 920      76.586   7.477  23.519  1.00  3.54           H  
ATOM  13313  HA  VAL A 920      76.157   4.771  24.737  1.00  3.54           H  
ATOM  13314  HB  VAL A 920      78.592   4.389  24.650  1.00  3.54           H  
ATOM  13315 1HG1 VAL A 920      78.771   3.988  22.214  1.00  3.54           H  
ATOM  13316 2HG1 VAL A 920      77.164   3.523  22.811  1.00  3.54           H  
ATOM  13317 3HG1 VAL A 920      77.380   5.044  21.918  1.00  3.54           H  
ATOM  13318 1HG2 VAL A 920      79.970   5.884  23.283  1.00  3.54           H  
ATOM  13319 2HG2 VAL A 920      78.544   6.903  23.036  1.00  3.54           H  
ATOM  13320 3HG2 VAL A 920      79.245   6.753  24.657  1.00  3.54           H  
ATOM  13321  N   SER A 921      77.428   5.352  26.916  1.00  3.63           N  
ATOM  13322  CA  SER A 921      77.790   5.776  28.256  1.00  3.63           C  
ATOM  13323  C   SER A 921      79.180   5.264  28.598  1.00  3.63           C  
ATOM  13324  O   SER A 921      79.525   5.125  29.771  1.00  3.63           O  
ATOM  13325  OXT SER A 921      79.839   4.738  27.702  1.00  3.63           O  
ATOM  13326  CB  SER A 921      76.779   5.259  29.258  1.00  3.63           C  
ATOM  13327  OG  SER A 921      75.508   5.790  28.999  1.00  3.63           O  
ATOM  13328  H   SER A 921      77.441   4.368  26.694  1.00  3.63           H  
ATOM  13329  HA  SER A 921      77.806   6.867  28.294  1.00  3.63           H  
ATOM  13330 1HB  SER A 921      76.741   4.171  29.219  1.00  3.63           H  
ATOM  13331 2HB  SER A 921      77.093   5.541  30.263  1.00  3.63           H  
ATOM  13332  HG  SER A 921      75.634   6.739  28.882  1.00  3.63           H  
ENDMDL

REMARK ID 178536 DOMAINID 174622 MODEL 4 2022-01-08_00000309_1_11
MODEL     4
ATOM      1  N   MET A   1       0.592   5.232  -3.929  1.00 18.10           N  
ATOM      2  CA  MET A   1       1.676   4.465  -3.326  1.00 18.10           C  
ATOM      3  C   MET A   1       2.582   5.311  -2.429  1.00 18.10           C  
ATOM      4  O   MET A   1       3.805   5.178  -2.480  1.00 18.10           O  
ATOM      5  CB  MET A   1       2.502   3.782  -4.412  1.00 18.10           C  
ATOM      6  CG  MET A   1       1.746   2.736  -5.229  1.00 18.10           C  
ATOM      7  SD  MET A   1       1.127   1.361  -4.226  1.00 18.10           S  
ATOM      8  CE  MET A   1       2.653   0.526  -3.790  1.00 18.10           C  
ATOM      9 1H   MET A   1      -0.292   4.797  -3.707  1.00 18.10           H  
ATOM     10 2H   MET A   1       0.598   6.180  -3.589  1.00 18.10           H  
ATOM     11 3H   MET A   1       0.719   5.240  -4.931  1.00 18.10           H  
ATOM     12  HA  MET A   1       1.233   3.692  -2.697  1.00 18.10           H  
ATOM     13 1HB  MET A   1       2.871   4.531  -5.103  1.00 18.10           H  
ATOM     14 2HB  MET A   1       3.369   3.300  -3.962  1.00 18.10           H  
ATOM     15 1HG  MET A   1       0.900   3.210  -5.724  1.00 18.10           H  
ATOM     16 2HG  MET A   1       2.405   2.333  -5.997  1.00 18.10           H  
ATOM     17 1HE  MET A   1       2.428  -0.343  -3.172  1.00 18.10           H  
ATOM     18 2HE  MET A   1       3.163   0.204  -4.699  1.00 18.10           H  
ATOM     19 3HE  MET A   1       3.296   1.210  -3.235  1.00 18.10           H  
ATOM     20  N   ASN A   2       1.990   6.203  -1.624  1.00 18.20           N  
ATOM     21  CA  ASN A   2       2.749   7.062  -0.698  1.00 18.20           C  
ATOM     22  C   ASN A   2       3.868   7.889  -1.349  1.00 18.20           C  
ATOM     23  O   ASN A   2       4.916   8.124  -0.739  1.00 18.20           O  
ATOM     24  CB  ASN A   2       3.323   6.220   0.432  1.00 18.20           C  
ATOM     25  CG  ASN A   2       2.263   5.630   1.317  1.00 18.20           C  
ATOM     26  OD1 ASN A   2       1.272   6.294   1.640  1.00 18.20           O  
ATOM     27  ND2 ASN A   2       2.450   4.397   1.715  1.00 18.20           N  
ATOM     28  H   ASN A   2       0.985   6.274  -1.595  1.00 18.20           H  
ATOM     29  HA  ASN A   2       2.049   7.776  -0.260  1.00 18.20           H  
ATOM     30 1HB  ASN A   2       3.933   5.413   0.030  1.00 18.20           H  
ATOM     31 2HB  ASN A   2       3.973   6.828   1.037  1.00 18.20           H  
ATOM     32 1HD2 ASN A   2       1.776   3.953   2.308  1.00 18.20           H  
ATOM     33 2HD2 ASN A   2       3.268   3.897   1.429  1.00 18.20           H  
ATOM     34  N   HIS A   3       3.619   8.423  -2.542  1.00 18.24           N  
ATOM     35  CA  HIS A   3       4.651   9.193  -3.222  1.00 18.24           C  
ATOM     36  C   HIS A   3       5.009  10.436  -2.435  1.00 18.24           C  
ATOM     37  O   HIS A   3       6.179  10.793  -2.332  1.00 18.24           O  
ATOM     38  CB  HIS A   3       4.198   9.581  -4.628  1.00 18.24           C  
ATOM     39  CG  HIS A   3       4.099   8.411  -5.554  1.00 18.24           C  
ATOM     40  ND1 HIS A   3       3.471   8.482  -6.782  1.00 18.24           N  
ATOM     41  CD2 HIS A   3       4.537   7.135  -5.428  1.00 18.24           C  
ATOM     42  CE1 HIS A   3       3.533   7.301  -7.374  1.00 18.24           C  
ATOM     43  NE2 HIS A   3       4.172   6.468  -6.575  1.00 18.24           N  
ATOM     44  H   HIS A   3       2.740   8.245  -2.998  1.00 18.24           H  
ATOM     45  HA  HIS A   3       5.553   8.588  -3.315  1.00 18.24           H  
ATOM     46 1HB  HIS A   3       3.226  10.072  -4.580  1.00 18.24           H  
ATOM     47 2HB  HIS A   3       4.905  10.292  -5.054  1.00 18.24           H  
ATOM     48  HD1 HIS A   3       3.032   9.290  -7.179  1.00 18.24           H  
ATOM     49  HD2 HIS A   3       5.078   6.610  -4.635  1.00 18.24           H  
ATOM     50  HE1 HIS A   3       3.094   7.151  -8.360  1.00 18.24           H  
ATOM     51  N   LYS A   4       4.007  11.073  -1.835  1.00 18.22           N  
ATOM     52  CA  LYS A   4       4.231  12.285  -1.058  1.00 18.22           C  
ATOM     53  C   LYS A   4       5.121  12.028   0.146  1.00 18.22           C  
ATOM     54  O   LYS A   4       5.860  12.912   0.583  1.00 18.22           O  
ATOM     55  CB  LYS A   4       2.903  12.895  -0.636  1.00 18.22           C  
ATOM     56  CG  LYS A   4       2.119  13.498  -1.799  1.00 18.22           C  
ATOM     57  CD  LYS A   4       0.797  14.090  -1.345  1.00 18.22           C  
ATOM     58  CE  LYS A   4       0.028  14.687  -2.518  1.00 18.22           C  
ATOM     59  NZ  LYS A   4      -1.287  15.239  -2.097  1.00 18.22           N  
ATOM     60  H   LYS A   4       3.069  10.718  -1.940  1.00 18.22           H  
ATOM     61  HA  LYS A   4       4.743  13.003  -1.683  1.00 18.22           H  
ATOM     62 1HB  LYS A   4       2.285  12.133  -0.162  1.00 18.22           H  
ATOM     63 2HB  LYS A   4       3.079  13.681   0.099  1.00 18.22           H  
ATOM     64 1HG  LYS A   4       2.715  14.282  -2.267  1.00 18.22           H  
ATOM     65 2HG  LYS A   4       1.926  12.725  -2.542  1.00 18.22           H  
ATOM     66 1HD  LYS A   4       0.190  13.312  -0.880  1.00 18.22           H  
ATOM     67 2HD  LYS A   4       0.981  14.871  -0.608  1.00 18.22           H  
ATOM     68 1HE  LYS A   4       0.620  15.485  -2.963  1.00 18.22           H  
ATOM     69 2HE  LYS A   4      -0.139  13.912  -3.267  1.00 18.22           H  
ATOM     70 1HZ  LYS A   4      -1.764  15.624  -2.900  1.00 18.22           H  
ATOM     71 2HZ  LYS A   4      -1.848  14.502  -1.693  1.00 18.22           H  
ATOM     72 3HZ  LYS A   4      -1.143  15.966  -1.411  1.00 18.22           H  
ATOM     73  N   VAL A   5       5.064  10.815   0.689  1.00 18.15           N  
ATOM     74  CA  VAL A   5       5.886  10.479   1.836  1.00 18.15           C  
ATOM     75  C   VAL A   5       7.334  10.448   1.403  1.00 18.15           C  
ATOM     76  O   VAL A   5       8.211  11.011   2.064  1.00 18.15           O  
ATOM     77  CB  VAL A   5       5.516   9.105   2.402  1.00 18.15           C  
ATOM     78  CG1 VAL A   5       6.491   8.722   3.492  1.00 18.15           C  
ATOM     79  CG2 VAL A   5       4.080   9.133   2.899  1.00 18.15           C  
ATOM     80  H   VAL A   5       4.459  10.110   0.286  1.00 18.15           H  
ATOM     81  HA  VAL A   5       5.755  11.239   2.605  1.00 18.15           H  
ATOM     82  HB  VAL A   5       5.617   8.363   1.624  1.00 18.15           H  
ATOM     83 1HG1 VAL A   5       6.239   7.734   3.873  1.00 18.15           H  
ATOM     84 2HG1 VAL A   5       7.496   8.705   3.075  1.00 18.15           H  
ATOM     85 3HG1 VAL A   5       6.441   9.448   4.301  1.00 18.15           H  
ATOM     86 1HG2 VAL A   5       3.810   8.151   3.289  1.00 18.15           H  
ATOM     87 2HG2 VAL A   5       3.982   9.877   3.686  1.00 18.15           H  
ATOM     88 3HG2 VAL A   5       3.418   9.388   2.069  1.00 18.15           H  
ATOM     89  N   HIS A   6       7.576   9.817   0.259  1.00 17.91           N  
ATOM     90  CA  HIS A   6       8.931   9.693  -0.245  1.00 17.91           C  
ATOM     91  C   HIS A   6       9.469  11.039  -0.729  1.00 17.91           C  
ATOM     92  O   HIS A   6      10.643  11.363  -0.500  1.00 17.91           O  
ATOM     93  CB  HIS A   6       8.968   8.658  -1.361  1.00 17.91           C  
ATOM     94  CG  HIS A   6       8.723   7.261  -0.858  1.00 17.91           C  
ATOM     95  ND1 HIS A   6       9.606   6.602  -0.020  1.00 17.91           N  
ATOM     96  CD2 HIS A   6       7.693   6.406  -1.067  1.00 17.91           C  
ATOM     97  CE1 HIS A   6       9.127   5.400   0.258  1.00 17.91           C  
ATOM     98  NE2 HIS A   6       7.971   5.258  -0.365  1.00 17.91           N  
ATOM     99  H   HIS A   6       6.794   9.386  -0.243  1.00 17.91           H  
ATOM    100  HA  HIS A   6       9.582   9.344   0.553  1.00 17.91           H  
ATOM    101 1HB  HIS A   6       8.200   8.897  -2.102  1.00 17.91           H  
ATOM    102 2HB  HIS A   6       9.935   8.688  -1.862  1.00 17.91           H  
ATOM    103  HD2 HIS A   6       6.807   6.590  -1.680  1.00 17.91           H  
ATOM    104  HE1 HIS A   6       9.604   4.654   0.892  1.00 17.91           H  
ATOM    105  HE2 HIS A   6       7.377   4.441  -0.336  1.00 17.91           H  
ATOM    106  N   MET A   7       8.614  11.852  -1.362  1.00 17.44           N  
ATOM    107  CA  MET A   7       9.064  13.161  -1.814  1.00 17.44           C  
ATOM    108  C   MET A   7       9.388  14.022  -0.601  1.00 17.44           C  
ATOM    109  O   MET A   7      10.406  14.715  -0.584  1.00 17.44           O  
ATOM    110  CB  MET A   7       8.012  13.820  -2.700  1.00 17.44           C  
ATOM    111  CG  MET A   7       7.852  13.156  -4.076  1.00 17.44           C  
ATOM    112  SD  MET A   7       6.779  14.071  -5.206  1.00 17.44           S  
ATOM    113  CE  MET A   7       5.165  13.784  -4.493  1.00 17.44           C  
ATOM    114  H   MET A   7       7.660  11.547  -1.548  1.00 17.44           H  
ATOM    115  HA  MET A   7       9.978  13.037  -2.393  1.00 17.44           H  
ATOM    116 1HB  MET A   7       7.048  13.776  -2.196  1.00 17.44           H  
ATOM    117 2HB  MET A   7       8.259  14.871  -2.846  1.00 17.44           H  
ATOM    118 1HG  MET A   7       8.832  13.060  -4.539  1.00 17.44           H  
ATOM    119 2HG  MET A   7       7.445  12.158  -3.952  1.00 17.44           H  
ATOM    120 1HE  MET A   7       4.407  14.280  -5.096  1.00 17.44           H  
ATOM    121 2HE  MET A   7       4.964  12.717  -4.459  1.00 17.44           H  
ATOM    122 3HE  MET A   7       5.148  14.194  -3.493  1.00 17.44           H  
ATOM    123  N   GLY A   8       8.570  13.910   0.449  1.00 16.69           N  
ATOM    124  CA  GLY A   8       8.783  14.632   1.692  1.00 16.69           C  
ATOM    125  C   GLY A   8      10.137  14.261   2.272  1.00 16.69           C  
ATOM    126  O   GLY A   8      10.942  15.131   2.604  1.00 16.69           O  
ATOM    127  H   GLY A   8       7.734  13.333   0.388  1.00 16.69           H  
ATOM    128 1HA  GLY A   8       8.733  15.706   1.509  1.00 16.69           H  
ATOM    129 2HA  GLY A   8       7.991  14.377   2.396  1.00 16.69           H  
ATOM    130  N   ARG A   9      10.401  12.959   2.389  1.00 15.52           N  
ATOM    131  CA  ARG A   9      11.665  12.485   2.935  1.00 15.52           C  
ATOM    132  C   ARG A   9      12.855  12.960   2.099  1.00 15.52           C  
ATOM    133  O   ARG A   9      13.898  13.338   2.651  1.00 15.52           O  
ATOM    134  CB  ARG A   9      11.649  10.969   3.008  1.00 15.52           C  
ATOM    135  CG  ARG A   9      10.732  10.400   4.085  1.00 15.52           C  
ATOM    136  CD  ARG A   9      10.640   8.925   4.007  1.00 15.52           C  
ATOM    137  NE  ARG A   9       9.758   8.383   5.028  1.00 15.52           N  
ATOM    138  CZ  ARG A   9       9.334   7.107   5.066  1.00 15.52           C  
ATOM    139  NH1 ARG A   9       9.724   6.262   4.140  1.00 15.52           N  
ATOM    140  NH2 ARG A   9       8.525   6.706   6.032  1.00 15.52           N  
ATOM    141  H   ARG A   9       9.691  12.278   2.113  1.00 15.52           H  
ATOM    142  HA  ARG A   9      11.768  12.877   3.944  1.00 15.52           H  
ATOM    143 1HB  ARG A   9      11.312  10.569   2.051  1.00 15.52           H  
ATOM    144 2HB  ARG A   9      12.656  10.596   3.185  1.00 15.52           H  
ATOM    145 1HG  ARG A   9      11.128  10.664   5.065  1.00 15.52           H  
ATOM    146 2HG  ARG A   9       9.736  10.819   3.980  1.00 15.52           H  
ATOM    147 1HD  ARG A   9      10.240   8.644   3.029  1.00 15.52           H  
ATOM    148 2HD  ARG A   9      11.626   8.486   4.137  1.00 15.52           H  
ATOM    149  HE  ARG A   9       9.438   9.009   5.755  1.00 15.52           H  
ATOM    150 1HH1 ARG A   9      10.347   6.576   3.406  1.00 15.52           H  
ATOM    151 2HH1 ARG A   9       9.409   5.305   4.163  1.00 15.52           H  
ATOM    152 1HH2 ARG A   9       8.225   7.359   6.743  1.00 15.52           H  
ATOM    153 2HH2 ARG A   9       8.208   5.749   6.059  1.00 15.52           H  
ATOM    154  N   SER A  10      12.704  12.988   0.771  1.00 13.79           N  
ATOM    155  CA  SER A  10      13.788  13.459  -0.078  1.00 13.79           C  
ATOM    156  C   SER A  10      14.061  14.943   0.185  1.00 13.79           C  
ATOM    157  O   SER A  10      15.217  15.363   0.312  1.00 13.79           O  
ATOM    158  CB  SER A  10      13.435  13.247  -1.536  1.00 13.79           C  
ATOM    159  OG  SER A  10      13.328  11.878  -1.834  1.00 13.79           O  
ATOM    160  H   SER A  10      11.841  12.649   0.343  1.00 13.79           H  
ATOM    161  HA  SER A  10      14.688  12.892   0.158  1.00 13.79           H  
ATOM    162 1HB  SER A  10      12.493  13.744  -1.757  1.00 13.79           H  
ATOM    163 2HB  SER A  10      14.199  13.702  -2.162  1.00 13.79           H  
ATOM    164  HG  SER A  10      12.555  11.559  -1.326  1.00 13.79           H  
ATOM    165  N   GLN A  11      12.990  15.729   0.319  1.00 11.56           N  
ATOM    166  CA  GLN A  11      13.110  17.157   0.581  1.00 11.56           C  
ATOM    167  C   GLN A  11      13.727  17.400   1.951  1.00 11.56           C  
ATOM    168  O   GLN A  11      14.581  18.277   2.110  1.00 11.56           O  
ATOM    169  CB  GLN A  11      11.731  17.811   0.496  1.00 11.56           C  
ATOM    170  CG  GLN A  11      11.152  17.850  -0.912  1.00 11.56           C  
ATOM    171  CD  GLN A  11       9.699  18.296  -0.935  1.00 11.56           C  
ATOM    172  OE1 GLN A  11       9.007  18.310   0.090  1.00 11.56           O  
ATOM    173  NE2 GLN A  11       9.220  18.661  -2.120  1.00 11.56           N  
ATOM    174  H   GLN A  11      12.058  15.327   0.199  1.00 11.56           H  
ATOM    175  HA  GLN A  11      13.762  17.596  -0.172  1.00 11.56           H  
ATOM    176 1HB  GLN A  11      11.034  17.259   1.126  1.00 11.56           H  
ATOM    177 2HB  GLN A  11      11.783  18.827   0.878  1.00 11.56           H  
ATOM    178 1HG  GLN A  11      11.731  18.560  -1.500  1.00 11.56           H  
ATOM    179 2HG  GLN A  11      11.223  16.866  -1.358  1.00 11.56           H  
ATOM    180 1HE2 GLN A  11       8.270  18.963  -2.205  1.00 11.56           H  
ATOM    181 2HE2 GLN A  11       9.810  18.633  -2.927  1.00 11.56           H  
ATOM    182  N   ASN A  12      13.330  16.590   2.935  1.00  9.15           N  
ATOM    183  CA  ASN A  12      13.856  16.712   4.283  1.00  9.15           C  
ATOM    184  C   ASN A  12      15.337  16.363   4.302  1.00  9.15           C  
ATOM    185  O   ASN A  12      16.129  17.017   4.984  1.00  9.15           O  
ATOM    186  CB  ASN A  12      13.086  15.815   5.229  1.00  9.15           C  
ATOM    187  CG  ASN A  12      11.689  16.319   5.506  1.00  9.15           C  
ATOM    188  OD1 ASN A  12      11.383  17.506   5.331  1.00  9.15           O  
ATOM    189  ND2 ASN A  12      10.831  15.429   5.939  1.00  9.15           N  
ATOM    190  H   ASN A  12      12.611  15.894   2.747  1.00  9.15           H  
ATOM    191  HA  ASN A  12      13.749  17.746   4.608  1.00  9.15           H  
ATOM    192 1HB  ASN A  12      13.021  14.818   4.799  1.00  9.15           H  
ATOM    193 2HB  ASN A  12      13.629  15.730   6.171  1.00  9.15           H  
ATOM    194 1HD2 ASN A  12       9.890  15.700   6.139  1.00  9.15           H  
ATOM    195 2HD2 ASN A  12      11.118  14.483   6.071  1.00  9.15           H  
ATOM    196  N   SER A  13      15.728  15.367   3.504  1.00  6.95           N  
ATOM    197  CA  SER A  13      17.118  14.958   3.427  1.00  6.95           C  
ATOM    198  C   SER A  13      17.958  16.107   2.874  1.00  6.95           C  
ATOM    199  O   SER A  13      19.056  16.382   3.375  1.00  6.95           O  
ATOM    200  CB  SER A  13      17.243  13.725   2.551  1.00  6.95           C  
ATOM    201  OG  SER A  13      16.569  12.633   3.130  1.00  6.95           O  
ATOM    202  H   SER A  13      15.035  14.843   2.972  1.00  6.95           H  
ATOM    203  HA  SER A  13      17.470  14.720   4.432  1.00  6.95           H  
ATOM    204 1HB  SER A  13      16.830  13.928   1.571  1.00  6.95           H  
ATOM    205 2HB  SER A  13      18.293  13.480   2.418  1.00  6.95           H  
ATOM    206  HG  SER A  13      15.612  12.877   3.117  1.00  6.95           H  
ATOM    207  N   GLU A  14      17.429  16.808   1.861  1.00  5.20           N  
ATOM    208  CA  GLU A  14      18.145  17.941   1.285  1.00  5.20           C  
ATOM    209  C   GLU A  14      18.221  19.088   2.292  1.00  5.20           C  
ATOM    210  O   GLU A  14      19.266  19.727   2.442  1.00  5.20           O  
ATOM    211  CB  GLU A  14      17.472  18.416  -0.005  1.00  5.20           C  
ATOM    212  CG  GLU A  14      18.191  19.585  -0.704  1.00  5.20           C  
ATOM    213  CD  GLU A  14      19.582  19.242  -1.208  1.00  5.20           C  
ATOM    214  OE1 GLU A  14      19.863  18.085  -1.404  1.00  5.20           O  
ATOM    215  OE2 GLU A  14      20.367  20.155  -1.380  1.00  5.20           O  
ATOM    216  H   GLU A  14      16.530  16.518   1.467  1.00  5.20           H  
ATOM    217  HA  GLU A  14      19.159  17.622   1.048  1.00  5.20           H  
ATOM    218 1HB  GLU A  14      17.407  17.585  -0.707  1.00  5.20           H  
ATOM    219 2HB  GLU A  14      16.452  18.732   0.217  1.00  5.20           H  
ATOM    220 1HG  GLU A  14      17.583  19.915  -1.546  1.00  5.20           H  
ATOM    221 2HG  GLU A  14      18.264  20.413   0.001  1.00  5.20           H  
ATOM    222  N   PHE A  15      17.128  19.328   3.018  1.00  3.92           N  
ATOM    223  CA  PHE A  15      17.099  20.375   4.029  1.00  3.92           C  
ATOM    224  C   PHE A  15      18.177  20.139   5.081  1.00  3.92           C  
ATOM    225  O   PHE A  15      18.968  21.042   5.391  1.00  3.92           O  
ATOM    226  CB  PHE A  15      15.728  20.431   4.700  1.00  3.92           C  
ATOM    227  CG  PHE A  15      15.640  21.409   5.819  1.00  3.92           C  
ATOM    228  CD1 PHE A  15      15.475  22.763   5.572  1.00  3.92           C  
ATOM    229  CD2 PHE A  15      15.725  20.976   7.133  1.00  3.92           C  
ATOM    230  CE1 PHE A  15      15.397  23.665   6.616  1.00  3.92           C  
ATOM    231  CE2 PHE A  15      15.648  21.872   8.177  1.00  3.92           C  
ATOM    232  CZ  PHE A  15      15.483  23.221   7.918  1.00  3.92           C  
ATOM    233  H   PHE A  15      16.281  18.787   2.841  1.00  3.92           H  
ATOM    234  HA  PHE A  15      17.293  21.330   3.542  1.00  3.92           H  
ATOM    235 1HB  PHE A  15      14.968  20.676   3.960  1.00  3.92           H  
ATOM    236 2HB  PHE A  15      15.485  19.453   5.095  1.00  3.92           H  
ATOM    237  HD1 PHE A  15      15.408  23.112   4.541  1.00  3.92           H  
ATOM    238  HD2 PHE A  15      15.858  19.911   7.334  1.00  3.92           H  
ATOM    239  HE1 PHE A  15      15.268  24.727   6.410  1.00  3.92           H  
ATOM    240  HE2 PHE A  15      15.720  21.518   9.205  1.00  3.92           H  
ATOM    241  HZ  PHE A  15      15.423  23.930   8.741  1.00  3.92           H  
ATOM    242  N   GLU A  16      18.213  18.925   5.639  1.00  3.03           N  
ATOM    243  CA  GLU A  16      19.213  18.610   6.648  1.00  3.03           C  
ATOM    244  C   GLU A  16      20.626  18.678   6.066  1.00  3.03           C  
ATOM    245  O   GLU A  16      21.541  19.205   6.704  1.00  3.03           O  
ATOM    246  CB  GLU A  16      18.948  17.236   7.274  1.00  3.03           C  
ATOM    247  CG  GLU A  16      17.706  17.186   8.181  1.00  3.03           C  
ATOM    248  CD  GLU A  16      17.456  15.818   8.808  1.00  3.03           C  
ATOM    249  OE1 GLU A  16      18.116  14.875   8.436  1.00  3.03           O  
ATOM    250  OE2 GLU A  16      16.611  15.731   9.673  1.00  3.03           O  
ATOM    251  H   GLU A  16      17.535  18.217   5.355  1.00  3.03           H  
ATOM    252  HA  GLU A  16      19.138  19.353   7.440  1.00  3.03           H  
ATOM    253 1HB  GLU A  16      18.807  16.502   6.475  1.00  3.03           H  
ATOM    254 2HB  GLU A  16      19.813  16.927   7.858  1.00  3.03           H  
ATOM    255 1HG  GLU A  16      17.821  17.924   8.973  1.00  3.03           H  
ATOM    256 2HG  GLU A  16      16.837  17.468   7.585  1.00  3.03           H  
ATOM    257  N   THR A  17      20.802  18.222   4.826  1.00  2.41           N  
ATOM    258  CA  THR A  17      22.114  18.279   4.213  1.00  2.41           C  
ATOM    259  C   THR A  17      22.588  19.718   4.142  1.00  2.41           C  
ATOM    260  O   THR A  17      23.717  20.031   4.521  1.00  2.41           O  
ATOM    261  CB  THR A  17      22.087  17.674   2.798  1.00  2.41           C  
ATOM    262  OG1 THR A  17      21.725  16.283   2.878  1.00  2.41           O  
ATOM    263  CG2 THR A  17      23.436  17.835   2.110  1.00  2.41           C  
ATOM    264  H   THR A  17      20.035  17.785   4.313  1.00  2.41           H  
ATOM    265  HA  THR A  17      22.813  17.713   4.830  1.00  2.41           H  
ATOM    266  HB  THR A  17      21.334  18.191   2.206  1.00  2.41           H  
ATOM    267  HG1 THR A  17      20.796  16.216   3.199  1.00  2.41           H  
ATOM    268 1HG2 THR A  17      23.382  17.411   1.108  1.00  2.41           H  
ATOM    269 2HG2 THR A  17      23.683  18.897   2.042  1.00  2.41           H  
ATOM    270 3HG2 THR A  17      24.203  17.319   2.684  1.00  2.41           H  
ATOM    271  N   ALA A  18      21.713  20.604   3.660  1.00  1.99           N  
ATOM    272  CA  ALA A  18      22.030  22.020   3.550  1.00  1.99           C  
ATOM    273  C   ALA A  18      22.297  22.654   4.913  1.00  1.99           C  
ATOM    274  O   ALA A  18      23.246  23.418   5.080  1.00  1.99           O  
ATOM    275  CB  ALA A  18      20.886  22.742   2.871  1.00  1.99           C  
ATOM    276  H   ALA A  18      20.796  20.279   3.353  1.00  1.99           H  
ATOM    277  HA  ALA A  18      22.931  22.119   2.947  1.00  1.99           H  
ATOM    278 1HB  ALA A  18      21.135  23.796   2.763  1.00  1.99           H  
ATOM    279 2HB  ALA A  18      20.711  22.301   1.889  1.00  1.99           H  
ATOM    280 3HB  ALA A  18      19.986  22.637   3.478  1.00  1.99           H  
ATOM    281  N   SER A  19      21.511  22.266   5.920  1.00  1.68           N  
ATOM    282  CA  SER A  19      21.624  22.823   7.262  1.00  1.68           C  
ATOM    283  C   SER A  19      23.009  22.590   7.851  1.00  1.68           C  
ATOM    284  O   SER A  19      23.525  23.433   8.595  1.00  1.68           O  
ATOM    285  CB  SER A  19      20.591  22.189   8.173  1.00  1.68           C  
ATOM    286  OG  SER A  19      19.280  22.508   7.774  1.00  1.68           O  
ATOM    287  H   SER A  19      20.752  21.614   5.735  1.00  1.68           H  
ATOM    288  HA  SER A  19      21.446  23.898   7.204  1.00  1.68           H  
ATOM    289 1HB  SER A  19      20.723  21.112   8.172  1.00  1.68           H  
ATOM    290 2HB  SER A  19      20.756  22.531   9.192  1.00  1.68           H  
ATOM    291  HG  SER A  19      19.165  22.104   6.877  1.00  1.68           H  
ATOM    292  N   ASP A  20      23.586  21.435   7.525  1.00  1.44           N  
ATOM    293  CA  ASP A  20      24.906  21.021   7.974  1.00  1.44           C  
ATOM    294  C   ASP A  20      26.040  21.309   6.985  1.00  1.44           C  
ATOM    295  O   ASP A  20      27.163  20.844   7.193  1.00  1.44           O  
ATOM    296  CB  ASP A  20      24.886  19.535   8.319  1.00  1.44           C  
ATOM    297  CG  ASP A  20      24.052  19.236   9.566  1.00  1.44           C  
ATOM    298  OD1 ASP A  20      23.973  20.091  10.430  1.00  1.44           O  
ATOM    299  OD2 ASP A  20      23.512  18.163   9.655  1.00  1.44           O  
ATOM    300  H   ASP A  20      23.052  20.785   6.940  1.00  1.44           H  
ATOM    301  HA  ASP A  20      25.132  21.558   8.878  1.00  1.44           H  
ATOM    302 1HB  ASP A  20      24.457  18.984   7.472  1.00  1.44           H  
ATOM    303 2HB  ASP A  20      25.902  19.177   8.469  1.00  1.44           H  
ATOM    304  N   GLU A  21      25.767  22.048   5.910  1.00  1.26           N  
ATOM    305  CA  GLU A  21      26.794  22.313   4.912  1.00  1.26           C  
ATOM    306  C   GLU A  21      27.965  23.155   5.465  1.00  1.26           C  
ATOM    307  O   GLU A  21      27.740  24.201   6.067  1.00  1.26           O  
ATOM    308  CB  GLU A  21      26.161  23.009   3.706  1.00  1.26           C  
ATOM    309  CG  GLU A  21      27.096  23.306   2.549  1.00  1.26           C  
ATOM    310  CD  GLU A  21      26.374  23.846   1.364  1.00  1.26           C  
ATOM    311  OE1 GLU A  21      25.172  23.772   1.316  1.00  1.26           O  
ATOM    312  OE2 GLU A  21      27.018  24.301   0.460  1.00  1.26           O  
ATOM    313  H   GLU A  21      24.833  22.436   5.765  1.00  1.26           H  
ATOM    314  HA  GLU A  21      27.124  21.351   4.550  1.00  1.26           H  
ATOM    315 1HB  GLU A  21      25.354  22.386   3.321  1.00  1.26           H  
ATOM    316 2HB  GLU A  21      25.717  23.950   4.029  1.00  1.26           H  
ATOM    317 1HG  GLU A  21      27.830  24.038   2.868  1.00  1.26           H  
ATOM    318 2HG  GLU A  21      27.625  22.398   2.270  1.00  1.26           H  
ATOM    319  N   PRO A  22      29.226  22.720   5.302  1.00  1.12           N  
ATOM    320  CA  PRO A  22      30.439  23.445   5.646  1.00  1.12           C  
ATOM    321  C   PRO A  22      30.520  24.767   4.900  1.00  1.12           C  
ATOM    322  O   PRO A  22      30.027  24.842   3.762  1.00  1.12           O  
ATOM    323  CB  PRO A  22      31.518  22.487   5.198  1.00  1.12           C  
ATOM    324  CG  PRO A  22      30.900  21.135   5.202  1.00  1.12           C  
ATOM    325  CD  PRO A  22      29.486  21.354   4.799  1.00  1.12           C  
ATOM    326  HA  PRO A  22      30.469  23.610   6.741  1.00  1.12           H  
ATOM    327 1HB  PRO A  22      31.853  22.795   4.218  1.00  1.12           H  
ATOM    328 2HB  PRO A  22      32.353  22.545   5.848  1.00  1.12           H  
ATOM    329 1HG  PRO A  22      31.440  20.469   4.515  1.00  1.12           H  
ATOM    330 2HG  PRO A  22      30.987  20.690   6.208  1.00  1.12           H  
ATOM    331 1HD  PRO A  22      29.367  21.302   3.706  1.00  1.12           H  
ATOM    332 2HD  PRO A  22      28.899  20.599   5.340  1.00  1.12           H  
ATOM    333  N   ILE A  23      31.131  25.795   5.497  1.00  1.02           N  
ATOM    334  CA  ILE A  23      31.241  27.090   4.836  1.00  1.02           C  
ATOM    335  C   ILE A  23      32.653  27.438   4.351  1.00  1.02           C  
ATOM    336  O   ILE A  23      33.596  27.545   5.129  1.00  1.02           O  
ATOM    337  CB  ILE A  23      30.740  28.161   5.779  1.00  1.02           C  
ATOM    338  CG1 ILE A  23      29.329  27.815   6.254  1.00  1.02           C  
ATOM    339  CG2 ILE A  23      30.718  29.421   5.083  1.00  1.02           C  
ATOM    340  CD1 ILE A  23      28.361  27.694   5.114  1.00  1.02           C  
ATOM    341  H   ILE A  23      31.535  25.713   6.436  1.00  1.02           H  
ATOM    342  HA  ILE A  23      30.593  27.084   3.963  1.00  1.02           H  
ATOM    343  HB  ILE A  23      31.397  28.223   6.651  1.00  1.02           H  
ATOM    344 1HG1 ILE A  23      29.343  26.877   6.815  1.00  1.02           H  
ATOM    345 2HG1 ILE A  23      28.979  28.596   6.904  1.00  1.02           H  
ATOM    346 1HG2 ILE A  23      30.368  30.175   5.763  1.00  1.02           H  
ATOM    347 2HG2 ILE A  23      31.717  29.656   4.738  1.00  1.02           H  
ATOM    348 3HG2 ILE A  23      30.054  29.348   4.232  1.00  1.02           H  
ATOM    349 1HD1 ILE A  23      27.372  27.473   5.466  1.00  1.02           H  
ATOM    350 2HD1 ILE A  23      28.351  28.619   4.576  1.00  1.02           H  
ATOM    351 3HD1 ILE A  23      28.674  26.903   4.453  1.00  1.02           H  
ATOM    352  N   ALA A  24      32.816  27.581   3.053  1.00  0.97           N  
ATOM    353  CA  ALA A  24      34.129  27.804   2.466  1.00  0.97           C  
ATOM    354  C   ALA A  24      34.697  29.166   2.776  1.00  0.97           C  
ATOM    355  O   ALA A  24      33.979  30.167   2.721  1.00  0.97           O  
ATOM    356  CB  ALA A  24      34.034  27.663   0.976  1.00  0.97           C  
ATOM    357  H   ALA A  24      31.996  27.575   2.453  1.00  0.97           H  
ATOM    358  HA  ALA A  24      34.815  27.063   2.865  1.00  0.97           H  
ATOM    359 1HB  ALA A  24      34.991  27.818   0.532  1.00  0.97           H  
ATOM    360 2HB  ALA A  24      33.687  26.687   0.736  1.00  0.97           H  
ATOM    361 3HB  ALA A  24      33.341  28.406   0.584  1.00  0.97           H  
ATOM    362  N   VAL A  25      36.014  29.238   2.959  1.00  0.95           N  
ATOM    363  CA  VAL A  25      36.638  30.543   3.069  1.00  0.95           C  
ATOM    364  C   VAL A  25      37.310  30.859   1.759  1.00  0.95           C  
ATOM    365  O   VAL A  25      38.172  30.102   1.295  1.00  0.95           O  
ATOM    366  CB  VAL A  25      37.694  30.612   4.151  1.00  0.95           C  
ATOM    367  CG1 VAL A  25      38.250  32.024   4.140  1.00  0.95           C  
ATOM    368  CG2 VAL A  25      37.101  30.223   5.464  1.00  0.95           C  
ATOM    369  H   VAL A  25      36.588  28.400   3.044  1.00  0.95           H  
ATOM    370  HA  VAL A  25      35.880  31.301   3.264  1.00  0.95           H  
ATOM    371  HB  VAL A  25      38.511  29.925   3.919  1.00  0.95           H  
ATOM    372 1HG1 VAL A  25      38.986  32.119   4.865  1.00  0.95           H  
ATOM    373 2HG1 VAL A  25      38.683  32.249   3.171  1.00  0.95           H  
ATOM    374 3HG1 VAL A  25      37.447  32.726   4.339  1.00  0.95           H  
ATOM    375 1HG2 VAL A  25      37.850  30.276   6.225  1.00  0.95           H  
ATOM    376 2HG2 VAL A  25      36.311  30.887   5.712  1.00  0.95           H  
ATOM    377 3HG2 VAL A  25      36.718  29.203   5.398  1.00  0.95           H  
ATOM    378  N   ILE A  26      36.894  31.961   1.166  1.00  0.95           N  
ATOM    379  CA  ILE A  26      37.389  32.369  -0.125  1.00  0.95           C  
ATOM    380  C   ILE A  26      38.351  33.548   0.011  1.00  0.95           C  
ATOM    381  O   ILE A  26      39.406  33.569  -0.626  1.00  0.95           O  
ATOM    382  CB  ILE A  26      36.220  32.696  -1.044  1.00  0.95           C  
ATOM    383  CG1 ILE A  26      35.282  31.473  -1.117  1.00  0.95           C  
ATOM    384  CG2 ILE A  26      36.740  33.028  -2.433  1.00  0.95           C  
ATOM    385  CD1 ILE A  26      35.933  30.203  -1.620  1.00  0.95           C  
ATOM    386  H   ILE A  26      36.198  32.541   1.635  1.00  0.95           H  
ATOM    387  HA  ILE A  26      37.940  31.539  -0.564  1.00  0.95           H  
ATOM    388  HB  ILE A  26      35.658  33.540  -0.640  1.00  0.95           H  
ATOM    389 1HG1 ILE A  26      34.867  31.284  -0.122  1.00  0.95           H  
ATOM    390 2HG1 ILE A  26      34.479  31.707  -1.780  1.00  0.95           H  
ATOM    391 1HG2 ILE A  26      35.909  33.258  -3.099  1.00  0.95           H  
ATOM    392 2HG2 ILE A  26      37.404  33.874  -2.373  1.00  0.95           H  
ATOM    393 3HG2 ILE A  26      37.289  32.171  -2.828  1.00  0.95           H  
ATOM    394 1HD1 ILE A  26      35.193  29.416  -1.646  1.00  0.95           H  
ATOM    395 2HD1 ILE A  26      36.320  30.369  -2.622  1.00  0.95           H  
ATOM    396 3HD1 ILE A  26      36.747  29.910  -0.965  1.00  0.95           H  
ATOM    397  N   GLY A  27      37.972  34.554   0.809  1.00  0.98           N  
ATOM    398  CA  GLY A  27      38.840  35.730   0.961  1.00  0.98           C  
ATOM    399  C   GLY A  27      39.295  35.930   2.403  1.00  0.98           C  
ATOM    400  O   GLY A  27      38.554  35.634   3.346  1.00  0.98           O  
ATOM    401  H   GLY A  27      37.093  34.480   1.319  1.00  0.98           H  
ATOM    402 1HA  GLY A  27      39.711  35.634   0.312  1.00  0.98           H  
ATOM    403 2HA  GLY A  27      38.306  36.622   0.637  1.00  0.98           H  
ATOM    404  N   LEU A  28      40.504  36.478   2.570  1.00  1.04           N  
ATOM    405  CA  LEU A  28      41.056  36.798   3.890  1.00  1.04           C  
ATOM    406  C   LEU A  28      41.817  38.127   3.925  1.00  1.04           C  
ATOM    407  O   LEU A  28      42.579  38.429   3.003  1.00  1.04           O  
ATOM    408  CB  LEU A  28      42.018  35.692   4.352  1.00  1.04           C  
ATOM    409  CG  LEU A  28      41.393  34.317   4.673  1.00  1.04           C  
ATOM    410  CD1 LEU A  28      42.509  33.287   4.908  1.00  1.04           C  
ATOM    411  CD2 LEU A  28      40.459  34.476   5.884  1.00  1.04           C  
ATOM    412  H   LEU A  28      41.059  36.682   1.752  1.00  1.04           H  
ATOM    413  HA  LEU A  28      40.232  36.862   4.597  1.00  1.04           H  
ATOM    414 1HB  LEU A  28      42.760  35.538   3.572  1.00  1.04           H  
ATOM    415 2HB  LEU A  28      42.531  36.051   5.228  1.00  1.04           H  
ATOM    416  HG  LEU A  28      40.811  33.970   3.822  1.00  1.04           H  
ATOM    417 1HD1 LEU A  28      42.072  32.326   5.113  1.00  1.04           H  
ATOM    418 2HD1 LEU A  28      43.130  33.213   4.018  1.00  1.04           H  
ATOM    419 3HD1 LEU A  28      43.117  33.585   5.738  1.00  1.04           H  
ATOM    420 1HD2 LEU A  28      39.993  33.554   6.128  1.00  1.04           H  
ATOM    421 2HD2 LEU A  28      40.974  34.817   6.740  1.00  1.04           H  
ATOM    422 3HD2 LEU A  28      39.709  35.196   5.626  1.00  1.04           H  
ATOM    423  N   SER A  29      41.691  38.864   5.036  1.00  1.13           N  
ATOM    424  CA  SER A  29      42.478  40.090   5.254  1.00  1.13           C  
ATOM    425  C   SER A  29      42.683  40.393   6.744  1.00  1.13           C  
ATOM    426  O   SER A  29      41.812  40.128   7.575  1.00  1.13           O  
ATOM    427  CB  SER A  29      41.818  41.278   4.594  1.00  1.13           C  
ATOM    428  OG  SER A  29      42.572  42.447   4.796  1.00  1.13           O  
ATOM    429  H   SER A  29      40.994  38.578   5.724  1.00  1.13           H  
ATOM    430  HA  SER A  29      43.460  39.949   4.800  1.00  1.13           H  
ATOM    431 1HB  SER A  29      41.708  41.098   3.523  1.00  1.13           H  
ATOM    432 2HB  SER A  29      40.822  41.408   5.008  1.00  1.13           H  
ATOM    433  HG  SER A  29      43.286  42.438   4.116  1.00  1.13           H  
ATOM    434  N   CYS A  30      43.848  40.960   7.078  1.00  1.26           N  
ATOM    435  CA  CYS A  30      44.159  41.345   8.465  1.00  1.26           C  
ATOM    436  C   CYS A  30      44.555  42.814   8.683  1.00  1.26           C  
ATOM    437  O   CYS A  30      44.593  43.295   9.812  1.00  1.26           O  
ATOM    438  CB  CYS A  30      45.335  40.518   8.946  1.00  1.26           C  
ATOM    439  SG  CYS A  30      46.843  40.924   8.056  1.00  1.26           S  
ATOM    440  H   CYS A  30      44.522  41.129   6.347  1.00  1.26           H  
ATOM    441  HA  CYS A  30      43.295  41.129   9.087  1.00  1.26           H  
ATOM    442 1HB  CYS A  30      45.502  40.711  10.000  1.00  1.26           H  
ATOM    443 2HB  CYS A  30      45.135  39.460   8.825  1.00  1.26           H  
ATOM    444  HG  CYS A  30      46.862  42.233   8.400  1.00  1.26           H  
ATOM    445  N   ARG A  31      44.967  43.503   7.623  1.00  1.42           N  
ATOM    446  CA  ARG A  31      45.485  44.869   7.769  1.00  1.42           C  
ATOM    447  C   ARG A  31      46.506  44.989   8.918  1.00  1.42           C  
ATOM    448  O   ARG A  31      46.408  45.882   9.756  1.00  1.42           O  
ATOM    449  CB  ARG A  31      44.361  45.896   7.909  1.00  1.42           C  
ATOM    450  CG  ARG A  31      43.278  45.824   6.786  1.00  1.42           C  
ATOM    451  CD  ARG A  31      43.843  46.075   5.387  1.00  1.42           C  
ATOM    452  NE  ARG A  31      44.407  47.434   5.204  1.00  1.42           N  
ATOM    453  CZ  ARG A  31      45.513  47.725   4.468  1.00  1.42           C  
ATOM    454  NH1 ARG A  31      46.177  46.789   3.831  1.00  1.42           N  
ATOM    455  NH2 ARG A  31      45.912  48.971   4.393  1.00  1.42           N  
ATOM    456  H   ARG A  31      44.904  43.093   6.706  1.00  1.42           H  
ATOM    457  HA  ARG A  31      46.011  45.117   6.844  1.00  1.42           H  
ATOM    458 1HB  ARG A  31      43.854  45.759   8.867  1.00  1.42           H  
ATOM    459 2HB  ARG A  31      44.782  46.904   7.905  1.00  1.42           H  
ATOM    460 1HG  ARG A  31      42.881  44.818   6.765  1.00  1.42           H  
ATOM    461 2HG  ARG A  31      42.471  46.532   6.975  1.00  1.42           H  
ATOM    462 1HD  ARG A  31      44.629  45.347   5.179  1.00  1.42           H  
ATOM    463 2HD  ARG A  31      43.041  45.943   4.654  1.00  1.42           H  
ATOM    464  HE  ARG A  31      43.922  48.240   5.615  1.00  1.42           H  
ATOM    465 1HH1 ARG A  31      45.829  45.827   3.821  1.00  1.42           H  
ATOM    466 2HH1 ARG A  31      46.992  47.027   3.290  1.00  1.42           H  
ATOM    467 1HH2 ARG A  31      45.347  49.684   4.868  1.00  1.42           H  
ATOM    468 2HH2 ARG A  31      46.717  49.219   3.848  1.00  1.42           H  
ATOM    469  N   LEU A  32      47.484  44.083   8.954  1.00  1.61           N  
ATOM    470  CA  LEU A  32      48.529  44.110   9.976  1.00  1.61           C  
ATOM    471  C   LEU A  32      49.241  45.460   9.785  1.00  1.61           C  
ATOM    472  O   LEU A  32      49.507  45.813   8.639  1.00  1.61           O  
ATOM    473  CB  LEU A  32      49.471  42.900   9.759  1.00  1.61           C  
ATOM    474  CG  LEU A  32      50.584  42.569  10.762  1.00  1.61           C  
ATOM    475  CD1 LEU A  32      50.881  41.104  10.644  1.00  1.61           C  
ATOM    476  CD2 LEU A  32      51.818  43.377  10.461  1.00  1.61           C  
ATOM    477  H   LEU A  32      47.502  43.359   8.248  1.00  1.61           H  
ATOM    478  HA  LEU A  32      48.056  44.030  10.946  1.00  1.61           H  
ATOM    479 1HB  LEU A  32      48.865  42.016   9.714  1.00  1.61           H  
ATOM    480 2HB  LEU A  32      49.935  43.012   8.820  1.00  1.61           H  
ATOM    481  HG  LEU A  32      50.249  42.761  11.771  1.00  1.61           H  
ATOM    482 1HD1 LEU A  32      51.658  40.821  11.322  1.00  1.61           H  
ATOM    483 2HD1 LEU A  32      49.987  40.545  10.875  1.00  1.61           H  
ATOM    484 3HD1 LEU A  32      51.200  40.884   9.632  1.00  1.61           H  
ATOM    485 1HD2 LEU A  32      52.609  43.129  11.160  1.00  1.61           H  
ATOM    486 2HD2 LEU A  32      52.160  43.174   9.457  1.00  1.61           H  
ATOM    487 3HD2 LEU A  32      51.579  44.396  10.557  1.00  1.61           H  
ATOM    488  N   PRO A  33      49.601  46.213  10.846  1.00  1.81           N  
ATOM    489  CA  PRO A  33      50.210  47.543  10.810  1.00  1.81           C  
ATOM    490  C   PRO A  33      51.311  47.834   9.813  1.00  1.81           C  
ATOM    491  O   PRO A  33      51.434  48.963   9.346  1.00  1.81           O  
ATOM    492  CB  PRO A  33      50.728  47.691  12.239  1.00  1.81           C  
ATOM    493  CG  PRO A  33      49.768  46.883  13.071  1.00  1.81           C  
ATOM    494  CD  PRO A  33      49.392  45.706  12.229  1.00  1.81           C  
ATOM    495  HA  PRO A  33      49.397  48.245  10.611  1.00  1.81           H  
ATOM    496 1HB  PRO A  33      51.764  47.306  12.298  1.00  1.81           H  
ATOM    497 2HB  PRO A  33      50.779  48.749  12.532  1.00  1.81           H  
ATOM    498 1HG  PRO A  33      50.252  46.567  13.999  1.00  1.81           H  
ATOM    499 2HG  PRO A  33      48.897  47.499  13.361  1.00  1.81           H  
ATOM    500 1HD  PRO A  33      50.030  44.864  12.467  1.00  1.81           H  
ATOM    501 2HD  PRO A  33      48.327  45.506  12.423  1.00  1.81           H  
ATOM    502  N   LYS A  34      52.137  46.847   9.508  1.00  1.98           N  
ATOM    503  CA  LYS A  34      53.241  47.049   8.586  1.00  1.98           C  
ATOM    504  C   LYS A  34      53.189  46.125   7.377  1.00  1.98           C  
ATOM    505  O   LYS A  34      54.166  46.037   6.637  1.00  1.98           O  
ATOM    506  CB  LYS A  34      54.568  46.866   9.320  1.00  1.98           C  
ATOM    507  CG  LYS A  34      54.760  45.467   9.876  1.00  1.98           C  
ATOM    508  CD  LYS A  34      56.080  45.306  10.611  1.00  1.98           C  
ATOM    509  CE  LYS A  34      56.180  43.918  11.165  1.00  1.98           C  
ATOM    510  NZ  LYS A  34      57.406  43.695  11.962  1.00  1.98           N  
ATOM    511  H   LYS A  34      52.005  45.937   9.908  1.00  1.98           H  
ATOM    512  HA  LYS A  34      53.198  48.073   8.216  1.00  1.98           H  
ATOM    513 1HB  LYS A  34      55.394  47.081   8.642  1.00  1.98           H  
ATOM    514 2HB  LYS A  34      54.630  47.580  10.152  1.00  1.98           H  
ATOM    515 1HG  LYS A  34      53.958  45.268  10.585  1.00  1.98           H  
ATOM    516 2HG  LYS A  34      54.697  44.734   9.068  1.00  1.98           H  
ATOM    517 1HD  LYS A  34      56.914  45.489   9.935  1.00  1.98           H  
ATOM    518 2HD  LYS A  34      56.135  46.010  11.433  1.00  1.98           H  
ATOM    519 1HE  LYS A  34      55.333  43.781  11.791  1.00  1.98           H  
ATOM    520 2HE  LYS A  34      56.143  43.188  10.357  1.00  1.98           H  
ATOM    521 1HZ  LYS A  34      57.359  42.736  12.344  1.00  1.98           H  
ATOM    522 2HZ  LYS A  34      58.227  43.804  11.393  1.00  1.98           H  
ATOM    523 3HZ  LYS A  34      57.442  44.355  12.745  1.00  1.98           H  
ATOM    524  N   ALA A  35      52.080  45.406   7.185  1.00  2.12           N  
ATOM    525  CA  ALA A  35      52.003  44.489   6.044  1.00  2.12           C  
ATOM    526  C   ALA A  35      51.331  45.168   4.864  1.00  2.12           C  
ATOM    527  O   ALA A  35      50.362  45.910   5.034  1.00  2.12           O  
ATOM    528  CB  ALA A  35      51.241  43.225   6.399  1.00  2.12           C  
ATOM    529  H   ALA A  35      51.272  45.530   7.795  1.00  2.12           H  
ATOM    530  HA  ALA A  35      53.017  44.223   5.753  1.00  2.12           H  
ATOM    531 1HB  ALA A  35      51.210  42.563   5.545  1.00  2.12           H  
ATOM    532 2HB  ALA A  35      51.731  42.720   7.220  1.00  2.12           H  
ATOM    533 3HB  ALA A  35      50.229  43.499   6.676  1.00  2.12           H  
ATOM    534  N   SER A  36      51.799  44.873   3.660  1.00  2.19           N  
ATOM    535  CA  SER A  36      51.179  45.396   2.450  1.00  2.19           C  
ATOM    536  C   SER A  36      49.974  44.582   1.954  1.00  2.19           C  
ATOM    537  O   SER A  36      49.267  45.017   1.047  1.00  2.19           O  
ATOM    538  CB  SER A  36      52.220  45.487   1.360  1.00  2.19           C  
ATOM    539  OG  SER A  36      52.670  44.206   0.990  1.00  2.19           O  
ATOM    540  H   SER A  36      52.632  44.284   3.567  1.00  2.19           H  
ATOM    541  HA  SER A  36      50.830  46.406   2.667  1.00  2.19           H  
ATOM    542 1HB  SER A  36      51.800  45.994   0.494  1.00  2.19           H  
ATOM    543 2HB  SER A  36      53.064  46.079   1.715  1.00  2.19           H  
ATOM    544  HG  SER A  36      53.165  43.857   1.773  1.00  2.19           H  
ATOM    545  N   GLY A  37      49.763  43.391   2.517  1.00  2.20           N  
ATOM    546  CA  GLY A  37      48.672  42.516   2.075  1.00  2.20           C  
ATOM    547  C   GLY A  37      48.749  41.129   2.732  1.00  2.20           C  
ATOM    548  O   GLY A  37      49.724  40.827   3.424  1.00  2.20           O  
ATOM    549  H   GLY A  37      50.379  43.104   3.261  1.00  2.20           H  
ATOM    550 1HA  GLY A  37      47.715  42.990   2.308  1.00  2.20           H  
ATOM    551 2HA  GLY A  37      48.733  42.424   0.993  1.00  2.20           H  
ATOM    552  N   PRO A  38      47.792  40.221   2.445  1.00  2.14           N  
ATOM    553  CA  PRO A  38      47.710  38.870   2.992  1.00  2.14           C  
ATOM    554  C   PRO A  38      48.924  38.017   2.603  1.00  2.14           C  
ATOM    555  O   PRO A  38      49.290  37.074   3.309  1.00  2.14           O  
ATOM    556  CB  PRO A  38      46.404  38.335   2.366  1.00  2.14           C  
ATOM    557  CG  PRO A  38      46.179  39.188   1.132  1.00  2.14           C  
ATOM    558  CD  PRO A  38      46.719  40.556   1.490  1.00  2.14           C  
ATOM    559  HA  PRO A  38      47.608  38.932   4.083  1.00  2.14           H  
ATOM    560 1HB  PRO A  38      46.514  37.269   2.123  1.00  2.14           H  
ATOM    561 2HB  PRO A  38      45.574  38.416   3.089  1.00  2.14           H  
ATOM    562 1HG  PRO A  38      46.683  38.737   0.259  1.00  2.14           H  
ATOM    563 2HG  PRO A  38      45.102  39.215   0.892  1.00  2.14           H  
ATOM    564 1HD  PRO A  38      47.098  41.023   0.580  1.00  2.14           H  
ATOM    565 2HD  PRO A  38      45.941  41.163   1.977  1.00  2.14           H  
ATOM    566  N   GLN A  39      49.603  38.381   1.512  1.00  2.03           N  
ATOM    567  CA  GLN A  39      50.798  37.648   1.111  1.00  2.03           C  
ATOM    568  C   GLN A  39      51.922  37.886   2.120  1.00  2.03           C  
ATOM    569  O   GLN A  39      52.733  36.996   2.395  1.00  2.03           O  
ATOM    570  CB  GLN A  39      51.275  38.077  -0.277  1.00  2.03           C  
ATOM    571  CG  GLN A  39      50.353  37.696  -1.427  1.00  2.03           C  
ATOM    572  CD  GLN A  39      50.909  38.135  -2.781  1.00  2.03           C  
ATOM    573  OE1 GLN A  39      51.805  38.986  -2.856  1.00  2.03           O  
ATOM    574  NE2 GLN A  39      50.381  37.562  -3.848  1.00  2.03           N  
ATOM    575  H   GLN A  39      49.283  39.149   0.942  1.00  2.03           H  
ATOM    576  HA  GLN A  39      50.569  36.582   1.098  1.00  2.03           H  
ATOM    577 1HB  GLN A  39      51.399  39.160  -0.294  1.00  2.03           H  
ATOM    578 2HB  GLN A  39      52.252  37.638  -0.473  1.00  2.03           H  
ATOM    579 1HG  GLN A  39      50.228  36.614  -1.448  1.00  2.03           H  
ATOM    580 2HG  GLN A  39      49.379  38.175  -1.289  1.00  2.03           H  
ATOM    581 1HE2 GLN A  39      50.693  37.808  -4.762  1.00  2.03           H  
ATOM    582 2HE2 GLN A  39      49.618  36.888  -3.734  1.00  2.03           H  
ATOM    583  N   GLU A  40      51.976  39.116   2.646  1.00  1.89           N  
ATOM    584  CA  GLU A  40      53.013  39.531   3.575  1.00  1.89           C  
ATOM    585  C   GLU A  40      52.641  39.011   4.946  1.00  1.89           C  
ATOM    586  O   GLU A  40      53.504  38.642   5.738  1.00  1.89           O  
ATOM    587  CB  GLU A  40      53.241  41.037   3.522  1.00  1.89           C  
ATOM    588  CG  GLU A  40      54.414  41.500   4.369  1.00  1.89           C  
ATOM    589  CD  GLU A  40      54.815  42.907   4.082  1.00  1.89           C  
ATOM    590  OE1 GLU A  40      54.221  43.515   3.211  1.00  1.89           O  
ATOM    591  OE2 GLU A  40      55.721  43.382   4.713  1.00  1.89           O  
ATOM    592  H   GLU A  40      51.242  39.782   2.434  1.00  1.89           H  
ATOM    593  HA  GLU A  40      53.949  39.058   3.281  1.00  1.89           H  
ATOM    594 1HB  GLU A  40      53.427  41.341   2.492  1.00  1.89           H  
ATOM    595 2HB  GLU A  40      52.347  41.551   3.851  1.00  1.89           H  
ATOM    596 1HG  GLU A  40      54.133  41.424   5.422  1.00  1.89           H  
ATOM    597 2HG  GLU A  40      55.261  40.836   4.200  1.00  1.89           H  
ATOM    598  N   LEU A  41      51.341  38.916   5.205  1.00  1.75           N  
ATOM    599  CA  LEU A  41      50.873  38.354   6.464  1.00  1.75           C  
ATOM    600  C   LEU A  41      51.394  36.924   6.531  1.00  1.75           C  
ATOM    601  O   LEU A  41      52.009  36.524   7.523  1.00  1.75           O  
ATOM    602  CB  LEU A  41      49.346  38.358   6.532  1.00  1.75           C  
ATOM    603  CG  LEU A  41      48.683  37.834   7.826  1.00  1.75           C  
ATOM    604  CD1 LEU A  41      48.686  36.345   7.815  1.00  1.75           C  
ATOM    605  CD2 LEU A  41      49.413  38.363   9.019  1.00  1.75           C  
ATOM    606  H   LEU A  41      50.674  39.279   4.522  1.00  1.75           H  
ATOM    607  HA  LEU A  41      51.286  38.930   7.293  1.00  1.75           H  
ATOM    608 1HB  LEU A  41      48.997  39.372   6.356  1.00  1.75           H  
ATOM    609 2HB  LEU A  41      48.976  37.734   5.730  1.00  1.75           H  
ATOM    610  HG  LEU A  41      47.649  38.151   7.852  1.00  1.75           H  
ATOM    611 1HD1 LEU A  41      48.195  35.980   8.713  1.00  1.75           H  
ATOM    612 2HD1 LEU A  41      48.153  35.996   6.940  1.00  1.75           H  
ATOM    613 3HD1 LEU A  41      49.706  35.989   7.784  1.00  1.75           H  
ATOM    614 1HD2 LEU A  41      48.941  38.003   9.934  1.00  1.75           H  
ATOM    615 2HD2 LEU A  41      50.453  38.035   8.992  1.00  1.75           H  
ATOM    616 3HD2 LEU A  41      49.368  39.437   8.980  1.00  1.75           H  
ATOM    617  N   TRP A  42      51.162  36.142   5.469  1.00  1.63           N  
ATOM    618  CA  TRP A  42      51.668  34.781   5.481  1.00  1.63           C  
ATOM    619  C   TRP A  42      53.176  34.728   5.609  1.00  1.63           C  
ATOM    620  O   TRP A  42      53.691  33.900   6.358  1.00  1.63           O  
ATOM    621  CB  TRP A  42      51.285  34.001   4.240  1.00  1.63           C  
ATOM    622  CG  TRP A  42      51.867  32.577   4.268  1.00  1.63           C  
ATOM    623  CD1 TRP A  42      52.697  32.037   3.336  1.00  1.63           C  
ATOM    624  CD2 TRP A  42      51.720  31.546   5.313  1.00  1.63           C  
ATOM    625  NE1 TRP A  42      53.041  30.750   3.690  1.00  1.63           N  
ATOM    626  CE2 TRP A  42      52.450  30.438   4.894  1.00  1.63           C  
ATOM    627  CE3 TRP A  42      51.047  31.485   6.544  1.00  1.63           C  
ATOM    628  CZ2 TRP A  42      52.510  29.265   5.646  1.00  1.63           C  
ATOM    629  CZ3 TRP A  42      51.095  30.316   7.283  1.00  1.63           C  
ATOM    630  CH2 TRP A  42      51.806  29.229   6.843  1.00  1.63           C  
ATOM    631  H   TRP A  42      50.634  36.496   4.670  1.00  1.63           H  
ATOM    632  HA  TRP A  42      51.236  34.270   6.338  1.00  1.63           H  
ATOM    633 1HB  TRP A  42      50.218  33.979   4.106  1.00  1.63           H  
ATOM    634 2HB  TRP A  42      51.696  34.516   3.369  1.00  1.63           H  
ATOM    635  HD1 TRP A  42      53.035  32.548   2.435  1.00  1.63           H  
ATOM    636  HE1 TRP A  42      53.646  30.135   3.161  1.00  1.63           H  
ATOM    637  HE3 TRP A  42      50.490  32.326   6.910  1.00  1.63           H  
ATOM    638  HZ2 TRP A  42      53.084  28.397   5.316  1.00  1.63           H  
ATOM    639  HZ3 TRP A  42      50.549  30.281   8.227  1.00  1.63           H  
ATOM    640  HH2 TRP A  42      51.829  28.319   7.448  1.00  1.63           H  
ATOM    641  N   GLN A  43      53.914  35.586   4.886  1.00  1.54           N  
ATOM    642  CA  GLN A  43      55.371  35.546   4.996  1.00  1.54           C  
ATOM    643  C   GLN A  43      55.814  35.834   6.437  1.00  1.54           C  
ATOM    644  O   GLN A  43      56.667  35.130   6.985  1.00  1.54           O  
ATOM    645  CB  GLN A  43      55.985  36.593   4.061  1.00  1.54           C  
ATOM    646  CG  GLN A  43      57.528  36.604   3.938  1.00  1.54           C  
ATOM    647  CD  GLN A  43      58.108  35.368   3.246  1.00  1.54           C  
ATOM    648  OE1 GLN A  43      57.686  35.010   2.137  1.00  1.54           O  
ATOM    649  NE2 GLN A  43      59.086  34.736   3.869  1.00  1.54           N  
ATOM    650  H   GLN A  43      53.469  36.242   4.240  1.00  1.54           H  
ATOM    651  HA  GLN A  43      55.716  34.552   4.717  1.00  1.54           H  
ATOM    652 1HB  GLN A  43      55.566  36.468   3.060  1.00  1.54           H  
ATOM    653 2HB  GLN A  43      55.686  37.584   4.405  1.00  1.54           H  
ATOM    654 1HG  GLN A  43      57.829  37.484   3.374  1.00  1.54           H  
ATOM    655 2HG  GLN A  43      57.953  36.646   4.947  1.00  1.54           H  
ATOM    656 1HE2 GLN A  43      59.507  33.925   3.470  1.00  1.54           H  
ATOM    657 2HE2 GLN A  43      59.425  35.061   4.788  1.00  1.54           H  
ATOM    658  N   LEU A  44      55.164  36.799   7.095  1.00  1.48           N  
ATOM    659  CA  LEU A  44      55.513  37.106   8.474  1.00  1.48           C  
ATOM    660  C   LEU A  44      55.248  35.896   9.354  1.00  1.48           C  
ATOM    661  O   LEU A  44      56.071  35.533  10.204  1.00  1.48           O  
ATOM    662  CB  LEU A  44      54.704  38.329   8.975  1.00  1.48           C  
ATOM    663  CG  LEU A  44      55.108  39.712   8.377  1.00  1.48           C  
ATOM    664  CD1 LEU A  44      54.067  40.777   8.751  1.00  1.48           C  
ATOM    665  CD2 LEU A  44      56.468  40.098   8.935  1.00  1.48           C  
ATOM    666  H   LEU A  44      54.451  37.352   6.622  1.00  1.48           H  
ATOM    667  HA  LEU A  44      56.574  37.344   8.518  1.00  1.48           H  
ATOM    668 1HB  LEU A  44      53.653  38.163   8.731  1.00  1.48           H  
ATOM    669 2HB  LEU A  44      54.800  38.388  10.061  1.00  1.48           H  
ATOM    670  HG  LEU A  44      55.163  39.645   7.291  1.00  1.48           H  
ATOM    671 1HD1 LEU A  44      54.362  41.741   8.329  1.00  1.48           H  
ATOM    672 2HD1 LEU A  44      53.105  40.483   8.338  1.00  1.48           H  
ATOM    673 3HD1 LEU A  44      53.997  40.860   9.835  1.00  1.48           H  
ATOM    674 1HD2 LEU A  44      56.768  41.061   8.524  1.00  1.48           H  
ATOM    675 2HD2 LEU A  44      56.409  40.167  10.026  1.00  1.48           H  
ATOM    676 3HD2 LEU A  44      57.200  39.339   8.657  1.00  1.48           H  
ATOM    677  N   LEU A  45      54.129  35.209   9.117  1.00  1.46           N  
ATOM    678  CA  LEU A  45      53.857  34.044   9.928  1.00  1.46           C  
ATOM    679  C   LEU A  45      54.833  32.905   9.660  1.00  1.46           C  
ATOM    680  O   LEU A  45      55.452  32.392  10.589  1.00  1.46           O  
ATOM    681  CB  LEU A  45      52.431  33.528   9.675  1.00  1.46           C  
ATOM    682  CG  LEU A  45      51.283  34.377  10.193  1.00  1.46           C  
ATOM    683  CD1 LEU A  45      49.964  33.755   9.719  1.00  1.46           C  
ATOM    684  CD2 LEU A  45      51.349  34.443  11.709  1.00  1.46           C  
ATOM    685  H   LEU A  45      53.464  35.523   8.408  1.00  1.46           H  
ATOM    686  HA  LEU A  45      53.946  34.330  10.975  1.00  1.46           H  
ATOM    687 1HB  LEU A  45      52.300  33.438   8.598  1.00  1.46           H  
ATOM    688 2HB  LEU A  45      52.333  32.556  10.100  1.00  1.46           H  
ATOM    689  HG  LEU A  45      51.356  35.388   9.785  1.00  1.46           H  
ATOM    690 1HD1 LEU A  45      49.127  34.346  10.085  1.00  1.46           H  
ATOM    691 2HD1 LEU A  45      49.945  33.726   8.636  1.00  1.46           H  
ATOM    692 3HD1 LEU A  45      49.890  32.751  10.104  1.00  1.46           H  
ATOM    693 1HD2 LEU A  45      50.536  35.055  12.063  1.00  1.46           H  
ATOM    694 2HD2 LEU A  45      51.266  33.439  12.130  1.00  1.46           H  
ATOM    695 3HD2 LEU A  45      52.296  34.890  12.016  1.00  1.46           H  
ATOM    696  N   ASP A  46      55.115  32.616   8.391  1.00  1.47           N  
ATOM    697  CA  ASP A  46      55.974  31.490   8.020  1.00  1.47           C  
ATOM    698  C   ASP A  46      57.383  31.625   8.592  1.00  1.47           C  
ATOM    699  O   ASP A  46      57.989  30.629   8.997  1.00  1.47           O  
ATOM    700  CB  ASP A  46      56.024  31.373   6.488  1.00  1.47           C  
ATOM    701  CG  ASP A  46      56.704  30.091   5.933  1.00  1.47           C  
ATOM    702  OD1 ASP A  46      56.204  29.001   6.164  1.00  1.47           O  
ATOM    703  OD2 ASP A  46      57.688  30.211   5.240  1.00  1.47           O  
ATOM    704  H   ASP A  46      54.648  33.134   7.654  1.00  1.47           H  
ATOM    705  HA  ASP A  46      55.530  30.580   8.420  1.00  1.47           H  
ATOM    706 1HB  ASP A  46      55.008  31.423   6.100  1.00  1.47           H  
ATOM    707 2HB  ASP A  46      56.555  32.248   6.090  1.00  1.47           H  
ATOM    708  N   ASP A  47      57.874  32.861   8.690  1.00  1.49           N  
ATOM    709  CA  ASP A  47      59.196  33.138   9.236  1.00  1.49           C  
ATOM    710  C   ASP A  47      59.224  33.230  10.764  1.00  1.49           C  
ATOM    711  O   ASP A  47      60.298  33.353  11.357  1.00  1.49           O  
ATOM    712  CB  ASP A  47      59.728  34.445   8.650  1.00  1.49           C  
ATOM    713  CG  ASP A  47      60.079  34.327   7.176  1.00  1.49           C  
ATOM    714  OD1 ASP A  47      60.379  33.245   6.729  1.00  1.49           O  
ATOM    715  OD2 ASP A  47      60.037  35.325   6.492  1.00  1.49           O  
ATOM    716  H   ASP A  47      57.324  33.638   8.318  1.00  1.49           H  
ATOM    717  HA  ASP A  47      59.859  32.328   8.936  1.00  1.49           H  
ATOM    718 1HB  ASP A  47      58.956  35.218   8.758  1.00  1.49           H  
ATOM    719 2HB  ASP A  47      60.603  34.771   9.207  1.00  1.49           H  
ATOM    720  N   GLY A  48      58.053  33.222  11.408  1.00  1.51           N  
ATOM    721  CA  GLY A  48      57.980  33.382  12.856  1.00  1.51           C  
ATOM    722  C   GLY A  48      58.276  34.829  13.256  1.00  1.51           C  
ATOM    723  O   GLY A  48      58.807  35.092  14.334  1.00  1.51           O  
ATOM    724  H   GLY A  48      57.186  33.077  10.897  1.00  1.51           H  
ATOM    725 1HA  GLY A  48      56.983  33.099  13.198  1.00  1.51           H  
ATOM    726 2HA  GLY A  48      58.689  32.709  13.337  1.00  1.51           H  
ATOM    727  N   ALA A  49      58.006  35.773  12.357  1.00  1.52           N  
ATOM    728  CA  ALA A  49      58.306  37.170  12.616  1.00  1.52           C  
ATOM    729  C   ALA A  49      57.266  37.829  13.506  1.00  1.52           C  
ATOM    730  O   ALA A  49      56.085  37.464  13.494  1.00  1.52           O  
ATOM    731  CB  ALA A  49      58.406  37.928  11.310  1.00  1.52           C  
ATOM    732  H   ALA A  49      57.533  35.530  11.487  1.00  1.52           H  
ATOM    733  HA  ALA A  49      59.266  37.217  13.128  1.00  1.52           H  
ATOM    734 1HB  ALA A  49      58.659  38.970  11.511  1.00  1.52           H  
ATOM    735 2HB  ALA A  49      59.172  37.478  10.680  1.00  1.52           H  
ATOM    736 3HB  ALA A  49      57.448  37.878  10.808  1.00  1.52           H  
ATOM    737  N   SER A  50      57.711  38.835  14.248  1.00  1.54           N  
ATOM    738  CA  SER A  50      56.814  39.655  15.046  1.00  1.54           C  
ATOM    739  C   SER A  50      56.148  40.710  14.179  1.00  1.54           C  
ATOM    740  O   SER A  50      56.800  41.310  13.309  1.00  1.54           O  
ATOM    741  CB  SER A  50      57.571  40.351  16.151  1.00  1.54           C  
ATOM    742  OG  SER A  50      56.735  41.215  16.867  1.00  1.54           O  
ATOM    743  H   SER A  50      58.698  39.050  14.240  1.00  1.54           H  
ATOM    744  HA  SER A  50      56.040  39.016  15.480  1.00  1.54           H  
ATOM    745 1HB  SER A  50      58.000  39.624  16.817  1.00  1.54           H  
ATOM    746 2HB  SER A  50      58.397  40.918  15.728  1.00  1.54           H  
ATOM    747  HG  SER A  50      57.223  41.399  17.703  1.00  1.54           H  
ATOM    748  N   ALA A  51      54.867  40.961  14.447  1.00  1.58           N  
ATOM    749  CA  ALA A  51      54.093  42.002  13.779  1.00  1.58           C  
ATOM    750  C   ALA A  51      54.305  43.376  14.405  1.00  1.58           C  
ATOM    751  O   ALA A  51      53.788  44.376  13.904  1.00  1.58           O  
ATOM    752  CB  ALA A  51      52.630  41.692  13.848  1.00  1.58           C  
ATOM    753  H   ALA A  51      54.393  40.407  15.161  1.00  1.58           H  
ATOM    754  HA  ALA A  51      54.400  42.025  12.740  1.00  1.58           H  
ATOM    755 1HB  ALA A  51      52.063  42.450  13.336  1.00  1.58           H  
ATOM    756 2HB  ALA A  51      52.471  40.735  13.398  1.00  1.58           H  
ATOM    757 3HB  ALA A  51      52.342  41.673  14.873  1.00  1.58           H  
ATOM    758  N   VAL A  52      55.038  43.416  15.509  1.00  1.65           N  
ATOM    759  CA  VAL A  52      55.277  44.625  16.281  1.00  1.65           C  
ATOM    760  C   VAL A  52      56.217  45.596  15.563  1.00  1.65           C  
ATOM    761  O   VAL A  52      57.212  45.174  14.957  1.00  1.65           O  
ATOM    762  CB  VAL A  52      55.833  44.232  17.666  1.00  1.65           C  
ATOM    763  CG1 VAL A  52      56.230  45.414  18.414  1.00  1.65           C  
ATOM    764  CG2 VAL A  52      54.767  43.457  18.457  1.00  1.65           C  
ATOM    765  H   VAL A  52      55.472  42.557  15.857  1.00  1.65           H  
ATOM    766  HA  VAL A  52      54.320  45.128  16.431  1.00  1.65           H  
ATOM    767  HB  VAL A  52      56.716  43.621  17.532  1.00  1.65           H  
ATOM    768 1HG1 VAL A  52      56.621  45.112  19.364  1.00  1.65           H  
ATOM    769 2HG1 VAL A  52      56.987  45.946  17.866  1.00  1.65           H  
ATOM    770 3HG1 VAL A  52      55.386  46.038  18.558  1.00  1.65           H  
ATOM    771 1HG2 VAL A  52      55.173  43.178  19.429  1.00  1.65           H  
ATOM    772 2HG2 VAL A  52      53.889  44.086  18.597  1.00  1.65           H  
ATOM    773 3HG2 VAL A  52      54.489  42.557  17.904  1.00  1.65           H  
ATOM    774  N   THR A  53      55.882  46.890  15.598  1.00  1.79           N  
ATOM    775  CA  THR A  53      56.702  47.921  14.988  1.00  1.79           C  
ATOM    776  C   THR A  53      56.997  49.028  15.991  1.00  1.79           C  
ATOM    777  O   THR A  53      56.695  48.919  17.178  1.00  1.79           O  
ATOM    778  CB  THR A  53      56.051  48.488  13.691  1.00  1.79           C  
ATOM    779  OG1 THR A  53      56.999  49.346  13.019  1.00  1.79           O  
ATOM    780  CG2 THR A  53      54.752  49.235  13.958  1.00  1.79           C  
ATOM    781  H   THR A  53      55.040  47.198  16.081  1.00  1.79           H  
ATOM    782  HA  THR A  53      57.656  47.478  14.705  1.00  1.79           H  
ATOM    783  HB  THR A  53      55.818  47.661  13.030  1.00  1.79           H  
ATOM    784  HG1 THR A  53      56.559  49.737  12.229  1.00  1.79           H  
ATOM    785 1HG2 THR A  53      54.338  49.592  13.015  1.00  1.79           H  
ATOM    786 2HG2 THR A  53      54.048  48.560  14.411  1.00  1.79           H  
ATOM    787 3HG2 THR A  53      54.909  50.069  14.606  1.00  1.79           H  
ATOM    788  N   ARG A  54      57.637  50.084  15.529  1.00  2.00           N  
ATOM    789  CA  ARG A  54      58.105  51.119  16.452  1.00  2.00           C  
ATOM    790  C   ARG A  54      57.044  52.101  16.909  1.00  2.00           C  
ATOM    791  O   ARG A  54      57.295  52.873  17.835  1.00  2.00           O  
ATOM    792  CB  ARG A  54      59.228  51.917  15.827  1.00  2.00           C  
ATOM    793  CG  ARG A  54      58.783  52.858  14.703  1.00  2.00           C  
ATOM    794  CD  ARG A  54      59.918  53.622  14.124  1.00  2.00           C  
ATOM    795  NE  ARG A  54      59.486  54.534  13.058  1.00  2.00           N  
ATOM    796  CZ  ARG A  54      59.061  55.807  13.258  1.00  2.00           C  
ATOM    797  NH1 ARG A  54      59.011  56.299  14.472  1.00  2.00           N  
ATOM    798  NH2 ARG A  54      58.703  56.557  12.228  1.00  2.00           N  
ATOM    799  H   ARG A  54      57.799  50.124  14.528  1.00  2.00           H  
ATOM    800  HA  ARG A  54      58.493  50.628  17.337  1.00  2.00           H  
ATOM    801 1HB  ARG A  54      59.717  52.512  16.595  1.00  2.00           H  
ATOM    802 2HB  ARG A  54      59.972  51.232  15.421  1.00  2.00           H  
ATOM    803 1HG  ARG A  54      58.303  52.281  13.911  1.00  2.00           H  
ATOM    804 2HG  ARG A  54      58.075  53.578  15.101  1.00  2.00           H  
ATOM    805 1HD  ARG A  54      60.388  54.215  14.909  1.00  2.00           H  
ATOM    806 2HD  ARG A  54      60.647  52.930  13.706  1.00  2.00           H  
ATOM    807  HE  ARG A  54      59.512  54.193  12.108  1.00  2.00           H  
ATOM    808 1HH1 ARG A  54      59.274  55.726  15.261  1.00  2.00           H  
ATOM    809 2HH1 ARG A  54      58.705  57.252  14.622  1.00  2.00           H  
ATOM    810 1HH2 ARG A  54      58.744  56.184  11.290  1.00  2.00           H  
ATOM    811 2HH2 ARG A  54      58.387  57.513  12.381  1.00  2.00           H  
ATOM    812  N   VAL A  55      55.890  52.056  16.244  1.00  2.31           N  
ATOM    813  CA  VAL A  55      54.772  52.980  16.393  1.00  2.31           C  
ATOM    814  C   VAL A  55      55.172  54.282  15.692  1.00  2.31           C  
ATOM    815  O   VAL A  55      56.165  54.894  16.070  1.00  2.31           O  
ATOM    816  CB  VAL A  55      54.375  53.234  17.872  1.00  2.31           C  
ATOM    817  CG1 VAL A  55      53.266  54.285  17.934  1.00  2.31           C  
ATOM    818  CG2 VAL A  55      53.924  51.900  18.480  1.00  2.31           C  
ATOM    819  H   VAL A  55      55.803  51.333  15.547  1.00  2.31           H  
ATOM    820  HA  VAL A  55      53.904  52.518  15.934  1.00  2.31           H  
ATOM    821  HB  VAL A  55      55.201  53.633  18.434  1.00  2.31           H  
ATOM    822 1HG1 VAL A  55      52.978  54.460  18.973  1.00  2.31           H  
ATOM    823 2HG1 VAL A  55      53.616  55.210  17.502  1.00  2.31           H  
ATOM    824 3HG1 VAL A  55      52.418  53.933  17.381  1.00  2.31           H  
ATOM    825 1HG2 VAL A  55      53.634  52.042  19.522  1.00  2.31           H  
ATOM    826 2HG2 VAL A  55      53.086  51.512  17.918  1.00  2.31           H  
ATOM    827 3HG2 VAL A  55      54.739  51.195  18.432  1.00  2.31           H  
ATOM    828  N   PRO A  56      54.426  54.773  14.688  1.00  2.73           N  
ATOM    829  CA  PRO A  56      54.780  55.908  13.837  1.00  2.73           C  
ATOM    830  C   PRO A  56      55.325  57.134  14.572  1.00  2.73           C  
ATOM    831  O   PRO A  56      56.051  57.926  13.985  1.00  2.73           O  
ATOM    832  CB  PRO A  56      53.434  56.231  13.177  1.00  2.73           C  
ATOM    833  CG  PRO A  56      52.726  54.907  13.110  1.00  2.73           C  
ATOM    834  CD  PRO A  56      53.102  54.180  14.362  1.00  2.73           C  
ATOM    835  HA  PRO A  56      55.505  55.569  13.083  1.00  2.73           H  
ATOM    836 1HB  PRO A  56      52.892  56.978  13.767  1.00  2.73           H  
ATOM    837 2HB  PRO A  56      53.604  56.673  12.182  1.00  2.73           H  
ATOM    838 1HG  PRO A  56      51.637  55.031  12.996  1.00  2.73           H  
ATOM    839 2HG  PRO A  56      53.074  54.357  12.226  1.00  2.73           H  
ATOM    840 1HD  PRO A  56      52.367  54.364  15.143  1.00  2.73           H  
ATOM    841 2HD  PRO A  56      53.170  53.112  14.072  1.00  2.73           H  
ATOM    842  N   ALA A  57      54.929  57.312  15.835  1.00  3.26           N  
ATOM    843  CA  ALA A  57      55.287  58.425  16.728  1.00  3.26           C  
ATOM    844  C   ALA A  57      54.609  59.744  16.348  1.00  3.26           C  
ATOM    845  O   ALA A  57      54.786  60.760  17.021  1.00  3.26           O  
ATOM    846  CB  ALA A  57      56.797  58.621  16.750  1.00  3.26           C  
ATOM    847  H   ALA A  57      54.354  56.592  16.240  1.00  3.26           H  
ATOM    848  HA  ALA A  57      54.964  58.153  17.730  1.00  3.26           H  
ATOM    849 1HB  ALA A  57      57.049  59.404  17.442  1.00  3.26           H  
ATOM    850 2HB  ALA A  57      57.268  57.688  17.065  1.00  3.26           H  
ATOM    851 3HB  ALA A  57      57.171  58.904  15.780  1.00  3.26           H  
ATOM    852  N   ASP A  58      53.752  59.688  15.333  1.00  3.85           N  
ATOM    853  CA  ASP A  58      52.911  60.805  14.924  1.00  3.85           C  
ATOM    854  C   ASP A  58      51.537  60.650  15.567  1.00  3.85           C  
ATOM    855  O   ASP A  58      50.851  61.626  15.860  1.00  3.85           O  
ATOM    856  CB  ASP A  58      52.771  60.874  13.398  1.00  3.85           C  
ATOM    857  CG  ASP A  58      54.091  61.138  12.665  1.00  3.85           C  
ATOM    858  OD1 ASP A  58      54.738  62.106  12.982  1.00  3.85           O  
ATOM    859  OD2 ASP A  58      54.414  60.392  11.768  1.00  3.85           O  
ATOM    860  H   ASP A  58      53.708  58.829  14.815  1.00  3.85           H  
ATOM    861  HA  ASP A  58      53.358  61.735  15.278  1.00  3.85           H  
ATOM    862 1HB  ASP A  58      52.357  59.937  13.034  1.00  3.85           H  
ATOM    863 2HB  ASP A  58      52.070  61.665  13.140  1.00  3.85           H  
ATOM    864  N   ARG A  59      51.138  59.390  15.772  1.00  4.48           N  
ATOM    865  CA  ARG A  59      49.834  59.062  16.351  1.00  4.48           C  
ATOM    866  C   ARG A  59      49.867  59.391  17.838  1.00  4.48           C  
ATOM    867  O   ARG A  59      48.884  59.850  18.421  1.00  4.48           O  
ATOM    868  CB  ARG A  59      49.510  57.589  16.149  1.00  4.48           C  
ATOM    869  CG  ARG A  59      49.437  57.141  14.676  1.00  4.48           C  
ATOM    870  CD  ARG A  59      48.266  57.715  13.962  1.00  4.48           C  
ATOM    871  NE  ARG A  59      48.489  59.104  13.569  1.00  4.48           N  
ATOM    872  CZ  ARG A  59      49.248  59.513  12.527  1.00  4.48           C  
ATOM    873  NH1 ARG A  59      49.861  58.629  11.757  1.00  4.48           N  
ATOM    874  NH2 ARG A  59      49.369  60.807  12.276  1.00  4.48           N  
ATOM    875  H   ARG A  59      51.758  58.644  15.505  1.00  4.48           H  
ATOM    876  HA  ARG A  59      49.065  59.668  15.872  1.00  4.48           H  
ATOM    877 1HB  ARG A  59      50.268  56.979  16.643  1.00  4.48           H  
ATOM    878 2HB  ARG A  59      48.553  57.362  16.620  1.00  4.48           H  
ATOM    879 1HG  ARG A  59      50.340  57.463  14.158  1.00  4.48           H  
ATOM    880 2HG  ARG A  59      49.365  56.055  14.629  1.00  4.48           H  
ATOM    881 1HD  ARG A  59      48.069  57.131  13.061  1.00  4.48           H  
ATOM    882 2HD  ARG A  59      47.399  57.689  14.602  1.00  4.48           H  
ATOM    883  HE  ARG A  59      48.038  59.822  14.123  1.00  4.48           H  
ATOM    884 1HH1 ARG A  59      49.763  57.636  11.942  1.00  4.48           H  
ATOM    885 2HH1 ARG A  59      50.429  58.941  10.976  1.00  4.48           H  
ATOM    886 1HH2 ARG A  59      48.891  61.482  12.864  1.00  4.48           H  
ATOM    887 2HH2 ARG A  59      49.933  61.123  11.501  1.00  4.48           H  
ATOM    888  N   GLU A  60      51.032  59.142  18.429  1.00  5.08           N  
ATOM    889  CA  GLU A  60      51.305  59.386  19.830  1.00  5.08           C  
ATOM    890  C   GLU A  60      52.770  59.765  19.989  1.00  5.08           C  
ATOM    891  O   GLU A  60      53.653  59.028  19.556  1.00  5.08           O  
ATOM    892  CB  GLU A  60      51.005  58.133  20.676  1.00  5.08           C  
ATOM    893  CG  GLU A  60      51.211  58.321  22.194  1.00  5.08           C  
ATOM    894  CD  GLU A  60      50.873  57.100  23.017  1.00  5.08           C  
ATOM    895  OE1 GLU A  60      50.515  56.111  22.437  1.00  5.08           O  
ATOM    896  OE2 GLU A  60      50.953  57.166  24.225  1.00  5.08           O  
ATOM    897  H   GLU A  60      51.775  58.779  17.858  1.00  5.08           H  
ATOM    898  HA  GLU A  60      50.690  60.211  20.171  1.00  5.08           H  
ATOM    899 1HB  GLU A  60      49.968  57.826  20.514  1.00  5.08           H  
ATOM    900 2HB  GLU A  60      51.645  57.312  20.348  1.00  5.08           H  
ATOM    901 1HG  GLU A  60      52.252  58.567  22.371  1.00  5.08           H  
ATOM    902 2HG  GLU A  60      50.613  59.161  22.527  1.00  5.08           H  
ATOM    903  N   THR A  61      53.028  60.872  20.663  1.00  5.62           N  
ATOM    904  CA  THR A  61      54.389  61.293  20.941  1.00  5.62           C  
ATOM    905  C   THR A  61      54.969  60.225  21.851  1.00  5.62           C  
ATOM    906  O   THR A  61      54.332  59.940  22.862  1.00  5.62           O  
ATOM    907  CB  THR A  61      54.404  62.660  21.643  1.00  5.62           C  
ATOM    908  OG1 THR A  61      53.774  63.631  20.798  1.00  5.62           O  
ATOM    909  CG2 THR A  61      55.819  63.090  21.954  1.00  5.62           C  
ATOM    910  H   THR A  61      52.259  61.435  20.987  1.00  5.62           H  
ATOM    911  HA  THR A  61      54.928  61.370  20.003  1.00  5.62           H  
ATOM    912  HB  THR A  61      53.842  62.587  22.576  1.00  5.62           H  
ATOM    913  HG1 THR A  61      54.273  63.705  19.977  1.00  5.62           H  
ATOM    914 1HG2 THR A  61      55.804  64.056  22.455  1.00  5.62           H  
ATOM    915 2HG2 THR A  61      56.288  62.351  22.606  1.00  5.62           H  
ATOM    916 3HG2 THR A  61      56.384  63.170  21.029  1.00  5.62           H  
ATOM    917  N   PRO A  62      56.159  59.651  21.596  1.00  6.05           N  
ATOM    918  CA  PRO A  62      56.694  58.581  22.404  1.00  6.05           C  
ATOM    919  C   PRO A  62      56.562  58.969  23.881  1.00  6.05           C  
ATOM    920  O   PRO A  62      57.193  59.928  24.335  1.00  6.05           O  
ATOM    921  CB  PRO A  62      58.150  58.531  21.934  1.00  6.05           C  
ATOM    922  CG  PRO A  62      58.069  58.971  20.482  1.00  6.05           C  
ATOM    923  CD  PRO A  62      57.008  60.058  20.468  1.00  6.05           C  
ATOM    924  HA  PRO A  62      56.181  57.662  22.120  1.00  6.05           H  
ATOM    925 1HB  PRO A  62      58.770  59.196  22.553  1.00  6.05           H  
ATOM    926 2HB  PRO A  62      58.552  57.512  22.054  1.00  6.05           H  
ATOM    927 1HG  PRO A  62      59.051  59.329  20.135  1.00  6.05           H  
ATOM    928 2HG  PRO A  62      57.799  58.116  19.843  1.00  6.05           H  
ATOM    929 1HD  PRO A  62      57.454  61.042  20.633  1.00  6.05           H  
ATOM    930 2HD  PRO A  62      56.458  59.991  19.527  1.00  6.05           H  
ATOM    931  N   PRO A  63      55.844  58.167  24.684  1.00  6.37           N  
ATOM    932  CA  PRO A  63      55.490  58.411  26.068  1.00  6.37           C  
ATOM    933  C   PRO A  63      56.579  58.123  27.073  1.00  6.37           C  
ATOM    934  O   PRO A  63      56.368  57.343  27.999  1.00  6.37           O  
ATOM    935  CB  PRO A  63      54.329  57.440  26.249  1.00  6.37           C  
ATOM    936  CG  PRO A  63      54.674  56.297  25.358  1.00  6.37           C  
ATOM    937  CD  PRO A  63      55.303  56.905  24.159  1.00  6.37           C  
ATOM    938  HA  PRO A  63      55.141  59.450  26.164  1.00  6.37           H  
ATOM    939 1HB  PRO A  63      54.231  57.155  27.302  1.00  6.37           H  
ATOM    940 2HB  PRO A  63      53.379  57.924  25.954  1.00  6.37           H  
ATOM    941 1HG  PRO A  63      55.344  55.595  25.864  1.00  6.37           H  
ATOM    942 2HG  PRO A  63      53.774  55.766  25.091  1.00  6.37           H  
ATOM    943 1HD  PRO A  63      56.100  56.238  23.795  1.00  6.37           H  
ATOM    944 2HD  PRO A  63      54.508  57.097  23.408  1.00  6.37           H  
ATOM    945  N   SER A  64      57.712  58.813  26.968  1.00  6.60           N  
ATOM    946  CA  SER A  64      58.803  58.592  27.936  1.00  6.60           C  
ATOM    947  C   SER A  64      58.357  58.967  29.360  1.00  6.60           C  
ATOM    948  O   SER A  64      58.851  58.441  30.352  1.00  6.60           O  
ATOM    949  CB  SER A  64      60.033  59.381  27.538  1.00  6.60           C  
ATOM    950  OG  SER A  64      59.809  60.760  27.640  1.00  6.60           O  
ATOM    951  H   SER A  64      57.813  59.460  26.183  1.00  6.60           H  
ATOM    952  HA  SER A  64      59.065  57.531  27.928  1.00  6.60           H  
ATOM    953 1HB  SER A  64      60.865  59.093  28.181  1.00  6.60           H  
ATOM    954 2HB  SER A  64      60.309  59.129  26.515  1.00  6.60           H  
ATOM    955  HG  SER A  64      59.563  60.921  28.554  1.00  6.60           H  
ATOM    956  N   THR A  65      57.333  59.802  29.446  1.00  6.78           N  
ATOM    957  CA  THR A  65      56.723  60.246  30.689  1.00  6.78           C  
ATOM    958  C   THR A  65      56.215  59.062  31.501  1.00  6.78           C  
ATOM    959  O   THR A  65      56.329  59.015  32.729  1.00  6.78           O  
ATOM    960  CB  THR A  65      55.534  61.167  30.381  1.00  6.78           C  
ATOM    961  OG1 THR A  65      55.996  62.318  29.671  1.00  6.78           O  
ATOM    962  CG2 THR A  65      54.820  61.587  31.650  1.00  6.78           C  
ATOM    963  H   THR A  65      56.968  60.174  28.582  1.00  6.78           H  
ATOM    964  HA  THR A  65      57.466  60.782  31.278  1.00  6.78           H  
ATOM    965  HB  THR A  65      54.828  60.630  29.746  1.00  6.78           H  
ATOM    966  HG1 THR A  65      55.226  62.723  29.176  1.00  6.78           H  
ATOM    967 1HG2 THR A  65      53.978  62.231  31.390  1.00  6.78           H  
ATOM    968 2HG2 THR A  65      54.453  60.702  32.170  1.00  6.78           H  
ATOM    969 3HG2 THR A  65      55.507  62.131  32.292  1.00  6.78           H  
ATOM    970  N   GLU A  66      55.654  58.085  30.803  1.00  6.96           N  
ATOM    971  CA  GLU A  66      55.014  56.967  31.452  1.00  6.96           C  
ATOM    972  C   GLU A  66      56.019  55.897  31.844  1.00  6.96           C  
ATOM    973  O   GLU A  66      55.647  54.874  32.403  1.00  6.96           O  
ATOM    974  CB  GLU A  66      53.957  56.357  30.543  1.00  6.96           C  
ATOM    975  CG  GLU A  66      52.796  57.247  30.160  1.00  6.96           C  
ATOM    976  CD  GLU A  66      51.914  57.650  31.294  1.00  6.96           C  
ATOM    977  OE1 GLU A  66      51.520  56.809  32.061  1.00  6.96           O  
ATOM    978  OE2 GLU A  66      51.568  58.810  31.338  1.00  6.96           O  
ATOM    979  H   GLU A  66      55.682  58.104  29.786  1.00  6.96           H  
ATOM    980  HA  GLU A  66      54.531  57.329  32.359  1.00  6.96           H  
ATOM    981 1HB  GLU A  66      54.422  56.074  29.627  1.00  6.96           H  
ATOM    982 2HB  GLU A  66      53.553  55.467  31.008  1.00  6.96           H  
ATOM    983 1HG  GLU A  66      53.189  58.145  29.680  1.00  6.96           H  
ATOM    984 2HG  GLU A  66      52.207  56.708  29.426  1.00  6.96           H  
ATOM    985  N   GLU A  67      57.307  56.127  31.595  1.00  7.14           N  
ATOM    986  CA  GLU A  67      58.289  55.145  31.996  1.00  7.14           C  
ATOM    987  C   GLU A  67      58.633  55.319  33.475  1.00  7.14           C  
ATOM    988  O   GLU A  67      59.323  54.480  34.064  1.00  7.14           O  
ATOM    989  CB  GLU A  67      59.534  55.205  31.106  1.00  7.14           C  
ATOM    990  CG  GLU A  67      59.284  54.747  29.657  1.00  7.14           C  
ATOM    991  CD  GLU A  67      60.511  54.838  28.788  1.00  7.14           C  
ATOM    992  OE1 GLU A  67      61.422  55.538  29.148  1.00  7.14           O  
ATOM    993  OE2 GLU A  67      60.576  54.144  27.793  1.00  7.14           O  
ATOM    994  H   GLU A  67      57.626  56.983  31.141  1.00  7.14           H  
ATOM    995  HA  GLU A  67      57.851  54.155  31.871  1.00  7.14           H  
ATOM    996 1HB  GLU A  67      59.916  56.224  31.083  1.00  7.14           H  
ATOM    997 2HB  GLU A  67      60.313  54.573  31.529  1.00  7.14           H  
ATOM    998 1HG  GLU A  67      58.932  53.717  29.665  1.00  7.14           H  
ATOM    999 2HG  GLU A  67      58.494  55.370  29.232  1.00  7.14           H  
ATOM   1000  N   GLU A  68      58.088  56.362  34.123  1.00  7.30           N  
ATOM   1001  CA  GLU A  68      58.349  56.599  35.543  1.00  7.30           C  
ATOM   1002  C   GLU A  68      57.482  55.693  36.420  1.00  7.30           C  
ATOM   1003  O   GLU A  68      56.690  56.158  37.240  1.00  7.30           O  
ATOM   1004  CB  GLU A  68      58.066  58.059  35.901  1.00  7.30           C  
ATOM   1005  CG  GLU A  68      59.006  59.080  35.251  1.00  7.30           C  
ATOM   1006  CD  GLU A  68      60.418  59.035  35.802  1.00  7.30           C  
ATOM   1007  OE1 GLU A  68      60.579  59.243  36.983  1.00  7.30           O  
ATOM   1008  OE2 GLU A  68      61.330  58.806  35.042  1.00  7.30           O  
ATOM   1009  H   GLU A  68      57.503  57.033  33.615  1.00  7.30           H  
ATOM   1010  HA  GLU A  68      59.398  56.378  35.745  1.00  7.30           H  
ATOM   1011 1HB  GLU A  68      57.046  58.309  35.596  1.00  7.30           H  
ATOM   1012 2HB  GLU A  68      58.123  58.184  36.982  1.00  7.30           H  
ATOM   1013 1HG  GLU A  68      59.039  58.881  34.176  1.00  7.30           H  
ATOM   1014 2HG  GLU A  68      58.595  60.078  35.392  1.00  7.30           H  
ATOM   1015  N   SER A  69      57.741  54.388  36.316  1.00  7.39           N  
ATOM   1016  CA  SER A  69      56.978  53.294  36.933  1.00  7.39           C  
ATOM   1017  C   SER A  69      56.913  53.329  38.460  1.00  7.39           C  
ATOM   1018  O   SER A  69      56.209  52.535  39.078  1.00  7.39           O  
ATOM   1019  CB  SER A  69      57.541  51.969  36.463  1.00  7.39           C  
ATOM   1020  OG  SER A  69      58.861  51.790  36.909  1.00  7.39           O  
ATOM   1021  H   SER A  69      58.476  54.147  35.652  1.00  7.39           H  
ATOM   1022  HA  SER A  69      55.952  53.364  36.564  1.00  7.39           H  
ATOM   1023 1HB  SER A  69      56.913  51.160  36.834  1.00  7.39           H  
ATOM   1024 2HB  SER A  69      57.509  51.933  35.372  1.00  7.39           H  
ATOM   1025  HG  SER A  69      59.385  52.442  36.433  1.00  7.39           H  
ATOM   1026  N   ALA A  70      57.706  54.206  39.070  1.00  7.34           N  
ATOM   1027  CA  ALA A  70      57.723  54.434  40.511  1.00  7.34           C  
ATOM   1028  C   ALA A  70      56.356  54.940  41.004  1.00  7.34           C  
ATOM   1029  O   ALA A  70      56.025  54.815  42.186  1.00  7.34           O  
ATOM   1030  CB  ALA A  70      58.800  55.442  40.864  1.00  7.34           C  
ATOM   1031  H   ALA A  70      58.281  54.790  38.484  1.00  7.34           H  
ATOM   1032  HA  ALA A  70      57.933  53.486  41.004  1.00  7.34           H  
ATOM   1033 1HB  ALA A  70      58.816  55.590  41.942  1.00  7.34           H  
ATOM   1034 2HB  ALA A  70      59.768  55.071  40.532  1.00  7.34           H  
ATOM   1035 3HB  ALA A  70      58.581  56.389  40.368  1.00  7.34           H  
ATOM   1036  N   ASP A  71      55.598  55.574  40.098  1.00  7.11           N  
ATOM   1037  CA  ASP A  71      54.283  56.139  40.394  1.00  7.11           C  
ATOM   1038  C   ASP A  71      53.227  55.035  40.353  1.00  7.11           C  
ATOM   1039  O   ASP A  71      53.556  53.849  40.369  1.00  7.11           O  
ATOM   1040  CB  ASP A  71      53.887  57.223  39.384  1.00  7.11           C  
ATOM   1041  CG  ASP A  71      53.577  56.661  37.984  1.00  7.11           C  
ATOM   1042  OD1 ASP A  71      53.455  55.443  37.863  1.00  7.11           O  
ATOM   1043  OD2 ASP A  71      53.411  57.446  37.074  1.00  7.11           O  
ATOM   1044  H   ASP A  71      55.949  55.653  39.141  1.00  7.11           H  
ATOM   1045  HA  ASP A  71      54.302  56.570  41.395  1.00  7.11           H  
ATOM   1046 1HB  ASP A  71      53.034  57.786  39.748  1.00  7.11           H  
ATOM   1047 2HB  ASP A  71      54.716  57.927  39.283  1.00  7.11           H  
ATOM   1048  N   GLY A  72      51.943  55.411  40.316  1.00  6.68           N  
ATOM   1049  CA  GLY A  72      50.838  54.447  40.338  1.00  6.68           C  
ATOM   1050  C   GLY A  72      50.706  53.606  39.047  1.00  6.68           C  
ATOM   1051  O   GLY A  72      49.745  53.747  38.293  1.00  6.68           O  
ATOM   1052  H   GLY A  72      51.723  56.391  40.280  1.00  6.68           H  
ATOM   1053 1HA  GLY A  72      50.972  53.776  41.186  1.00  6.68           H  
ATOM   1054 2HA  GLY A  72      49.905  54.981  40.511  1.00  6.68           H  
ATOM   1055  N   GLU A  73      51.677  52.712  38.857  1.00  6.10           N  
ATOM   1056  CA  GLU A  73      51.826  51.728  37.776  1.00  6.10           C  
ATOM   1057  C   GLU A  73      51.971  52.240  36.331  1.00  6.10           C  
ATOM   1058  O   GLU A  73      51.565  51.555  35.395  1.00  6.10           O  
ATOM   1059  CB  GLU A  73      50.637  50.756  37.812  1.00  6.10           C  
ATOM   1060  CG  GLU A  73      50.425  50.033  39.161  1.00  6.10           C  
ATOM   1061  CD  GLU A  73      51.517  49.056  39.516  1.00  6.10           C  
ATOM   1062  OE1 GLU A  73      52.221  48.625  38.636  1.00  6.10           O  
ATOM   1063  OE2 GLU A  73      51.643  48.742  40.676  1.00  6.10           O  
ATOM   1064  H   GLU A  73      52.421  52.750  39.547  1.00  6.10           H  
ATOM   1065  HA  GLU A  73      52.731  51.161  37.997  1.00  6.10           H  
ATOM   1066 1HB  GLU A  73      49.717  51.285  37.562  1.00  6.10           H  
ATOM   1067 2HB  GLU A  73      50.777  49.991  37.047  1.00  6.10           H  
ATOM   1068 1HG  GLU A  73      50.359  50.779  39.952  1.00  6.10           H  
ATOM   1069 2HG  GLU A  73      49.473  49.507  39.123  1.00  6.10           H  
ATOM   1070  N   ALA A  74      52.587  53.396  36.111  1.00  5.46           N  
ATOM   1071  CA  ALA A  74      52.817  53.840  34.739  1.00  5.46           C  
ATOM   1072  C   ALA A  74      53.780  52.914  33.994  1.00  5.46           C  
ATOM   1073  O   ALA A  74      54.681  52.317  34.589  1.00  5.46           O  
ATOM   1074  CB  ALA A  74      53.381  55.244  34.717  1.00  5.46           C  
ATOM   1075  H   ALA A  74      52.905  54.003  36.877  1.00  5.46           H  
ATOM   1076  HA  ALA A  74      51.861  53.833  34.216  1.00  5.46           H  
ATOM   1077 1HB  ALA A  74      53.509  55.556  33.690  1.00  5.46           H  
ATOM   1078 2HB  ALA A  74      52.689  55.920  35.215  1.00  5.46           H  
ATOM   1079 3HB  ALA A  74      54.344  55.270  35.231  1.00  5.46           H  
ATOM   1080  N   ALA A  75      53.607  52.816  32.683  1.00  4.83           N  
ATOM   1081  CA  ALA A  75      54.557  52.100  31.836  1.00  4.83           C  
ATOM   1082  C   ALA A  75      54.538  52.744  30.458  1.00  4.83           C  
ATOM   1083  O   ALA A  75      53.487  53.164  29.977  1.00  4.83           O  
ATOM   1084  CB  ALA A  75      54.224  50.619  31.764  1.00  4.83           C  
ATOM   1085  H   ALA A  75      52.828  53.293  32.256  1.00  4.83           H  
ATOM   1086  HA  ALA A  75      55.557  52.225  32.255  1.00  4.83           H  
ATOM   1087 1HB  ALA A  75      54.953  50.116  31.129  1.00  4.83           H  
ATOM   1088 2HB  ALA A  75      54.258  50.192  32.766  1.00  4.83           H  
ATOM   1089 3HB  ALA A  75      53.236  50.476  31.352  1.00  4.83           H  
ATOM   1090  N   GLY A  76      55.683  52.820  29.797  1.00  4.25           N  
ATOM   1091  CA  GLY A  76      55.678  53.447  28.484  1.00  4.25           C  
ATOM   1092  C   GLY A  76      54.969  52.605  27.445  1.00  4.25           C  
ATOM   1093  O   GLY A  76      55.230  51.406  27.318  1.00  4.25           O  
ATOM   1094  H   GLY A  76      56.538  52.471  30.203  1.00  4.25           H  
ATOM   1095 1HA  GLY A  76      55.207  54.420  28.538  1.00  4.25           H  
ATOM   1096 2HA  GLY A  76      56.705  53.623  28.168  1.00  4.25           H  
ATOM   1097  N   ALA A  77      54.156  53.240  26.605  1.00  3.77           N  
ATOM   1098  CA  ALA A  77      53.496  52.522  25.519  1.00  3.77           C  
ATOM   1099  C   ALA A  77      54.468  52.410  24.349  1.00  3.77           C  
ATOM   1100  O   ALA A  77      54.376  53.135  23.358  1.00  3.77           O  
ATOM   1101  CB  ALA A  77      52.189  53.185  25.108  1.00  3.77           C  
ATOM   1102  H   ALA A  77      53.972  54.224  26.742  1.00  3.77           H  
ATOM   1103  HA  ALA A  77      53.271  51.514  25.866  1.00  3.77           H  
ATOM   1104 1HB  ALA A  77      51.729  52.599  24.314  1.00  3.77           H  
ATOM   1105 2HB  ALA A  77      51.514  53.224  25.966  1.00  3.77           H  
ATOM   1106 3HB  ALA A  77      52.352  54.181  24.744  1.00  3.77           H  
ATOM   1107  N   ARG A  78      55.430  51.524  24.539  1.00  3.39           N  
ATOM   1108  CA  ARG A  78      56.533  51.238  23.635  1.00  3.39           C  
ATOM   1109  C   ARG A  78      56.054  50.451  22.431  1.00  3.39           C  
ATOM   1110  O   ARG A  78      54.851  50.371  22.190  1.00  3.39           O  
ATOM   1111  CB  ARG A  78      57.655  50.495  24.353  1.00  3.39           C  
ATOM   1112  CG  ARG A  78      58.415  51.311  25.379  1.00  3.39           C  
ATOM   1113  CD  ARG A  78      59.560  50.536  25.928  1.00  3.39           C  
ATOM   1114  NE  ARG A  78      60.409  51.338  26.796  1.00  3.39           N  
ATOM   1115  CZ  ARG A  78      61.556  50.912  27.345  1.00  3.39           C  
ATOM   1116  NH1 ARG A  78      61.992  49.687  27.132  1.00  3.39           N  
ATOM   1117  NH2 ARG A  78      62.234  51.751  28.089  1.00  3.39           N  
ATOM   1118  H   ARG A  78      55.389  51.019  25.426  1.00  3.39           H  
ATOM   1119  HA  ARG A  78      56.937  52.186  23.279  1.00  3.39           H  
ATOM   1120 1HB  ARG A  78      57.234  49.635  24.875  1.00  3.39           H  
ATOM   1121 2HB  ARG A  78      58.388  50.118  23.657  1.00  3.39           H  
ATOM   1122 1HG  ARG A  78      58.796  52.223  24.920  1.00  3.39           H  
ATOM   1123 2HG  ARG A  78      57.749  51.570  26.206  1.00  3.39           H  
ATOM   1124 1HD  ARG A  78      59.182  49.690  26.511  1.00  3.39           H  
ATOM   1125 2HD  ARG A  78      60.171  50.161  25.108  1.00  3.39           H  
ATOM   1126  HE  ARG A  78      60.139  52.310  27.009  1.00  3.39           H  
ATOM   1127 1HH1 ARG A  78      61.460  49.059  26.541  1.00  3.39           H  
ATOM   1128 2HH1 ARG A  78      62.856  49.379  27.549  1.00  3.39           H  
ATOM   1129 1HH2 ARG A  78      61.855  52.702  28.198  1.00  3.39           H  
ATOM   1130 2HH2 ARG A  78      63.101  51.481  28.518  1.00  3.39           H  
ATOM   1131  N   TRP A  79      57.009  49.953  21.639  1.00  3.08           N  
ATOM   1132  CA  TRP A  79      56.755  49.240  20.391  1.00  3.08           C  
ATOM   1133  C   TRP A  79      55.426  48.502  20.392  1.00  3.08           C  
ATOM   1134  O   TRP A  79      55.014  47.923  21.394  1.00  3.08           O  
ATOM   1135  CB  TRP A  79      57.888  48.247  20.154  1.00  3.08           C  
ATOM   1136  CG  TRP A  79      59.179  48.872  19.781  1.00  3.08           C  
ATOM   1137  CD1 TRP A  79      59.908  49.773  20.496  1.00  3.08           C  
ATOM   1138  CD2 TRP A  79      59.923  48.623  18.568  1.00  3.08           C  
ATOM   1139  NE1 TRP A  79      61.045  50.116  19.801  1.00  3.08           N  
ATOM   1140  CE2 TRP A  79      61.064  49.423  18.615  1.00  3.08           C  
ATOM   1141  CE3 TRP A  79      59.708  47.802  17.456  1.00  3.08           C  
ATOM   1142  CZ2 TRP A  79      61.989  49.435  17.587  1.00  3.08           C  
ATOM   1143  CZ3 TRP A  79      60.627  47.813  16.427  1.00  3.08           C  
ATOM   1144  CH2 TRP A  79      61.740  48.611  16.487  1.00  3.08           C  
ATOM   1145  H   TRP A  79      57.970  50.083  21.900  1.00  3.08           H  
ATOM   1146  HA  TRP A  79      56.743  49.966  19.577  1.00  3.08           H  
ATOM   1147 1HB  TRP A  79      58.038  47.651  21.039  1.00  3.08           H  
ATOM   1148 2HB  TRP A  79      57.610  47.583  19.363  1.00  3.08           H  
ATOM   1149  HD1 TRP A  79      59.628  50.170  21.467  1.00  3.08           H  
ATOM   1150  HE1 TRP A  79      61.749  50.772  20.110  1.00  3.08           H  
ATOM   1151  HE3 TRP A  79      58.826  47.173  17.402  1.00  3.08           H  
ATOM   1152  HZ2 TRP A  79      62.882  50.060  17.619  1.00  3.08           H  
ATOM   1153  HZ3 TRP A  79      60.442  47.172  15.565  1.00  3.08           H  
ATOM   1154  HH2 TRP A  79      62.448  48.597  15.658  1.00  3.08           H  
ATOM   1155  N   GLY A  80      54.752  48.569  19.250  1.00  2.85           N  
ATOM   1156  CA  GLY A  80      53.412  48.023  19.064  1.00  2.85           C  
ATOM   1157  C   GLY A  80      52.910  48.310  17.677  1.00  2.85           C  
ATOM   1158  O   GLY A  80      53.694  48.371  16.741  1.00  2.85           O  
ATOM   1159  H   GLY A  80      55.226  49.007  18.466  1.00  2.85           H  
ATOM   1160 1HA  GLY A  80      53.434  46.953  19.193  1.00  2.85           H  
ATOM   1161 2HA  GLY A  80      52.730  48.441  19.805  1.00  2.85           H  
ATOM   1162  N   GLY A  81      51.602  48.381  17.507  1.00  2.66           N  
ATOM   1163  CA  GLY A  81      51.048  48.590  16.167  1.00  2.66           C  
ATOM   1164  C   GLY A  81      50.695  50.024  15.905  1.00  2.66           C  
ATOM   1165  O   GLY A  81      51.589  50.870  15.948  1.00  2.66           O  
ATOM   1166  H   GLY A  81      50.973  48.304  18.316  1.00  2.66           H  
ATOM   1167 1HA  GLY A  81      51.790  48.285  15.433  1.00  2.66           H  
ATOM   1168 2HA  GLY A  81      50.199  47.972  15.962  1.00  2.66           H  
ATOM   1169  N   PHE A  82      49.403  50.268  15.595  1.00  2.50           N  
ATOM   1170  CA  PHE A  82      48.875  51.544  15.099  1.00  2.50           C  
ATOM   1171  C   PHE A  82      49.142  51.389  13.628  1.00  2.50           C  
ATOM   1172  O   PHE A  82      50.268  51.079  13.263  1.00  2.50           O  
ATOM   1173  CB  PHE A  82      49.612  52.803  15.633  1.00  2.50           C  
ATOM   1174  CG  PHE A  82      49.488  53.212  17.149  1.00  2.50           C  
ATOM   1175  CD1 PHE A  82      50.215  52.594  18.186  1.00  2.50           C  
ATOM   1176  CD2 PHE A  82      48.734  54.324  17.497  1.00  2.50           C  
ATOM   1177  CE1 PHE A  82      50.156  53.049  19.483  1.00  2.50           C  
ATOM   1178  CE2 PHE A  82      48.701  54.781  18.804  1.00  2.50           C  
ATOM   1179  CZ  PHE A  82      49.403  54.142  19.789  1.00  2.50           C  
ATOM   1180  H   PHE A  82      48.734  49.491  15.650  1.00  2.50           H  
ATOM   1181  HA  PHE A  82      47.801  51.618  15.279  1.00  2.50           H  
ATOM   1182 1HB  PHE A  82      50.635  52.815  15.348  1.00  2.50           H  
ATOM   1183 2HB  PHE A  82      49.188  53.635  15.077  1.00  2.50           H  
ATOM   1184  HD1 PHE A  82      50.835  51.749  17.981  1.00  2.50           H  
ATOM   1185  HD2 PHE A  82      48.180  54.847  16.725  1.00  2.50           H  
ATOM   1186  HE1 PHE A  82      50.726  52.545  20.263  1.00  2.50           H  
ATOM   1187  HE2 PHE A  82      48.116  55.660  19.070  1.00  2.50           H  
ATOM   1188  HZ  PHE A  82      49.363  54.519  20.817  1.00  2.50           H  
ATOM   1189  N   LEU A  83      48.159  51.494  12.752  1.00  2.38           N  
ATOM   1190  CA  LEU A  83      48.573  51.128  11.408  1.00  2.38           C  
ATOM   1191  C   LEU A  83      49.588  52.159  10.948  1.00  2.38           C  
ATOM   1192  O   LEU A  83      49.361  53.366  11.098  1.00  2.38           O  
ATOM   1193  CB  LEU A  83      47.422  51.087  10.402  1.00  2.38           C  
ATOM   1194  CG  LEU A  83      46.264  50.157  10.656  1.00  2.38           C  
ATOM   1195  CD1 LEU A  83      45.285  50.399   9.574  1.00  2.38           C  
ATOM   1196  CD2 LEU A  83      46.695  48.736  10.688  1.00  2.38           C  
ATOM   1197  H   LEU A  83      47.216  51.764  12.997  1.00  2.38           H  
ATOM   1198  HA  LEU A  83      49.055  50.166  11.442  1.00  2.38           H  
ATOM   1199 1HB  LEU A  83      47.040  52.040  10.231  1.00  2.38           H  
ATOM   1200 2HB  LEU A  83      47.852  50.752   9.457  1.00  2.38           H  
ATOM   1201  HG  LEU A  83      45.785  50.402  11.606  1.00  2.38           H  
ATOM   1202 1HD1 LEU A  83      44.441  49.762   9.731  1.00  2.38           H  
ATOM   1203 2HD1 LEU A  83      44.980  51.438   9.596  1.00  2.38           H  
ATOM   1204 3HD1 LEU A  83      45.736  50.171   8.610  1.00  2.38           H  
ATOM   1205 1HD2 LEU A  83      45.827  48.110  10.843  1.00  2.38           H  
ATOM   1206 2HD2 LEU A  83      47.166  48.463   9.740  1.00  2.38           H  
ATOM   1207 3HD2 LEU A  83      47.394  48.588  11.503  1.00  2.38           H  
ATOM   1208  N   ASP A  84      50.644  51.716  10.258  1.00  2.29           N  
ATOM   1209  CA  ASP A  84      51.670  52.653   9.804  1.00  2.29           C  
ATOM   1210  C   ASP A  84      51.213  53.441   8.591  1.00  2.29           C  
ATOM   1211  O   ASP A  84      51.960  54.272   8.068  1.00  2.29           O  
ATOM   1212  CB  ASP A  84      53.006  51.950   9.489  1.00  2.29           C  
ATOM   1213  CG  ASP A  84      53.765  51.441  10.745  1.00  2.29           C  
ATOM   1214  OD1 ASP A  84      53.385  51.821  11.816  1.00  2.29           O  
ATOM   1215  OD2 ASP A  84      54.743  50.722  10.608  1.00  2.29           O  
ATOM   1216  H   ASP A  84      50.787  50.717  10.089  1.00  2.29           H  
ATOM   1217  HA  ASP A  84      51.851  53.360  10.604  1.00  2.29           H  
ATOM   1218 1HB  ASP A  84      52.819  51.102   8.830  1.00  2.29           H  
ATOM   1219 2HB  ASP A  84      53.654  52.639   8.954  1.00  2.29           H  
ATOM   1220  N   ARG A  85      50.006  53.137   8.128  1.00  2.22           N  
ATOM   1221  CA  ARG A  85      49.408  53.781   6.988  1.00  2.22           C  
ATOM   1222  C   ARG A  85      47.983  54.324   7.264  1.00  2.22           C  
ATOM   1223  O   ARG A  85      47.226  54.555   6.319  1.00  2.22           O  
ATOM   1224  CB  ARG A  85      49.411  52.797   5.824  1.00  2.22           C  
ATOM   1225  CG  ARG A  85      50.828  52.413   5.322  1.00  2.22           C  
ATOM   1226  CD  ARG A  85      51.521  53.580   4.694  1.00  2.22           C  
ATOM   1227  NE  ARG A  85      52.851  53.244   4.186  1.00  2.22           N  
ATOM   1228  CZ  ARG A  85      54.006  53.325   4.892  1.00  2.22           C  
ATOM   1229  NH1 ARG A  85      54.016  53.734   6.144  1.00  2.22           N  
ATOM   1230  NH2 ARG A  85      55.152  52.993   4.313  1.00  2.22           N  
ATOM   1231  H   ARG A  85      49.479  52.434   8.617  1.00  2.22           H  
ATOM   1232  HA  ARG A  85      50.035  54.634   6.713  1.00  2.22           H  
ATOM   1233 1HB  ARG A  85      48.903  51.881   6.121  1.00  2.22           H  
ATOM   1234 2HB  ARG A  85      48.870  53.216   4.987  1.00  2.22           H  
ATOM   1235 1HG  ARG A  85      51.438  52.043   6.142  1.00  2.22           H  
ATOM   1236 2HG  ARG A  85      50.737  51.633   4.567  1.00  2.22           H  
ATOM   1237 1HD  ARG A  85      50.925  53.922   3.859  1.00  2.22           H  
ATOM   1238 2HD  ARG A  85      51.624  54.389   5.421  1.00  2.22           H  
ATOM   1239  HE  ARG A  85      52.916  52.926   3.232  1.00  2.22           H  
ATOM   1240 1HH1 ARG A  85      53.146  54.003   6.632  1.00  2.22           H  
ATOM   1241 2HH1 ARG A  85      54.889  53.787   6.646  1.00  2.22           H  
ATOM   1242 1HH2 ARG A  85      55.163  52.681   3.352  1.00  2.22           H  
ATOM   1243 2HH2 ARG A  85      56.015  53.055   4.833  1.00  2.22           H  
ATOM   1244  N   VAL A  86      47.611  54.604   8.540  1.00  2.17           N  
ATOM   1245  CA  VAL A  86      46.246  55.146   8.791  1.00  2.17           C  
ATOM   1246  C   VAL A  86      46.087  56.458   8.025  1.00  2.17           C  
ATOM   1247  O   VAL A  86      45.033  56.779   7.468  1.00  2.17           O  
ATOM   1248  CB  VAL A  86      45.934  55.518  10.273  1.00  2.17           C  
ATOM   1249  CG1 VAL A  86      44.575  56.193  10.317  1.00  2.17           C  
ATOM   1250  CG2 VAL A  86      45.938  54.338  11.173  1.00  2.17           C  
ATOM   1251  H   VAL A  86      48.244  54.403   9.319  1.00  2.17           H  
ATOM   1252  HA  VAL A  86      45.507  54.431   8.435  1.00  2.17           H  
ATOM   1253  HB  VAL A  86      46.673  56.235  10.622  1.00  2.17           H  
ATOM   1254 1HG1 VAL A  86      44.334  56.482  11.331  1.00  2.17           H  
ATOM   1255 2HG1 VAL A  86      44.579  57.074   9.674  1.00  2.17           H  
ATOM   1256 3HG1 VAL A  86      43.839  55.505   9.974  1.00  2.17           H  
ATOM   1257 1HG2 VAL A  86      45.712  54.651  12.179  1.00  2.17           H  
ATOM   1258 2HG2 VAL A  86      45.195  53.613  10.842  1.00  2.17           H  
ATOM   1259 3HG2 VAL A  86      46.916  53.914  11.159  1.00  2.17           H  
ATOM   1260  N   ASP A  87      47.176  57.214   8.005  1.00  2.14           N  
ATOM   1261  CA  ASP A  87      47.277  58.516   7.375  1.00  2.14           C  
ATOM   1262  C   ASP A  87      47.137  58.514   5.861  1.00  2.14           C  
ATOM   1263  O   ASP A  87      47.249  59.581   5.248  1.00  2.14           O  
ATOM   1264  CB  ASP A  87      48.628  59.145   7.689  1.00  2.14           C  
ATOM   1265  CG  ASP A  87      49.776  58.352   7.105  1.00  2.14           C  
ATOM   1266  OD1 ASP A  87      49.915  57.208   7.446  1.00  2.14           O  
ATOM   1267  OD2 ASP A  87      50.498  58.896   6.291  1.00  2.14           O  
ATOM   1268  H   ASP A  87      47.991  56.848   8.472  1.00  2.14           H  
ATOM   1269  HA  ASP A  87      46.478  59.135   7.770  1.00  2.14           H  
ATOM   1270 1HB  ASP A  87      48.663  60.146   7.307  1.00  2.14           H  
ATOM   1271 2HB  ASP A  87      48.765  59.197   8.766  1.00  2.14           H  
ATOM   1272  N   THR A  88      46.989  57.327   5.254  1.00  2.15           N  
ATOM   1273  CA  THR A  88      46.822  57.223   3.823  1.00  2.15           C  
ATOM   1274  C   THR A  88      45.386  56.826   3.441  1.00  2.15           C  
ATOM   1275  O   THR A  88      45.084  56.641   2.251  1.00  2.15           O  
ATOM   1276  CB  THR A  88      47.789  56.203   3.217  1.00  2.15           C  
ATOM   1277  OG1 THR A  88      47.495  54.891   3.700  1.00  2.15           O  
ATOM   1278  CG2 THR A  88      49.202  56.556   3.611  1.00  2.15           C  
ATOM   1279  H   THR A  88      46.965  56.466   5.798  1.00  2.15           H  
ATOM   1280  HA  THR A  88      47.049  58.189   3.384  1.00  2.15           H  
ATOM   1281  HB  THR A  88      47.706  56.220   2.158  1.00  2.15           H  
ATOM   1282  HG1 THR A  88      47.292  54.927   4.661  1.00  2.15           H  
ATOM   1283 1HG2 THR A  88      49.885  55.846   3.172  1.00  2.15           H  
ATOM   1284 2HG2 THR A  88      49.438  57.557   3.252  1.00  2.15           H  
ATOM   1285 3HG2 THR A  88      49.295  56.531   4.702  1.00  2.15           H  
ATOM   1286  N   PHE A  89      44.483  56.669   4.425  1.00  2.18           N  
ATOM   1287  CA  PHE A  89      43.139  56.236   4.042  1.00  2.18           C  
ATOM   1288  C   PHE A  89      42.500  57.254   3.091  1.00  2.18           C  
ATOM   1289  O   PHE A  89      42.406  58.443   3.406  1.00  2.18           O  
ATOM   1290  CB  PHE A  89      42.211  56.139   5.260  1.00  2.18           C  
ATOM   1291  CG  PHE A  89      42.463  55.028   6.274  1.00  2.18           C  
ATOM   1292  CD1 PHE A  89      43.241  53.923   5.988  1.00  2.18           C  
ATOM   1293  CD2 PHE A  89      41.886  55.105   7.542  1.00  2.18           C  
ATOM   1294  CE1 PHE A  89      43.441  52.943   6.946  1.00  2.18           C  
ATOM   1295  CE2 PHE A  89      42.087  54.127   8.474  1.00  2.18           C  
ATOM   1296  CZ  PHE A  89      42.861  53.061   8.185  1.00  2.18           C  
ATOM   1297  H   PHE A  89      44.732  56.820   5.405  1.00  2.18           H  
ATOM   1298  HA  PHE A  89      43.207  55.269   3.541  1.00  2.18           H  
ATOM   1299 1HB  PHE A  89      42.266  57.082   5.795  1.00  2.18           H  
ATOM   1300 2HB  PHE A  89      41.189  56.032   4.900  1.00  2.18           H  
ATOM   1301  HD1 PHE A  89      43.704  53.824   5.000  1.00  2.18           H  
ATOM   1302  HD2 PHE A  89      41.268  55.958   7.793  1.00  2.18           H  
ATOM   1303  HE1 PHE A  89      44.061  52.075   6.710  1.00  2.18           H  
ATOM   1304  HE2 PHE A  89      41.634  54.203   9.455  1.00  2.18           H  
ATOM   1305  HZ  PHE A  89      43.014  52.306   8.938  1.00  2.18           H  
ATOM   1306  N   ASP A  90      42.011  56.761   1.957  1.00  2.22           N  
ATOM   1307  CA  ASP A  90      41.363  57.580   0.933  1.00  2.22           C  
ATOM   1308  C   ASP A  90      39.897  57.856   1.221  1.00  2.22           C  
ATOM   1309  O   ASP A  90      39.334  57.318   2.171  1.00  2.22           O  
ATOM   1310  CB  ASP A  90      41.572  56.994  -0.480  1.00  2.22           C  
ATOM   1311  CG  ASP A  90      40.896  55.685  -0.826  1.00  2.22           C  
ATOM   1312  OD1 ASP A  90      41.375  54.663  -0.398  1.00  2.22           O  
ATOM   1313  OD2 ASP A  90      39.939  55.695  -1.591  1.00  2.22           O  
ATOM   1314  H   ASP A  90      42.130  55.773   1.783  1.00  2.22           H  
ATOM   1315  HA  ASP A  90      41.866  58.543   0.932  1.00  2.22           H  
ATOM   1316 1HB  ASP A  90      41.294  57.735  -1.224  1.00  2.22           H  
ATOM   1317 2HB  ASP A  90      42.614  56.833  -0.602  1.00  2.22           H  
ATOM   1318  N   ALA A  91      39.313  58.758   0.435  1.00  2.23           N  
ATOM   1319  CA  ALA A  91      37.884  59.034   0.461  1.00  2.23           C  
ATOM   1320  C   ALA A  91      37.398  58.884  -0.972  1.00  2.23           C  
ATOM   1321  O   ALA A  91      36.202  58.911  -1.283  1.00  2.23           O  
ATOM   1322  CB  ALA A  91      37.598  60.413   1.002  1.00  2.23           C  
ATOM   1323  H   ALA A  91      39.859  59.210  -0.283  1.00  2.23           H  
ATOM   1324  HA  ALA A  91      37.386  58.292   1.084  1.00  2.23           H  
ATOM   1325 1HB  ALA A  91      36.530  60.587   0.999  1.00  2.23           H  
ATOM   1326 2HB  ALA A  91      37.969  60.478   2.014  1.00  2.23           H  
ATOM   1327 3HB  ALA A  91      38.085  61.162   0.382  1.00  2.23           H  
ATOM   1328  N   GLY A  92      38.384  58.763  -1.861  1.00  2.23           N  
ATOM   1329  CA  GLY A  92      38.158  58.678  -3.301  1.00  2.23           C  
ATOM   1330  C   GLY A  92      37.379  57.437  -3.718  1.00  2.23           C  
ATOM   1331  O   GLY A  92      36.277  57.533  -4.257  1.00  2.23           O  
ATOM   1332  H   GLY A  92      39.331  58.722  -1.508  1.00  2.23           H  
ATOM   1333 1HA  GLY A  92      37.620  59.567  -3.630  1.00  2.23           H  
ATOM   1334 2HA  GLY A  92      39.121  58.687  -3.811  1.00  2.23           H  
ATOM   1335  N   PHE A  93      37.923  56.254  -3.407  1.00  2.23           N  
ATOM   1336  CA  PHE A  93      37.314  54.964  -3.766  1.00  2.23           C  
ATOM   1337  C   PHE A  93      35.910  54.918  -3.205  1.00  2.23           C  
ATOM   1338  O   PHE A  93      34.967  54.431  -3.831  1.00  2.23           O  
ATOM   1339  CB  PHE A  93      38.093  53.783  -3.180  1.00  2.23           C  
ATOM   1340  CG  PHE A  93      37.649  52.408  -3.693  1.00  2.23           C  
ATOM   1341  CD1 PHE A  93      38.269  51.805  -4.792  1.00  2.23           C  
ATOM   1342  CD2 PHE A  93      36.593  51.749  -3.118  1.00  2.23           C  
ATOM   1343  CE1 PHE A  93      37.856  50.566  -5.252  1.00  2.23           C  
ATOM   1344  CE2 PHE A  93      36.169  50.513  -3.582  1.00  2.23           C  
ATOM   1345  CZ  PHE A  93      36.805  49.920  -4.642  1.00  2.23           C  
ATOM   1346  H   PHE A  93      38.811  56.229  -2.891  1.00  2.23           H  
ATOM   1347  HA  PHE A  93      37.263  54.877  -4.851  1.00  2.23           H  
ATOM   1348 1HB  PHE A  93      39.153  53.904  -3.393  1.00  2.23           H  
ATOM   1349 2HB  PHE A  93      37.994  53.786  -2.095  1.00  2.23           H  
ATOM   1350  HD1 PHE A  93      39.094  52.306  -5.279  1.00  2.23           H  
ATOM   1351  HD2 PHE A  93      36.087  52.218  -2.290  1.00  2.23           H  
ATOM   1352  HE1 PHE A  93      38.363  50.104  -6.102  1.00  2.23           H  
ATOM   1353  HE2 PHE A  93      35.331  50.009  -3.104  1.00  2.23           H  
ATOM   1354  HZ  PHE A  93      36.476  48.946  -4.999  1.00  2.23           H  
ATOM   1355  N   PHE A  94      35.822  55.414  -1.981  1.00  2.25           N  
ATOM   1356  CA  PHE A  94      34.658  55.430  -1.124  1.00  2.25           C  
ATOM   1357  C   PHE A  94      33.517  56.296  -1.658  1.00  2.25           C  
ATOM   1358  O   PHE A  94      32.362  56.093  -1.279  1.00  2.25           O  
ATOM   1359  CB  PHE A  94      35.064  56.068   0.198  1.00  2.25           C  
ATOM   1360  CG  PHE A  94      36.087  55.371   1.010  1.00  2.25           C  
ATOM   1361  CD1 PHE A  94      37.390  55.243   0.565  1.00  2.25           C  
ATOM   1362  CD2 PHE A  94      35.790  54.918   2.251  1.00  2.25           C  
ATOM   1363  CE1 PHE A  94      38.344  54.627   1.363  1.00  2.25           C  
ATOM   1364  CE2 PHE A  94      36.741  54.318   3.036  1.00  2.25           C  
ATOM   1365  CZ  PHE A  94      38.009  54.164   2.600  1.00  2.25           C  
ATOM   1366  H   PHE A  94      36.673  55.812  -1.607  1.00  2.25           H  
ATOM   1367  HA  PHE A  94      34.298  54.415  -1.000  1.00  2.25           H  
ATOM   1368 1HB  PHE A  94      35.379  57.072   0.038  1.00  2.25           H  
ATOM   1369 2HB  PHE A  94      34.180  56.115   0.797  1.00  2.25           H  
ATOM   1370  HD1 PHE A  94      37.670  55.624  -0.418  1.00  2.25           H  
ATOM   1371  HD2 PHE A  94      34.784  55.048   2.616  1.00  2.25           H  
ATOM   1372  HE1 PHE A  94      39.359  54.516   1.010  1.00  2.25           H  
ATOM   1373  HE2 PHE A  94      36.486  53.969   4.001  1.00  2.25           H  
ATOM   1374  HZ  PHE A  94      38.756  53.681   3.234  1.00  2.25           H  
ATOM   1375  N   GLY A  95      33.833  57.311  -2.474  1.00  2.31           N  
ATOM   1376  CA  GLY A  95      32.808  58.228  -2.948  1.00  2.31           C  
ATOM   1377  C   GLY A  95      32.334  59.185  -1.844  1.00  2.31           C  
ATOM   1378  O   GLY A  95      31.170  59.591  -1.831  1.00  2.31           O  
ATOM   1379  H   GLY A  95      34.786  57.429  -2.813  1.00  2.31           H  
ATOM   1380 1HA  GLY A  95      33.210  58.807  -3.782  1.00  2.31           H  
ATOM   1381 2HA  GLY A  95      31.963  57.660  -3.331  1.00  2.31           H  
ATOM   1382  N   ILE A  96      33.223  59.509  -0.899  1.00  2.39           N  
ATOM   1383  CA  ILE A  96      32.885  60.357   0.243  1.00  2.39           C  
ATOM   1384  C   ILE A  96      33.539  61.749   0.161  1.00  2.39           C  
ATOM   1385  O   ILE A  96      34.729  61.875  -0.114  1.00  2.39           O  
ATOM   1386  CB  ILE A  96      33.253  59.631   1.558  1.00  2.39           C  
ATOM   1387  CG1 ILE A  96      32.424  58.353   1.698  1.00  2.39           C  
ATOM   1388  CG2 ILE A  96      33.050  60.499   2.734  1.00  2.39           C  
ATOM   1389  CD1 ILE A  96      32.832  57.498   2.873  1.00  2.39           C  
ATOM   1390  H   ILE A  96      34.180  59.167  -0.985  1.00  2.39           H  
ATOM   1391  HA  ILE A  96      31.807  60.504   0.252  1.00  2.39           H  
ATOM   1392  HB  ILE A  96      34.302  59.335   1.514  1.00  2.39           H  
ATOM   1393 1HG1 ILE A  96      31.370  58.616   1.805  1.00  2.39           H  
ATOM   1394 2HG1 ILE A  96      32.537  57.772   0.793  1.00  2.39           H  
ATOM   1395 1HG2 ILE A  96      33.325  59.973   3.644  1.00  2.39           H  
ATOM   1396 2HG2 ILE A  96      33.656  61.382   2.638  1.00  2.39           H  
ATOM   1397 3HG2 ILE A  96      32.007  60.773   2.776  1.00  2.39           H  
ATOM   1398 1HD1 ILE A  96      32.217  56.603   2.910  1.00  2.39           H  
ATOM   1399 2HD1 ILE A  96      33.876  57.222   2.789  1.00  2.39           H  
ATOM   1400 3HD1 ILE A  96      32.686  58.073   3.777  1.00  2.39           H  
ATOM   1401  N   SER A  97      32.745  62.806   0.359  1.00  2.47           N  
ATOM   1402  CA  SER A  97      33.297  64.156   0.264  1.00  2.47           C  
ATOM   1403  C   SER A  97      34.340  64.362   1.355  1.00  2.47           C  
ATOM   1404  O   SER A  97      34.178  63.787   2.425  1.00  2.47           O  
ATOM   1405  CB  SER A  97      32.194  65.195   0.474  1.00  2.47           C  
ATOM   1406  OG  SER A  97      31.670  65.147   1.810  1.00  2.47           O  
ATOM   1407  H   SER A  97      31.766  62.664   0.576  1.00  2.47           H  
ATOM   1408  HA  SER A  97      33.719  64.268  -0.727  1.00  2.47           H  
ATOM   1409 1HB  SER A  97      32.587  66.187   0.281  1.00  2.47           H  
ATOM   1410 2HB  SER A  97      31.392  65.024  -0.240  1.00  2.47           H  
ATOM   1411  HG  SER A  97      31.066  64.388   1.819  1.00  2.47           H  
ATOM   1412  N   PRO A  98      35.350  65.233   1.167  1.00  2.52           N  
ATOM   1413  CA  PRO A  98      36.349  65.627   2.149  1.00  2.52           C  
ATOM   1414  C   PRO A  98      35.763  66.067   3.489  1.00  2.52           C  
ATOM   1415  O   PRO A  98      36.383  65.872   4.532  1.00  2.52           O  
ATOM   1416  CB  PRO A  98      37.060  66.783   1.450  1.00  2.52           C  
ATOM   1417  CG  PRO A  98      36.935  66.464  -0.012  1.00  2.52           C  
ATOM   1418  CD  PRO A  98      35.567  65.850  -0.164  1.00  2.52           C  
ATOM   1419  HA  PRO A  98      37.046  64.786   2.290  1.00  2.52           H  
ATOM   1420 1HB  PRO A  98      36.584  67.738   1.726  1.00  2.52           H  
ATOM   1421 2HB  PRO A  98      38.106  66.840   1.783  1.00  2.52           H  
ATOM   1422 1HG  PRO A  98      37.060  67.379  -0.613  1.00  2.52           H  
ATOM   1423 2HG  PRO A  98      37.739  65.774  -0.314  1.00  2.52           H  
ATOM   1424 1HD  PRO A  98      34.816  66.618  -0.386  1.00  2.52           H  
ATOM   1425 2HD  PRO A  98      35.649  65.088  -0.948  1.00  2.52           H  
ATOM   1426  N   ARG A  99      34.559  66.652   3.491  1.00  2.50           N  
ATOM   1427  CA  ARG A  99      34.005  67.068   4.770  1.00  2.50           C  
ATOM   1428  C   ARG A  99      33.500  65.853   5.521  1.00  2.50           C  
ATOM   1429  O   ARG A  99      33.825  65.670   6.698  1.00  2.50           O  
ATOM   1430  CB  ARG A  99      32.865  68.060   4.621  1.00  2.50           C  
ATOM   1431  CG  ARG A  99      32.313  68.547   5.969  1.00  2.50           C  
ATOM   1432  CD  ARG A  99      31.276  69.608   5.829  1.00  2.50           C  
ATOM   1433  NE  ARG A  99      30.756  70.028   7.133  1.00  2.50           N  
ATOM   1434  CZ  ARG A  99      29.766  70.922   7.323  1.00  2.50           C  
ATOM   1435  NH1 ARG A  99      29.177  71.497   6.292  1.00  2.50           N  
ATOM   1436  NH2 ARG A  99      29.393  71.215   8.554  1.00  2.50           N  
ATOM   1437  H   ARG A  99      34.045  66.810   2.637  1.00  2.50           H  
ATOM   1438  HA  ARG A  99      34.793  67.540   5.359  1.00  2.50           H  
ATOM   1439 1HB  ARG A  99      33.202  68.928   4.057  1.00  2.50           H  
ATOM   1440 2HB  ARG A  99      32.049  67.598   4.065  1.00  2.50           H  
ATOM   1441 1HG  ARG A  99      31.864  67.702   6.498  1.00  2.50           H  
ATOM   1442 2HG  ARG A  99      33.130  68.949   6.568  1.00  2.50           H  
ATOM   1443 1HD  ARG A  99      31.710  70.479   5.337  1.00  2.50           H  
ATOM   1444 2HD  ARG A  99      30.446  69.230   5.235  1.00  2.50           H  
ATOM   1445  HE  ARG A  99      31.172  69.620   7.973  1.00  2.50           H  
ATOM   1446 1HH1 ARG A  99      29.466  71.268   5.352  1.00  2.50           H  
ATOM   1447 2HH1 ARG A  99      28.436  72.164   6.444  1.00  2.50           H  
ATOM   1448 1HH2 ARG A  99      29.868  70.750   9.358  1.00  2.50           H  
ATOM   1449 2HH2 ARG A  99      28.657  71.876   8.722  1.00  2.50           H  
ATOM   1450  N   GLU A 100      32.711  65.003   4.850  1.00  2.37           N  
ATOM   1451  CA  GLU A 100      32.244  63.805   5.537  1.00  2.37           C  
ATOM   1452  C   GLU A 100      33.444  62.954   5.917  1.00  2.37           C  
ATOM   1453  O   GLU A 100      33.479  62.368   6.994  1.00  2.37           O  
ATOM   1454  CB  GLU A 100      31.259  63.005   4.693  1.00  2.37           C  
ATOM   1455  CG  GLU A 100      30.739  61.712   5.368  1.00  2.37           C  
ATOM   1456  CD  GLU A 100      29.706  60.949   4.529  1.00  2.37           C  
ATOM   1457  OE1 GLU A 100      29.419  61.378   3.432  1.00  2.37           O  
ATOM   1458  OE2 GLU A 100      29.212  59.933   4.996  1.00  2.37           O  
ATOM   1459  H   GLU A 100      32.468  65.157   3.865  1.00  2.37           H  
ATOM   1460  HA  GLU A 100      31.735  64.104   6.453  1.00  2.37           H  
ATOM   1461 1HB  GLU A 100      30.391  63.627   4.481  1.00  2.37           H  
ATOM   1462 2HB  GLU A 100      31.716  62.772   3.747  1.00  2.37           H  
ATOM   1463 1HG  GLU A 100      31.594  61.055   5.547  1.00  2.37           H  
ATOM   1464 2HG  GLU A 100      30.315  61.961   6.331  1.00  2.37           H  
ATOM   1465  N   ALA A 101      34.434  62.879   5.020  1.00  2.18           N  
ATOM   1466  CA  ALA A 101      35.624  62.085   5.252  1.00  2.18           C  
ATOM   1467  C   ALA A 101      36.376  62.559   6.481  1.00  2.18           C  
ATOM   1468  O   ALA A 101      36.856  61.743   7.259  1.00  2.18           O  
ATOM   1469  CB  ALA A 101      36.541  62.158   4.061  1.00  2.18           C  
ATOM   1470  H   ALA A 101      34.348  63.378   4.143  1.00  2.18           H  
ATOM   1471  HA  ALA A 101      35.315  61.056   5.400  1.00  2.18           H  
ATOM   1472 1HB  ALA A 101      37.412  61.534   4.237  1.00  2.18           H  
ATOM   1473 2HB  ALA A 101      36.014  61.810   3.176  1.00  2.18           H  
ATOM   1474 3HB  ALA A 101      36.852  63.179   3.916  1.00  2.18           H  
ATOM   1475  N   ALA A 102      36.481  63.875   6.667  1.00  1.95           N  
ATOM   1476  CA  ALA A 102      37.129  64.409   7.852  1.00  1.95           C  
ATOM   1477  C   ALA A 102      36.322  64.107   9.113  1.00  1.95           C  
ATOM   1478  O   ALA A 102      36.882  63.831  10.173  1.00  1.95           O  
ATOM   1479  CB  ALA A 102      37.311  65.907   7.709  1.00  1.95           C  
ATOM   1480  H   ALA A 102      36.117  64.528   5.975  1.00  1.95           H  
ATOM   1481  HA  ALA A 102      38.106  63.932   7.951  1.00  1.95           H  
ATOM   1482 1HB  ALA A 102      37.817  66.298   8.587  1.00  1.95           H  
ATOM   1483 2HB  ALA A 102      37.904  66.113   6.820  1.00  1.95           H  
ATOM   1484 3HB  ALA A 102      36.331  66.378   7.607  1.00  1.95           H  
ATOM   1485  N   ALA A 103      34.993  64.206   9.014  1.00  1.74           N  
ATOM   1486  CA  ALA A 103      34.130  63.976  10.167  1.00  1.74           C  
ATOM   1487  C   ALA A 103      34.096  62.517  10.607  1.00  1.74           C  
ATOM   1488  O   ALA A 103      34.204  62.231  11.809  1.00  1.74           O  
ATOM   1489  CB  ALA A 103      32.717  64.425   9.845  1.00  1.74           C  
ATOM   1490  H   ALA A 103      34.573  64.464   8.121  1.00  1.74           H  
ATOM   1491  HA  ALA A 103      34.513  64.570  10.994  1.00  1.74           H  
ATOM   1492 1HB  ALA A 103      32.084  64.285  10.720  1.00  1.74           H  
ATOM   1493 2HB  ALA A 103      32.721  65.476   9.563  1.00  1.74           H  
ATOM   1494 3HB  ALA A 103      32.331  63.833   9.018  1.00  1.74           H  
ATOM   1495  N   MET A 104      33.945  61.600   9.639  1.00  1.57           N  
ATOM   1496  CA  MET A 104      33.834  60.179   9.943  1.00  1.57           C  
ATOM   1497  C   MET A 104      35.155  59.721  10.485  1.00  1.57           C  
ATOM   1498  O   MET A 104      36.217  60.169  10.060  1.00  1.57           O  
ATOM   1499  CB  MET A 104      33.476  59.338   8.709  1.00  1.57           C  
ATOM   1500  CG  MET A 104      34.615  59.181   7.735  1.00  1.57           C  
ATOM   1501  SD  MET A 104      34.202  58.290   6.207  1.00  1.57           S  
ATOM   1502  CE  MET A 104      33.992  56.610   6.763  1.00  1.57           C  
ATOM   1503  H   MET A 104      33.886  61.902   8.671  1.00  1.57           H  
ATOM   1504  HA  MET A 104      33.079  60.031  10.715  1.00  1.57           H  
ATOM   1505 1HB  MET A 104      33.162  58.343   9.027  1.00  1.57           H  
ATOM   1506 2HB  MET A 104      32.642  59.801   8.176  1.00  1.57           H  
ATOM   1507 1HG  MET A 104      34.968  60.159   7.484  1.00  1.57           H  
ATOM   1508 2HG  MET A 104      35.422  58.646   8.237  1.00  1.57           H  
ATOM   1509 1HE  MET A 104      33.746  55.970   5.921  1.00  1.57           H  
ATOM   1510 2HE  MET A 104      34.895  56.258   7.236  1.00  1.57           H  
ATOM   1511 3HE  MET A 104      33.195  56.581   7.486  1.00  1.57           H  
ATOM   1512  N   ASP A 105      35.110  58.806  11.398  1.00  1.44           N  
ATOM   1513  CA  ASP A 105      36.330  58.294  11.953  1.00  1.44           C  
ATOM   1514  C   ASP A 105      37.084  57.340  10.992  1.00  1.44           C  
ATOM   1515  O   ASP A 105      36.457  56.653  10.174  1.00  1.44           O  
ATOM   1516  CB  ASP A 105      35.964  57.530  13.175  1.00  1.44           C  
ATOM   1517  CG  ASP A 105      35.190  56.476  12.737  1.00  1.44           C  
ATOM   1518  OD1 ASP A 105      34.045  56.650  12.475  1.00  1.44           O  
ATOM   1519  OD2 ASP A 105      35.743  55.463  12.553  1.00  1.44           O  
ATOM   1520  H   ASP A 105      34.214  58.474  11.727  1.00  1.44           H  
ATOM   1521  HA  ASP A 105      36.923  59.160  12.231  1.00  1.44           H  
ATOM   1522 1HB  ASP A 105      36.843  57.156  13.672  1.00  1.44           H  
ATOM   1523 2HB  ASP A 105      35.401  58.155  13.875  1.00  1.44           H  
ATOM   1524  N   PRO A 106      38.403  57.189  11.178  1.00  1.35           N  
ATOM   1525  CA  PRO A 106      39.282  56.187  10.600  1.00  1.35           C  
ATOM   1526  C   PRO A 106      38.869  54.718  10.882  1.00  1.35           C  
ATOM   1527  O   PRO A 106      39.360  53.811  10.215  1.00  1.35           O  
ATOM   1528  CB  PRO A 106      40.623  56.504  11.275  1.00  1.35           C  
ATOM   1529  CG  PRO A 106      40.573  57.951  11.618  1.00  1.35           C  
ATOM   1530  CD  PRO A 106      39.124  58.246  11.910  1.00  1.35           C  
ATOM   1531  HA  PRO A 106      39.349  56.370   9.521  1.00  1.35           H  
ATOM   1532 1HB  PRO A 106      40.725  55.889  12.137  1.00  1.35           H  
ATOM   1533 2HB  PRO A 106      41.454  56.259  10.609  1.00  1.35           H  
ATOM   1534 1HG  PRO A 106      41.212  58.126  12.498  1.00  1.35           H  
ATOM   1535 2HG  PRO A 106      40.990  58.555  10.821  1.00  1.35           H  
ATOM   1536 1HD  PRO A 106      38.902  58.208  12.948  1.00  1.35           H  
ATOM   1537 2HD  PRO A 106      38.908  59.234  11.468  1.00  1.35           H  
ATOM   1538  N   GLN A 107      38.025  54.450  11.892  1.00  1.28           N  
ATOM   1539  CA  GLN A 107      37.631  53.070  12.208  1.00  1.28           C  
ATOM   1540  C   GLN A 107      36.693  52.617  11.090  1.00  1.28           C  
ATOM   1541  O   GLN A 107      36.875  51.548  10.502  1.00  1.28           O  
ATOM   1542  CB  GLN A 107      36.938  53.022  13.589  1.00  1.28           C  
ATOM   1543  CG  GLN A 107      36.617  51.716  14.170  1.00  1.28           C  
ATOM   1544  CD  GLN A 107      35.956  51.878  15.548  1.00  1.28           C  
ATOM   1545  OE1 GLN A 107      35.924  50.932  16.354  1.00  1.28           O  
ATOM   1546  NE2 GLN A 107      35.433  53.076  15.812  1.00  1.28           N  
ATOM   1547  H   GLN A 107      37.555  55.183  12.417  1.00  1.28           H  
ATOM   1548  HA  GLN A 107      38.511  52.429  12.212  1.00  1.28           H  
ATOM   1549 1HB  GLN A 107      37.502  53.568  14.291  1.00  1.28           H  
ATOM   1550 2HB  GLN A 107      35.978  53.492  13.527  1.00  1.28           H  
ATOM   1551 1HG  GLN A 107      35.912  51.237  13.512  1.00  1.28           H  
ATOM   1552 2HG  GLN A 107      37.520  51.128  14.283  1.00  1.28           H  
ATOM   1553 1HE2 GLN A 107      34.981  53.275  16.686  1.00  1.28           H  
ATOM   1554 2HE2 GLN A 107      35.471  53.803  15.107  1.00  1.28           H  
ATOM   1555  N   GLN A 108      35.732  53.473  10.737  1.00  1.23           N  
ATOM   1556  CA  GLN A 108      34.833  53.178   9.634  1.00  1.23           C  
ATOM   1557  C   GLN A 108      35.619  53.116   8.337  1.00  1.23           C  
ATOM   1558  O   GLN A 108      35.386  52.232   7.505  1.00  1.23           O  
ATOM   1559  CB  GLN A 108      33.749  54.246   9.490  1.00  1.23           C  
ATOM   1560  CG  GLN A 108      32.717  54.255  10.565  1.00  1.23           C  
ATOM   1561  CD  GLN A 108      31.700  55.369  10.411  1.00  1.23           C  
ATOM   1562  OE1 GLN A 108      31.751  56.151   9.461  1.00  1.23           O  
ATOM   1563  NE2 GLN A 108      30.772  55.471  11.339  1.00  1.23           N  
ATOM   1564  H   GLN A 108      35.626  54.337  11.270  1.00  1.23           H  
ATOM   1565  HA  GLN A 108      34.368  52.209   9.808  1.00  1.23           H  
ATOM   1566 1HB  GLN A 108      34.224  55.232   9.503  1.00  1.23           H  
ATOM   1567 2HB  GLN A 108      33.258  54.132   8.542  1.00  1.23           H  
ATOM   1568 1HG  GLN A 108      32.190  53.326  10.494  1.00  1.23           H  
ATOM   1569 2HG  GLN A 108      33.210  54.358  11.537  1.00  1.23           H  
ATOM   1570 1HE2 GLN A 108      30.095  56.235  11.287  1.00  1.23           H  
ATOM   1571 2HE2 GLN A 108      30.757  54.828  12.113  1.00  1.23           H  
ATOM   1572  N   ARG A 109      36.588  54.031   8.157  1.00  1.21           N  
ATOM   1573  CA  ARG A 109      37.340  53.969   6.908  1.00  1.21           C  
ATOM   1574  C   ARG A 109      38.121  52.657   6.805  1.00  1.21           C  
ATOM   1575  O   ARG A 109      38.180  52.051   5.731  1.00  1.21           O  
ATOM   1576  CB  ARG A 109      38.285  55.149   6.694  1.00  1.21           C  
ATOM   1577  CG  ARG A 109      37.592  56.478   6.403  1.00  1.21           C  
ATOM   1578  CD  ARG A 109      38.497  57.539   5.825  1.00  1.21           C  
ATOM   1579  NE  ARG A 109      39.592  57.961   6.697  1.00  1.21           N  
ATOM   1580  CZ  ARG A 109      39.521  58.944   7.618  1.00  1.21           C  
ATOM   1581  NH1 ARG A 109      38.407  59.593   7.830  1.00  1.21           N  
ATOM   1582  NH2 ARG A 109      40.585  59.279   8.315  1.00  1.21           N  
ATOM   1583  H   ARG A 109      36.745  54.766   8.857  1.00  1.21           H  
ATOM   1584  HA  ARG A 109      36.619  53.994   6.103  1.00  1.21           H  
ATOM   1585 1HB  ARG A 109      38.894  55.271   7.574  1.00  1.21           H  
ATOM   1586 2HB  ARG A 109      38.953  54.934   5.860  1.00  1.21           H  
ATOM   1587 1HG  ARG A 109      36.789  56.307   5.686  1.00  1.21           H  
ATOM   1588 2HG  ARG A 109      37.178  56.870   7.338  1.00  1.21           H  
ATOM   1589 1HD  ARG A 109      38.931  57.166   4.891  1.00  1.21           H  
ATOM   1590 2HD  ARG A 109      37.892  58.419   5.602  1.00  1.21           H  
ATOM   1591  HE  ARG A 109      40.483  57.508   6.573  1.00  1.21           H  
ATOM   1592 1HH1 ARG A 109      37.566  59.372   7.315  1.00  1.21           H  
ATOM   1593 2HH1 ARG A 109      38.383  60.342   8.527  1.00  1.21           H  
ATOM   1594 1HH2 ARG A 109      41.472  58.824   8.170  1.00  1.21           H  
ATOM   1595 2HH2 ARG A 109      40.503  60.033   8.993  1.00  1.21           H  
ATOM   1596  N   LEU A 110      38.674  52.194   7.931  1.00  1.20           N  
ATOM   1597  CA  LEU A 110      39.416  50.941   7.976  1.00  1.20           C  
ATOM   1598  C   LEU A 110      38.507  49.749   7.676  1.00  1.20           C  
ATOM   1599  O   LEU A 110      38.906  48.845   6.945  1.00  1.20           O  
ATOM   1600  CB  LEU A 110      40.166  50.806   9.305  1.00  1.20           C  
ATOM   1601  CG  LEU A 110      41.005  49.525   9.498  1.00  1.20           C  
ATOM   1602  CD1 LEU A 110      41.982  49.354   8.327  1.00  1.20           C  
ATOM   1603  CD2 LEU A 110      41.822  49.683  10.818  1.00  1.20           C  
ATOM   1604  H   LEU A 110      38.617  52.742   8.787  1.00  1.20           H  
ATOM   1605  HA  LEU A 110      40.176  50.983   7.197  1.00  1.20           H  
ATOM   1606 1HB  LEU A 110      40.806  51.653   9.434  1.00  1.20           H  
ATOM   1607 2HB  LEU A 110      39.432  50.842  10.101  1.00  1.20           H  
ATOM   1608  HG  LEU A 110      40.353  48.650   9.552  1.00  1.20           H  
ATOM   1609 1HD1 LEU A 110      42.580  48.460   8.490  1.00  1.20           H  
ATOM   1610 2HD1 LEU A 110      41.426  49.253   7.394  1.00  1.20           H  
ATOM   1611 3HD1 LEU A 110      42.631  50.202   8.251  1.00  1.20           H  
ATOM   1612 1HD2 LEU A 110      42.436  48.794  10.984  1.00  1.20           H  
ATOM   1613 2HD2 LEU A 110      42.460  50.556  10.736  1.00  1.20           H  
ATOM   1614 3HD2 LEU A 110      41.173  49.823  11.666  1.00  1.20           H  
ATOM   1615  N   VAL A 111      37.281  49.730   8.202  1.00  1.20           N  
ATOM   1616  CA  VAL A 111      36.375  48.624   7.869  1.00  1.20           C  
ATOM   1617  C   VAL A 111      36.104  48.566   6.379  1.00  1.20           C  
ATOM   1618  O   VAL A 111      36.074  47.484   5.774  1.00  1.20           O  
ATOM   1619  CB  VAL A 111      35.026  48.749   8.582  1.00  1.20           C  
ATOM   1620  CG1 VAL A 111      34.035  47.726   8.024  1.00  1.20           C  
ATOM   1621  CG2 VAL A 111      35.238  48.492   9.978  1.00  1.20           C  
ATOM   1622  H   VAL A 111      36.988  50.475   8.838  1.00  1.20           H  
ATOM   1623  HA  VAL A 111      36.846  47.693   8.180  1.00  1.20           H  
ATOM   1624  HB  VAL A 111      34.618  49.752   8.432  1.00  1.20           H  
ATOM   1625 1HG1 VAL A 111      33.080  47.819   8.546  1.00  1.20           H  
ATOM   1626 2HG1 VAL A 111      33.887  47.915   6.962  1.00  1.20           H  
ATOM   1627 3HG1 VAL A 111      34.428  46.720   8.161  1.00  1.20           H  
ATOM   1628 1HG2 VAL A 111      34.322  48.562  10.510  1.00  1.20           H  
ATOM   1629 2HG2 VAL A 111      35.640  47.490  10.087  1.00  1.20           H  
ATOM   1630 3HG2 VAL A 111      35.941  49.227  10.352  1.00  1.20           H  
ATOM   1631  N   LEU A 112      35.884  49.725   5.776  1.00  1.21           N  
ATOM   1632  CA  LEU A 112      35.643  49.742   4.352  1.00  1.21           C  
ATOM   1633  C   LEU A 112      36.881  49.277   3.568  1.00  1.21           C  
ATOM   1634  O   LEU A 112      36.771  48.426   2.683  1.00  1.21           O  
ATOM   1635  CB  LEU A 112      35.240  51.151   3.965  1.00  1.21           C  
ATOM   1636  CG  LEU A 112      33.872  51.612   4.493  1.00  1.21           C  
ATOM   1637  CD1 LEU A 112      33.664  53.031   4.223  1.00  1.21           C  
ATOM   1638  CD2 LEU A 112      32.837  50.863   3.830  1.00  1.21           C  
ATOM   1639  H   LEU A 112      35.888  50.595   6.314  1.00  1.21           H  
ATOM   1640  HA  LEU A 112      34.825  49.068   4.126  1.00  1.21           H  
ATOM   1641 1HB  LEU A 112      35.987  51.822   4.355  1.00  1.21           H  
ATOM   1642 2HB  LEU A 112      35.233  51.224   2.910  1.00  1.21           H  
ATOM   1643  HG  LEU A 112      33.819  51.446   5.572  1.00  1.21           H  
ATOM   1644 1HD1 LEU A 112      32.711  53.299   4.578  1.00  1.21           H  
ATOM   1645 2HD1 LEU A 112      34.422  53.618   4.729  1.00  1.21           H  
ATOM   1646 3HD1 LEU A 112      33.706  53.184   3.154  1.00  1.21           H  
ATOM   1647 1HD2 LEU A 112      31.860  51.174   4.199  1.00  1.21           H  
ATOM   1648 2HD2 LEU A 112      32.901  51.037   2.763  1.00  1.21           H  
ATOM   1649 3HD2 LEU A 112      32.994  49.855   4.034  1.00  1.21           H  
ATOM   1650  N   GLU A 113      38.077  49.734   3.981  1.00  1.24           N  
ATOM   1651  CA  GLU A 113      39.326  49.340   3.322  1.00  1.24           C  
ATOM   1652  C   GLU A 113      39.530  47.831   3.414  1.00  1.24           C  
ATOM   1653  O   GLU A 113      39.833  47.166   2.418  1.00  1.24           O  
ATOM   1654  CB  GLU A 113      40.524  50.063   3.966  1.00  1.24           C  
ATOM   1655  CG  GLU A 113      41.879  49.788   3.316  1.00  1.24           C  
ATOM   1656  CD  GLU A 113      43.058  50.561   3.938  1.00  1.24           C  
ATOM   1657  OE1 GLU A 113      43.513  50.215   5.021  1.00  1.24           O  
ATOM   1658  OE2 GLU A 113      43.513  51.483   3.306  1.00  1.24           O  
ATOM   1659  H   GLU A 113      38.114  50.423   4.736  1.00  1.24           H  
ATOM   1660  HA  GLU A 113      39.267  49.615   2.271  1.00  1.24           H  
ATOM   1661 1HB  GLU A 113      40.349  51.141   3.950  1.00  1.24           H  
ATOM   1662 2HB  GLU A 113      40.598  49.768   5.011  1.00  1.24           H  
ATOM   1663 1HG  GLU A 113      42.087  48.717   3.387  1.00  1.24           H  
ATOM   1664 2HG  GLU A 113      41.806  50.038   2.259  1.00  1.24           H  
ATOM   1665  N   LEU A 114      39.302  47.297   4.618  1.00  1.26           N  
ATOM   1666  CA  LEU A 114      39.415  45.884   4.947  1.00  1.26           C  
ATOM   1667  C   LEU A 114      38.506  45.047   4.067  1.00  1.26           C  
ATOM   1668  O   LEU A 114      38.940  44.058   3.462  1.00  1.26           O  
ATOM   1669  CB  LEU A 114      38.976  45.719   6.412  1.00  1.26           C  
ATOM   1670  CG  LEU A 114      38.873  44.343   7.002  1.00  1.26           C  
ATOM   1671  CD1 LEU A 114      40.234  43.677   7.068  1.00  1.26           C  
ATOM   1672  CD2 LEU A 114      38.208  44.483   8.374  1.00  1.26           C  
ATOM   1673  H   LEU A 114      39.057  47.930   5.374  1.00  1.26           H  
ATOM   1674  HA  LEU A 114      40.444  45.565   4.816  1.00  1.26           H  
ATOM   1675 1HB  LEU A 114      39.671  46.284   7.031  1.00  1.26           H  
ATOM   1676 2HB  LEU A 114      38.008  46.172   6.522  1.00  1.26           H  
ATOM   1677  HG  LEU A 114      38.246  43.737   6.358  1.00  1.26           H  
ATOM   1678 1HD1 LEU A 114      40.147  42.683   7.472  1.00  1.26           H  
ATOM   1679 2HD1 LEU A 114      40.651  43.619   6.070  1.00  1.26           H  
ATOM   1680 3HD1 LEU A 114      40.882  44.262   7.709  1.00  1.26           H  
ATOM   1681 1HD2 LEU A 114      38.075  43.533   8.812  1.00  1.26           H  
ATOM   1682 2HD2 LEU A 114      38.829  45.099   9.027  1.00  1.26           H  
ATOM   1683 3HD2 LEU A 114      37.232  44.955   8.256  1.00  1.26           H  
ATOM   1684  N   SER A 115      37.247  45.474   3.967  1.00  1.29           N  
ATOM   1685  CA  SER A 115      36.264  44.751   3.194  1.00  1.29           C  
ATOM   1686  C   SER A 115      36.633  44.717   1.733  1.00  1.29           C  
ATOM   1687  O   SER A 115      36.575  43.661   1.101  1.00  1.29           O  
ATOM   1688  CB  SER A 115      34.920  45.386   3.386  1.00  1.29           C  
ATOM   1689  OG  SER A 115      34.517  45.280   4.726  1.00  1.29           O  
ATOM   1690  H   SER A 115      36.947  46.301   4.486  1.00  1.29           H  
ATOM   1691  HA  SER A 115      36.218  43.745   3.533  1.00  1.29           H  
ATOM   1692 1HB  SER A 115      34.967  46.438   3.091  1.00  1.29           H  
ATOM   1693 2HB  SER A 115      34.194  44.893   2.740  1.00  1.29           H  
ATOM   1694  HG  SER A 115      35.081  45.930   5.215  1.00  1.29           H  
ATOM   1695  N   TRP A 116      37.083  45.838   1.206  1.00  1.33           N  
ATOM   1696  CA  TRP A 116      37.437  45.876  -0.192  1.00  1.33           C  
ATOM   1697  C   TRP A 116      38.647  44.998  -0.474  1.00  1.33           C  
ATOM   1698  O   TRP A 116      38.627  44.210  -1.420  1.00  1.33           O  
ATOM   1699  CB  TRP A 116      37.666  47.325  -0.580  1.00  1.33           C  
ATOM   1700  CG  TRP A 116      36.372  48.056  -0.531  1.00  1.33           C  
ATOM   1701  CD1 TRP A 116      35.144  47.511  -0.722  1.00  1.33           C  
ATOM   1702  CD2 TRP A 116      36.146  49.433  -0.216  1.00  1.33           C  
ATOM   1703  NE1 TRP A 116      34.180  48.459  -0.575  1.00  1.33           N  
ATOM   1704  CE2 TRP A 116      34.767  49.638  -0.260  1.00  1.33           C  
ATOM   1705  CE3 TRP A 116      36.976  50.488   0.100  1.00  1.33           C  
ATOM   1706  CZ2 TRP A 116      34.207  50.863  -0.005  1.00  1.33           C  
ATOM   1707  CZ3 TRP A 116      36.410  51.697   0.355  1.00  1.33           C  
ATOM   1708  CH2 TRP A 116      35.058  51.888   0.305  1.00  1.33           C  
ATOM   1709  H   TRP A 116      37.138  46.690   1.772  1.00  1.33           H  
ATOM   1710  HA  TRP A 116      36.598  45.495  -0.772  1.00  1.33           H  
ATOM   1711 1HB  TRP A 116      38.365  47.789   0.120  1.00  1.33           H  
ATOM   1712 2HB  TRP A 116      38.086  47.390  -1.585  1.00  1.33           H  
ATOM   1713  HD1 TRP A 116      34.958  46.470  -0.961  1.00  1.33           H  
ATOM   1714  HE1 TRP A 116      33.190  48.307  -0.670  1.00  1.33           H  
ATOM   1715  HE3 TRP A 116      38.055  50.355   0.144  1.00  1.33           H  
ATOM   1716  HZ2 TRP A 116      33.141  51.031  -0.042  1.00  1.33           H  
ATOM   1717  HZ3 TRP A 116      37.065  52.488   0.593  1.00  1.33           H  
ATOM   1718  HH2 TRP A 116      34.650  52.862   0.520  1.00  1.33           H  
ATOM   1719  N   GLU A 117      39.662  45.040   0.395  1.00  1.39           N  
ATOM   1720  CA  GLU A 117      40.842  44.212   0.175  1.00  1.39           C  
ATOM   1721  C   GLU A 117      40.489  42.733   0.143  1.00  1.39           C  
ATOM   1722  O   GLU A 117      40.926  42.000  -0.750  1.00  1.39           O  
ATOM   1723  CB  GLU A 117      41.894  44.458   1.268  1.00  1.39           C  
ATOM   1724  CG  GLU A 117      43.179  43.604   1.137  1.00  1.39           C  
ATOM   1725  CD  GLU A 117      44.220  43.874   2.220  1.00  1.39           C  
ATOM   1726  OE1 GLU A 117      44.624  44.998   2.378  1.00  1.39           O  
ATOM   1727  OE2 GLU A 117      44.559  42.956   2.939  1.00  1.39           O  
ATOM   1728  H   GLU A 117      39.637  45.686   1.186  1.00  1.39           H  
ATOM   1729  HA  GLU A 117      41.270  44.479  -0.793  1.00  1.39           H  
ATOM   1730 1HB  GLU A 117      42.174  45.504   1.260  1.00  1.39           H  
ATOM   1731 2HB  GLU A 117      41.452  44.252   2.247  1.00  1.39           H  
ATOM   1732 1HG  GLU A 117      42.898  42.549   1.178  1.00  1.39           H  
ATOM   1733 2HG  GLU A 117      43.622  43.796   0.161  1.00  1.39           H  
ATOM   1734  N   ALA A 118      39.699  42.276   1.121  1.00  1.46           N  
ATOM   1735  CA  ALA A 118      39.351  40.862   1.165  1.00  1.46           C  
ATOM   1736  C   ALA A 118      38.550  40.438  -0.051  1.00  1.46           C  
ATOM   1737  O   ALA A 118      38.793  39.368  -0.624  1.00  1.46           O  
ATOM   1738  CB  ALA A 118      38.549  40.556   2.394  1.00  1.46           C  
ATOM   1739  H   ALA A 118      39.356  42.916   1.842  1.00  1.46           H  
ATOM   1740  HA  ALA A 118      40.280  40.293   1.188  1.00  1.46           H  
ATOM   1741 1HB  ALA A 118      38.336  39.501   2.422  1.00  1.46           H  
ATOM   1742 2HB  ALA A 118      39.115  40.834   3.276  1.00  1.46           H  
ATOM   1743 3HB  ALA A 118      37.624  41.125   2.346  1.00  1.46           H  
ATOM   1744  N   LEU A 119      37.610  41.283  -0.469  1.00  1.56           N  
ATOM   1745  CA  LEU A 119      36.790  40.943  -1.609  1.00  1.56           C  
ATOM   1746  C   LEU A 119      37.650  40.870  -2.862  1.00  1.56           C  
ATOM   1747  O   LEU A 119      37.523  39.929  -3.650  1.00  1.56           O  
ATOM   1748  CB  LEU A 119      35.666  41.968  -1.737  1.00  1.56           C  
ATOM   1749  CG  LEU A 119      34.616  41.896  -0.602  1.00  1.56           C  
ATOM   1750  CD1 LEU A 119      33.691  43.065  -0.731  1.00  1.56           C  
ATOM   1751  CD2 LEU A 119      33.880  40.579  -0.667  1.00  1.56           C  
ATOM   1752  H   LEU A 119      37.440  42.163   0.025  1.00  1.56           H  
ATOM   1753  HA  LEU A 119      36.346  39.964  -1.436  1.00  1.56           H  
ATOM   1754 1HB  LEU A 119      36.109  42.968  -1.723  1.00  1.56           H  
ATOM   1755 2HB  LEU A 119      35.161  41.829  -2.692  1.00  1.56           H  
ATOM   1756  HG  LEU A 119      35.107  41.952   0.358  1.00  1.56           H  
ATOM   1757 1HD1 LEU A 119      32.955  43.038   0.061  1.00  1.56           H  
ATOM   1758 2HD1 LEU A 119      34.271  43.985  -0.655  1.00  1.56           H  
ATOM   1759 3HD1 LEU A 119      33.193  43.029  -1.688  1.00  1.56           H  
ATOM   1760 1HD2 LEU A 119      33.155  40.527   0.133  1.00  1.56           H  
ATOM   1761 2HD2 LEU A 119      33.378  40.491  -1.614  1.00  1.56           H  
ATOM   1762 3HD2 LEU A 119      34.595  39.771  -0.556  1.00  1.56           H  
ATOM   1763  N   GLU A 120      38.596  41.801  -3.011  1.00  1.67           N  
ATOM   1764  CA  GLU A 120      39.472  41.766  -4.174  1.00  1.67           C  
ATOM   1765  C   GLU A 120      40.306  40.484  -4.144  1.00  1.67           C  
ATOM   1766  O   GLU A 120      40.452  39.800  -5.161  1.00  1.67           O  
ATOM   1767  CB  GLU A 120      40.354  43.027  -4.192  1.00  1.67           C  
ATOM   1768  CG  GLU A 120      39.561  44.310  -4.537  1.00  1.67           C  
ATOM   1769  CD  GLU A 120      40.324  45.590  -4.324  1.00  1.67           C  
ATOM   1770  OE1 GLU A 120      41.399  45.546  -3.766  1.00  1.67           O  
ATOM   1771  OE2 GLU A 120      39.820  46.624  -4.720  1.00  1.67           O  
ATOM   1772  H   GLU A 120      38.683  42.562  -2.337  1.00  1.67           H  
ATOM   1773  HA  GLU A 120      38.856  41.761  -5.073  1.00  1.67           H  
ATOM   1774 1HB  GLU A 120      40.814  43.167  -3.213  1.00  1.67           H  
ATOM   1775 2HB  GLU A 120      41.152  42.909  -4.924  1.00  1.67           H  
ATOM   1776 1HG  GLU A 120      39.267  44.253  -5.587  1.00  1.67           H  
ATOM   1777 2HG  GLU A 120      38.649  44.329  -3.945  1.00  1.67           H  
ATOM   1778  N   GLY A 121      40.775  40.098  -2.952  1.00  1.78           N  
ATOM   1779  CA  GLY A 121      41.551  38.873  -2.765  1.00  1.78           C  
ATOM   1780  C   GLY A 121      40.757  37.631  -3.175  1.00  1.78           C  
ATOM   1781  O   GLY A 121      41.311  36.670  -3.711  1.00  1.78           O  
ATOM   1782  H   GLY A 121      40.627  40.705  -2.144  1.00  1.78           H  
ATOM   1783 1HA  GLY A 121      42.471  38.933  -3.345  1.00  1.78           H  
ATOM   1784 2HA  GLY A 121      41.835  38.794  -1.716  1.00  1.78           H  
ATOM   1785  N   ALA A 122      39.441  37.688  -2.961  1.00  1.88           N  
ATOM   1786  CA  ALA A 122      38.505  36.614  -3.278  1.00  1.88           C  
ATOM   1787  C   ALA A 122      38.136  36.569  -4.763  1.00  1.88           C  
ATOM   1788  O   ALA A 122      37.412  35.667  -5.196  1.00  1.88           O  
ATOM   1789  CB  ALA A 122      37.228  36.797  -2.469  1.00  1.88           C  
ATOM   1790  H   ALA A 122      39.075  38.514  -2.488  1.00  1.88           H  
ATOM   1791  HA  ALA A 122      38.977  35.668  -3.013  1.00  1.88           H  
ATOM   1792 1HB  ALA A 122      36.534  35.995  -2.678  1.00  1.88           H  
ATOM   1793 2HB  ALA A 122      37.458  36.807  -1.423  1.00  1.88           H  
ATOM   1794 3HB  ALA A 122      36.770  37.739  -2.737  1.00  1.88           H  
ATOM   1795  N   GLY A 123      38.593  37.553  -5.544  1.00  1.96           N  
ATOM   1796  CA  GLY A 123      38.237  37.646  -6.953  1.00  1.96           C  
ATOM   1797  C   GLY A 123      36.862  38.286  -7.134  1.00  1.96           C  
ATOM   1798  O   GLY A 123      36.221  38.123  -8.176  1.00  1.96           O  
ATOM   1799  H   GLY A 123      39.215  38.268  -5.165  1.00  1.96           H  
ATOM   1800 1HA  GLY A 123      38.987  38.248  -7.470  1.00  1.96           H  
ATOM   1801 2HA  GLY A 123      38.249  36.659  -7.399  1.00  1.96           H  
ATOM   1802  N   LEU A 124      36.389  38.975  -6.098  1.00  2.01           N  
ATOM   1803  CA  LEU A 124      35.094  39.620  -6.130  1.00  2.01           C  
ATOM   1804  C   LEU A 124      35.257  41.122  -6.291  1.00  2.01           C  
ATOM   1805  O   LEU A 124      36.134  41.738  -5.690  1.00  2.01           O  
ATOM   1806  CB  LEU A 124      34.346  39.342  -4.825  1.00  2.01           C  
ATOM   1807  CG  LEU A 124      34.101  37.881  -4.473  1.00  2.01           C  
ATOM   1808  CD1 LEU A 124      33.493  37.807  -3.084  1.00  2.01           C  
ATOM   1809  CD2 LEU A 124      33.184  37.269  -5.495  1.00  2.01           C  
ATOM   1810  H   LEU A 124      36.955  39.088  -5.258  1.00  2.01           H  
ATOM   1811  HA  LEU A 124      34.523  39.236  -6.975  1.00  2.01           H  
ATOM   1812 1HB  LEU A 124      34.909  39.779  -4.009  1.00  2.01           H  
ATOM   1813 2HB  LEU A 124      33.383  39.837  -4.879  1.00  2.01           H  
ATOM   1814  HG  LEU A 124      35.044  37.336  -4.470  1.00  2.01           H  
ATOM   1815 1HD1 LEU A 124      33.312  36.768  -2.812  1.00  2.01           H  
ATOM   1816 2HD1 LEU A 124      34.186  38.247  -2.377  1.00  2.01           H  
ATOM   1817 3HD1 LEU A 124      32.557  38.359  -3.069  1.00  2.01           H  
ATOM   1818 1HD2 LEU A 124      33.010  36.230  -5.244  1.00  2.01           H  
ATOM   1819 2HD2 LEU A 124      32.240  37.798  -5.508  1.00  2.01           H  
ATOM   1820 3HD2 LEU A 124      33.650  37.334  -6.483  1.00  2.01           H  
ATOM   1821  N   VAL A 125      34.373  41.722  -7.054  1.00  2.01           N  
ATOM   1822  CA  VAL A 125      34.364  43.162  -7.199  1.00  2.01           C  
ATOM   1823  C   VAL A 125      33.114  43.701  -6.519  1.00  2.01           C  
ATOM   1824  O   VAL A 125      32.022  43.326  -6.926  1.00  2.01           O  
ATOM   1825  CB  VAL A 125      34.386  43.540  -8.681  1.00  2.01           C  
ATOM   1826  CG1 VAL A 125      34.320  45.002  -8.836  1.00  2.01           C  
ATOM   1827  CG2 VAL A 125      35.653  43.022  -9.288  1.00  2.01           C  
ATOM   1828  H   VAL A 125      33.690  41.164  -7.552  1.00  2.01           H  
ATOM   1829  HA  VAL A 125      35.275  43.557  -6.762  1.00  2.01           H  
ATOM   1830  HB  VAL A 125      33.530  43.104  -9.184  1.00  2.01           H  
ATOM   1831 1HG1 VAL A 125      34.340  45.243  -9.896  1.00  2.01           H  
ATOM   1832 2HG1 VAL A 125      33.419  45.367  -8.398  1.00  2.01           H  
ATOM   1833 3HG1 VAL A 125      35.177  45.447  -8.340  1.00  2.01           H  
ATOM   1834 1HG2 VAL A 125      35.694  43.279 -10.349  1.00  2.01           H  
ATOM   1835 2HG2 VAL A 125      36.498  43.470  -8.774  1.00  2.01           H  
ATOM   1836 3HG2 VAL A 125      35.698  41.939  -9.182  1.00  2.01           H  
ATOM   1837  N   PRO A 126      33.207  44.566  -5.493  1.00  1.98           N  
ATOM   1838  CA  PRO A 126      32.073  45.113  -4.750  1.00  1.98           C  
ATOM   1839  C   PRO A 126      30.955  45.632  -5.655  1.00  1.98           C  
ATOM   1840  O   PRO A 126      29.777  45.474  -5.367  1.00  1.98           O  
ATOM   1841  CB  PRO A 126      32.735  46.251  -3.973  1.00  1.98           C  
ATOM   1842  CG  PRO A 126      34.153  45.768  -3.748  1.00  1.98           C  
ATOM   1843  CD  PRO A 126      34.525  45.039  -5.018  1.00  1.98           C  
ATOM   1844  HA  PRO A 126      31.689  44.352  -4.064  1.00  1.98           H  
ATOM   1845 1HB  PRO A 126      32.683  47.187  -4.548  1.00  1.98           H  
ATOM   1846 2HB  PRO A 126      32.190  46.425  -3.036  1.00  1.98           H  
ATOM   1847 1HG  PRO A 126      34.820  46.625  -3.552  1.00  1.98           H  
ATOM   1848 2HG  PRO A 126      34.201  45.120  -2.868  1.00  1.98           H  
ATOM   1849 1HD  PRO A 126      35.004  45.711  -5.749  1.00  1.98           H  
ATOM   1850 2HD  PRO A 126      35.173  44.187  -4.726  1.00  1.98           H  
ATOM   1851  N   ALA A 127      31.331  46.181  -6.808  1.00  1.90           N  
ATOM   1852  CA  ALA A 127      30.379  46.712  -7.772  1.00  1.90           C  
ATOM   1853  C   ALA A 127      29.407  45.645  -8.305  1.00  1.90           C  
ATOM   1854  O   ALA A 127      28.300  45.968  -8.743  1.00  1.90           O  
ATOM   1855  CB  ALA A 127      31.110  47.330  -8.948  1.00  1.90           C  
ATOM   1856  H   ALA A 127      32.312  46.270  -7.012  1.00  1.90           H  
ATOM   1857  HA  ALA A 127      29.795  47.485  -7.276  1.00  1.90           H  
ATOM   1858 1HB  ALA A 127      30.390  47.754  -9.640  1.00  1.90           H  
ATOM   1859 2HB  ALA A 127      31.769  48.108  -8.582  1.00  1.90           H  
ATOM   1860 3HB  ALA A 127      31.690  46.566  -9.456  1.00  1.90           H  
ATOM   1861  N   THR A 128      29.847  44.386  -8.287  1.00  1.80           N  
ATOM   1862  CA  THR A 128      29.086  43.268  -8.825  1.00  1.80           C  
ATOM   1863  C   THR A 128      28.372  42.500  -7.718  1.00  1.80           C  
ATOM   1864  O   THR A 128      27.714  41.491  -7.982  1.00  1.80           O  
ATOM   1865  CB  THR A 128      30.015  42.304  -9.584  1.00  1.80           C  
ATOM   1866  OG1 THR A 128      30.942  41.698  -8.670  1.00  1.80           O  
ATOM   1867  CG2 THR A 128      30.822  43.102 -10.602  1.00  1.80           C  
ATOM   1868  H   THR A 128      30.746  44.172  -7.871  1.00  1.80           H  
ATOM   1869  HA  THR A 128      28.335  43.655  -9.513  1.00  1.80           H  
ATOM   1870  HB  THR A 128      29.435  41.533 -10.087  1.00  1.80           H  
ATOM   1871  HG1 THR A 128      31.213  42.362  -8.007  1.00  1.80           H  
ATOM   1872 1HG2 THR A 128      31.494  42.434 -11.139  1.00  1.80           H  
ATOM   1873 2HG2 THR A 128      30.144  43.581 -11.308  1.00  1.80           H  
ATOM   1874 3HG2 THR A 128      31.401  43.865 -10.085  1.00  1.80           H  
ATOM   1875  N   LEU A 129      28.530  42.953  -6.469  1.00  1.67           N  
ATOM   1876  CA  LEU A 129      27.903  42.294  -5.334  1.00  1.67           C  
ATOM   1877  C   LEU A 129      26.643  43.063  -4.946  1.00  1.67           C  
ATOM   1878  O   LEU A 129      25.786  42.579  -4.196  1.00  1.67           O  
ATOM   1879  CB  LEU A 129      28.883  42.230  -4.155  1.00  1.67           C  
ATOM   1880  CG  LEU A 129      30.201  41.474  -4.431  1.00  1.67           C  
ATOM   1881  CD1 LEU A 129      31.070  41.504  -3.195  1.00  1.67           C  
ATOM   1882  CD2 LEU A 129      29.909  40.067  -4.855  1.00  1.67           C  
ATOM   1883  H   LEU A 129      29.079  43.789  -6.285  1.00  1.67           H  
ATOM   1884  HA  LEU A 129      27.619  41.283  -5.617  1.00  1.67           H  
ATOM   1885 1HB  LEU A 129      29.138  43.255  -3.873  1.00  1.67           H  
ATOM   1886 2HB  LEU A 129      28.406  41.773  -3.330  1.00  1.67           H  
ATOM   1887  HG  LEU A 129      30.738  41.981  -5.226  1.00  1.67           H  
ATOM   1888 1HD1 LEU A 129      32.002  40.999  -3.402  1.00  1.67           H  
ATOM   1889 2HD1 LEU A 129      31.268  42.522  -2.911  1.00  1.67           H  
ATOM   1890 3HD1 LEU A 129      30.556  41.000  -2.377  1.00  1.67           H  
ATOM   1891 1HD2 LEU A 129      30.835  39.552  -5.056  1.00  1.67           H  
ATOM   1892 2HD2 LEU A 129      29.377  39.562  -4.063  1.00  1.67           H  
ATOM   1893 3HD2 LEU A 129      29.294  40.076  -5.759  1.00  1.67           H  
ATOM   1894  N   ARG A 130      26.550  44.278  -5.472  1.00  1.53           N  
ATOM   1895  CA  ARG A 130      25.477  45.185  -5.132  1.00  1.53           C  
ATOM   1896  C   ARG A 130      24.122  44.600  -5.465  1.00  1.53           C  
ATOM   1897  O   ARG A 130      23.941  44.000  -6.526  1.00  1.53           O  
ATOM   1898  CB  ARG A 130      25.626  46.502  -5.888  1.00  1.53           C  
ATOM   1899  CG  ARG A 130      26.790  47.400  -5.464  1.00  1.53           C  
ATOM   1900  CD  ARG A 130      26.854  48.641  -6.291  1.00  1.53           C  
ATOM   1901  NE  ARG A 130      27.181  48.344  -7.672  1.00  1.53           N  
ATOM   1902  CZ  ARG A 130      27.181  49.203  -8.690  1.00  1.53           C  
ATOM   1903  NH1 ARG A 130      26.863  50.472  -8.528  1.00  1.53           N  
ATOM   1904  NH2 ARG A 130      27.515  48.723  -9.859  1.00  1.53           N  
ATOM   1905  H   ARG A 130      27.278  44.594  -6.097  1.00  1.53           H  
ATOM   1906  HA  ARG A 130      25.524  45.367  -4.065  1.00  1.53           H  
ATOM   1907 1HB  ARG A 130      25.767  46.284  -6.947  1.00  1.53           H  
ATOM   1908 2HB  ARG A 130      24.703  47.078  -5.794  1.00  1.53           H  
ATOM   1909 1HG  ARG A 130      26.698  47.684  -4.422  1.00  1.53           H  
ATOM   1910 2HG  ARG A 130      27.718  46.854  -5.601  1.00  1.53           H  
ATOM   1911 1HD  ARG A 130      25.889  49.146  -6.268  1.00  1.53           H  
ATOM   1912 2HD  ARG A 130      27.625  49.301  -5.893  1.00  1.53           H  
ATOM   1913  HE  ARG A 130      27.454  47.384  -7.912  1.00  1.53           H  
ATOM   1914 1HH1 ARG A 130      26.608  50.815  -7.613  1.00  1.53           H  
ATOM   1915 2HH1 ARG A 130      26.871  51.099  -9.318  1.00  1.53           H  
ATOM   1916 1HH2 ARG A 130      27.745  47.719  -9.903  1.00  1.53           H  
ATOM   1917 2HH2 ARG A 130      27.536  49.312 -10.677  1.00  1.53           H  
ATOM   1918  N   ASP A 131      23.176  44.788  -4.545  1.00  1.37           N  
ATOM   1919  CA  ASP A 131      21.787  44.341  -4.647  1.00  1.37           C  
ATOM   1920  C   ASP A 131      21.617  42.826  -4.581  1.00  1.37           C  
ATOM   1921  O   ASP A 131      20.504  42.317  -4.736  1.00  1.37           O  
ATOM   1922  CB  ASP A 131      21.118  44.898  -5.916  1.00  1.37           C  
ATOM   1923  CG  ASP A 131      20.913  46.414  -5.852  1.00  1.37           C  
ATOM   1924  OD1 ASP A 131      20.178  46.851  -4.995  1.00  1.37           O  
ATOM   1925  OD2 ASP A 131      21.512  47.118  -6.629  1.00  1.37           O  
ATOM   1926  H   ASP A 131      23.453  45.229  -3.667  1.00  1.37           H  
ATOM   1927  HA  ASP A 131      21.253  44.752  -3.795  1.00  1.37           H  
ATOM   1928 1HB  ASP A 131      21.684  44.652  -6.804  1.00  1.37           H  
ATOM   1929 2HB  ASP A 131      20.140  44.431  -6.030  1.00  1.37           H  
ATOM   1930  N   THR A 132      22.690  42.113  -4.260  1.00  1.21           N  
ATOM   1931  CA  THR A 132      22.615  40.693  -3.998  1.00  1.21           C  
ATOM   1932  C   THR A 132      22.411  40.566  -2.495  1.00  1.21           C  
ATOM   1933  O   THR A 132      23.008  41.317  -1.719  1.00  1.21           O  
ATOM   1934  CB  THR A 132      23.865  39.929  -4.489  1.00  1.21           C  
ATOM   1935  OG1 THR A 132      23.993  40.079  -5.912  1.00  1.21           O  
ATOM   1936  CG2 THR A 132      23.734  38.447  -4.169  1.00  1.21           C  
ATOM   1937  H   THR A 132      23.608  42.556  -4.184  1.00  1.21           H  
ATOM   1938  HA  THR A 132      21.743  40.276  -4.503  1.00  1.21           H  
ATOM   1939  HB  THR A 132      24.748  40.331  -4.007  1.00  1.21           H  
ATOM   1940  HG1 THR A 132      24.045  41.017  -6.143  1.00  1.21           H  
ATOM   1941 1HG2 THR A 132      24.619  37.922  -4.524  1.00  1.21           H  
ATOM   1942 2HG2 THR A 132      23.636  38.304  -3.105  1.00  1.21           H  
ATOM   1943 3HG2 THR A 132      22.853  38.043  -4.664  1.00  1.21           H  
ATOM   1944  N   GLY A 133      21.531  39.665  -2.062  1.00  1.08           N  
ATOM   1945  CA  GLY A 133      21.219  39.508  -0.635  1.00  1.08           C  
ATOM   1946  C   GLY A 133      22.375  38.922   0.181  1.00  1.08           C  
ATOM   1947  O   GLY A 133      22.312  37.791   0.657  1.00  1.08           O  
ATOM   1948  H   GLY A 133      21.069  39.072  -2.737  1.00  1.08           H  
ATOM   1949 1HA  GLY A 133      20.942  40.479  -0.227  1.00  1.08           H  
ATOM   1950 2HA  GLY A 133      20.344  38.869  -0.526  1.00  1.08           H  
ATOM   1951  N   LEU A 134      23.434  39.707   0.321  1.00  0.98           N  
ATOM   1952  CA  LEU A 134      24.646  39.321   1.023  1.00  0.98           C  
ATOM   1953  C   LEU A 134      24.660  39.916   2.413  1.00  0.98           C  
ATOM   1954  O   LEU A 134      24.024  40.945   2.654  1.00  0.98           O  
ATOM   1955  CB  LEU A 134      25.849  39.803   0.246  1.00  0.98           C  
ATOM   1956  CG  LEU A 134      25.862  39.346  -1.175  1.00  0.98           C  
ATOM   1957  CD1 LEU A 134      27.084  39.868  -1.835  1.00  0.98           C  
ATOM   1958  CD2 LEU A 134      25.729  37.858  -1.216  1.00  0.98           C  
ATOM   1959  H   LEU A 134      23.392  40.614  -0.132  1.00  0.98           H  
ATOM   1960  HA  LEU A 134      24.682  38.238   1.105  1.00  0.98           H  
ATOM   1961 1HB  LEU A 134      25.860  40.890   0.254  1.00  0.98           H  
ATOM   1962 2HB  LEU A 134      26.755  39.434   0.733  1.00  0.98           H  
ATOM   1963  HG  LEU A 134      25.034  39.778  -1.692  1.00  0.98           H  
ATOM   1964 1HD1 LEU A 134      27.089  39.572  -2.885  1.00  0.98           H  
ATOM   1965 2HD1 LEU A 134      27.065  40.956  -1.759  1.00  0.98           H  
ATOM   1966 3HD1 LEU A 134      27.969  39.482  -1.344  1.00  0.98           H  
ATOM   1967 1HD2 LEU A 134      25.738  37.513  -2.245  1.00  0.98           H  
ATOM   1968 2HD2 LEU A 134      26.517  37.452  -0.703  1.00  0.98           H  
ATOM   1969 3HD2 LEU A 134      24.801  37.561  -0.738  1.00  0.98           H  
ATOM   1970  N   GLY A 135      25.370  39.281   3.340  1.00  0.91           N  
ATOM   1971  CA  GLY A 135      25.369  39.831   4.695  1.00  0.91           C  
ATOM   1972  C   GLY A 135      26.734  40.225   5.226  1.00  0.91           C  
ATOM   1973  O   GLY A 135      27.771  39.745   4.748  1.00  0.91           O  
ATOM   1974  H   GLY A 135      25.911  38.447   3.094  1.00  0.91           H  
ATOM   1975 1HA  GLY A 135      24.723  40.707   4.719  1.00  0.91           H  
ATOM   1976 2HA  GLY A 135      24.916  39.108   5.373  1.00  0.91           H  
ATOM   1977  N   VAL A 136      26.704  41.127   6.206  1.00  0.88           N  
ATOM   1978  CA  VAL A 136      27.923  41.608   6.856  1.00  0.88           C  
ATOM   1979  C   VAL A 136      27.792  41.539   8.387  1.00  0.88           C  
ATOM   1980  O   VAL A 136      26.875  42.132   8.972  1.00  0.88           O  
ATOM   1981  CB  VAL A 136      28.258  43.053   6.414  1.00  0.88           C  
ATOM   1982  CG1 VAL A 136      29.516  43.470   7.091  1.00  0.88           C  
ATOM   1983  CG2 VAL A 136      28.407  43.162   4.881  1.00  0.88           C  
ATOM   1984  H   VAL A 136      25.779  41.439   6.516  1.00  0.88           H  
ATOM   1985  HA  VAL A 136      28.752  40.965   6.561  1.00  0.88           H  
ATOM   1986  HB  VAL A 136      27.463  43.727   6.743  1.00  0.88           H  
ATOM   1987 1HG1 VAL A 136      29.761  44.467   6.814  1.00  0.88           H  
ATOM   1988 2HG1 VAL A 136      29.357  43.411   8.149  1.00  0.88           H  
ATOM   1989 3HG1 VAL A 136      30.330  42.803   6.798  1.00  0.88           H  
ATOM   1990 1HG2 VAL A 136      28.647  44.193   4.616  1.00  0.88           H  
ATOM   1991 2HG2 VAL A 136      29.203  42.508   4.542  1.00  0.88           H  
ATOM   1992 3HG2 VAL A 136      27.476  42.878   4.399  1.00  0.88           H  
ATOM   1993  N   PHE A 137      28.732  40.834   9.008  1.00  0.91           N  
ATOM   1994  CA  PHE A 137      28.777  40.572  10.443  1.00  0.91           C  
ATOM   1995  C   PHE A 137      30.031  41.180  11.063  1.00  0.91           C  
ATOM   1996  O   PHE A 137      31.138  40.744  10.736  1.00  0.91           O  
ATOM   1997  CB  PHE A 137      28.796  39.057  10.601  1.00  0.91           C  
ATOM   1998  CG  PHE A 137      27.596  38.450   9.978  1.00  0.91           C  
ATOM   1999  CD1 PHE A 137      27.581  38.219   8.602  1.00  0.91           C  
ATOM   2000  CD2 PHE A 137      26.501  38.107  10.713  1.00  0.91           C  
ATOM   2001  CE1 PHE A 137      26.476  37.698   7.990  1.00  0.91           C  
ATOM   2002  CE2 PHE A 137      25.389  37.575  10.103  1.00  0.91           C  
ATOM   2003  CZ  PHE A 137      25.381  37.383   8.734  1.00  0.91           C  
ATOM   2004  H   PHE A 137      29.453  40.408   8.435  1.00  0.91           H  
ATOM   2005  HA  PHE A 137      27.894  40.995  10.910  1.00  0.91           H  
ATOM   2006 1HB  PHE A 137      29.680  38.638  10.126  1.00  0.91           H  
ATOM   2007 2HB  PHE A 137      28.820  38.784  11.656  1.00  0.91           H  
ATOM   2008  HD1 PHE A 137      28.460  38.479   8.009  1.00  0.91           H  
ATOM   2009  HD2 PHE A 137      26.516  38.265  11.788  1.00  0.91           H  
ATOM   2010  HE1 PHE A 137      26.469  37.538   6.915  1.00  0.91           H  
ATOM   2011  HE2 PHE A 137      24.513  37.312  10.696  1.00  0.91           H  
ATOM   2012  HZ  PHE A 137      24.501  36.974   8.246  1.00  0.91           H  
ATOM   2013  N   VAL A 138      29.872  42.194  11.920  1.00  0.98           N  
ATOM   2014  CA  VAL A 138      31.063  42.865  12.452  1.00  0.98           C  
ATOM   2015  C   VAL A 138      31.126  43.089  13.961  1.00  0.98           C  
ATOM   2016  O   VAL A 138      30.110  43.050  14.657  1.00  0.98           O  
ATOM   2017  CB  VAL A 138      31.268  44.256  11.798  1.00  0.98           C  
ATOM   2018  CG1 VAL A 138      31.460  44.136  10.308  1.00  0.98           C  
ATOM   2019  CG2 VAL A 138      30.094  45.113  12.102  1.00  0.98           C  
ATOM   2020  H   VAL A 138      28.927  42.490  12.173  1.00  0.98           H  
ATOM   2021  HA  VAL A 138      31.896  42.251  12.175  1.00  0.98           H  
ATOM   2022  HB  VAL A 138      32.172  44.711  12.210  1.00  0.98           H  
ATOM   2023 1HG1 VAL A 138      31.612  45.126   9.875  1.00  0.98           H  
ATOM   2024 2HG1 VAL A 138      32.329  43.509  10.106  1.00  0.98           H  
ATOM   2025 3HG1 VAL A 138      30.590  43.691   9.888  1.00  0.98           H  
ATOM   2026 1HG2 VAL A 138      30.247  46.097  11.666  1.00  0.98           H  
ATOM   2027 2HG2 VAL A 138      29.192  44.655  11.686  1.00  0.98           H  
ATOM   2028 3HG2 VAL A 138      29.992  45.206  13.183  1.00  0.98           H  
ATOM   2029  N   GLY A 139      32.343  43.392  14.424  1.00  1.11           N  
ATOM   2030  CA  GLY A 139      32.604  43.872  15.786  1.00  1.11           C  
ATOM   2031  C   GLY A 139      33.546  45.092  15.710  1.00  1.11           C  
ATOM   2032  O   GLY A 139      34.279  45.250  14.729  1.00  1.11           O  
ATOM   2033  H   GLY A 139      33.120  43.265  13.775  1.00  1.11           H  
ATOM   2034 1HA  GLY A 139      31.667  44.151  16.272  1.00  1.11           H  
ATOM   2035 2HA  GLY A 139      33.057  43.078  16.381  1.00  1.11           H  
ATOM   2036  N   ALA A 140      33.549  45.948  16.732  1.00  1.27           N  
ATOM   2037  CA  ALA A 140      34.418  47.129  16.669  1.00  1.27           C  
ATOM   2038  C   ALA A 140      34.809  47.667  18.044  1.00  1.27           C  
ATOM   2039  O   ALA A 140      34.055  47.552  19.012  1.00  1.27           O  
ATOM   2040  CB  ALA A 140      33.721  48.224  15.882  1.00  1.27           C  
ATOM   2041  H   ALA A 140      32.952  45.792  17.532  1.00  1.27           H  
ATOM   2042  HA  ALA A 140      35.335  46.845  16.155  1.00  1.27           H  
ATOM   2043 1HB  ALA A 140      34.379  49.075  15.802  1.00  1.27           H  
ATOM   2044 2HB  ALA A 140      33.474  47.868  14.882  1.00  1.27           H  
ATOM   2045 3HB  ALA A 140      32.811  48.519  16.395  1.00  1.27           H  
ATOM   2046  N   ALA A 141      35.979  48.310  18.093  1.00  1.44           N  
ATOM   2047  CA  ALA A 141      36.517  48.945  19.303  1.00  1.44           C  
ATOM   2048  C   ALA A 141      35.645  50.034  19.905  1.00  1.44           C  
ATOM   2049  O   ALA A 141      35.606  50.183  21.123  1.00  1.44           O  
ATOM   2050  CB  ALA A 141      37.842  49.550  18.987  1.00  1.44           C  
ATOM   2051  H   ALA A 141      36.545  48.319  17.241  1.00  1.44           H  
ATOM   2052  HA  ALA A 141      36.644  48.163  20.051  1.00  1.44           H  
ATOM   2053 1HB  ALA A 141      38.285  49.973  19.886  1.00  1.44           H  
ATOM   2054 2HB  ALA A 141      38.447  48.770  18.609  1.00  1.44           H  
ATOM   2055 3HB  ALA A 141      37.729  50.329  18.237  1.00  1.44           H  
ATOM   2056  N   ARG A 142      35.017  50.854  19.062  1.00  1.59           N  
ATOM   2057  CA  ARG A 142      34.027  51.882  19.456  1.00  1.59           C  
ATOM   2058  C   ARG A 142      34.504  53.130  20.252  1.00  1.59           C  
ATOM   2059  O   ARG A 142      34.114  54.254  19.937  1.00  1.59           O  
ATOM   2060  CB  ARG A 142      32.974  51.174  20.325  1.00  1.59           C  
ATOM   2061  CG  ARG A 142      31.747  51.931  20.753  1.00  1.59           C  
ATOM   2062  CD  ARG A 142      30.981  51.094  21.770  1.00  1.59           C  
ATOM   2063  NE  ARG A 142      31.750  50.995  23.035  1.00  1.59           N  
ATOM   2064  CZ  ARG A 142      31.718  49.985  23.965  1.00  1.59           C  
ATOM   2065  NH1 ARG A 142      30.963  48.884  23.849  1.00  1.59           N  
ATOM   2066  NH2 ARG A 142      32.494  50.102  25.036  1.00  1.59           N  
ATOM   2067  H   ARG A 142      35.196  50.730  18.064  1.00  1.59           H  
ATOM   2068  HA  ARG A 142      33.551  52.233  18.539  1.00  1.59           H  
ATOM   2069 1HB  ARG A 142      32.648  50.260  19.828  1.00  1.59           H  
ATOM   2070 2HB  ARG A 142      33.404  50.889  21.273  1.00  1.59           H  
ATOM   2071 1HG  ARG A 142      32.040  52.872  21.227  1.00  1.59           H  
ATOM   2072 2HG  ARG A 142      31.115  52.127  19.898  1.00  1.59           H  
ATOM   2073 1HD  ARG A 142      30.021  51.562  21.985  1.00  1.59           H  
ATOM   2074 2HD  ARG A 142      30.824  50.087  21.382  1.00  1.59           H  
ATOM   2075  HE  ARG A 142      32.380  51.797  23.254  1.00  1.59           H  
ATOM   2076 1HH1 ARG A 142      30.355  48.684  23.049  1.00  1.59           H  
ATOM   2077 2HH1 ARG A 142      31.004  48.174  24.566  1.00  1.59           H  
ATOM   2078 1HH2 ARG A 142      33.123  50.930  25.131  1.00  1.59           H  
ATOM   2079 2HH2 ARG A 142      32.505  49.380  25.732  1.00  1.59           H  
ATOM   2080  N   ASP A 143      35.397  52.954  21.224  1.00  1.69           N  
ATOM   2081  CA  ASP A 143      35.740  54.068  22.128  1.00  1.69           C  
ATOM   2082  C   ASP A 143      36.936  54.976  21.770  1.00  1.69           C  
ATOM   2083  O   ASP A 143      37.099  56.053  22.361  1.00  1.69           O  
ATOM   2084  CB  ASP A 143      35.937  53.520  23.538  1.00  1.69           C  
ATOM   2085  CG  ASP A 143      34.632  52.901  24.096  1.00  1.69           C  
ATOM   2086  OD1 ASP A 143      33.573  53.242  23.617  1.00  1.69           O  
ATOM   2087  OD2 ASP A 143      34.696  52.094  24.991  1.00  1.69           O  
ATOM   2088  H   ASP A 143      35.718  52.003  21.403  1.00  1.69           H  
ATOM   2089  HA  ASP A 143      34.862  54.714  22.168  1.00  1.69           H  
ATOM   2090 1HB  ASP A 143      36.711  52.750  23.523  1.00  1.69           H  
ATOM   2091 2HB  ASP A 143      36.271  54.316  24.202  1.00  1.69           H  
ATOM   2092  N   ASP A 144      37.754  54.592  20.791  1.00  1.75           N  
ATOM   2093  CA  ASP A 144      38.950  55.388  20.464  1.00  1.75           C  
ATOM   2094  C   ASP A 144      38.557  56.785  20.037  1.00  1.75           C  
ATOM   2095  O   ASP A 144      39.114  57.788  20.496  1.00  1.75           O  
ATOM   2096  CB  ASP A 144      39.782  54.753  19.345  1.00  1.75           C  
ATOM   2097  CG  ASP A 144      41.174  55.479  19.075  1.00  1.75           C  
ATOM   2098  OD1 ASP A 144      41.604  56.267  19.901  1.00  1.75           O  
ATOM   2099  OD2 ASP A 144      41.787  55.223  18.047  1.00  1.75           O  
ATOM   2100  H   ASP A 144      37.573  53.727  20.300  1.00  1.75           H  
ATOM   2101  HA  ASP A 144      39.573  55.465  21.357  1.00  1.75           H  
ATOM   2102 1HB  ASP A 144      39.978  53.713  19.601  1.00  1.75           H  
ATOM   2103 2HB  ASP A 144      39.214  54.746  18.423  1.00  1.75           H  
ATOM   2104  N   TYR A 145      37.607  56.848  19.126  1.00  1.78           N  
ATOM   2105  CA  TYR A 145      37.221  58.114  18.573  1.00  1.78           C  
ATOM   2106  C   TYR A 145      36.432  58.932  19.556  1.00  1.78           C  
ATOM   2107  O   TYR A 145      36.463  60.153  19.483  1.00  1.78           O  
ATOM   2108  CB  TYR A 145      36.558  57.849  17.246  1.00  1.78           C  
ATOM   2109  CG  TYR A 145      37.661  57.382  16.440  1.00  1.78           C  
ATOM   2110  CD1 TYR A 145      37.811  56.044  16.170  1.00  1.78           C  
ATOM   2111  CD2 TYR A 145      38.606  58.284  16.044  1.00  1.78           C  
ATOM   2112  CE1 TYR A 145      38.929  55.624  15.511  1.00  1.78           C  
ATOM   2113  CE2 TYR A 145      39.714  57.848  15.386  1.00  1.78           C  
ATOM   2114  CZ  TYR A 145      39.867  56.529  15.135  1.00  1.78           C  
ATOM   2115  OH  TYR A 145      40.958  56.100  14.525  1.00  1.78           O  
ATOM   2116  H   TYR A 145      37.166  56.001  18.803  1.00  1.78           H  
ATOM   2117  HA  TYR A 145      38.130  58.673  18.359  1.00  1.78           H  
ATOM   2118 1HB  TYR A 145      35.789  57.073  17.318  1.00  1.78           H  
ATOM   2119 2HB  TYR A 145      36.144  58.746  16.814  1.00  1.78           H  
ATOM   2120  HD1 TYR A 145      37.064  55.324  16.505  1.00  1.78           H  
ATOM   2121  HD2 TYR A 145      38.486  59.342  16.276  1.00  1.78           H  
ATOM   2122  HE1 TYR A 145      39.092  54.575  15.306  1.00  1.78           H  
ATOM   2123  HE2 TYR A 145      40.487  58.555  15.079  1.00  1.78           H  
ATOM   2124  HH  TYR A 145      40.962  55.143  14.538  1.00  1.78           H  
ATOM   2125  N   ALA A 146      35.774  58.290  20.527  1.00  1.79           N  
ATOM   2126  CA  ALA A 146      35.077  59.088  21.525  1.00  1.79           C  
ATOM   2127  C   ALA A 146      36.105  59.924  22.240  1.00  1.79           C  
ATOM   2128  O   ALA A 146      35.904  61.116  22.472  1.00  1.79           O  
ATOM   2129  CB  ALA A 146      34.342  58.224  22.541  1.00  1.79           C  
ATOM   2130  H   ALA A 146      35.770  57.280  20.572  1.00  1.79           H  
ATOM   2131  HA  ALA A 146      34.374  59.749  21.021  1.00  1.79           H  
ATOM   2132 1HB  ALA A 146      33.856  58.870  23.269  1.00  1.79           H  
ATOM   2133 2HB  ALA A 146      33.599  57.606  22.067  1.00  1.79           H  
ATOM   2134 3HB  ALA A 146      35.060  57.581  23.048  1.00  1.79           H  
ATOM   2135  N   THR A 147      37.251  59.306  22.529  1.00  1.81           N  
ATOM   2136  CA  THR A 147      38.301  60.008  23.230  1.00  1.81           C  
ATOM   2137  C   THR A 147      38.880  61.141  22.392  1.00  1.81           C  
ATOM   2138  O   THR A 147      39.025  62.260  22.887  1.00  1.81           O  
ATOM   2139  CB  THR A 147      39.414  59.049  23.639  1.00  1.81           C  
ATOM   2140  OG1 THR A 147      38.885  58.038  24.514  1.00  1.81           O  
ATOM   2141  CG2 THR A 147      40.490  59.815  24.352  1.00  1.81           C  
ATOM   2142  H   THR A 147      37.367  58.314  22.298  1.00  1.81           H  
ATOM   2143  HA  THR A 147      37.877  60.441  24.134  1.00  1.81           H  
ATOM   2144  HB  THR A 147      39.833  58.573  22.757  1.00  1.81           H  
ATOM   2145  HG1 THR A 147      38.296  57.457  24.002  1.00  1.81           H  
ATOM   2146 1HG2 THR A 147      41.260  59.128  24.630  1.00  1.81           H  
ATOM   2147 2HG2 THR A 147      40.901  60.581  23.692  1.00  1.81           H  
ATOM   2148 3HG2 THR A 147      40.082  60.289  25.242  1.00  1.81           H  
ATOM   2149  N   LEU A 148      39.187  60.877  21.118  1.00  1.88           N  
ATOM   2150  CA  LEU A 148      39.750  61.933  20.268  1.00  1.88           C  
ATOM   2151  C   LEU A 148      38.779  63.084  20.041  1.00  1.88           C  
ATOM   2152  O   LEU A 148      39.166  64.254  20.086  1.00  1.88           O  
ATOM   2153  CB  LEU A 148      40.187  61.365  18.919  1.00  1.88           C  
ATOM   2154  CG  LEU A 148      41.407  60.468  18.982  1.00  1.88           C  
ATOM   2155  CD1 LEU A 148      41.629  59.806  17.686  1.00  1.88           C  
ATOM   2156  CD2 LEU A 148      42.617  61.313  19.358  1.00  1.88           C  
ATOM   2157  H   LEU A 148      39.049  59.926  20.762  1.00  1.88           H  
ATOM   2158  HA  LEU A 148      40.632  62.328  20.769  1.00  1.88           H  
ATOM   2159 1HB  LEU A 148      39.362  60.784  18.506  1.00  1.88           H  
ATOM   2160 2HB  LEU A 148      40.400  62.192  18.242  1.00  1.88           H  
ATOM   2161  HG  LEU A 148      41.239  59.693  19.703  1.00  1.88           H  
ATOM   2162 1HD1 LEU A 148      42.492  59.160  17.761  1.00  1.88           H  
ATOM   2163 2HD1 LEU A 148      40.768  59.222  17.474  1.00  1.88           H  
ATOM   2164 3HD1 LEU A 148      41.789  60.543  16.906  1.00  1.88           H  
ATOM   2165 1HD2 LEU A 148      43.494  60.687  19.398  1.00  1.88           H  
ATOM   2166 2HD2 LEU A 148      42.764  62.082  18.607  1.00  1.88           H  
ATOM   2167 3HD2 LEU A 148      42.452  61.781  20.331  1.00  1.88           H  
ATOM   2168  N   TYR A 149      37.504  62.767  19.841  1.00  2.02           N  
ATOM   2169  CA  TYR A 149      36.496  63.791  19.629  1.00  2.02           C  
ATOM   2170  C   TYR A 149      36.367  64.674  20.879  1.00  2.02           C  
ATOM   2171  O   TYR A 149      36.309  65.909  20.793  1.00  2.02           O  
ATOM   2172  CB  TYR A 149      35.170  63.105  19.271  1.00  2.02           C  
ATOM   2173  CG  TYR A 149      35.114  62.529  17.842  1.00  2.02           C  
ATOM   2174  CD1 TYR A 149      34.398  61.388  17.604  1.00  2.02           C  
ATOM   2175  CD2 TYR A 149      35.783  63.137  16.798  1.00  2.02           C  
ATOM   2176  CE1 TYR A 149      34.350  60.827  16.342  1.00  2.02           C  
ATOM   2177  CE2 TYR A 149      35.728  62.590  15.519  1.00  2.02           C  
ATOM   2178  CZ  TYR A 149      35.024  61.432  15.288  1.00  2.02           C  
ATOM   2179  OH  TYR A 149      34.977  60.860  14.015  1.00  2.02           O  
ATOM   2180  H   TYR A 149      37.219  61.790  19.815  1.00  2.02           H  
ATOM   2181  HA  TYR A 149      36.808  64.425  18.800  1.00  2.02           H  
ATOM   2182 1HB  TYR A 149      35.016  62.275  19.965  1.00  2.02           H  
ATOM   2183 2HB  TYR A 149      34.353  63.760  19.410  1.00  2.02           H  
ATOM   2184  HD1 TYR A 149      33.880  60.926  18.425  1.00  2.02           H  
ATOM   2185  HD2 TYR A 149      36.355  64.041  16.981  1.00  2.02           H  
ATOM   2186  HE1 TYR A 149      33.784  59.909  16.178  1.00  2.02           H  
ATOM   2187  HE2 TYR A 149      36.249  63.067  14.708  1.00  2.02           H  
ATOM   2188  HH  TYR A 149      34.825  61.543  13.312  1.00  2.02           H  
ATOM   2189  N   ARG A 150      36.394  64.039  22.062  1.00  2.22           N  
ATOM   2190  CA  ARG A 150      36.312  64.756  23.332  1.00  2.22           C  
ATOM   2191  C   ARG A 150      37.566  65.579  23.610  1.00  2.22           C  
ATOM   2192  O   ARG A 150      37.475  66.708  24.096  1.00  2.22           O  
ATOM   2193  CB  ARG A 150      36.100  63.766  24.464  1.00  2.22           C  
ATOM   2194  CG  ARG A 150      34.721  63.113  24.494  1.00  2.22           C  
ATOM   2195  CD  ARG A 150      34.664  62.003  25.482  1.00  2.22           C  
ATOM   2196  NE  ARG A 150      33.365  61.347  25.492  1.00  2.22           N  
ATOM   2197  CZ  ARG A 150      33.110  60.159  26.075  1.00  2.22           C  
ATOM   2198  NH1 ARG A 150      34.073  59.503  26.687  1.00  2.22           N  
ATOM   2199  NH2 ARG A 150      31.892  59.650  26.030  1.00  2.22           N  
ATOM   2200  H   ARG A 150      36.435  63.019  22.092  1.00  2.22           H  
ATOM   2201  HA  ARG A 150      35.457  65.430  23.288  1.00  2.22           H  
ATOM   2202 1HB  ARG A 150      36.836  62.966  24.381  1.00  2.22           H  
ATOM   2203 2HB  ARG A 150      36.261  64.262  25.419  1.00  2.22           H  
ATOM   2204 1HG  ARG A 150      33.988  63.860  24.791  1.00  2.22           H  
ATOM   2205 2HG  ARG A 150      34.461  62.736  23.511  1.00  2.22           H  
ATOM   2206 1HD  ARG A 150      35.421  61.259  25.226  1.00  2.22           H  
ATOM   2207 2HD  ARG A 150      34.859  62.393  26.479  1.00  2.22           H  
ATOM   2208  HE  ARG A 150      32.598  61.820  25.031  1.00  2.22           H  
ATOM   2209 1HH1 ARG A 150      35.006  59.890  26.719  1.00  2.22           H  
ATOM   2210 2HH1 ARG A 150      33.880  58.613  27.122  1.00  2.22           H  
ATOM   2211 1HH2 ARG A 150      31.152  60.153  25.561  1.00  2.22           H  
ATOM   2212 2HH2 ARG A 150      31.701  58.761  26.466  1.00  2.22           H  
ATOM   2213  N   ARG A 151      38.741  65.021  23.295  1.00  2.48           N  
ATOM   2214  CA  ARG A 151      39.999  65.728  23.488  1.00  2.48           C  
ATOM   2215  C   ARG A 151      40.100  66.940  22.578  1.00  2.48           C  
ATOM   2216  O   ARG A 151      40.605  67.986  22.983  1.00  2.48           O  
ATOM   2217  CB  ARG A 151      41.199  64.817  23.260  1.00  2.48           C  
ATOM   2218  CG  ARG A 151      42.562  65.532  23.332  1.00  2.48           C  
ATOM   2219  CD  ARG A 151      42.810  66.209  24.659  1.00  2.48           C  
ATOM   2220  NE  ARG A 151      43.060  65.274  25.750  1.00  2.48           N  
ATOM   2221  CZ  ARG A 151      42.990  65.576  27.066  1.00  2.48           C  
ATOM   2222  NH1 ARG A 151      42.657  66.785  27.470  1.00  2.48           N  
ATOM   2223  NH2 ARG A 151      43.268  64.635  27.942  1.00  2.48           N  
ATOM   2224  H   ARG A 151      38.767  64.075  22.925  1.00  2.48           H  
ATOM   2225  HA  ARG A 151      40.036  66.074  24.520  1.00  2.48           H  
ATOM   2226 1HB  ARG A 151      41.198  64.014  24.000  1.00  2.48           H  
ATOM   2227 2HB  ARG A 151      41.115  64.351  22.277  1.00  2.48           H  
ATOM   2228 1HG  ARG A 151      43.359  64.806  23.164  1.00  2.48           H  
ATOM   2229 2HG  ARG A 151      42.596  66.288  22.558  1.00  2.48           H  
ATOM   2230 1HD  ARG A 151      43.682  66.858  24.567  1.00  2.48           H  
ATOM   2231 2HD  ARG A 151      41.942  66.812  24.922  1.00  2.48           H  
ATOM   2232  HE  ARG A 151      43.345  64.309  25.521  1.00  2.48           H  
ATOM   2233 1HH1 ARG A 151      42.446  67.503  26.793  1.00  2.48           H  
ATOM   2234 2HH1 ARG A 151      42.612  66.992  28.456  1.00  2.48           H  
ATOM   2235 1HH2 ARG A 151      43.540  63.711  27.578  1.00  2.48           H  
ATOM   2236 2HH2 ARG A 151      43.229  64.820  28.930  1.00  2.48           H  
ATOM   2237  N   ARG A 152      39.638  66.797  21.334  1.00  2.78           N  
ATOM   2238  CA  ARG A 152      39.712  67.891  20.385  1.00  2.78           C  
ATOM   2239  C   ARG A 152      38.899  69.099  20.828  1.00  2.78           C  
ATOM   2240  O   ARG A 152      39.473  70.154  21.101  1.00  2.78           O  
ATOM   2241  CB  ARG A 152      39.229  67.407  19.025  1.00  2.78           C  
ATOM   2242  CG  ARG A 152      39.207  68.434  17.933  1.00  2.78           C  
ATOM   2243  CD  ARG A 152      38.862  67.842  16.592  1.00  2.78           C  
ATOM   2244  NE  ARG A 152      37.549  67.246  16.553  1.00  2.78           N  
ATOM   2245  CZ  ARG A 152      36.954  66.793  15.430  1.00  2.78           C  
ATOM   2246  NH1 ARG A 152      37.553  66.903  14.273  1.00  2.78           N  
ATOM   2247  NH2 ARG A 152      35.767  66.259  15.490  1.00  2.78           N  
ATOM   2248  H   ARG A 152      39.250  65.904  21.031  1.00  2.78           H  
ATOM   2249  HA  ARG A 152      40.742  68.191  20.292  1.00  2.78           H  
ATOM   2250 1HB  ARG A 152      39.846  66.598  18.698  1.00  2.78           H  
ATOM   2251 2HB  ARG A 152      38.219  67.008  19.122  1.00  2.78           H  
ATOM   2252 1HG  ARG A 152      38.459  69.193  18.167  1.00  2.78           H  
ATOM   2253 2HG  ARG A 152      40.171  68.903  17.873  1.00  2.78           H  
ATOM   2254 1HD  ARG A 152      38.876  68.615  15.851  1.00  2.78           H  
ATOM   2255 2HD  ARG A 152      39.597  67.076  16.335  1.00  2.78           H  
ATOM   2256  HE  ARG A 152      37.046  67.151  17.429  1.00  2.78           H  
ATOM   2257 1HH1 ARG A 152      38.462  67.324  14.215  1.00  2.78           H  
ATOM   2258 2HH1 ARG A 152      37.088  66.575  13.436  1.00  2.78           H  
ATOM   2259 1HH2 ARG A 152      35.303  66.192  16.383  1.00  2.78           H  
ATOM   2260 2HH2 ARG A 152      35.319  65.939  14.644  1.00  2.78           H  
ATOM   2261  N   GLU A 153      37.573  68.941  20.888  1.00  3.06           N  
ATOM   2262  CA  GLU A 153      36.641  69.954  21.393  1.00  3.06           C  
ATOM   2263  C   GLU A 153      35.234  69.409  21.189  1.00  3.06           C  
ATOM   2264  O   GLU A 153      34.908  69.020  20.071  1.00  3.06           O  
ATOM   2265  CB  GLU A 153      36.793  71.320  20.690  1.00  3.06           C  
ATOM   2266  CG  GLU A 153      35.961  72.425  21.299  1.00  3.06           C  
ATOM   2267  CD  GLU A 153      36.206  73.789  20.683  1.00  3.06           C  
ATOM   2268  OE1 GLU A 153      37.050  73.922  19.826  1.00  3.06           O  
ATOM   2269  OE2 GLU A 153      35.502  74.699  21.044  1.00  3.06           O  
ATOM   2270  H   GLU A 153      37.191  68.020  20.662  1.00  3.06           H  
ATOM   2271  HA  GLU A 153      36.809  70.087  22.462  1.00  3.06           H  
ATOM   2272 1HB  GLU A 153      37.803  71.679  20.714  1.00  3.06           H  
ATOM   2273 2HB  GLU A 153      36.503  71.224  19.645  1.00  3.06           H  
ATOM   2274 1HG  GLU A 153      34.927  72.180  21.199  1.00  3.06           H  
ATOM   2275 2HG  GLU A 153      36.185  72.474  22.361  1.00  3.06           H  
ATOM   2276  N   GLY A 154      34.346  69.495  22.178  1.00  3.25           N  
ATOM   2277  CA  GLY A 154      32.983  68.983  21.956  1.00  3.25           C  
ATOM   2278  C   GLY A 154      32.291  69.670  20.769  1.00  3.25           C  
ATOM   2279  O   GLY A 154      31.575  69.041  19.990  1.00  3.25           O  
ATOM   2280  H   GLY A 154      34.624  69.848  23.082  1.00  3.25           H  
ATOM   2281 1HA  GLY A 154      33.029  67.908  21.780  1.00  3.25           H  
ATOM   2282 2HA  GLY A 154      32.392  69.132  22.859  1.00  3.25           H  
ATOM   2283  N   ARG A 155      32.566  70.957  20.605  1.00  3.28           N  
ATOM   2284  CA  ARG A 155      32.030  71.790  19.534  1.00  3.28           C  
ATOM   2285  C   ARG A 155      32.363  71.251  18.148  1.00  3.28           C  
ATOM   2286  O   ARG A 155      31.614  71.458  17.194  1.00  3.28           O  
ATOM   2287  CB  ARG A 155      32.579  73.200  19.636  1.00  3.28           C  
ATOM   2288  CG  ARG A 155      32.047  74.199  18.619  1.00  3.28           C  
ATOM   2289  CD  ARG A 155      32.680  75.531  18.827  1.00  3.28           C  
ATOM   2290  NE  ARG A 155      34.111  75.457  18.615  1.00  3.28           N  
ATOM   2291  CZ  ARG A 155      34.741  75.552  17.423  1.00  3.28           C  
ATOM   2292  NH1 ARG A 155      34.056  75.782  16.317  1.00  3.28           N  
ATOM   2293  NH2 ARG A 155      36.058  75.413  17.375  1.00  3.28           N  
ATOM   2294  H   ARG A 155      33.182  71.390  21.277  1.00  3.28           H  
ATOM   2295  HA  ARG A 155      30.946  71.826  19.640  1.00  3.28           H  
ATOM   2296 1HB  ARG A 155      32.406  73.599  20.633  1.00  3.28           H  
ATOM   2297 2HB  ARG A 155      33.651  73.167  19.482  1.00  3.28           H  
ATOM   2298 1HG  ARG A 155      32.285  73.853  17.613  1.00  3.28           H  
ATOM   2299 2HG  ARG A 155      30.968  74.301  18.728  1.00  3.28           H  
ATOM   2300 1HD  ARG A 155      32.264  76.256  18.130  1.00  3.28           H  
ATOM   2301 2HD  ARG A 155      32.508  75.860  19.851  1.00  3.28           H  
ATOM   2302  HE  ARG A 155      34.693  75.280  19.448  1.00  3.28           H  
ATOM   2303 1HH1 ARG A 155      33.052  75.889  16.357  1.00  3.28           H  
ATOM   2304 2HH1 ARG A 155      34.536  75.853  15.432  1.00  3.28           H  
ATOM   2305 1HH2 ARG A 155      36.580  75.197  18.245  1.00  3.28           H  
ATOM   2306 2HH2 ARG A 155      36.546  75.479  16.499  1.00  3.28           H  
ATOM   2307  N   ALA A 156      33.540  70.643  18.021  1.00  3.12           N  
ATOM   2308  CA  ALA A 156      34.053  70.174  16.748  1.00  3.12           C  
ATOM   2309  C   ALA A 156      33.480  68.825  16.343  1.00  3.12           C  
ATOM   2310  O   ALA A 156      33.755  68.329  15.241  1.00  3.12           O  
ATOM   2311  CB  ALA A 156      35.564  70.075  16.817  1.00  3.12           C  
ATOM   2312  H   ALA A 156      34.091  70.440  18.851  1.00  3.12           H  
ATOM   2313  HA  ALA A 156      33.774  70.900  15.986  1.00  3.12           H  
ATOM   2314 1HB  ALA A 156      35.955  69.756  15.855  1.00  3.12           H  
ATOM   2315 2HB  ALA A 156      35.981  71.048  17.076  1.00  3.12           H  
ATOM   2316 3HB  ALA A 156      35.833  69.350  17.587  1.00  3.12           H  
ATOM   2317  N   VAL A 157      32.679  68.198  17.199  1.00  2.80           N  
ATOM   2318  CA  VAL A 157      32.213  66.877  16.831  1.00  2.80           C  
ATOM   2319  C   VAL A 157      30.977  67.032  15.957  1.00  2.80           C  
ATOM   2320  O   VAL A 157      29.831  66.928  16.398  1.00  2.80           O  
ATOM   2321  CB  VAL A 157      31.959  66.067  18.100  1.00  2.80           C  
ATOM   2322  CG1 VAL A 157      31.597  64.617  17.758  1.00  2.80           C  
ATOM   2323  CG2 VAL A 157      33.202  66.167  18.950  1.00  2.80           C  
ATOM   2324  H   VAL A 157      32.407  68.608  18.096  1.00  2.80           H  
ATOM   2325  HA  VAL A 157      32.985  66.371  16.256  1.00  2.80           H  
ATOM   2326  HB  VAL A 157      31.115  66.497  18.644  1.00  2.80           H  
ATOM   2327 1HG1 VAL A 157      31.428  64.067  18.678  1.00  2.80           H  
ATOM   2328 2HG1 VAL A 157      30.697  64.598  17.147  1.00  2.80           H  
ATOM   2329 3HG1 VAL A 157      32.416  64.156  17.214  1.00  2.80           H  
ATOM   2330 1HG2 VAL A 157      33.057  65.625  19.882  1.00  2.80           H  
ATOM   2331 2HG2 VAL A 157      34.047  65.760  18.408  1.00  2.80           H  
ATOM   2332 3HG2 VAL A 157      33.399  67.211  19.175  1.00  2.80           H  
ATOM   2333  N   ASP A 158      31.277  67.271  14.686  1.00  2.43           N  
ATOM   2334  CA  ASP A 158      30.347  67.625  13.626  1.00  2.43           C  
ATOM   2335  C   ASP A 158      29.535  66.437  13.158  1.00  2.43           C  
ATOM   2336  O   ASP A 158      29.767  65.300  13.568  1.00  2.43           O  
ATOM   2337  CB  ASP A 158      31.131  68.257  12.452  1.00  2.43           C  
ATOM   2338  CG  ASP A 158      30.288  69.186  11.488  1.00  2.43           C  
ATOM   2339  OD1 ASP A 158      29.087  69.251  11.644  1.00  2.43           O  
ATOM   2340  OD2 ASP A 158      30.866  69.805  10.610  1.00  2.43           O  
ATOM   2341  H   ASP A 158      32.273  67.318  14.490  1.00  2.43           H  
ATOM   2342  HA  ASP A 158      29.658  68.374  14.017  1.00  2.43           H  
ATOM   2343 1HB  ASP A 158      31.965  68.836  12.855  1.00  2.43           H  
ATOM   2344 2HB  ASP A 158      31.560  67.451  11.850  1.00  2.43           H  
ATOM   2345  N   HIS A 159      28.564  66.720  12.310  1.00  2.09           N  
ATOM   2346  CA  HIS A 159      27.663  65.713  11.798  1.00  2.09           C  
ATOM   2347  C   HIS A 159      28.506  64.588  11.212  1.00  2.09           C  
ATOM   2348  O   HIS A 159      29.567  64.820  10.632  1.00  2.09           O  
ATOM   2349  CB  HIS A 159      26.712  66.345  10.769  1.00  2.09           C  
ATOM   2350  CG  HIS A 159      25.503  65.513  10.398  1.00  2.09           C  
ATOM   2351  ND1 HIS A 159      25.546  64.471   9.511  1.00  2.09           N  
ATOM   2352  CD2 HIS A 159      24.217  65.596  10.820  1.00  2.09           C  
ATOM   2353  CE1 HIS A 159      24.341  63.943   9.394  1.00  2.09           C  
ATOM   2354  NE2 HIS A 159      23.514  64.608  10.180  1.00  2.09           N  
ATOM   2355  H   HIS A 159      28.455  67.694  12.028  1.00  2.09           H  
ATOM   2356  HA  HIS A 159      27.063  65.302  12.610  1.00  2.09           H  
ATOM   2357 1HB  HIS A 159      26.362  67.307  11.146  1.00  2.09           H  
ATOM   2358 2HB  HIS A 159      27.270  66.544   9.854  1.00  2.09           H  
ATOM   2359  HD1 HIS A 159      26.353  64.150   9.006  1.00  2.09           H  
ATOM   2360  HD2 HIS A 159      23.710  66.262  11.521  1.00  2.09           H  
ATOM   2361  HE1 HIS A 159      24.172  63.099   8.728  1.00  2.09           H  
ATOM   2362  N   HIS A 160      28.037  63.363  11.430  1.00  1.81           N  
ATOM   2363  CA  HIS A 160      28.672  62.096  11.048  1.00  1.81           C  
ATOM   2364  C   HIS A 160      29.776  61.665  12.024  1.00  1.81           C  
ATOM   2365  O   HIS A 160      30.018  60.468  12.173  1.00  1.81           O  
ATOM   2366  CB  HIS A 160      29.317  62.142   9.649  1.00  1.81           C  
ATOM   2367  CG  HIS A 160      28.421  62.547   8.528  1.00  1.81           C  
ATOM   2368  ND1 HIS A 160      27.383  61.761   8.079  1.00  1.81           N  
ATOM   2369  CD2 HIS A 160      28.418  63.660   7.752  1.00  1.81           C  
ATOM   2370  CE1 HIS A 160      26.779  62.371   7.073  1.00  1.81           C  
ATOM   2371  NE2 HIS A 160      27.382  63.530   6.866  1.00  1.81           N  
ATOM   2372  H   HIS A 160      27.151  63.304  11.912  1.00  1.81           H  
ATOM   2373  HA  HIS A 160      27.918  61.313  11.035  1.00  1.81           H  
ATOM   2374 1HB  HIS A 160      30.197  62.771   9.648  1.00  1.81           H  
ATOM   2375 2HB  HIS A 160      29.674  61.141   9.411  1.00  1.81           H  
ATOM   2376  HD1 HIS A 160      27.124  60.860   8.431  1.00  1.81           H  
ATOM   2377  HD2 HIS A 160      29.050  64.551   7.737  1.00  1.81           H  
ATOM   2378  HE1 HIS A 160      25.927  61.910   6.577  1.00  1.81           H  
ATOM   2379  N   ALA A 161      30.404  62.598  12.749  1.00  1.60           N  
ATOM   2380  CA  ALA A 161      31.477  62.223  13.678  1.00  1.60           C  
ATOM   2381  C   ALA A 161      30.939  61.300  14.754  1.00  1.60           C  
ATOM   2382  O   ALA A 161      31.553  60.308  15.136  1.00  1.60           O  
ATOM   2383  CB  ALA A 161      32.094  63.456  14.308  1.00  1.60           C  
ATOM   2384  H   ALA A 161      30.155  63.585  12.668  1.00  1.60           H  
ATOM   2385  HA  ALA A 161      32.237  61.681  13.122  1.00  1.60           H  
ATOM   2386 1HB  ALA A 161      32.885  63.173  14.974  1.00  1.60           H  
ATOM   2387 2HB  ALA A 161      32.489  64.102  13.523  1.00  1.60           H  
ATOM   2388 3HB  ALA A 161      31.339  63.987  14.865  1.00  1.60           H  
ATOM   2389  N   MET A 162      29.716  61.563  15.168  1.00  1.46           N  
ATOM   2390  CA  MET A 162      29.077  60.769  16.199  1.00  1.46           C  
ATOM   2391  C   MET A 162      28.817  59.334  15.754  1.00  1.46           C  
ATOM   2392  O   MET A 162      28.636  58.441  16.580  1.00  1.46           O  
ATOM   2393  CB  MET A 162      27.771  61.422  16.622  1.00  1.46           C  
ATOM   2394  CG  MET A 162      27.941  62.732  17.373  1.00  1.46           C  
ATOM   2395  SD  MET A 162      28.903  62.541  18.875  1.00  1.46           S  
ATOM   2396  CE  MET A 162      27.812  61.518  19.847  1.00  1.46           C  
ATOM   2397  H   MET A 162      29.241  62.372  14.790  1.00  1.46           H  
ATOM   2398  HA  MET A 162      29.743  60.730  17.060  1.00  1.46           H  
ATOM   2399 1HB  MET A 162      27.167  61.623  15.738  1.00  1.46           H  
ATOM   2400 2HB  MET A 162      27.208  60.737  17.256  1.00  1.46           H  
ATOM   2401 1HG  MET A 162      28.444  63.460  16.731  1.00  1.46           H  
ATOM   2402 2HG  MET A 162      26.964  63.132  17.640  1.00  1.46           H  
ATOM   2403 1HE  MET A 162      28.274  61.309  20.813  1.00  1.46           H  
ATOM   2404 2HE  MET A 162      26.866  62.039  20.001  1.00  1.46           H  
ATOM   2405 3HE  MET A 162      27.629  60.580  19.321  1.00  1.46           H  
ATOM   2406  N   THR A 163      28.811  59.068  14.445  1.00  1.37           N  
ATOM   2407  CA  THR A 163      28.468  57.732  14.014  1.00  1.37           C  
ATOM   2408  C   THR A 163      29.657  56.810  14.198  1.00  1.37           C  
ATOM   2409  O   THR A 163      29.526  55.586  14.231  1.00  1.37           O  
ATOM   2410  CB  THR A 163      28.005  57.704  12.544  1.00  1.37           C  
ATOM   2411  OG1 THR A 163      29.082  58.043  11.664  1.00  1.37           O  
ATOM   2412  CG2 THR A 163      26.884  58.712  12.363  1.00  1.37           C  
ATOM   2413  H   THR A 163      29.049  59.769  13.750  1.00  1.37           H  
ATOM   2414  HA  THR A 163      27.659  57.377  14.639  1.00  1.37           H  
ATOM   2415  HB  THR A 163      27.649  56.727  12.290  1.00  1.37           H  
ATOM   2416  HG1 THR A 163      29.532  58.853  11.986  1.00  1.37           H  
ATOM   2417 1HG2 THR A 163      26.547  58.703  11.327  1.00  1.37           H  
ATOM   2418 2HG2 THR A 163      26.053  58.458  13.017  1.00  1.37           H  
ATOM   2419 3HG2 THR A 163      27.253  59.699  12.620  1.00  1.37           H  
ATOM   2420  N   GLY A 164      30.831  57.405  14.412  1.00  1.31           N  
ATOM   2421  CA  GLY A 164      32.055  56.650  14.570  1.00  1.31           C  
ATOM   2422  C   GLY A 164      32.154  56.115  15.975  1.00  1.31           C  
ATOM   2423  O   GLY A 164      33.097  55.404  16.329  1.00  1.31           O  
ATOM   2424  H   GLY A 164      30.896  58.420  14.453  1.00  1.31           H  
ATOM   2425 1HA  GLY A 164      32.109  55.838  13.847  1.00  1.31           H  
ATOM   2426 2HA  GLY A 164      32.894  57.318  14.388  1.00  1.31           H  
ATOM   2427  N   LEU A 165      31.161  56.465  16.787  1.00  1.27           N  
ATOM   2428  CA  LEU A 165      31.149  56.074  18.158  1.00  1.27           C  
ATOM   2429  C   LEU A 165      30.251  54.874  18.379  1.00  1.27           C  
ATOM   2430  O   LEU A 165      30.040  54.458  19.520  1.00  1.27           O  
ATOM   2431  CB  LEU A 165      30.726  57.272  18.984  1.00  1.27           C  
ATOM   2432  CG  LEU A 165      31.641  58.451  18.745  1.00  1.27           C  
ATOM   2433  CD1 LEU A 165      31.230  59.604  19.615  1.00  1.27           C  
ATOM   2434  CD2 LEU A 165      33.032  57.996  18.956  1.00  1.27           C  
ATOM   2435  H   LEU A 165      30.390  57.045  16.465  1.00  1.27           H  
ATOM   2436  HA  LEU A 165      32.160  55.791  18.454  1.00  1.27           H  
ATOM   2437 1HB  LEU A 165      29.709  57.555  18.714  1.00  1.27           H  
ATOM   2438 2HB  LEU A 165      30.762  57.012  20.039  1.00  1.27           H  
ATOM   2439  HG  LEU A 165      31.535  58.789  17.708  1.00  1.27           H  
ATOM   2440 1HD1 LEU A 165      31.869  60.462  19.428  1.00  1.27           H  
ATOM   2441 2HD1 LEU A 165      30.205  59.861  19.385  1.00  1.27           H  
ATOM   2442 3HD1 LEU A 165      31.307  59.318  20.662  1.00  1.27           H  
ATOM   2443 1HD2 LEU A 165      33.703  58.804  18.775  1.00  1.27           H  
ATOM   2444 2HD2 LEU A 165      33.126  57.654  19.954  1.00  1.27           H  
ATOM   2445 3HD2 LEU A 165      33.274  57.186  18.291  1.00  1.27           H  
ATOM   2446  N   HIS A 166      29.738  54.265  17.294  1.00  1.22           N  
ATOM   2447  CA  HIS A 166      28.945  53.086  17.553  1.00  1.22           C  
ATOM   2448  C   HIS A 166      29.024  52.073  16.424  1.00  1.22           C  
ATOM   2449  O   HIS A 166      28.911  52.363  15.226  1.00  1.22           O  
ATOM   2450  CB  HIS A 166      27.485  53.471  17.826  1.00  1.22           C  
ATOM   2451  CG  HIS A 166      26.644  52.374  18.469  1.00  1.22           C  
ATOM   2452  ND1 HIS A 166      26.075  51.312  17.770  1.00  1.22           N  
ATOM   2453  CD2 HIS A 166      26.303  52.196  19.771  1.00  1.22           C  
ATOM   2454  CE1 HIS A 166      25.411  50.540  18.637  1.00  1.22           C  
ATOM   2455  NE2 HIS A 166      25.538  51.058  19.844  1.00  1.22           N  
ATOM   2456  H   HIS A 166      29.882  54.623  16.347  1.00  1.22           H  
ATOM   2457  HA  HIS A 166      29.317  52.588  18.445  1.00  1.22           H  
ATOM   2458 1HB  HIS A 166      27.456  54.349  18.475  1.00  1.22           H  
ATOM   2459 2HB  HIS A 166      27.011  53.749  16.888  1.00  1.22           H  
ATOM   2460  HD2 HIS A 166      26.582  52.843  20.606  1.00  1.22           H  
ATOM   2461  HE1 HIS A 166      24.859  49.633  18.394  1.00  1.22           H  
ATOM   2462  HE2 HIS A 166      25.137  50.683  20.695  1.00  1.22           H  
ATOM   2463  N   ARG A 167      29.147  50.845  16.870  1.00  1.18           N  
ATOM   2464  CA  ARG A 167      29.270  49.650  16.077  1.00  1.18           C  
ATOM   2465  C   ARG A 167      28.150  49.354  15.085  1.00  1.18           C  
ATOM   2466  O   ARG A 167      28.404  48.759  14.032  1.00  1.18           O  
ATOM   2467  CB  ARG A 167      29.463  48.546  17.079  1.00  1.18           C  
ATOM   2468  CG  ARG A 167      28.284  48.408  18.055  1.00  1.18           C  
ATOM   2469  CD  ARG A 167      28.527  47.369  19.023  1.00  1.18           C  
ATOM   2470  NE  ARG A 167      27.540  47.322  20.098  1.00  1.18           N  
ATOM   2471  CZ  ARG A 167      26.316  46.760  20.039  1.00  1.18           C  
ATOM   2472  NH1 ARG A 167      25.864  46.250  18.923  1.00  1.18           N  
ATOM   2473  NH2 ARG A 167      25.573  46.719  21.127  1.00  1.18           N  
ATOM   2474  H   ARG A 167      29.189  50.732  17.873  1.00  1.18           H  
ATOM   2475  HA  ARG A 167      30.188  49.732  15.510  1.00  1.18           H  
ATOM   2476 1HB  ARG A 167      29.632  47.605  16.571  1.00  1.18           H  
ATOM   2477 2HB  ARG A 167      30.355  48.753  17.673  1.00  1.18           H  
ATOM   2478 1HG  ARG A 167      28.170  49.344  18.603  1.00  1.18           H  
ATOM   2479 2HG  ARG A 167      27.359  48.190  17.533  1.00  1.18           H  
ATOM   2480 1HD  ARG A 167      28.546  46.419  18.544  1.00  1.18           H  
ATOM   2481 2HD  ARG A 167      29.502  47.545  19.482  1.00  1.18           H  
ATOM   2482  HE  ARG A 167      27.874  47.627  21.018  1.00  1.18           H  
ATOM   2483 1HH1 ARG A 167      26.438  46.277  18.095  1.00  1.18           H  
ATOM   2484 2HH1 ARG A 167      24.949  45.821  18.894  1.00  1.18           H  
ATOM   2485 1HH2 ARG A 167      25.932  47.104  21.993  1.00  1.18           H  
ATOM   2486 2HH2 ARG A 167      24.658  46.295  21.101  1.00  1.18           H  
ATOM   2487  N   SER A 168      26.928  49.810  15.352  1.00  1.13           N  
ATOM   2488  CA  SER A 168      25.852  49.533  14.415  1.00  1.13           C  
ATOM   2489  C   SER A 168      25.869  50.487  13.241  1.00  1.13           C  
ATOM   2490  O   SER A 168      25.270  50.217  12.200  1.00  1.13           O  
ATOM   2491  CB  SER A 168      24.514  49.575  15.116  1.00  1.13           C  
ATOM   2492  OG  SER A 168      24.211  50.869  15.560  1.00  1.13           O  
ATOM   2493  H   SER A 168      26.733  50.331  16.207  1.00  1.13           H  
ATOM   2494  HA  SER A 168      25.983  48.542  14.016  1.00  1.13           H  
ATOM   2495 1HB  SER A 168      23.740  49.233  14.431  1.00  1.13           H  
ATOM   2496 2HB  SER A 168      24.533  48.893  15.961  1.00  1.13           H  
ATOM   2497  HG  SER A 168      24.883  51.085  16.236  1.00  1.13           H  
ATOM   2498  N   LEU A 169      26.608  51.577  13.375  1.00  1.08           N  
ATOM   2499  CA  LEU A 169      26.665  52.558  12.326  1.00  1.08           C  
ATOM   2500  C   LEU A 169      27.848  52.196  11.461  1.00  1.08           C  
ATOM   2501  O   LEU A 169      27.831  52.366  10.239  1.00  1.08           O  
ATOM   2502  CB  LEU A 169      26.745  53.918  12.962  1.00  1.08           C  
ATOM   2503  CG  LEU A 169      25.531  54.181  13.875  1.00  1.08           C  
ATOM   2504  CD1 LEU A 169      25.674  55.472  14.578  1.00  1.08           C  
ATOM   2505  CD2 LEU A 169      24.275  54.158  13.040  1.00  1.08           C  
ATOM   2506  H   LEU A 169      27.145  51.750  14.223  1.00  1.08           H  
ATOM   2507  HA  LEU A 169      25.757  52.503  11.727  1.00  1.08           H  
ATOM   2508 1HB  LEU A 169      27.656  53.989  13.556  1.00  1.08           H  
ATOM   2509 2HB  LEU A 169      26.761  54.664  12.183  1.00  1.08           H  
ATOM   2510  HG  LEU A 169      25.482  53.396  14.633  1.00  1.08           H  
ATOM   2511 1HD1 LEU A 169      24.819  55.630  15.229  1.00  1.08           H  
ATOM   2512 2HD1 LEU A 169      26.587  55.452  15.173  1.00  1.08           H  
ATOM   2513 3HD1 LEU A 169      25.722  56.262  13.851  1.00  1.08           H  
ATOM   2514 1HD2 LEU A 169      23.411  54.323  13.682  1.00  1.08           H  
ATOM   2515 2HD2 LEU A 169      24.324  54.943  12.285  1.00  1.08           H  
ATOM   2516 3HD2 LEU A 169      24.183  53.187  12.549  1.00  1.08           H  
ATOM   2517  N   ILE A 170      28.859  51.603  12.093  1.00  1.04           N  
ATOM   2518  CA  ILE A 170      29.997  51.115  11.340  1.00  1.04           C  
ATOM   2519  C   ILE A 170      29.498  49.999  10.425  1.00  1.04           C  
ATOM   2520  O   ILE A 170      29.775  49.994   9.219  1.00  1.04           O  
ATOM   2521  CB  ILE A 170      31.107  50.568  12.263  1.00  1.04           C  
ATOM   2522  CG1 ILE A 170      31.739  51.707  13.099  1.00  1.04           C  
ATOM   2523  CG2 ILE A 170      32.149  49.852  11.463  1.00  1.04           C  
ATOM   2524  CD1 ILE A 170      32.642  51.251  14.209  1.00  1.04           C  
ATOM   2525  H   ILE A 170      28.843  51.536  13.112  1.00  1.04           H  
ATOM   2526  HA  ILE A 170      30.392  51.922  10.727  1.00  1.04           H  
ATOM   2527  HB  ILE A 170      30.666  49.865  12.966  1.00  1.04           H  
ATOM   2528 1HG1 ILE A 170      32.329  52.321  12.467  1.00  1.04           H  
ATOM   2529 2HG1 ILE A 170      30.932  52.310  13.531  1.00  1.04           H  
ATOM   2530 1HG2 ILE A 170      32.903  49.457  12.144  1.00  1.04           H  
ATOM   2531 2HG2 ILE A 170      31.686  49.030  10.913  1.00  1.04           H  
ATOM   2532 3HG2 ILE A 170      32.615  50.542  10.760  1.00  1.04           H  
ATOM   2533 1HD1 ILE A 170      33.028  52.126  14.729  1.00  1.04           H  
ATOM   2534 2HD1 ILE A 170      32.101  50.644  14.903  1.00  1.04           H  
ATOM   2535 3HD1 ILE A 170      33.465  50.673  13.793  1.00  1.04           H  
ATOM   2536  N   ALA A 171      28.716  49.073  11.012  1.00  1.01           N  
ATOM   2537  CA  ALA A 171      28.133  47.945  10.299  1.00  1.01           C  
ATOM   2538  C   ALA A 171      27.214  48.351   9.169  1.00  1.01           C  
ATOM   2539  O   ALA A 171      27.243  47.764   8.080  1.00  1.01           O  
ATOM   2540  CB  ALA A 171      27.331  47.121  11.251  1.00  1.01           C  
ATOM   2541  H   ALA A 171      28.540  49.141  12.015  1.00  1.01           H  
ATOM   2542  HA  ALA A 171      28.950  47.350   9.898  1.00  1.01           H  
ATOM   2543 1HB  ALA A 171      26.926  46.246  10.745  1.00  1.01           H  
ATOM   2544 2HB  ALA A 171      27.975  46.828  12.042  1.00  1.01           H  
ATOM   2545 3HB  ALA A 171      26.516  47.719  11.652  1.00  1.01           H  
ATOM   2546  N   ASN A 172      26.385  49.356   9.400  1.00  1.00           N  
ATOM   2547  CA  ASN A 172      25.513  49.741   8.326  1.00  1.00           C  
ATOM   2548  C   ASN A 172      26.272  50.480   7.229  1.00  1.00           C  
ATOM   2549  O   ASN A 172      25.981  50.271   6.050  1.00  1.00           O  
ATOM   2550  CB  ASN A 172      24.304  50.460   8.865  1.00  1.00           C  
ATOM   2551  CG  ASN A 172      23.360  49.448   9.534  1.00  1.00           C  
ATOM   2552  OD1 ASN A 172      23.385  48.229   9.216  1.00  1.00           O  
ATOM   2553  ND2 ASN A 172      22.543  49.926  10.435  1.00  1.00           N  
ATOM   2554  H   ASN A 172      26.322  49.821  10.309  1.00  1.00           H  
ATOM   2555  HA  ASN A 172      25.129  48.829   7.870  1.00  1.00           H  
ATOM   2556 1HB  ASN A 172      24.617  51.208   9.598  1.00  1.00           H  
ATOM   2557 2HB  ASN A 172      23.786  50.969   8.065  1.00  1.00           H  
ATOM   2558 1HD2 ASN A 172      21.907  49.316  10.906  1.00  1.00           H  
ATOM   2559 2HD2 ASN A 172      22.561  50.899  10.659  1.00  1.00           H  
ATOM   2560  N   ARG A 173      27.293  51.283   7.573  1.00  0.99           N  
ATOM   2561  CA  ARG A 173      28.036  51.953   6.507  1.00  0.99           C  
ATOM   2562  C   ARG A 173      28.647  50.917   5.561  1.00  0.99           C  
ATOM   2563  O   ARG A 173      28.514  51.045   4.341  1.00  0.99           O  
ATOM   2564  CB  ARG A 173      29.134  52.884   7.026  1.00  0.99           C  
ATOM   2565  CG  ARG A 173      29.837  53.660   5.871  1.00  0.99           C  
ATOM   2566  CD  ARG A 173      30.962  54.575   6.286  1.00  0.99           C  
ATOM   2567  NE  ARG A 173      30.574  55.776   7.007  1.00  0.99           N  
ATOM   2568  CZ  ARG A 173      30.150  56.918   6.414  1.00  0.99           C  
ATOM   2569  NH1 ARG A 173      30.011  56.995   5.114  1.00  0.99           N  
ATOM   2570  NH2 ARG A 173      29.876  57.998   7.120  1.00  0.99           N  
ATOM   2571  H   ARG A 173      27.534  51.460   8.549  1.00  0.99           H  
ATOM   2572  HA  ARG A 173      27.338  52.565   5.939  1.00  0.99           H  
ATOM   2573 1HB  ARG A 173      28.717  53.603   7.730  1.00  0.99           H  
ATOM   2574 2HB  ARG A 173      29.890  52.299   7.564  1.00  0.99           H  
ATOM   2575 1HG  ARG A 173      30.242  52.932   5.165  1.00  0.99           H  
ATOM   2576 2HG  ARG A 173      29.094  54.269   5.358  1.00  0.99           H  
ATOM   2577 1HD  ARG A 173      31.655  54.018   6.907  1.00  0.99           H  
ATOM   2578 2HD  ARG A 173      31.474  54.912   5.394  1.00  0.99           H  
ATOM   2579  HE  ARG A 173      30.717  55.801   8.017  1.00  0.99           H  
ATOM   2580 1HH1 ARG A 173      30.211  56.203   4.525  1.00  0.99           H  
ATOM   2581 2HH1 ARG A 173      29.689  57.892   4.719  1.00  0.99           H  
ATOM   2582 1HH2 ARG A 173      29.962  58.012   8.127  1.00  0.99           H  
ATOM   2583 2HH2 ARG A 173      29.580  58.841   6.611  1.00  0.99           H  
ATOM   2584  N   ILE A 174      29.288  49.870   6.113  1.00  1.00           N  
ATOM   2585  CA  ILE A 174      29.824  48.803   5.258  1.00  1.00           C  
ATOM   2586  C   ILE A 174      28.783  48.026   4.480  1.00  1.00           C  
ATOM   2587  O   ILE A 174      29.001  47.685   3.312  1.00  1.00           O  
ATOM   2588  CB  ILE A 174      30.722  47.821   6.036  1.00  1.00           C  
ATOM   2589  CG1 ILE A 174      31.279  46.781   5.054  1.00  1.00           C  
ATOM   2590  CG2 ILE A 174      30.040  47.211   7.191  1.00  1.00           C  
ATOM   2591  CD1 ILE A 174      32.160  47.321   4.035  1.00  1.00           C  
ATOM   2592  H   ILE A 174      29.381  49.812   7.133  1.00  1.00           H  
ATOM   2593  HA  ILE A 174      30.464  49.281   4.522  1.00  1.00           H  
ATOM   2594  HB  ILE A 174      31.573  48.381   6.412  1.00  1.00           H  
ATOM   2595 1HG1 ILE A 174      31.822  46.014   5.606  1.00  1.00           H  
ATOM   2596 2HG1 ILE A 174      30.433  46.314   4.549  1.00  1.00           H  
ATOM   2597 1HG2 ILE A 174      30.727  46.560   7.724  1.00  1.00           H  
ATOM   2598 2HG2 ILE A 174      29.728  48.001   7.826  1.00  1.00           H  
ATOM   2599 3HG2 ILE A 174      29.184  46.640   6.869  1.00  1.00           H  
ATOM   2600 1HD1 ILE A 174      32.471  46.539   3.383  1.00  1.00           H  
ATOM   2601 2HD1 ILE A 174      31.635  48.070   3.455  1.00  1.00           H  
ATOM   2602 3HD1 ILE A 174      33.017  47.746   4.525  1.00  1.00           H  
ATOM   2603  N   SER A 175      27.623  47.796   5.077  1.00  1.01           N  
ATOM   2604  CA  SER A 175      26.602  47.069   4.363  1.00  1.01           C  
ATOM   2605  C   SER A 175      26.178  47.871   3.141  1.00  1.01           C  
ATOM   2606  O   SER A 175      26.065  47.345   2.025  1.00  1.01           O  
ATOM   2607  CB  SER A 175      25.416  46.863   5.269  1.00  1.01           C  
ATOM   2608  OG  SER A 175      25.769  46.068   6.379  1.00  1.01           O  
ATOM   2609  H   SER A 175      27.460  48.077   6.045  1.00  1.01           H  
ATOM   2610  HA  SER A 175      27.010  46.111   4.048  1.00  1.01           H  
ATOM   2611 1HB  SER A 175      25.035  47.824   5.606  1.00  1.01           H  
ATOM   2612 2HB  SER A 175      24.619  46.372   4.706  1.00  1.01           H  
ATOM   2613  HG  SER A 175      26.452  46.581   6.880  1.00  1.01           H  
ATOM   2614  N   TYR A 176      26.015  49.179   3.324  1.00  1.03           N  
ATOM   2615  CA  TYR A 176      25.583  50.009   2.218  1.00  1.03           C  
ATOM   2616  C   TYR A 176      26.685  50.185   1.188  1.00  1.03           C  
ATOM   2617  O   TYR A 176      26.423  50.116  -0.012  1.00  1.03           O  
ATOM   2618  CB  TYR A 176      25.114  51.371   2.722  1.00  1.03           C  
ATOM   2619  CG  TYR A 176      23.817  51.307   3.499  1.00  1.03           C  
ATOM   2620  CD1 TYR A 176      23.747  51.826   4.782  1.00  1.03           C  
ATOM   2621  CD2 TYR A 176      22.701  50.703   2.934  1.00  1.03           C  
ATOM   2622  CE1 TYR A 176      22.569  51.752   5.496  1.00  1.03           C  
ATOM   2623  CE2 TYR A 176      21.520  50.627   3.648  1.00  1.03           C  
ATOM   2624  CZ  TYR A 176      21.453  51.152   4.927  1.00  1.03           C  
ATOM   2625  OH  TYR A 176      20.276  51.081   5.639  1.00  1.03           O  
ATOM   2626  H   TYR A 176      26.141  49.589   4.252  1.00  1.03           H  
ATOM   2627  HA  TYR A 176      24.744  49.516   1.727  1.00  1.03           H  
ATOM   2628 1HB  TYR A 176      25.884  51.798   3.375  1.00  1.03           H  
ATOM   2629 2HB  TYR A 176      24.980  52.047   1.881  1.00  1.03           H  
ATOM   2630  HD1 TYR A 176      24.626  52.294   5.227  1.00  1.03           H  
ATOM   2631  HD2 TYR A 176      22.756  50.286   1.926  1.00  1.03           H  
ATOM   2632  HE1 TYR A 176      22.516  52.164   6.501  1.00  1.03           H  
ATOM   2633  HE2 TYR A 176      20.643  50.156   3.203  1.00  1.03           H  
ATOM   2634  HH  TYR A 176      19.603  50.653   5.104  1.00  1.03           H  
ATOM   2635  N   ALA A 177      27.933  50.314   1.638  1.00  1.04           N  
ATOM   2636  CA  ALA A 177      29.059  50.512   0.734  1.00  1.04           C  
ATOM   2637  C   ALA A 177      29.195  49.369  -0.261  1.00  1.04           C  
ATOM   2638  O   ALA A 177      29.543  49.583  -1.423  1.00  1.04           O  
ATOM   2639  CB  ALA A 177      30.340  50.640   1.526  1.00  1.04           C  
ATOM   2640  H   ALA A 177      28.105  50.345   2.643  1.00  1.04           H  
ATOM   2641  HA  ALA A 177      28.885  51.431   0.177  1.00  1.04           H  
ATOM   2642 1HB  ALA A 177      31.158  50.813   0.853  1.00  1.04           H  
ATOM   2643 2HB  ALA A 177      30.253  51.474   2.223  1.00  1.04           H  
ATOM   2644 3HB  ALA A 177      30.509  49.720   2.077  1.00  1.04           H  
ATOM   2645  N   LEU A 178      28.902  48.153   0.187  1.00  1.06           N  
ATOM   2646  CA  LEU A 178      28.995  46.986  -0.674  1.00  1.06           C  
ATOM   2647  C   LEU A 178      27.692  46.669  -1.414  1.00  1.06           C  
ATOM   2648  O   LEU A 178      27.642  45.741  -2.221  1.00  1.06           O  
ATOM   2649  CB  LEU A 178      29.348  45.766   0.175  1.00  1.06           C  
ATOM   2650  CG  LEU A 178      30.650  45.820   0.914  1.00  1.06           C  
ATOM   2651  CD1 LEU A 178      30.768  44.577   1.754  1.00  1.06           C  
ATOM   2652  CD2 LEU A 178      31.781  45.951  -0.069  1.00  1.06           C  
ATOM   2653  H   LEU A 178      28.648  48.030   1.173  1.00  1.06           H  
ATOM   2654  HA  LEU A 178      29.778  47.163  -1.410  1.00  1.06           H  
ATOM   2655 1HB  LEU A 178      28.562  45.645   0.923  1.00  1.06           H  
ATOM   2656 2HB  LEU A 178      29.358  44.887  -0.466  1.00  1.06           H  
ATOM   2657  HG  LEU A 178      30.658  46.678   1.582  1.00  1.06           H  
ATOM   2658 1HD1 LEU A 178      31.698  44.608   2.302  1.00  1.06           H  
ATOM   2659 2HD1 LEU A 178      29.933  44.536   2.454  1.00  1.06           H  
ATOM   2660 3HD1 LEU A 178      30.750  43.695   1.116  1.00  1.06           H  
ATOM   2661 1HD2 LEU A 178      32.729  45.987   0.470  1.00  1.06           H  
ATOM   2662 2HD2 LEU A 178      31.773  45.103  -0.744  1.00  1.06           H  
ATOM   2663 3HD2 LEU A 178      31.647  46.866  -0.641  1.00  1.06           H  
ATOM   2664  N   GLY A 179      26.605  47.370  -1.075  1.00  1.07           N  
ATOM   2665  CA  GLY A 179      25.290  47.061  -1.628  1.00  1.07           C  
ATOM   2666  C   GLY A 179      24.804  45.719  -1.071  1.00  1.07           C  
ATOM   2667  O   GLY A 179      24.026  44.991  -1.704  1.00  1.07           O  
ATOM   2668  H   GLY A 179      26.688  48.174  -0.456  1.00  1.07           H  
ATOM   2669 1HA  GLY A 179      24.593  47.849  -1.332  1.00  1.07           H  
ATOM   2670 2HA  GLY A 179      25.324  47.052  -2.707  1.00  1.07           H  
ATOM   2671  N   ALA A 180      25.297  45.372   0.119  1.00  1.08           N  
ATOM   2672  CA  ALA A 180      25.008  44.102   0.761  1.00  1.08           C  
ATOM   2673  C   ALA A 180      23.644  44.179   1.396  1.00  1.08           C  
ATOM   2674  O   ALA A 180      23.513  44.460   2.584  1.00  1.08           O  
ATOM   2675  CB  ALA A 180      26.077  43.769   1.787  1.00  1.08           C  
ATOM   2676  H   ALA A 180      25.873  46.042   0.624  1.00  1.08           H  
ATOM   2677  HA  ALA A 180      24.984  43.322  -0.002  1.00  1.08           H  
ATOM   2678 1HB  ALA A 180      25.846  42.811   2.255  1.00  1.08           H  
ATOM   2679 2HB  ALA A 180      27.049  43.711   1.300  1.00  1.08           H  
ATOM   2680 3HB  ALA A 180      26.096  44.544   2.542  1.00  1.08           H  
ATOM   2681  N   HIS A 181      22.628  43.947   0.582  1.00  1.07           N  
ATOM   2682  CA  HIS A 181      21.237  44.118   0.985  1.00  1.07           C  
ATOM   2683  C   HIS A 181      20.612  42.918   1.709  1.00  1.07           C  
ATOM   2684  O   HIS A 181      19.388  42.831   1.839  1.00  1.07           O  
ATOM   2685  CB  HIS A 181      20.413  44.536  -0.229  1.00  1.07           C  
ATOM   2686  CG  HIS A 181      20.792  45.922  -0.699  1.00  1.07           C  
ATOM   2687  ND1 HIS A 181      20.331  46.467  -1.874  1.00  1.07           N  
ATOM   2688  CD2 HIS A 181      21.592  46.865  -0.133  1.00  1.07           C  
ATOM   2689  CE1 HIS A 181      20.834  47.681  -2.022  1.00  1.07           C  
ATOM   2690  NE2 HIS A 181      21.601  47.949  -0.975  1.00  1.07           N  
ATOM   2691  H   HIS A 181      22.859  43.734  -0.390  1.00  1.07           H  
ATOM   2692  HA  HIS A 181      21.190  44.949   1.688  1.00  1.07           H  
ATOM   2693 1HB  HIS A 181      20.584  43.833  -1.051  1.00  1.07           H  
ATOM   2694 2HB  HIS A 181      19.354  44.520   0.016  1.00  1.07           H  
ATOM   2695  HD1 HIS A 181      19.711  46.034  -2.538  1.00  1.07           H  
ATOM   2696  HD2 HIS A 181      22.173  46.890   0.794  1.00  1.07           H  
ATOM   2697  HE1 HIS A 181      20.586  48.271  -2.907  1.00  1.07           H  
ATOM   2698  N   GLY A 182      21.449  41.985   2.154  1.00  1.06           N  
ATOM   2699  CA  GLY A 182      21.031  40.866   2.975  1.00  1.06           C  
ATOM   2700  C   GLY A 182      21.125  41.409   4.400  1.00  1.06           C  
ATOM   2701  O   GLY A 182      21.120  42.625   4.578  1.00  1.06           O  
ATOM   2702  H   GLY A 182      22.451  42.065   1.991  1.00  1.06           H  
ATOM   2703 1HA  GLY A 182      20.013  40.565   2.734  1.00  1.06           H  
ATOM   2704 2HA  GLY A 182      21.693  40.022   2.816  1.00  1.06           H  
ATOM   2705  N   PRO A 183      21.134  40.577   5.436  1.00  1.05           N  
ATOM   2706  CA  PRO A 183      21.157  41.016   6.819  1.00  1.05           C  
ATOM   2707  C   PRO A 183      22.494  41.606   7.258  1.00  1.05           C  
ATOM   2708  O   PRO A 183      23.560  41.188   6.786  1.00  1.05           O  
ATOM   2709  CB  PRO A 183      20.867  39.719   7.572  1.00  1.05           C  
ATOM   2710  CG  PRO A 183      21.390  38.613   6.655  1.00  1.05           C  
ATOM   2711  CD  PRO A 183      21.147  39.119   5.236  1.00  1.05           C  
ATOM   2712  HA  PRO A 183      20.349  41.746   6.977  1.00  1.05           H  
ATOM   2713 1HB  PRO A 183      21.378  39.740   8.551  1.00  1.05           H  
ATOM   2714 2HB  PRO A 183      19.791  39.634   7.777  1.00  1.05           H  
ATOM   2715 1HG  PRO A 183      22.454  38.423   6.858  1.00  1.05           H  
ATOM   2716 2HG  PRO A 183      20.859  37.665   6.860  1.00  1.05           H  
ATOM   2717 1HD  PRO A 183      21.993  38.804   4.607  1.00  1.05           H  
ATOM   2718 2HD  PRO A 183      20.181  38.766   4.842  1.00  1.05           H  
ATOM   2719  N   SER A 184      22.427  42.499   8.239  1.00  1.05           N  
ATOM   2720  CA  SER A 184      23.632  42.979   8.899  1.00  1.05           C  
ATOM   2721  C   SER A 184      23.529  42.559  10.349  1.00  1.05           C  
ATOM   2722  O   SER A 184      22.424  42.441  10.884  1.00  1.05           O  
ATOM   2723  CB  SER A 184      23.794  44.502   8.777  1.00  1.05           C  
ATOM   2724  OG  SER A 184      22.750  45.223   9.426  1.00  1.05           O  
ATOM   2725  H   SER A 184      21.526  42.830   8.554  1.00  1.05           H  
ATOM   2726  HA  SER A 184      24.503  42.496   8.461  1.00  1.05           H  
ATOM   2727 1HB  SER A 184      24.757  44.793   9.204  1.00  1.05           H  
ATOM   2728 2HB  SER A 184      23.820  44.774   7.722  1.00  1.05           H  
ATOM   2729  HG  SER A 184      22.976  46.189   9.341  1.00  1.05           H  
ATOM   2730  N   MET A 185      24.663  42.369  10.994  1.00  1.09           N  
ATOM   2731  CA  MET A 185      24.641  42.024  12.406  1.00  1.09           C  
ATOM   2732  C   MET A 185      25.895  42.493  13.101  1.00  1.09           C  
ATOM   2733  O   MET A 185      26.972  42.531  12.496  1.00  1.09           O  
ATOM   2734  CB  MET A 185      24.451  40.528  12.563  1.00  1.09           C  
ATOM   2735  CG  MET A 185      24.293  40.018  13.983  1.00  1.09           C  
ATOM   2736  SD  MET A 185      22.870  40.738  14.811  1.00  1.09           S  
ATOM   2737  CE  MET A 185      21.538  40.112  13.788  1.00  1.09           C  
ATOM   2738  H   MET A 185      25.540  42.433  10.475  1.00  1.09           H  
ATOM   2739  HA  MET A 185      23.799  42.533  12.874  1.00  1.09           H  
ATOM   2740 1HB  MET A 185      23.587  40.203  11.985  1.00  1.09           H  
ATOM   2741 2HB  MET A 185      25.306  40.054  12.154  1.00  1.09           H  
ATOM   2742 1HG  MET A 185      24.144  38.944  13.947  1.00  1.09           H  
ATOM   2743 2HG  MET A 185      25.189  40.216  14.572  1.00  1.09           H  
ATOM   2744 1HE  MET A 185      20.582  40.469  14.175  1.00  1.09           H  
ATOM   2745 2HE  MET A 185      21.669  40.468  12.761  1.00  1.09           H  
ATOM   2746 3HE  MET A 185      21.549  39.023  13.799  1.00  1.09           H  
ATOM   2747  N   VAL A 186      25.734  42.898  14.352  1.00  1.17           N  
ATOM   2748  CA  VAL A 186      26.853  43.384  15.120  1.00  1.17           C  
ATOM   2749  C   VAL A 186      27.019  42.672  16.448  1.00  1.17           C  
ATOM   2750  O   VAL A 186      26.056  42.485  17.196  1.00  1.17           O  
ATOM   2751  CB  VAL A 186      26.709  44.873  15.347  1.00  1.17           C  
ATOM   2752  CG1 VAL A 186      27.837  45.365  16.099  1.00  1.17           C  
ATOM   2753  CG2 VAL A 186      26.656  45.533  14.084  1.00  1.17           C  
ATOM   2754  H   VAL A 186      24.818  42.847  14.776  1.00  1.17           H  
ATOM   2755  HA  VAL A 186      27.752  43.223  14.536  1.00  1.17           H  
ATOM   2756  HB  VAL A 186      25.807  45.081  15.917  1.00  1.17           H  
ATOM   2757 1HG1 VAL A 186      27.703  46.407  16.213  1.00  1.17           H  
ATOM   2758 2HG1 VAL A 186      27.880  44.879  17.062  1.00  1.17           H  
ATOM   2759 3HG1 VAL A 186      28.758  45.170  15.548  1.00  1.17           H  
ATOM   2760 1HG2 VAL A 186      26.591  46.567  14.253  1.00  1.17           H  
ATOM   2761 2HG2 VAL A 186      27.569  45.298  13.564  1.00  1.17           H  
ATOM   2762 3HG2 VAL A 186      25.805  45.204  13.503  1.00  1.17           H  
ATOM   2763  N   VAL A 187      28.256  42.303  16.735  1.00  1.30           N  
ATOM   2764  CA  VAL A 187      28.600  41.615  17.960  1.00  1.30           C  
ATOM   2765  C   VAL A 187      29.417  42.515  18.883  1.00  1.30           C  
ATOM   2766  O   VAL A 187      30.360  43.173  18.440  1.00  1.30           O  
ATOM   2767  CB  VAL A 187      29.440  40.378  17.651  1.00  1.30           C  
ATOM   2768  CG1 VAL A 187      29.784  39.683  18.948  1.00  1.30           C  
ATOM   2769  CG2 VAL A 187      28.717  39.468  16.700  1.00  1.30           C  
ATOM   2770  H   VAL A 187      28.985  42.515  16.054  1.00  1.30           H  
ATOM   2771  HA  VAL A 187      27.684  41.318  18.470  1.00  1.30           H  
ATOM   2772  HB  VAL A 187      30.381  40.692  17.190  1.00  1.30           H  
ATOM   2773 1HG1 VAL A 187      30.384  38.850  18.746  1.00  1.30           H  
ATOM   2774 2HG1 VAL A 187      30.326  40.348  19.599  1.00  1.30           H  
ATOM   2775 3HG1 VAL A 187      28.872  39.359  19.443  1.00  1.30           H  
ATOM   2776 1HG2 VAL A 187      29.345  38.607  16.487  1.00  1.30           H  
ATOM   2777 2HG2 VAL A 187      27.783  39.139  17.150  1.00  1.30           H  
ATOM   2778 3HG2 VAL A 187      28.509  39.999  15.772  1.00  1.30           H  
ATOM   2779  N   ASP A 188      29.056  42.551  20.166  1.00  1.46           N  
ATOM   2780  CA  ASP A 188      29.809  43.350  21.127  1.00  1.46           C  
ATOM   2781  C   ASP A 188      29.930  42.608  22.446  1.00  1.46           C  
ATOM   2782  O   ASP A 188      29.040  42.657  23.294  1.00  1.46           O  
ATOM   2783  CB  ASP A 188      29.106  44.704  21.314  1.00  1.46           C  
ATOM   2784  CG  ASP A 188      29.815  45.804  22.235  1.00  1.46           C  
ATOM   2785  OD1 ASP A 188      30.811  45.514  22.845  1.00  1.46           O  
ATOM   2786  OD2 ASP A 188      29.322  46.953  22.267  1.00  1.46           O  
ATOM   2787  H   ASP A 188      28.264  42.006  20.475  1.00  1.46           H  
ATOM   2788  HA  ASP A 188      30.811  43.520  20.738  1.00  1.46           H  
ATOM   2789 1HB  ASP A 188      28.998  45.097  20.347  1.00  1.46           H  
ATOM   2790 2HB  ASP A 188      28.104  44.531  21.702  1.00  1.46           H  
ATOM   2791  N   THR A 189      31.045  41.889  22.587  1.00  1.62           N  
ATOM   2792  CA  THR A 189      31.344  41.101  23.774  1.00  1.62           C  
ATOM   2793  C   THR A 189      32.742  41.516  24.208  1.00  1.62           C  
ATOM   2794  O   THR A 189      33.159  41.338  25.361  1.00  1.62           O  
ATOM   2795  CB  THR A 189      31.327  39.596  23.463  1.00  1.62           C  
ATOM   2796  OG1 THR A 189      32.393  39.282  22.547  1.00  1.62           O  
ATOM   2797  CG2 THR A 189      30.012  39.181  22.828  1.00  1.62           C  
ATOM   2798  H   THR A 189      31.734  41.881  21.845  1.00  1.62           H  
ATOM   2799  HA  THR A 189      30.636  41.335  24.569  1.00  1.62           H  
ATOM   2800  HB  THR A 189      31.470  39.049  24.379  1.00  1.62           H  
ATOM   2801  HG1 THR A 189      33.250  39.364  23.020  1.00  1.62           H  
ATOM   2802 1HG2 THR A 189      30.034  38.111  22.622  1.00  1.62           H  
ATOM   2803 2HG2 THR A 189      29.192  39.405  23.510  1.00  1.62           H  
ATOM   2804 3HG2 THR A 189      29.869  39.721  21.904  1.00  1.62           H  
ATOM   2805  N   GLY A 190      33.436  42.083  23.221  1.00  1.72           N  
ATOM   2806  CA  GLY A 190      34.829  42.516  23.286  1.00  1.72           C  
ATOM   2807  C   GLY A 190      35.763  41.448  22.723  1.00  1.72           C  
ATOM   2808  O   GLY A 190      35.479  40.245  22.798  1.00  1.72           O  
ATOM   2809  H   GLY A 190      32.946  42.181  22.334  1.00  1.72           H  
ATOM   2810 1HA  GLY A 190      34.944  43.440  22.718  1.00  1.72           H  
ATOM   2811 2HA  GLY A 190      35.098  42.736  24.318  1.00  1.72           H  
ATOM   2812  N   GLN A 191      36.885  41.869  22.137  1.00  1.72           N  
ATOM   2813  CA  GLN A 191      37.839  40.894  21.610  1.00  1.72           C  
ATOM   2814  C   GLN A 191      37.191  39.822  20.727  1.00  1.72           C  
ATOM   2815  O   GLN A 191      36.970  40.017  19.525  1.00  1.72           O  
ATOM   2816  CB  GLN A 191      38.671  40.262  22.718  1.00  1.72           C  
ATOM   2817  CG  GLN A 191      39.677  41.215  23.352  1.00  1.72           C  
ATOM   2818  CD  GLN A 191      39.051  42.086  24.382  1.00  1.72           C  
ATOM   2819  OE1 GLN A 191      38.210  41.590  25.171  1.00  1.72           O  
ATOM   2820  NE2 GLN A 191      39.440  43.359  24.419  1.00  1.72           N  
ATOM   2821  H   GLN A 191      37.086  42.857  22.072  1.00  1.72           H  
ATOM   2822  HA  GLN A 191      38.537  41.444  20.996  1.00  1.72           H  
ATOM   2823 1HB  GLN A 191      38.016  39.902  23.506  1.00  1.72           H  
ATOM   2824 2HB  GLN A 191      39.224  39.405  22.320  1.00  1.72           H  
ATOM   2825 1HG  GLN A 191      40.477  40.638  23.820  1.00  1.72           H  
ATOM   2826 2HG  GLN A 191      40.097  41.860  22.575  1.00  1.72           H  
ATOM   2827 1HE2 GLN A 191      39.061  43.990  25.095  1.00  1.72           H  
ATOM   2828 2HE2 GLN A 191      40.154  43.709  23.757  1.00  1.72           H  
ATOM   2829  N   SER A 192      36.903  38.676  21.341  1.00  1.62           N  
ATOM   2830  CA  SER A 192      36.460  37.416  20.743  1.00  1.62           C  
ATOM   2831  C   SER A 192      35.210  37.580  19.884  1.00  1.62           C  
ATOM   2832  O   SER A 192      34.891  36.712  19.062  1.00  1.62           O  
ATOM   2833  CB  SER A 192      36.174  36.436  21.846  1.00  1.62           C  
ATOM   2834  OG  SER A 192      35.051  36.841  22.584  1.00  1.62           O  
ATOM   2835  H   SER A 192      36.988  38.700  22.344  1.00  1.62           H  
ATOM   2836  HA  SER A 192      37.266  37.029  20.118  1.00  1.62           H  
ATOM   2837 1HB  SER A 192      36.021  35.460  21.432  1.00  1.62           H  
ATOM   2838 2HB  SER A 192      37.041  36.375  22.508  1.00  1.62           H  
ATOM   2839  HG  SER A 192      35.286  37.712  22.960  1.00  1.62           H  
ATOM   2840  N   SER A 193      34.585  38.755  19.995  1.00  1.46           N  
ATOM   2841  CA  SER A 193      33.437  39.187  19.210  1.00  1.46           C  
ATOM   2842  C   SER A 193      33.702  38.849  17.721  1.00  1.46           C  
ATOM   2843  O   SER A 193      32.784  38.524  16.965  1.00  1.46           O  
ATOM   2844  CB  SER A 193      33.280  40.702  19.350  1.00  1.46           C  
ATOM   2845  OG  SER A 193      33.043  41.077  20.697  1.00  1.46           O  
ATOM   2846  H   SER A 193      34.928  39.367  20.734  1.00  1.46           H  
ATOM   2847  HA  SER A 193      32.549  38.668  19.566  1.00  1.46           H  
ATOM   2848 1HB  SER A 193      34.177  41.202  18.984  1.00  1.46           H  
ATOM   2849 2HB  SER A 193      32.453  41.032  18.727  1.00  1.46           H  
ATOM   2850  HG  SER A 193      32.745  40.267  21.155  1.00  1.46           H  
ATOM   2851  N   SER A 194      34.980  38.948  17.308  1.00  1.28           N  
ATOM   2852  CA  SER A 194      35.445  38.663  15.942  1.00  1.28           C  
ATOM   2853  C   SER A 194      35.141  37.219  15.513  1.00  1.28           C  
ATOM   2854  O   SER A 194      34.717  36.976  14.381  1.00  1.28           O  
ATOM   2855  CB  SER A 194      36.939  38.906  15.870  1.00  1.28           C  
ATOM   2856  OG  SER A 194      37.484  38.652  14.589  1.00  1.28           O  
ATOM   2857  H   SER A 194      35.668  39.237  18.010  1.00  1.28           H  
ATOM   2858  HA  SER A 194      34.936  39.344  15.257  1.00  1.28           H  
ATOM   2859 1HB  SER A 194      37.121  39.942  16.137  1.00  1.28           H  
ATOM   2860 2HB  SER A 194      37.440  38.291  16.614  1.00  1.28           H  
ATOM   2861  HG  SER A 194      36.969  39.193  13.980  1.00  1.28           H  
ATOM   2862  N   LEU A 195      35.368  36.249  16.404  1.00  1.13           N  
ATOM   2863  CA  LEU A 195      35.121  34.858  16.043  1.00  1.13           C  
ATOM   2864  C   LEU A 195      33.620  34.598  16.092  1.00  1.13           C  
ATOM   2865  O   LEU A 195      33.093  33.775  15.333  1.00  1.13           O  
ATOM   2866  CB  LEU A 195      35.885  33.886  16.952  1.00  1.13           C  
ATOM   2867  CG  LEU A 195      37.456  33.913  16.839  1.00  1.13           C  
ATOM   2868  CD1 LEU A 195      38.094  32.867  17.796  1.00  1.13           C  
ATOM   2869  CD2 LEU A 195      37.874  33.648  15.417  1.00  1.13           C  
ATOM   2870  H   LEU A 195      35.655  36.481  17.350  1.00  1.13           H  
ATOM   2871  HA  LEU A 195      35.462  34.696  15.021  1.00  1.13           H  
ATOM   2872 1HB  LEU A 195      35.636  34.158  17.963  1.00  1.13           H  
ATOM   2873 2HB  LEU A 195      35.530  32.883  16.773  1.00  1.13           H  
ATOM   2874  HG  LEU A 195      37.811  34.894  17.140  1.00  1.13           H  
ATOM   2875 1HD1 LEU A 195      39.179  32.919  17.712  1.00  1.13           H  
ATOM   2876 2HD1 LEU A 195      37.808  33.072  18.804  1.00  1.13           H  
ATOM   2877 3HD1 LEU A 195      37.770  31.866  17.535  1.00  1.13           H  
ATOM   2878 1HD2 LEU A 195      38.946  33.673  15.358  1.00  1.13           H  
ATOM   2879 2HD2 LEU A 195      37.547  32.687  15.116  1.00  1.13           H  
ATOM   2880 3HD2 LEU A 195      37.449  34.404  14.753  1.00  1.13           H  
ATOM   2881  N   VAL A 196      32.915  35.343  16.951  1.00  1.01           N  
ATOM   2882  CA  VAL A 196      31.466  35.200  17.025  1.00  1.01           C  
ATOM   2883  C   VAL A 196      30.889  35.646  15.683  1.00  1.01           C  
ATOM   2884  O   VAL A 196      30.004  34.993  15.133  1.00  1.01           O  
ATOM   2885  CB  VAL A 196      30.832  36.071  18.113  1.00  1.01           C  
ATOM   2886  CG1 VAL A 196      29.321  35.974  18.007  1.00  1.01           C  
ATOM   2887  CG2 VAL A 196      31.309  35.696  19.464  1.00  1.01           C  
ATOM   2888  H   VAL A 196      33.409  35.991  17.567  1.00  1.01           H  
ATOM   2889  HA  VAL A 196      31.215  34.153  17.203  1.00  1.01           H  
ATOM   2890  HB  VAL A 196      31.097  37.069  17.918  1.00  1.01           H  
ATOM   2891 1HG1 VAL A 196      28.862  36.628  18.746  1.00  1.01           H  
ATOM   2892 2HG1 VAL A 196      29.011  36.279  17.012  1.00  1.01           H  
ATOM   2893 3HG1 VAL A 196      29.007  34.948  18.185  1.00  1.01           H  
ATOM   2894 1HG2 VAL A 196      30.858  36.345  20.213  1.00  1.01           H  
ATOM   2895 2HG2 VAL A 196      31.042  34.665  19.665  1.00  1.01           H  
ATOM   2896 3HG2 VAL A 196      32.383  35.820  19.483  1.00  1.01           H  
ATOM   2897  N   ALA A 197      31.412  36.761  15.147  1.00  0.92           N  
ATOM   2898  CA  ALA A 197      30.970  37.289  13.860  1.00  0.92           C  
ATOM   2899  C   ALA A 197      31.155  36.249  12.753  1.00  0.92           C  
ATOM   2900  O   ALA A 197      30.277  36.080  11.903  1.00  0.92           O  
ATOM   2901  CB  ALA A 197      31.750  38.550  13.528  1.00  0.92           C  
ATOM   2902  H   ALA A 197      32.120  37.273  15.673  1.00  0.92           H  
ATOM   2903  HA  ALA A 197      29.911  37.527  13.934  1.00  0.92           H  
ATOM   2904 1HB  ALA A 197      31.408  38.954  12.581  1.00  0.92           H  
ATOM   2905 2HB  ALA A 197      31.600  39.292  14.317  1.00  0.92           H  
ATOM   2906 3HB  ALA A 197      32.807  38.316  13.453  1.00  0.92           H  
ATOM   2907  N   VAL A 198      32.265  35.501  12.806  1.00  0.86           N  
ATOM   2908  CA  VAL A 198      32.511  34.430  11.839  1.00  0.86           C  
ATOM   2909  C   VAL A 198      31.462  33.350  11.989  1.00  0.86           C  
ATOM   2910  O   VAL A 198      30.904  32.871  10.998  1.00  0.86           O  
ATOM   2911  CB  VAL A 198      33.927  33.861  12.004  1.00  0.86           C  
ATOM   2912  CG1 VAL A 198      34.104  32.629  11.146  1.00  0.86           C  
ATOM   2913  CG2 VAL A 198      34.931  34.946  11.601  1.00  0.86           C  
ATOM   2914  H   VAL A 198      32.971  35.713  13.515  1.00  0.86           H  
ATOM   2915  HA  VAL A 198      32.425  34.821  10.837  1.00  0.86           H  
ATOM   2916  HB  VAL A 198      34.082  33.576  13.039  1.00  0.86           H  
ATOM   2917 1HG1 VAL A 198      35.101  32.255  11.292  1.00  0.86           H  
ATOM   2918 2HG1 VAL A 198      33.383  31.868  11.445  1.00  0.86           H  
ATOM   2919 3HG1 VAL A 198      33.954  32.880  10.097  1.00  0.86           H  
ATOM   2920 1HG2 VAL A 198      35.920  34.596  11.718  1.00  0.86           H  
ATOM   2921 2HG2 VAL A 198      34.779  35.218  10.567  1.00  0.86           H  
ATOM   2922 3HG2 VAL A 198      34.792  35.819  12.228  1.00  0.86           H  
ATOM   2923  N   HIS A 199      31.154  32.983  13.227  1.00  0.83           N  
ATOM   2924  CA  HIS A 199      30.133  31.977  13.459  1.00  0.83           C  
ATOM   2925  C   HIS A 199      28.805  32.417  12.871  1.00  0.83           C  
ATOM   2926  O   HIS A 199      28.152  31.649  12.167  1.00  0.83           O  
ATOM   2927  CB  HIS A 199      29.905  31.723  14.939  1.00  0.83           C  
ATOM   2928  CG  HIS A 199      28.882  30.611  15.189  1.00  0.83           C  
ATOM   2929  ND1 HIS A 199      29.156  29.230  15.039  1.00  0.83           N  
ATOM   2930  CD2 HIS A 199      27.589  30.694  15.524  1.00  0.83           C  
ATOM   2931  CE1 HIS A 199      28.050  28.551  15.289  1.00  0.83           C  
ATOM   2932  NE2 HIS A 199      27.099  29.412  15.576  1.00  0.83           N  
ATOM   2933  H   HIS A 199      31.654  33.397  14.017  1.00  0.83           H  
ATOM   2934  HA  HIS A 199      30.424  31.042  12.985  1.00  0.83           H  
ATOM   2935 1HB  HIS A 199      30.830  31.571  15.414  1.00  0.83           H  
ATOM   2936 2HB  HIS A 199      29.489  32.617  15.383  1.00  0.83           H  
ATOM   2937  HD2 HIS A 199      27.021  31.610  15.699  1.00  0.83           H  
ATOM   2938  HE1 HIS A 199      27.935  27.469  15.249  1.00  0.83           H  
ATOM   2939  HE2 HIS A 199      26.116  29.202  15.778  1.00  0.83           H  
ATOM   2940  N   LEU A 200      28.390  33.646  13.173  1.00  0.81           N  
ATOM   2941  CA  LEU A 200      27.097  34.130  12.715  1.00  0.81           C  
ATOM   2942  C   LEU A 200      27.044  34.167  11.195  1.00  0.81           C  
ATOM   2943  O   LEU A 200      26.029  33.815  10.576  1.00  0.81           O  
ATOM   2944  CB  LEU A 200      26.861  35.521  13.278  1.00  0.81           C  
ATOM   2945  CG  LEU A 200      26.676  35.586  14.768  1.00  0.81           C  
ATOM   2946  CD1 LEU A 200      26.637  37.034  15.181  1.00  0.81           C  
ATOM   2947  CD2 LEU A 200      25.416  34.846  15.148  1.00  0.81           C  
ATOM   2948  H   LEU A 200      28.984  34.240  13.755  1.00  0.81           H  
ATOM   2949  HA  LEU A 200      26.324  33.453  13.079  1.00  0.81           H  
ATOM   2950 1HB  LEU A 200      27.721  36.145  13.022  1.00  0.81           H  
ATOM   2951 2HB  LEU A 200      25.975  35.943  12.810  1.00  0.81           H  
ATOM   2952  HG  LEU A 200      27.522  35.118  15.262  1.00  0.81           H  
ATOM   2953 1HD1 LEU A 200      26.519  37.103  16.262  1.00  0.81           H  
ATOM   2954 2HD1 LEU A 200      27.566  37.511  14.884  1.00  0.81           H  
ATOM   2955 3HD1 LEU A 200      25.810  37.521  14.695  1.00  0.81           H  
ATOM   2956 1HD2 LEU A 200      25.282  34.886  16.228  1.00  0.81           H  
ATOM   2957 2HD2 LEU A 200      24.559  35.308  14.658  1.00  0.81           H  
ATOM   2958 3HD2 LEU A 200      25.496  33.801  14.831  1.00  0.81           H  
ATOM   2959  N   ALA A 201      28.151  34.563  10.573  1.00  0.81           N  
ATOM   2960  CA  ALA A 201      28.215  34.563   9.130  1.00  0.81           C  
ATOM   2961  C   ALA A 201      28.060  33.145   8.598  1.00  0.81           C  
ATOM   2962  O   ALA A 201      27.343  32.905   7.620  1.00  0.81           O  
ATOM   2963  CB  ALA A 201      29.523  35.155   8.693  1.00  0.81           C  
ATOM   2964  H   ALA A 201      28.959  34.885  11.109  1.00  0.81           H  
ATOM   2965  HA  ALA A 201      27.393  35.156   8.747  1.00  0.81           H  
ATOM   2966 1HB  ALA A 201      29.579  35.175   7.624  1.00  0.81           H  
ATOM   2967 2HB  ALA A 201      29.603  36.166   9.081  1.00  0.81           H  
ATOM   2968 3HB  ALA A 201      30.332  34.554   9.094  1.00  0.81           H  
ATOM   2969  N   CYS A 202      28.692  32.180   9.279  1.00  0.82           N  
ATOM   2970  CA  CYS A 202      28.604  30.798   8.852  1.00  0.82           C  
ATOM   2971  C   CYS A 202      27.172  30.292   9.006  1.00  0.82           C  
ATOM   2972  O   CYS A 202      26.648  29.641   8.101  1.00  0.82           O  
ATOM   2973  CB  CYS A 202      29.551  29.905   9.667  1.00  0.82           C  
ATOM   2974  SG  CYS A 202      31.322  30.194   9.367  1.00  0.82           S  
ATOM   2975  H   CYS A 202      29.278  32.417  10.081  1.00  0.82           H  
ATOM   2976  HA  CYS A 202      28.889  30.747   7.803  1.00  0.82           H  
ATOM   2977 1HB  CYS A 202      29.365  30.046  10.725  1.00  0.82           H  
ATOM   2978 2HB  CYS A 202      29.342  28.862   9.442  1.00  0.82           H  
ATOM   2979  HG  CYS A 202      31.326  31.431   9.940  1.00  0.82           H  
ATOM   2980  N   GLU A 203      26.502  30.629  10.125  1.00  0.84           N  
ATOM   2981  CA  GLU A 203      25.124  30.171  10.308  1.00  0.84           C  
ATOM   2982  C   GLU A 203      24.210  30.751   9.250  1.00  0.84           C  
ATOM   2983  O   GLU A 203      23.347  30.049   8.720  1.00  0.84           O  
ATOM   2984  CB  GLU A 203      24.517  30.549  11.675  1.00  0.84           C  
ATOM   2985  CG  GLU A 203      25.030  29.811  12.902  1.00  0.84           C  
ATOM   2986  CD  GLU A 203      24.230  30.199  14.191  1.00  0.84           C  
ATOM   2987  OE1 GLU A 203      23.413  31.087  14.108  1.00  0.84           O  
ATOM   2988  OE2 GLU A 203      24.444  29.597  15.237  1.00  0.84           O  
ATOM   2989  H   GLU A 203      26.973  31.171  10.849  1.00  0.84           H  
ATOM   2990  HA  GLU A 203      25.110  29.088  10.217  1.00  0.84           H  
ATOM   2991 1HB  GLU A 203      24.696  31.613  11.850  1.00  0.84           H  
ATOM   2992 2HB  GLU A 203      23.437  30.410  11.635  1.00  0.84           H  
ATOM   2993 1HG  GLU A 203      24.957  28.737  12.739  1.00  0.84           H  
ATOM   2994 2HG  GLU A 203      26.080  30.065  13.027  1.00  0.84           H  
ATOM   2995  N   SER A 204      24.422  32.018   8.905  1.00  0.88           N  
ATOM   2996  CA  SER A 204      23.578  32.666   7.924  1.00  0.88           C  
ATOM   2997  C   SER A 204      23.701  31.946   6.592  1.00  0.88           C  
ATOM   2998  O   SER A 204      22.695  31.620   5.946  1.00  0.88           O  
ATOM   2999  CB  SER A 204      24.000  34.110   7.806  1.00  0.88           C  
ATOM   3000  OG  SER A 204      23.767  34.770   9.022  1.00  0.88           O  
ATOM   3001  H   SER A 204      25.150  32.557   9.376  1.00  0.88           H  
ATOM   3002  HA  SER A 204      22.540  32.618   8.259  1.00  0.88           H  
ATOM   3003 1HB  SER A 204      25.058  34.171   7.551  1.00  0.88           H  
ATOM   3004 2HB  SER A 204      23.437  34.591   7.007  1.00  0.88           H  
ATOM   3005  HG  SER A 204      24.452  34.427   9.643  1.00  0.88           H  
ATOM   3006  N   LEU A 205      24.936  31.601   6.228  1.00  0.92           N  
ATOM   3007  CA  LEU A 205      25.165  30.865   5.001  1.00  0.92           C  
ATOM   3008  C   LEU A 205      24.571  29.446   5.064  1.00  0.92           C  
ATOM   3009  O   LEU A 205      23.905  29.010   4.124  1.00  0.92           O  
ATOM   3010  CB  LEU A 205      26.664  30.860   4.721  1.00  0.92           C  
ATOM   3011  CG  LEU A 205      27.242  32.191   4.295  1.00  0.92           C  
ATOM   3012  CD1 LEU A 205      28.692  32.128   4.292  1.00  0.92           C  
ATOM   3013  CD2 LEU A 205      26.787  32.490   2.918  1.00  0.92           C  
ATOM   3014  H   LEU A 205      25.733  31.892   6.799  1.00  0.92           H  
ATOM   3015  HA  LEU A 205      24.676  31.400   4.188  1.00  0.92           H  
ATOM   3016 1HB  LEU A 205      27.186  30.540   5.623  1.00  0.92           H  
ATOM   3017 2HB  LEU A 205      26.865  30.176   3.942  1.00  0.92           H  
ATOM   3018  HG  LEU A 205      26.916  32.974   4.978  1.00  0.92           H  
ATOM   3019 1HD1 LEU A 205      29.080  33.077   3.961  1.00  0.92           H  
ATOM   3020 2HD1 LEU A 205      29.035  31.920   5.299  1.00  0.92           H  
ATOM   3021 3HD1 LEU A 205      29.017  31.354   3.615  1.00  0.92           H  
ATOM   3022 1HD2 LEU A 205      27.199  33.440   2.605  1.00  0.92           H  
ATOM   3023 2HD2 LEU A 205      27.123  31.709   2.238  1.00  0.92           H  
ATOM   3024 3HD2 LEU A 205      25.713  32.535   2.911  1.00  0.92           H  
ATOM   3025  N   ARG A 206      24.708  28.760   6.207  1.00  0.96           N  
ATOM   3026  CA  ARG A 206      24.164  27.402   6.377  1.00  0.96           C  
ATOM   3027  C   ARG A 206      22.642  27.375   6.258  1.00  0.96           C  
ATOM   3028  O   ARG A 206      22.061  26.426   5.728  1.00  0.96           O  
ATOM   3029  CB  ARG A 206      24.574  26.808   7.725  1.00  0.96           C  
ATOM   3030  CG  ARG A 206      26.034  26.413   7.819  1.00  0.96           C  
ATOM   3031  CD  ARG A 206      26.488  25.958   9.168  1.00  0.96           C  
ATOM   3032  NE  ARG A 206      25.792  24.757   9.618  1.00  0.96           N  
ATOM   3033  CZ  ARG A 206      26.080  24.049  10.725  1.00  0.96           C  
ATOM   3034  NH1 ARG A 206      27.094  24.357  11.506  1.00  0.96           N  
ATOM   3035  NH2 ARG A 206      25.302  23.033  10.991  1.00  0.96           N  
ATOM   3036  H   ARG A 206      25.250  29.169   6.967  1.00  0.96           H  
ATOM   3037  HA  ARG A 206      24.581  26.768   5.594  1.00  0.96           H  
ATOM   3038 1HB  ARG A 206      24.370  27.525   8.513  1.00  0.96           H  
ATOM   3039 2HB  ARG A 206      23.978  25.918   7.925  1.00  0.96           H  
ATOM   3040 1HG  ARG A 206      26.192  25.614   7.121  1.00  0.96           H  
ATOM   3041 2HG  ARG A 206      26.643  27.251   7.552  1.00  0.96           H  
ATOM   3042 1HD  ARG A 206      27.555  25.735   9.120  1.00  0.96           H  
ATOM   3043 2HD  ARG A 206      26.315  26.749   9.895  1.00  0.96           H  
ATOM   3044  HE  ARG A 206      24.983  24.419   9.076  1.00  0.96           H  
ATOM   3045 1HH1 ARG A 206      27.698  25.139  11.277  1.00  0.96           H  
ATOM   3046 2HH1 ARG A 206      27.290  23.790  12.322  1.00  0.96           H  
ATOM   3047 1HH2 ARG A 206      24.533  22.852  10.329  1.00  0.96           H  
ATOM   3048 2HH2 ARG A 206      25.443  22.443  11.798  1.00  0.96           H  
ATOM   3049  N   ARG A 207      22.002  28.446   6.714  1.00  0.99           N  
ATOM   3050  CA  ARG A 207      20.555  28.597   6.674  1.00  0.99           C  
ATOM   3051  C   ARG A 207      20.032  29.024   5.299  1.00  0.99           C  
ATOM   3052  O   ARG A 207      18.818  29.071   5.088  1.00  0.99           O  
ATOM   3053  CB  ARG A 207      20.119  29.615   7.718  1.00  0.99           C  
ATOM   3054  CG  ARG A 207      20.301  29.163   9.167  1.00  0.99           C  
ATOM   3055  CD  ARG A 207      20.077  30.275  10.138  1.00  0.99           C  
ATOM   3056  NE  ARG A 207      18.707  30.766  10.132  1.00  0.99           N  
ATOM   3057  CZ  ARG A 207      17.696  30.256  10.859  1.00  0.99           C  
ATOM   3058  NH1 ARG A 207      17.901  29.224  11.654  1.00  0.99           N  
ATOM   3059  NH2 ARG A 207      16.495  30.798  10.773  1.00  0.99           N  
ATOM   3060  H   ARG A 207      22.547  29.183   7.162  1.00  0.99           H  
ATOM   3061  HA  ARG A 207      20.110  27.635   6.927  1.00  0.99           H  
ATOM   3062 1HB  ARG A 207      20.701  30.531   7.588  1.00  0.99           H  
ATOM   3063 2HB  ARG A 207      19.071  29.871   7.573  1.00  0.99           H  
ATOM   3064 1HG  ARG A 207      19.582  28.376   9.385  1.00  0.99           H  
ATOM   3065 2HG  ARG A 207      21.307  28.774   9.308  1.00  0.99           H  
ATOM   3066 1HD  ARG A 207      20.315  29.933  11.143  1.00  0.99           H  
ATOM   3067 2HD  ARG A 207      20.735  31.107   9.876  1.00  0.99           H  
ATOM   3068  HE  ARG A 207      18.498  31.575   9.534  1.00  0.99           H  
ATOM   3069 1HH1 ARG A 207      18.820  28.812  11.719  1.00  0.99           H  
ATOM   3070 2HH1 ARG A 207      17.138  28.846  12.198  1.00  0.99           H  
ATOM   3071 1HH2 ARG A 207      16.346  31.597  10.158  1.00  0.99           H  
ATOM   3072 2HH2 ARG A 207      15.731  30.426  11.313  1.00  0.99           H  
ATOM   3073  N   GLY A 208      20.931  29.369   4.367  1.00  1.00           N  
ATOM   3074  CA  GLY A 208      20.520  29.828   3.048  1.00  1.00           C  
ATOM   3075  C   GLY A 208      20.030  31.278   3.023  1.00  1.00           C  
ATOM   3076  O   GLY A 208      19.278  31.661   2.126  1.00  1.00           O  
ATOM   3077  H   GLY A 208      21.930  29.292   4.550  1.00  1.00           H  
ATOM   3078 1HA  GLY A 208      21.365  29.722   2.367  1.00  1.00           H  
ATOM   3079 2HA  GLY A 208      19.734  29.174   2.674  1.00  1.00           H  
ATOM   3080  N   GLU A 209      20.437  32.091   4.006  1.00  0.98           N  
ATOM   3081  CA  GLU A 209      19.975  33.481   4.078  1.00  0.98           C  
ATOM   3082  C   GLU A 209      20.840  34.454   3.263  1.00  0.98           C  
ATOM   3083  O   GLU A 209      20.520  35.641   3.155  1.00  0.98           O  
ATOM   3084  CB  GLU A 209      19.914  33.928   5.540  1.00  0.98           C  
ATOM   3085  CG  GLU A 209      18.881  33.166   6.376  1.00  0.98           C  
ATOM   3086  CD  GLU A 209      18.844  33.579   7.825  1.00  0.98           C  
ATOM   3087  OE1 GLU A 209      19.601  34.433   8.204  1.00  0.98           O  
ATOM   3088  OE2 GLU A 209      18.048  33.029   8.557  1.00  0.98           O  
ATOM   3089  H   GLU A 209      21.088  31.752   4.717  1.00  0.98           H  
ATOM   3090  HA  GLU A 209      18.964  33.520   3.674  1.00  0.98           H  
ATOM   3091 1HB  GLU A 209      20.893  33.785   6.004  1.00  0.98           H  
ATOM   3092 2HB  GLU A 209      19.679  34.991   5.589  1.00  0.98           H  
ATOM   3093 1HG  GLU A 209      17.896  33.324   5.941  1.00  0.98           H  
ATOM   3094 2HG  GLU A 209      19.104  32.103   6.310  1.00  0.98           H  
ATOM   3095  N   SER A 210      21.940  33.945   2.714  1.00  0.95           N  
ATOM   3096  CA  SER A 210      22.873  34.732   1.913  1.00  0.95           C  
ATOM   3097  C   SER A 210      23.748  33.817   1.053  1.00  0.95           C  
ATOM   3098  O   SER A 210      23.862  32.626   1.335  1.00  0.95           O  
ATOM   3099  CB  SER A 210      23.716  35.609   2.831  1.00  0.95           C  
ATOM   3100  OG  SER A 210      24.544  34.854   3.659  1.00  0.95           O  
ATOM   3101  H   SER A 210      22.123  32.965   2.855  1.00  0.95           H  
ATOM   3102  HA  SER A 210      22.300  35.375   1.245  1.00  0.95           H  
ATOM   3103 1HB  SER A 210      24.327  36.271   2.230  1.00  0.95           H  
ATOM   3104 2HB  SER A 210      23.063  36.236   3.437  1.00  0.95           H  
ATOM   3105  HG  SER A 210      25.281  34.584   3.108  1.00  0.95           H  
ATOM   3106  N   ASP A 211      24.392  34.374   0.025  1.00  0.90           N  
ATOM   3107  CA  ASP A 211      25.345  33.595  -0.784  1.00  0.90           C  
ATOM   3108  C   ASP A 211      26.787  33.795  -0.329  1.00  0.90           C  
ATOM   3109  O   ASP A 211      27.605  32.873  -0.363  1.00  0.90           O  
ATOM   3110  CB  ASP A 211      25.251  33.995  -2.257  1.00  0.90           C  
ATOM   3111  CG  ASP A 211      23.914  33.664  -2.906  1.00  0.90           C  
ATOM   3112  OD1 ASP A 211      23.527  32.518  -2.875  1.00  0.90           O  
ATOM   3113  OD2 ASP A 211      23.297  34.553  -3.439  1.00  0.90           O  
ATOM   3114  H   ASP A 211      24.222  35.347  -0.186  1.00  0.90           H  
ATOM   3115  HA  ASP A 211      25.099  32.537  -0.688  1.00  0.90           H  
ATOM   3116 1HB  ASP A 211      25.425  35.062  -2.350  1.00  0.90           H  
ATOM   3117 2HB  ASP A 211      26.042  33.492  -2.815  1.00  0.90           H  
ATOM   3118  N   ILE A 212      27.075  35.021   0.074  1.00  0.86           N  
ATOM   3119  CA  ILE A 212      28.393  35.455   0.510  1.00  0.86           C  
ATOM   3120  C   ILE A 212      28.190  36.181   1.830  1.00  0.86           C  
ATOM   3121  O   ILE A 212      27.225  36.951   1.974  1.00  0.86           O  
ATOM   3122  CB  ILE A 212      29.100  36.420  -0.489  1.00  0.86           C  
ATOM   3123  CG1 ILE A 212      29.201  35.799  -1.877  1.00  0.86           C  
ATOM   3124  CG2 ILE A 212      30.520  36.743   0.005  1.00  0.86           C  
ATOM   3125  CD1 ILE A 212      29.637  36.770  -2.924  1.00  0.86           C  
ATOM   3126  H   ILE A 212      26.331  35.695   0.073  1.00  0.86           H  
ATOM   3127  HA  ILE A 212      29.024  34.586   0.670  1.00  0.86           H  
ATOM   3128  HB  ILE A 212      28.588  37.341  -0.560  1.00  0.86           H  
ATOM   3129 1HG1 ILE A 212      29.903  35.002  -1.848  1.00  0.86           H  
ATOM   3130 2HG1 ILE A 212      28.234  35.403  -2.169  1.00  0.86           H  
ATOM   3131 1HG2 ILE A 212      31.009  37.417  -0.696  1.00  0.86           H  
ATOM   3132 2HG2 ILE A 212      30.477  37.219   0.977  1.00  0.86           H  
ATOM   3133 3HG2 ILE A 212      31.095  35.815   0.082  1.00  0.86           H  
ATOM   3134 1HD1 ILE A 212      29.695  36.271  -3.890  1.00  0.86           H  
ATOM   3135 2HD1 ILE A 212      28.914  37.578  -2.976  1.00  0.86           H  
ATOM   3136 3HD1 ILE A 212      30.605  37.166  -2.663  1.00  0.86           H  
ATOM   3137  N   ALA A 213      29.049  35.914   2.792  1.00  0.85           N  
ATOM   3138  CA  ALA A 213      28.952  36.641   4.038  1.00  0.85           C  
ATOM   3139  C   ALA A 213      30.325  37.131   4.449  1.00  0.85           C  
ATOM   3140  O   ALA A 213      31.332  36.429   4.326  1.00  0.85           O  
ATOM   3141  CB  ALA A 213      28.339  35.779   5.123  1.00  0.85           C  
ATOM   3142  H   ALA A 213      29.785  35.229   2.625  1.00  0.85           H  
ATOM   3143  HA  ALA A 213      28.320  37.512   3.881  1.00  0.85           H  
ATOM   3144 1HB  ALA A 213      28.266  36.362   6.031  1.00  0.85           H  
ATOM   3145 2HB  ALA A 213      27.343  35.456   4.816  1.00  0.85           H  
ATOM   3146 3HB  ALA A 213      28.960  34.916   5.303  1.00  0.85           H  
ATOM   3147  N   LEU A 214      30.358  38.354   4.946  1.00  0.86           N  
ATOM   3148  CA  LEU A 214      31.607  38.929   5.400  1.00  0.86           C  
ATOM   3149  C   LEU A 214      31.618  38.972   6.912  1.00  0.86           C  
ATOM   3150  O   LEU A 214      30.675  39.468   7.524  1.00  0.86           O  
ATOM   3151  CB  LEU A 214      31.754  40.351   4.851  1.00  0.86           C  
ATOM   3152  CG  LEU A 214      32.153  40.513   3.388  1.00  0.86           C  
ATOM   3153  CD1 LEU A 214      30.946  40.219   2.477  1.00  0.86           C  
ATOM   3154  CD2 LEU A 214      32.672  41.922   3.202  1.00  0.86           C  
ATOM   3155  H   LEU A 214      29.493  38.899   4.989  1.00  0.86           H  
ATOM   3156  HA  LEU A 214      32.439  38.314   5.062  1.00  0.86           H  
ATOM   3157 1HB  LEU A 214      30.792  40.835   4.960  1.00  0.86           H  
ATOM   3158 2HB  LEU A 214      32.460  40.897   5.463  1.00  0.86           H  
ATOM   3159  HG  LEU A 214      32.917  39.810   3.140  1.00  0.86           H  
ATOM   3160 1HD1 LEU A 214      31.230  40.336   1.439  1.00  0.86           H  
ATOM   3161 2HD1 LEU A 214      30.601  39.211   2.631  1.00  0.86           H  
ATOM   3162 3HD1 LEU A 214      30.137  40.912   2.710  1.00  0.86           H  
ATOM   3163 1HD2 LEU A 214      32.970  42.070   2.175  1.00  0.86           H  
ATOM   3164 2HD2 LEU A 214      31.885  42.615   3.462  1.00  0.86           H  
ATOM   3165 3HD2 LEU A 214      33.524  42.095   3.850  1.00  0.86           H  
ATOM   3166  N   ALA A 215      32.674  38.448   7.513  1.00  0.90           N  
ATOM   3167  CA  ALA A 215      32.807  38.433   8.964  1.00  0.90           C  
ATOM   3168  C   ALA A 215      34.042  39.151   9.437  1.00  0.90           C  
ATOM   3169  O   ALA A 215      35.152  38.733   9.115  1.00  0.90           O  
ATOM   3170  CB  ALA A 215      32.887  37.038   9.434  1.00  0.90           C  
ATOM   3171  H   ALA A 215      33.405  38.015   6.948  1.00  0.90           H  
ATOM   3172  HA  ALA A 215      31.941  38.921   9.395  1.00  0.90           H  
ATOM   3173 1HB  ALA A 215      32.972  37.058  10.514  1.00  0.90           H  
ATOM   3174 2HB  ALA A 215      31.997  36.506   9.140  1.00  0.90           H  
ATOM   3175 3HB  ALA A 215      33.755  36.565   8.997  1.00  0.90           H  
ATOM   3176  N   GLY A 216      33.891  40.195  10.234  1.00  0.98           N  
ATOM   3177  CA  GLY A 216      35.100  40.911  10.595  1.00  0.98           C  
ATOM   3178  C   GLY A 216      34.997  41.954  11.680  1.00  0.98           C  
ATOM   3179  O   GLY A 216      34.085  41.959  12.504  1.00  0.98           O  
ATOM   3180  H   GLY A 216      32.961  40.506  10.516  1.00  0.98           H  
ATOM   3181 1HA  GLY A 216      35.846  40.203  10.883  1.00  0.98           H  
ATOM   3182 2HA  GLY A 216      35.477  41.393   9.695  1.00  0.98           H  
ATOM   3183  N   GLY A 217      35.994  42.808  11.713  1.00  1.10           N  
ATOM   3184  CA  GLY A 217      36.015  43.845  12.714  1.00  1.10           C  
ATOM   3185  C   GLY A 217      37.181  44.792  12.583  1.00  1.10           C  
ATOM   3186  O   GLY A 217      38.073  44.635  11.735  1.00  1.10           O  
ATOM   3187  H   GLY A 217      36.744  42.695  11.035  1.00  1.10           H  
ATOM   3188 1HA  GLY A 217      35.093  44.417  12.626  1.00  1.10           H  
ATOM   3189 2HA  GLY A 217      36.018  43.397  13.708  1.00  1.10           H  
ATOM   3190  N   VAL A 218      37.159  45.780  13.462  1.00  1.25           N  
ATOM   3191  CA  VAL A 218      38.139  46.848  13.430  1.00  1.25           C  
ATOM   3192  C   VAL A 218      38.522  47.465  14.768  1.00  1.25           C  
ATOM   3193  O   VAL A 218      37.667  47.651  15.644  1.00  1.25           O  
ATOM   3194  CB  VAL A 218      37.523  47.920  12.560  1.00  1.25           C  
ATOM   3195  CG1 VAL A 218      36.243  48.414  13.247  1.00  1.25           C  
ATOM   3196  CG2 VAL A 218      38.484  49.025  12.295  1.00  1.25           C  
ATOM   3197  H   VAL A 218      36.373  45.796  14.115  1.00  1.25           H  
ATOM   3198  HA  VAL A 218      39.042  46.466  12.955  1.00  1.25           H  
ATOM   3199  HB  VAL A 218      37.259  47.479  11.621  1.00  1.25           H  
ATOM   3200 1HG1 VAL A 218      35.755  49.161  12.644  1.00  1.25           H  
ATOM   3201 2HG1 VAL A 218      35.564  47.573  13.392  1.00  1.25           H  
ATOM   3202 3HG1 VAL A 218      36.497  48.839  14.211  1.00  1.25           H  
ATOM   3203 1HG2 VAL A 218      38.023  49.743  11.648  1.00  1.25           H  
ATOM   3204 2HG2 VAL A 218      38.792  49.519  13.198  1.00  1.25           H  
ATOM   3205 3HG2 VAL A 218      39.339  48.588  11.808  1.00  1.25           H  
ATOM   3206  N   ASN A 219      39.791  47.874  14.878  1.00  1.42           N  
ATOM   3207  CA  ASN A 219      40.246  48.586  16.057  1.00  1.42           C  
ATOM   3208  C   ASN A 219      41.353  49.582  15.722  1.00  1.42           C  
ATOM   3209  O   ASN A 219      42.096  49.409  14.764  1.00  1.42           O  
ATOM   3210  CB  ASN A 219      40.696  47.582  17.117  1.00  1.42           C  
ATOM   3211  CG  ASN A 219      41.035  48.203  18.475  1.00  1.42           C  
ATOM   3212  OD1 ASN A 219      40.884  49.406  18.694  1.00  1.42           O  
ATOM   3213  ND2 ASN A 219      41.465  47.393  19.386  1.00  1.42           N  
ATOM   3214  H   ASN A 219      40.474  47.665  14.139  1.00  1.42           H  
ATOM   3215  HA  ASN A 219      39.414  49.167  16.448  1.00  1.42           H  
ATOM   3216 1HB  ASN A 219      39.900  46.853  17.267  1.00  1.42           H  
ATOM   3217 2HB  ASN A 219      41.554  47.031  16.751  1.00  1.42           H  
ATOM   3218 1HD2 ASN A 219      41.686  47.740  20.297  1.00  1.42           H  
ATOM   3219 2HD2 ASN A 219      41.571  46.420  19.186  1.00  1.42           H  
ATOM   3220  N   LEU A 220      41.397  50.660  16.495  1.00  1.62           N  
ATOM   3221  CA  LEU A 220      42.432  51.699  16.460  1.00  1.62           C  
ATOM   3222  C   LEU A 220      42.664  52.199  17.908  1.00  1.62           C  
ATOM   3223  O   LEU A 220      41.734  52.247  18.708  1.00  1.62           O  
ATOM   3224  CB  LEU A 220      42.098  52.818  15.434  1.00  1.62           C  
ATOM   3225  CG  LEU A 220      42.174  52.383  13.865  1.00  1.62           C  
ATOM   3226  CD1 LEU A 220      41.626  53.456  12.977  1.00  1.62           C  
ATOM   3227  CD2 LEU A 220      43.644  52.089  13.490  1.00  1.62           C  
ATOM   3228  H   LEU A 220      40.730  50.681  17.257  1.00  1.62           H  
ATOM   3229  HA  LEU A 220      43.366  51.244  16.126  1.00  1.62           H  
ATOM   3230 1HB  LEU A 220      41.096  53.180  15.640  1.00  1.62           H  
ATOM   3231 2HB  LEU A 220      42.789  53.647  15.592  1.00  1.62           H  
ATOM   3232  HG  LEU A 220      41.565  51.510  13.702  1.00  1.62           H  
ATOM   3233 1HD1 LEU A 220      41.679  53.130  11.932  1.00  1.62           H  
ATOM   3234 2HD1 LEU A 220      40.590  53.648  13.240  1.00  1.62           H  
ATOM   3235 3HD1 LEU A 220      42.221  54.355  13.102  1.00  1.62           H  
ATOM   3236 1HD2 LEU A 220      43.698  51.787  12.443  1.00  1.62           H  
ATOM   3237 2HD2 LEU A 220      44.245  52.983  13.640  1.00  1.62           H  
ATOM   3238 3HD2 LEU A 220      44.027  51.278  14.120  1.00  1.62           H  
ATOM   3239  N   ASN A 221      43.903  52.556  18.236  1.00  1.83           N  
ATOM   3240  CA  ASN A 221      44.306  53.045  19.567  1.00  1.83           C  
ATOM   3241  C   ASN A 221      45.034  54.356  19.432  1.00  1.83           C  
ATOM   3242  O   ASN A 221      46.078  54.546  20.043  1.00  1.83           O  
ATOM   3243  CB  ASN A 221      45.247  52.024  20.206  1.00  1.83           C  
ATOM   3244  CG  ASN A 221      45.601  52.121  21.657  1.00  1.83           C  
ATOM   3245  OD1 ASN A 221      44.843  52.476  22.557  1.00  1.83           O  
ATOM   3246  ND2 ASN A 221      46.836  51.752  21.907  1.00  1.83           N  
ATOM   3247  H   ASN A 221      44.625  52.463  17.532  1.00  1.83           H  
ATOM   3248  HA  ASN A 221      43.419  53.207  20.180  1.00  1.83           H  
ATOM   3249 1HB  ASN A 221      44.802  51.054  20.090  1.00  1.83           H  
ATOM   3250 2HB  ASN A 221      46.182  52.034  19.647  1.00  1.83           H  
ATOM   3251 1HD2 ASN A 221      47.190  51.751  22.838  1.00  1.83           H  
ATOM   3252 2HD2 ASN A 221      47.428  51.450  21.150  1.00  1.83           H  
ATOM   3253  N   ILE A 222      44.518  55.242  18.599  1.00  2.04           N  
ATOM   3254  CA  ILE A 222      45.209  56.476  18.313  1.00  2.04           C  
ATOM   3255  C   ILE A 222      45.232  57.423  19.505  1.00  2.04           C  
ATOM   3256  O   ILE A 222      46.258  58.045  19.774  1.00  2.04           O  
ATOM   3257  CB  ILE A 222      44.657  57.112  17.044  1.00  2.04           C  
ATOM   3258  CG1 ILE A 222      45.010  56.164  15.873  1.00  2.04           C  
ATOM   3259  CG2 ILE A 222      45.269  58.508  16.840  1.00  2.04           C  
ATOM   3260  CD1 ILE A 222      44.344  56.504  14.592  1.00  2.04           C  
ATOM   3261  H   ILE A 222      43.594  55.081  18.184  1.00  2.04           H  
ATOM   3262  HA  ILE A 222      46.237  56.229  18.084  1.00  2.04           H  
ATOM   3263  HB  ILE A 222      43.566  57.169  17.107  1.00  2.04           H  
ATOM   3264 1HG1 ILE A 222      46.082  56.167  15.730  1.00  2.04           H  
ATOM   3265 2HG1 ILE A 222      44.706  55.153  16.151  1.00  2.04           H  
ATOM   3266 1HG2 ILE A 222      44.883  58.948  15.922  1.00  2.04           H  
ATOM   3267 2HG2 ILE A 222      45.004  59.142  17.687  1.00  2.04           H  
ATOM   3268 3HG2 ILE A 222      46.351  58.428  16.779  1.00  2.04           H  
ATOM   3269 1HD1 ILE A 222      44.624  55.795  13.830  1.00  2.04           H  
ATOM   3270 2HD1 ILE A 222      43.287  56.480  14.730  1.00  2.04           H  
ATOM   3271 3HD1 ILE A 222      44.641  57.486  14.303  1.00  2.04           H  
ATOM   3272  N   ALA A 223      44.120  57.586  20.220  1.00  2.24           N  
ATOM   3273  CA  ALA A 223      44.194  58.490  21.360  1.00  2.24           C  
ATOM   3274  C   ALA A 223      45.274  58.034  22.320  1.00  2.24           C  
ATOM   3275  O   ALA A 223      45.264  56.887  22.787  1.00  2.24           O  
ATOM   3276  CB  ALA A 223      42.884  58.549  22.112  1.00  2.24           C  
ATOM   3277  H   ALA A 223      43.253  57.078  19.992  1.00  2.24           H  
ATOM   3278  HA  ALA A 223      44.458  59.479  20.999  1.00  2.24           H  
ATOM   3279 1HB  ALA A 223      42.994  59.240  22.945  1.00  2.24           H  
ATOM   3280 2HB  ALA A 223      42.101  58.881  21.477  1.00  2.24           H  
ATOM   3281 3HB  ALA A 223      42.635  57.558  22.483  1.00  2.24           H  
ATOM   3282  N   ALA A 224      46.127  58.971  22.730  1.00  2.43           N  
ATOM   3283  CA  ALA A 224      47.193  58.649  23.665  1.00  2.43           C  
ATOM   3284  C   ALA A 224      46.616  58.123  24.952  1.00  2.43           C  
ATOM   3285  O   ALA A 224      47.184  57.238  25.582  1.00  2.43           O  
ATOM   3286  CB  ALA A 224      48.039  59.864  23.957  1.00  2.43           C  
ATOM   3287  H   ALA A 224      46.069  59.901  22.339  1.00  2.43           H  
ATOM   3288  HA  ALA A 224      47.817  57.871  23.218  1.00  2.43           H  
ATOM   3289 1HB  ALA A 224      48.843  59.591  24.642  1.00  2.43           H  
ATOM   3290 2HB  ALA A 224      48.456  60.218  23.027  1.00  2.43           H  
ATOM   3291 3HB  ALA A 224      47.421  60.641  24.406  1.00  2.43           H  
ATOM   3292  N   GLU A 225      45.473  58.662  25.346  1.00  2.59           N  
ATOM   3293  CA  GLU A 225      44.845  58.257  26.583  1.00  2.59           C  
ATOM   3294  C   GLU A 225      44.524  56.769  26.604  1.00  2.59           C  
ATOM   3295  O   GLU A 225      44.602  56.136  27.652  1.00  2.59           O  
ATOM   3296  CB  GLU A 225      43.570  59.059  26.807  1.00  2.59           C  
ATOM   3297  CG  GLU A 225      43.777  60.554  27.082  1.00  2.59           C  
ATOM   3298  CD  GLU A 225      43.941  61.414  25.845  1.00  2.59           C  
ATOM   3299  OE1 GLU A 225      43.916  60.903  24.754  1.00  2.59           O  
ATOM   3300  OE2 GLU A 225      44.049  62.605  26.017  1.00  2.59           O  
ATOM   3301  H   GLU A 225      45.042  59.369  24.771  1.00  2.59           H  
ATOM   3302  HA  GLU A 225      45.532  58.466  27.401  1.00  2.59           H  
ATOM   3303 1HB  GLU A 225      42.962  58.967  25.938  1.00  2.59           H  
ATOM   3304 2HB  GLU A 225      43.013  58.632  27.642  1.00  2.59           H  
ATOM   3305 1HG  GLU A 225      42.922  60.921  27.648  1.00  2.59           H  
ATOM   3306 2HG  GLU A 225      44.663  60.666  27.708  1.00  2.59           H  
ATOM   3307  N   SER A 226      44.164  56.198  25.456  1.00  2.70           N  
ATOM   3308  CA  SER A 226      43.817  54.790  25.398  1.00  2.70           C  
ATOM   3309  C   SER A 226      45.095  53.982  25.582  1.00  2.70           C  
ATOM   3310  O   SER A 226      45.150  53.000  26.342  1.00  2.70           O  
ATOM   3311  CB  SER A 226      43.089  54.494  24.096  1.00  2.70           C  
ATOM   3312  OG  SER A 226      42.748  53.146  23.982  1.00  2.70           O  
ATOM   3313  H   SER A 226      44.185  56.730  24.590  1.00  2.70           H  
ATOM   3314  HA  SER A 226      43.145  54.559  26.226  1.00  2.70           H  
ATOM   3315 1HB  SER A 226      42.185  55.100  24.059  1.00  2.70           H  
ATOM   3316 2HB  SER A 226      43.710  54.793  23.248  1.00  2.70           H  
ATOM   3317  HG  SER A 226      43.489  52.750  23.498  1.00  2.70           H  
ATOM   3318  N   ALA A 227      46.144  54.398  24.870  1.00  2.78           N  
ATOM   3319  CA  ALA A 227      47.427  53.713  24.963  1.00  2.78           C  
ATOM   3320  C   ALA A 227      47.984  53.774  26.393  1.00  2.78           C  
ATOM   3321  O   ALA A 227      48.516  52.783  26.914  1.00  2.78           O  
ATOM   3322  CB  ALA A 227      48.404  54.341  23.988  1.00  2.78           C  
ATOM   3323  H   ALA A 227      46.035  55.214  24.257  1.00  2.78           H  
ATOM   3324  HA  ALA A 227      47.274  52.667  24.704  1.00  2.78           H  
ATOM   3325 1HB  ALA A 227      49.358  53.825  24.030  1.00  2.78           H  
ATOM   3326 2HB  ALA A 227      48.006  54.281  22.975  1.00  2.78           H  
ATOM   3327 3HB  ALA A 227      48.556  55.389  24.248  1.00  2.78           H  
ATOM   3328  N   ARG A 228      47.808  54.933  27.040  1.00  2.84           N  
ATOM   3329  CA  ARG A 228      48.290  55.158  28.393  1.00  2.84           C  
ATOM   3330  C   ARG A 228      47.478  54.370  29.415  1.00  2.84           C  
ATOM   3331  O   ARG A 228      48.060  53.771  30.320  1.00  2.84           O  
ATOM   3332  CB  ARG A 228      48.259  56.644  28.709  1.00  2.84           C  
ATOM   3333  CG  ARG A 228      49.290  57.490  27.925  1.00  2.84           C  
ATOM   3334  CD  ARG A 228      49.070  58.957  28.104  1.00  2.84           C  
ATOM   3335  NE  ARG A 228      49.427  59.430  29.440  1.00  2.84           N  
ATOM   3336  CZ  ARG A 228      48.887  60.482  30.055  1.00  2.84           C  
ATOM   3337  NH1 ARG A 228      47.921  61.160  29.491  1.00  2.84           N  
ATOM   3338  NH2 ARG A 228      49.350  60.815  31.238  1.00  2.84           N  
ATOM   3339  H   ARG A 228      47.368  55.708  26.549  1.00  2.84           H  
ATOM   3340  HA  ARG A 228      49.327  54.825  28.444  1.00  2.84           H  
ATOM   3341 1HB  ARG A 228      47.270  57.036  28.482  1.00  2.84           H  
ATOM   3342 2HB  ARG A 228      48.440  56.797  29.774  1.00  2.84           H  
ATOM   3343 1HG  ARG A 228      50.278  57.264  28.301  1.00  2.84           H  
ATOM   3344 2HG  ARG A 228      49.256  57.248  26.864  1.00  2.84           H  
ATOM   3345 1HD  ARG A 228      49.676  59.500  27.379  1.00  2.84           H  
ATOM   3346 2HD  ARG A 228      48.018  59.183  27.930  1.00  2.84           H  
ATOM   3347  HE  ARG A 228      50.191  58.970  29.947  1.00  2.84           H  
ATOM   3348 1HH1 ARG A 228      47.580  60.875  28.586  1.00  2.84           H  
ATOM   3349 2HH1 ARG A 228      47.520  61.954  29.972  1.00  2.84           H  
ATOM   3350 1HH2 ARG A 228      50.118  60.252  31.632  1.00  2.84           H  
ATOM   3351 2HH2 ARG A 228      48.977  61.614  31.730  1.00  2.84           H  
ATOM   3352  N   GLU A 229      46.144  54.316  29.269  1.00  2.90           N  
ATOM   3353  CA  GLU A 229      45.368  53.505  30.202  1.00  2.90           C  
ATOM   3354  C   GLU A 229      45.737  52.037  30.068  1.00  2.90           C  
ATOM   3355  O   GLU A 229      45.874  51.332  31.069  1.00  2.90           O  
ATOM   3356  CB  GLU A 229      43.848  53.668  30.023  1.00  2.90           C  
ATOM   3357  CG  GLU A 229      43.257  54.992  30.527  1.00  2.90           C  
ATOM   3358  CD  GLU A 229      41.744  55.074  30.352  1.00  2.90           C  
ATOM   3359  OE1 GLU A 229      41.184  54.205  29.722  1.00  2.90           O  
ATOM   3360  OE2 GLU A 229      41.153  55.996  30.871  1.00  2.90           O  
ATOM   3361  H   GLU A 229      45.669  54.841  28.535  1.00  2.90           H  
ATOM   3362  HA  GLU A 229      45.612  53.826  31.211  1.00  2.90           H  
ATOM   3363 1HB  GLU A 229      43.610  53.589  28.960  1.00  2.90           H  
ATOM   3364 2HB  GLU A 229      43.343  52.867  30.524  1.00  2.90           H  
ATOM   3365 1HG  GLU A 229      43.492  55.095  31.585  1.00  2.90           H  
ATOM   3366 2HG  GLU A 229      43.727  55.817  30.001  1.00  2.90           H  
ATOM   3367  N   THR A 230      45.965  51.575  28.839  1.00  2.95           N  
ATOM   3368  CA  THR A 230      46.301  50.177  28.657  1.00  2.95           C  
ATOM   3369  C   THR A 230      47.562  49.889  29.476  1.00  2.95           C  
ATOM   3370  O   THR A 230      47.623  48.900  30.222  1.00  2.95           O  
ATOM   3371  CB  THR A 230      46.532  49.849  27.171  1.00  2.95           C  
ATOM   3372  OG1 THR A 230      45.354  50.198  26.423  1.00  2.95           O  
ATOM   3373  CG2 THR A 230      46.750  48.334  27.016  1.00  2.95           C  
ATOM   3374  H   THR A 230      45.849  52.181  28.024  1.00  2.95           H  
ATOM   3375  HA  THR A 230      45.488  49.560  29.038  1.00  2.95           H  
ATOM   3376  HB  THR A 230      47.392  50.401  26.794  1.00  2.95           H  
ATOM   3377  HG1 THR A 230      45.223  51.184  26.461  1.00  2.95           H  
ATOM   3378 1HG2 THR A 230      46.901  48.092  25.964  1.00  2.95           H  
ATOM   3379 2HG2 THR A 230      47.604  48.019  27.586  1.00  2.95           H  
ATOM   3380 3HG2 THR A 230      45.874  47.810  27.386  1.00  2.95           H  
ATOM   3381  N   ALA A 231      48.558  50.784  29.362  1.00  2.96           N  
ATOM   3382  CA  ALA A 231      49.792  50.674  30.130  1.00  2.96           C  
ATOM   3383  C   ALA A 231      49.546  50.753  31.649  1.00  2.96           C  
ATOM   3384  O   ALA A 231      50.118  49.979  32.417  1.00  2.96           O  
ATOM   3385  CB  ALA A 231      50.741  51.784  29.726  1.00  2.96           C  
ATOM   3386  H   ALA A 231      48.453  51.563  28.706  1.00  2.96           H  
ATOM   3387  HA  ALA A 231      50.247  49.712  29.905  1.00  2.96           H  
ATOM   3388 1HB  ALA A 231      51.644  51.669  30.278  1.00  2.96           H  
ATOM   3389 2HB  ALA A 231      50.956  51.732  28.668  1.00  2.96           H  
ATOM   3390 3HB  ALA A 231      50.306  52.749  29.951  1.00  2.96           H  
ATOM   3391  N   ALA A 232      48.645  51.649  32.076  1.00  2.92           N  
ATOM   3392  CA  ALA A 232      48.306  51.850  33.493  1.00  2.92           C  
ATOM   3393  C   ALA A 232      47.737  50.594  34.125  1.00  2.92           C  
ATOM   3394  O   ALA A 232      47.912  50.340  35.315  1.00  2.92           O  
ATOM   3395  CB  ALA A 232      47.304  52.972  33.657  1.00  2.92           C  
ATOM   3396  H   ALA A 232      48.202  52.259  31.391  1.00  2.92           H  
ATOM   3397  HA  ALA A 232      49.225  52.111  34.021  1.00  2.92           H  
ATOM   3398 1HB  ALA A 232      47.097  53.119  34.715  1.00  2.92           H  
ATOM   3399 2HB  ALA A 232      47.712  53.888  33.230  1.00  2.92           H  
ATOM   3400 3HB  ALA A 232      46.386  52.707  33.144  1.00  2.92           H  
ATOM   3401  N   PHE A 233      47.047  49.797  33.329  1.00  2.83           N  
ATOM   3402  CA  PHE A 233      46.438  48.587  33.841  1.00  2.83           C  
ATOM   3403  C   PHE A 233      47.401  47.404  33.809  1.00  2.83           C  
ATOM   3404  O   PHE A 233      47.013  46.276  34.122  1.00  2.83           O  
ATOM   3405  CB  PHE A 233      45.183  48.243  33.041  1.00  2.83           C  
ATOM   3406  CG  PHE A 233      44.062  49.230  33.231  1.00  2.83           C  
ATOM   3407  CD1 PHE A 233      43.506  49.893  32.151  1.00  2.83           C  
ATOM   3408  CD2 PHE A 233      43.583  49.518  34.499  1.00  2.83           C  
ATOM   3409  CE1 PHE A 233      42.488  50.808  32.328  1.00  2.83           C  
ATOM   3410  CE2 PHE A 233      42.567  50.438  34.680  1.00  2.83           C  
ATOM   3411  CZ  PHE A 233      42.020  51.082  33.588  1.00  2.83           C  
ATOM   3412  H   PHE A 233      46.897  50.077  32.357  1.00  2.83           H  
ATOM   3413  HA  PHE A 233      46.148  48.763  34.876  1.00  2.83           H  
ATOM   3414 1HB  PHE A 233      45.437  48.221  31.977  1.00  2.83           H  
ATOM   3415 2HB  PHE A 233      44.827  47.255  33.319  1.00  2.83           H  
ATOM   3416  HD1 PHE A 233      43.882  49.681  31.148  1.00  2.83           H  
ATOM   3417  HD2 PHE A 233      44.019  49.011  35.360  1.00  2.83           H  
ATOM   3418  HE1 PHE A 233      42.054  51.316  31.468  1.00  2.83           H  
ATOM   3419  HE2 PHE A 233      42.199  50.655  35.682  1.00  2.83           H  
ATOM   3420  HZ  PHE A 233      41.219  51.808  33.723  1.00  2.83           H  
ATOM   3421  N   GLY A 234      48.658  47.651  33.416  1.00  2.72           N  
ATOM   3422  CA  GLY A 234      49.666  46.608  33.330  1.00  2.72           C  
ATOM   3423  C   GLY A 234      49.542  45.831  32.030  1.00  2.72           C  
ATOM   3424  O   GLY A 234      50.103  44.745  31.886  1.00  2.72           O  
ATOM   3425  H   GLY A 234      48.948  48.598  33.174  1.00  2.72           H  
ATOM   3426 1HA  GLY A 234      50.654  47.066  33.389  1.00  2.72           H  
ATOM   3427 2HA  GLY A 234      49.567  45.933  34.179  1.00  2.72           H  
ATOM   3428  N   GLY A 235      48.755  46.360  31.098  1.00  2.59           N  
ATOM   3429  CA  GLY A 235      48.518  45.697  29.837  1.00  2.59           C  
ATOM   3430  C   GLY A 235      49.754  45.604  28.961  1.00  2.59           C  
ATOM   3431  O   GLY A 235      50.155  44.511  28.548  1.00  2.59           O  
ATOM   3432  H   GLY A 235      48.327  47.272  31.238  1.00  2.59           H  
ATOM   3433 1HA  GLY A 235      48.140  44.697  30.035  1.00  2.59           H  
ATOM   3434 2HA  GLY A 235      47.735  46.231  29.301  1.00  2.59           H  
ATOM   3435  N   LEU A 236      50.375  46.751  28.695  1.00  2.46           N  
ATOM   3436  CA  LEU A 236      51.482  46.746  27.759  1.00  2.46           C  
ATOM   3437  C   LEU A 236      52.810  46.288  28.357  1.00  2.46           C  
ATOM   3438  O   LEU A 236      53.237  46.768  29.408  1.00  2.46           O  
ATOM   3439  CB  LEU A 236      51.638  48.135  27.139  1.00  2.46           C  
ATOM   3440  CG  LEU A 236      50.407  48.594  26.352  1.00  2.46           C  
ATOM   3441  CD1 LEU A 236      50.602  50.004  25.817  1.00  2.46           C  
ATOM   3442  CD2 LEU A 236      50.124  47.589  25.227  1.00  2.46           C  
ATOM   3443  H   LEU A 236      50.038  47.607  29.103  1.00  2.46           H  
ATOM   3444  HA  LEU A 236      51.206  46.084  26.965  1.00  2.46           H  
ATOM   3445 1HB  LEU A 236      51.824  48.859  27.933  1.00  2.46           H  
ATOM   3446 2HB  LEU A 236      52.497  48.125  26.467  1.00  2.46           H  
ATOM   3447  HG  LEU A 236      49.583  48.630  27.018  1.00  2.46           H  
ATOM   3448 1HD1 LEU A 236      49.704  50.326  25.285  1.00  2.46           H  
ATOM   3449 2HD1 LEU A 236      50.785  50.681  26.641  1.00  2.46           H  
ATOM   3450 3HD1 LEU A 236      51.451  50.018  25.136  1.00  2.46           H  
ATOM   3451 1HD2 LEU A 236      49.233  47.899  24.686  1.00  2.46           H  
ATOM   3452 2HD2 LEU A 236      50.978  47.567  24.553  1.00  2.46           H  
ATOM   3453 3HD2 LEU A 236      49.965  46.589  25.651  1.00  2.46           H  
ATOM   3454  N   SER A 237      53.473  45.399  27.621  1.00  2.34           N  
ATOM   3455  CA  SER A 237      54.769  44.838  27.967  1.00  2.34           C  
ATOM   3456  C   SER A 237      55.906  45.855  27.981  1.00  2.34           C  
ATOM   3457  O   SER A 237      56.153  46.512  26.965  1.00  2.34           O  
ATOM   3458  CB  SER A 237      55.144  43.780  26.959  1.00  2.34           C  
ATOM   3459  OG  SER A 237      56.467  43.336  27.137  1.00  2.34           O  
ATOM   3460  H   SER A 237      53.000  45.053  26.793  1.00  2.34           H  
ATOM   3461  HA  SER A 237      54.629  44.369  28.933  1.00  2.34           H  
ATOM   3462 1HB  SER A 237      54.462  42.936  27.038  1.00  2.34           H  
ATOM   3463 2HB  SER A 237      55.036  44.185  25.965  1.00  2.34           H  
ATOM   3464  HG  SER A 237      56.591  42.671  26.429  1.00  2.34           H  
ATOM   3465  N   PRO A 238      56.743  45.874  29.033  1.00  2.24           N  
ATOM   3466  CA  PRO A 238      57.874  46.757  29.207  1.00  2.24           C  
ATOM   3467  C   PRO A 238      58.994  46.440  28.229  1.00  2.24           C  
ATOM   3468  O   PRO A 238      59.931  47.227  28.090  1.00  2.24           O  
ATOM   3469  CB  PRO A 238      58.308  46.476  30.650  1.00  2.24           C  
ATOM   3470  CG  PRO A 238      57.863  45.063  30.911  1.00  2.24           C  
ATOM   3471  CD  PRO A 238      56.580  44.905  30.134  1.00  2.24           C  
ATOM   3472  HA  PRO A 238      57.537  47.798  29.087  1.00  2.24           H  
ATOM   3473 1HB  PRO A 238      59.400  46.597  30.738  1.00  2.24           H  
ATOM   3474 2HB  PRO A 238      57.846  47.206  31.330  1.00  2.24           H  
ATOM   3475 1HG  PRO A 238      58.645  44.356  30.571  1.00  2.24           H  
ATOM   3476 2HG  PRO A 238      57.731  44.891  31.989  1.00  2.24           H  
ATOM   3477 1HD  PRO A 238      56.556  43.879  29.750  1.00  2.24           H  
ATOM   3478 2HD  PRO A 238      55.703  45.154  30.760  1.00  2.24           H  
ATOM   3479  N   ASP A 239      58.929  45.265  27.584  1.00  2.14           N  
ATOM   3480  CA  ASP A 239      59.994  44.864  26.680  1.00  2.14           C  
ATOM   3481  C   ASP A 239      59.713  45.273  25.237  1.00  2.14           C  
ATOM   3482  O   ASP A 239      60.560  45.106  24.361  1.00  2.14           O  
ATOM   3483  CB  ASP A 239      60.204  43.356  26.766  1.00  2.14           C  
ATOM   3484  CG  ASP A 239      60.743  42.910  28.130  1.00  2.14           C  
ATOM   3485  OD1 ASP A 239      61.589  43.583  28.667  1.00  2.14           O  
ATOM   3486  OD2 ASP A 239      60.291  41.904  28.624  1.00  2.14           O  
ATOM   3487  H   ASP A 239      58.120  44.644  27.677  1.00  2.14           H  
ATOM   3488  HA  ASP A 239      60.913  45.356  26.996  1.00  2.14           H  
ATOM   3489 1HB  ASP A 239      59.259  42.861  26.580  1.00  2.14           H  
ATOM   3490 2HB  ASP A 239      60.900  43.040  25.990  1.00  2.14           H  
ATOM   3491  N   GLY A 240      58.504  45.763  24.969  1.00  2.04           N  
ATOM   3492  CA  GLY A 240      58.140  46.182  23.619  1.00  2.04           C  
ATOM   3493  C   GLY A 240      57.556  45.074  22.737  1.00  2.04           C  
ATOM   3494  O   GLY A 240      57.042  45.362  21.665  1.00  2.04           O  
ATOM   3495  H   GLY A 240      57.819  45.898  25.718  1.00  2.04           H  
ATOM   3496 1HA  GLY A 240      57.412  46.993  23.690  1.00  2.04           H  
ATOM   3497 2HA  GLY A 240      59.019  46.600  23.132  1.00  2.04           H  
ATOM   3498  N   GLN A 241      57.634  43.813  23.162  1.00  1.92           N  
ATOM   3499  CA  GLN A 241      57.070  42.712  22.379  1.00  1.92           C  
ATOM   3500  C   GLN A 241      55.894  42.104  23.103  1.00  1.92           C  
ATOM   3501  O   GLN A 241      55.857  42.098  24.333  1.00  1.92           O  
ATOM   3502  CB  GLN A 241      58.104  41.626  22.095  1.00  1.92           C  
ATOM   3503  CG  GLN A 241      59.277  42.073  21.256  1.00  1.92           C  
ATOM   3504  CD  GLN A 241      58.882  42.349  19.790  1.00  1.92           C  
ATOM   3505  OE1 GLN A 241      58.221  41.509  19.146  1.00  1.92           O  
ATOM   3506  NE2 GLN A 241      59.307  43.494  19.264  1.00  1.92           N  
ATOM   3507  H   GLN A 241      58.089  43.624  24.040  1.00  1.92           H  
ATOM   3508  HA  GLN A 241      56.711  43.105  21.428  1.00  1.92           H  
ATOM   3509 1HB  GLN A 241      58.491  41.242  23.042  1.00  1.92           H  
ATOM   3510 2HB  GLN A 241      57.619  40.791  21.583  1.00  1.92           H  
ATOM   3511 1HG  GLN A 241      59.682  42.994  21.682  1.00  1.92           H  
ATOM   3512 2HG  GLN A 241      60.038  41.292  21.269  1.00  1.92           H  
ATOM   3513 1HE2 GLN A 241      59.123  43.714  18.304  1.00  1.92           H  
ATOM   3514 2HE2 GLN A 241      59.841  44.130  19.825  1.00  1.92           H  
ATOM   3515  N   CYS A 242      54.940  41.585  22.342  1.00  1.81           N  
ATOM   3516  CA  CYS A 242      53.780  40.917  22.916  1.00  1.81           C  
ATOM   3517  C   CYS A 242      54.187  39.536  23.373  1.00  1.81           C  
ATOM   3518  O   CYS A 242      54.779  38.818  22.572  1.00  1.81           O  
ATOM   3519  CB  CYS A 242      52.662  40.760  21.876  1.00  1.81           C  
ATOM   3520  SG  CYS A 242      51.167  40.053  22.542  1.00  1.81           S  
ATOM   3521  H   CYS A 242      55.028  41.640  21.336  1.00  1.81           H  
ATOM   3522  HA  CYS A 242      53.434  41.486  23.770  1.00  1.81           H  
ATOM   3523 1HB  CYS A 242      52.414  41.700  21.408  1.00  1.81           H  
ATOM   3524 2HB  CYS A 242      53.011  40.092  21.083  1.00  1.81           H  
ATOM   3525  HG  CYS A 242      50.751  39.457  21.396  1.00  1.81           H  
ATOM   3526  N   PHE A 243      53.899  39.147  24.616  1.00  1.72           N  
ATOM   3527  CA  PHE A 243      54.279  37.804  25.015  1.00  1.72           C  
ATOM   3528  C   PHE A 243      53.084  36.879  25.091  1.00  1.72           C  
ATOM   3529  O   PHE A 243      53.138  35.764  24.572  1.00  1.72           O  
ATOM   3530  CB  PHE A 243      54.978  37.824  26.344  1.00  1.72           C  
ATOM   3531  CG  PHE A 243      56.254  38.511  26.347  1.00  1.72           C  
ATOM   3532  CD1 PHE A 243      56.391  39.721  26.981  1.00  1.72           C  
ATOM   3533  CD2 PHE A 243      57.341  37.949  25.720  1.00  1.72           C  
ATOM   3534  CE1 PHE A 243      57.607  40.351  26.997  1.00  1.72           C  
ATOM   3535  CE2 PHE A 243      58.555  38.580  25.720  1.00  1.72           C  
ATOM   3536  CZ  PHE A 243      58.690  39.785  26.365  1.00  1.72           C  
ATOM   3537  H   PHE A 243      53.422  39.748  25.288  1.00  1.72           H  
ATOM   3538  HA  PHE A 243      54.966  37.398  24.279  1.00  1.72           H  
ATOM   3539 1HB  PHE A 243      54.341  38.321  27.056  1.00  1.72           H  
ATOM   3540 2HB  PHE A 243      55.141  36.802  26.676  1.00  1.72           H  
ATOM   3541  HD1 PHE A 243      55.526  40.171  27.476  1.00  1.72           H  
ATOM   3542  HD2 PHE A 243      57.226  36.988  25.221  1.00  1.72           H  
ATOM   3543  HE1 PHE A 243      57.726  41.299  27.511  1.00  1.72           H  
ATOM   3544  HE2 PHE A 243      59.409  38.126  25.220  1.00  1.72           H  
ATOM   3545  HZ  PHE A 243      59.655  40.295  26.383  1.00  1.72           H  
ATOM   3546  N   THR A 244      52.000  37.326  25.738  1.00  1.65           N  
ATOM   3547  CA  THR A 244      50.742  36.550  25.797  1.00  1.65           C  
ATOM   3548  C   THR A 244      50.660  35.161  26.431  1.00  1.65           C  
ATOM   3549  O   THR A 244      49.767  34.925  27.255  1.00  1.65           O  
ATOM   3550  CB  THR A 244      50.085  36.517  24.416  1.00  1.65           C  
ATOM   3551  OG1 THR A 244      49.580  37.801  24.137  1.00  1.65           O  
ATOM   3552  CG2 THR A 244      49.040  35.543  24.327  1.00  1.65           C  
ATOM   3553  H   THR A 244      52.051  38.246  26.180  1.00  1.65           H  
ATOM   3554  HA  THR A 244      50.076  37.155  26.398  1.00  1.65           H  
ATOM   3555  HB  THR A 244      50.831  36.282  23.660  1.00  1.65           H  
ATOM   3556  HG1 THR A 244      49.454  37.886  23.172  1.00  1.65           H  
ATOM   3557 1HG2 THR A 244      48.633  35.606  23.338  1.00  1.65           H  
ATOM   3558 2HG2 THR A 244      49.413  34.549  24.495  1.00  1.65           H  
ATOM   3559 3HG2 THR A 244      48.310  35.764  25.056  1.00  1.65           H  
ATOM   3560  N   PHE A 245      51.516  34.239  26.018  1.00  1.62           N  
ATOM   3561  CA  PHE A 245      51.531  32.899  26.570  1.00  1.62           C  
ATOM   3562  C   PHE A 245      52.946  32.414  26.781  1.00  1.62           C  
ATOM   3563  O   PHE A 245      53.555  31.814  25.900  1.00  1.62           O  
ATOM   3564  CB  PHE A 245      50.812  31.905  25.662  1.00  1.62           C  
ATOM   3565  CG  PHE A 245      50.647  30.531  26.282  1.00  1.62           C  
ATOM   3566  CD1 PHE A 245      49.688  30.269  27.241  1.00  1.62           C  
ATOM   3567  CD2 PHE A 245      51.466  29.511  25.896  1.00  1.62           C  
ATOM   3568  CE1 PHE A 245      49.548  28.988  27.775  1.00  1.62           C  
ATOM   3569  CE2 PHE A 245      51.335  28.242  26.419  1.00  1.62           C  
ATOM   3570  CZ  PHE A 245      50.369  27.980  27.351  1.00  1.62           C  
ATOM   3571  H   PHE A 245      52.198  34.508  25.324  1.00  1.62           H  
ATOM   3572  HA  PHE A 245      51.030  32.917  27.538  1.00  1.62           H  
ATOM   3573 1HB  PHE A 245      49.821  32.281  25.412  1.00  1.62           H  
ATOM   3574 2HB  PHE A 245      51.366  31.794  24.728  1.00  1.62           H  
ATOM   3575  HD1 PHE A 245      49.036  31.078  27.563  1.00  1.62           H  
ATOM   3576  HD2 PHE A 245      52.226  29.724  25.159  1.00  1.62           H  
ATOM   3577  HE1 PHE A 245      48.785  28.783  28.516  1.00  1.62           H  
ATOM   3578  HE2 PHE A 245      52.000  27.446  26.084  1.00  1.62           H  
ATOM   3579  HZ  PHE A 245      50.260  26.981  27.747  1.00  1.62           H  
ATOM   3580  N   ASP A 246      53.451  32.688  27.966  1.00  1.62           N  
ATOM   3581  CA  ASP A 246      54.797  32.312  28.373  1.00  1.62           C  
ATOM   3582  C   ASP A 246      54.878  32.502  29.878  1.00  1.62           C  
ATOM   3583  O   ASP A 246      54.438  33.526  30.402  1.00  1.62           O  
ATOM   3584  CB  ASP A 246      55.899  33.108  27.659  1.00  1.62           C  
ATOM   3585  CG  ASP A 246      57.299  32.455  27.808  1.00  1.62           C  
ATOM   3586  OD1 ASP A 246      57.650  32.037  28.902  1.00  1.62           O  
ATOM   3587  OD2 ASP A 246      58.012  32.357  26.827  1.00  1.62           O  
ATOM   3588  H   ASP A 246      52.867  33.195  28.617  1.00  1.62           H  
ATOM   3589  HA  ASP A 246      54.967  31.267  28.137  1.00  1.62           H  
ATOM   3590 1HB  ASP A 246      55.672  33.184  26.591  1.00  1.62           H  
ATOM   3591 2HB  ASP A 246      55.945  34.116  28.048  1.00  1.62           H  
ATOM   3592  N   ALA A 247      55.468  31.560  30.593  1.00  1.64           N  
ATOM   3593  CA  ALA A 247      55.624  31.717  32.032  1.00  1.64           C  
ATOM   3594  C   ALA A 247      56.411  32.987  32.348  1.00  1.64           C  
ATOM   3595  O   ALA A 247      56.215  33.622  33.387  1.00  1.64           O  
ATOM   3596  CB  ALA A 247      56.335  30.520  32.610  1.00  1.64           C  
ATOM   3597  H   ALA A 247      55.844  30.736  30.133  1.00  1.64           H  
ATOM   3598  HA  ALA A 247      54.634  31.801  32.477  1.00  1.64           H  
ATOM   3599 1HB  ALA A 247      56.430  30.631  33.686  1.00  1.64           H  
ATOM   3600 2HB  ALA A 247      55.760  29.652  32.385  1.00  1.64           H  
ATOM   3601 3HB  ALA A 247      57.319  30.434  32.163  1.00  1.64           H  
ATOM   3602  N   ARG A 248      57.301  33.346  31.427  1.00  1.67           N  
ATOM   3603  CA  ARG A 248      58.196  34.482  31.528  1.00  1.67           C  
ATOM   3604  C   ARG A 248      57.585  35.772  30.956  1.00  1.67           C  
ATOM   3605  O   ARG A 248      58.251  36.807  30.906  1.00  1.67           O  
ATOM   3606  CB  ARG A 248      59.458  34.133  30.767  1.00  1.67           C  
ATOM   3607  CG  ARG A 248      60.203  32.935  31.355  1.00  1.67           C  
ATOM   3608  CD  ARG A 248      61.330  32.487  30.497  1.00  1.67           C  
ATOM   3609  NE  ARG A 248      61.986  31.299  31.042  1.00  1.67           N  
ATOM   3610  CZ  ARG A 248      62.954  30.603  30.414  1.00  1.67           C  
ATOM   3611  NH1 ARG A 248      63.372  30.987  29.229  1.00  1.67           N  
ATOM   3612  NH2 ARG A 248      63.480  29.533  30.988  1.00  1.67           N  
ATOM   3613  H   ARG A 248      57.369  32.775  30.576  1.00  1.67           H  
ATOM   3614  HA  ARG A 248      58.436  34.640  32.579  1.00  1.67           H  
ATOM   3615 1HB  ARG A 248      59.209  33.898  29.732  1.00  1.67           H  
ATOM   3616 2HB  ARG A 248      60.131  34.987  30.761  1.00  1.67           H  
ATOM   3617 1HG  ARG A 248      60.588  33.187  32.342  1.00  1.67           H  
ATOM   3618 2HG  ARG A 248      59.502  32.103  31.439  1.00  1.67           H  
ATOM   3619 1HD  ARG A 248      60.944  32.239  29.502  1.00  1.67           H  
ATOM   3620 2HD  ARG A 248      62.070  33.280  30.412  1.00  1.67           H  
ATOM   3621  HE  ARG A 248      61.684  30.972  31.948  1.00  1.67           H  
ATOM   3622 1HH1 ARG A 248      62.969  31.807  28.793  1.00  1.67           H  
ATOM   3623 2HH1 ARG A 248      64.093  30.465  28.753  1.00  1.67           H  
ATOM   3624 1HH2 ARG A 248      63.157  29.237  31.900  1.00  1.67           H  
ATOM   3625 2HH2 ARG A 248      64.204  29.012  30.516  1.00  1.67           H  
ATOM   3626  N   ALA A 249      56.334  35.707  30.485  1.00  1.70           N  
ATOM   3627  CA  ALA A 249      55.678  36.863  29.880  1.00  1.70           C  
ATOM   3628  C   ALA A 249      55.563  38.027  30.839  1.00  1.70           C  
ATOM   3629  O   ALA A 249      55.152  37.869  31.999  1.00  1.70           O  
ATOM   3630  CB  ALA A 249      54.270  36.499  29.413  1.00  1.70           C  
ATOM   3631  H   ALA A 249      55.813  34.837  30.546  1.00  1.70           H  
ATOM   3632  HA  ALA A 249      56.280  37.185  29.032  1.00  1.70           H  
ATOM   3633 1HB  ALA A 249      53.794  37.352  28.963  1.00  1.70           H  
ATOM   3634 2HB  ALA A 249      54.313  35.688  28.693  1.00  1.70           H  
ATOM   3635 3HB  ALA A 249      53.679  36.182  30.259  1.00  1.70           H  
ATOM   3636  N   ASN A 250      55.811  39.219  30.304  1.00  1.74           N  
ATOM   3637  CA  ASN A 250      55.679  40.464  31.041  1.00  1.74           C  
ATOM   3638  C   ASN A 250      54.522  41.323  30.520  1.00  1.74           C  
ATOM   3639  O   ASN A 250      54.512  42.535  30.729  1.00  1.74           O  
ATOM   3640  CB  ASN A 250      56.984  41.237  31.025  1.00  1.74           C  
ATOM   3641  CG  ASN A 250      58.065  40.531  31.802  1.00  1.74           C  
ATOM   3642  OD1 ASN A 250      58.013  40.485  33.038  1.00  1.74           O  
ATOM   3643  ND2 ASN A 250      59.040  39.994  31.118  1.00  1.74           N  
ATOM   3644  H   ASN A 250      56.154  39.259  29.354  1.00  1.74           H  
ATOM   3645  HA  ASN A 250      55.449  40.222  32.079  1.00  1.74           H  
ATOM   3646 1HB  ASN A 250      57.322  41.392  29.996  1.00  1.74           H  
ATOM   3647 2HB  ASN A 250      56.826  42.210  31.474  1.00  1.74           H  
ATOM   3648 1HD2 ASN A 250      59.777  39.513  31.589  1.00  1.74           H  
ATOM   3649 2HD2 ASN A 250      59.059  40.066  30.115  1.00  1.74           H  
ATOM   3650  N   GLY A 251      53.564  40.704  29.818  1.00  1.78           N  
ATOM   3651  CA  GLY A 251      52.417  41.452  29.288  1.00  1.78           C  
ATOM   3652  C   GLY A 251      52.172  41.214  27.798  1.00  1.78           C  
ATOM   3653  O   GLY A 251      52.548  40.171  27.231  1.00  1.78           O  
ATOM   3654  H   GLY A 251      53.625  39.707  29.677  1.00  1.78           H  
ATOM   3655 1HA  GLY A 251      51.521  41.176  29.847  1.00  1.78           H  
ATOM   3656 2HA  GLY A 251      52.562  42.519  29.459  1.00  1.78           H  
ATOM   3657  N   PHE A 252      51.514  42.189  27.172  1.00  1.80           N  
ATOM   3658  CA  PHE A 252      51.160  42.097  25.762  1.00  1.80           C  
ATOM   3659  C   PHE A 252      51.430  43.392  25.035  1.00  1.80           C  
ATOM   3660  O   PHE A 252      51.783  44.393  25.637  1.00  1.80           O  
ATOM   3661  CB  PHE A 252      49.692  41.756  25.542  1.00  1.80           C  
ATOM   3662  CG  PHE A 252      48.664  42.771  26.019  1.00  1.80           C  
ATOM   3663  CD1 PHE A 252      48.254  43.807  25.188  1.00  1.80           C  
ATOM   3664  CD2 PHE A 252      48.046  42.646  27.246  1.00  1.80           C  
ATOM   3665  CE1 PHE A 252      47.286  44.700  25.585  1.00  1.80           C  
ATOM   3666  CE2 PHE A 252      47.064  43.534  27.635  1.00  1.80           C  
ATOM   3667  CZ  PHE A 252      46.691  44.566  26.803  1.00  1.80           C  
ATOM   3668  H   PHE A 252      51.211  43.017  27.699  1.00  1.80           H  
ATOM   3669  HA  PHE A 252      51.761  41.316  25.309  1.00  1.80           H  
ATOM   3670 1HB  PHE A 252      49.553  41.645  24.496  1.00  1.80           H  
ATOM   3671 2HB  PHE A 252      49.469  40.803  25.995  1.00  1.80           H  
ATOM   3672  HD1 PHE A 252      48.712  43.907  24.212  1.00  1.80           H  
ATOM   3673  HD2 PHE A 252      48.334  41.835  27.913  1.00  1.80           H  
ATOM   3674  HE1 PHE A 252      46.981  45.502  24.932  1.00  1.80           H  
ATOM   3675  HE2 PHE A 252      46.585  43.419  28.606  1.00  1.80           H  
ATOM   3676  HZ  PHE A 252      45.917  45.267  27.112  1.00  1.80           H  
ATOM   3677  N   VAL A 253      51.385  43.366  23.723  1.00  1.80           N  
ATOM   3678  CA  VAL A 253      51.535  44.597  22.980  1.00  1.80           C  
ATOM   3679  C   VAL A 253      50.433  44.797  21.989  1.00  1.80           C  
ATOM   3680  O   VAL A 253      50.262  43.989  21.091  1.00  1.80           O  
ATOM   3681  CB  VAL A 253      52.885  44.650  22.295  1.00  1.80           C  
ATOM   3682  CG1 VAL A 253      52.975  45.795  21.507  1.00  1.80           C  
ATOM   3683  CG2 VAL A 253      53.937  44.740  23.322  1.00  1.80           C  
ATOM   3684  H   VAL A 253      51.160  42.507  23.237  1.00  1.80           H  
ATOM   3685  HA  VAL A 253      51.501  45.426  23.683  1.00  1.80           H  
ATOM   3686  HB  VAL A 253      53.023  43.796  21.665  1.00  1.80           H  
ATOM   3687 1HG1 VAL A 253      53.962  45.793  21.050  1.00  1.80           H  
ATOM   3688 2HG1 VAL A 253      52.204  45.766  20.743  1.00  1.80           H  
ATOM   3689 3HG1 VAL A 253      52.848  46.685  22.123  1.00  1.80           H  
ATOM   3690 1HG2 VAL A 253      54.875  44.808  22.831  1.00  1.80           H  
ATOM   3691 2HG2 VAL A 253      53.783  45.635  23.929  1.00  1.80           H  
ATOM   3692 3HG2 VAL A 253      53.919  43.876  23.953  1.00  1.80           H  
ATOM   3693  N   ARG A 254      49.705  45.891  22.152  1.00  1.75           N  
ATOM   3694  CA  ARG A 254      48.556  46.207  21.326  1.00  1.75           C  
ATOM   3695  C   ARG A 254      48.925  46.879  20.005  1.00  1.75           C  
ATOM   3696  O   ARG A 254      49.724  47.826  19.965  1.00  1.75           O  
ATOM   3697  CB  ARG A 254      47.594  47.079  22.130  1.00  1.75           C  
ATOM   3698  CG  ARG A 254      46.322  47.502  21.432  1.00  1.75           C  
ATOM   3699  CD  ARG A 254      45.378  48.247  22.358  1.00  1.75           C  
ATOM   3700  NE  ARG A 254      44.669  47.363  23.306  1.00  1.75           N  
ATOM   3701  CZ  ARG A 254      43.998  47.768  24.410  1.00  1.75           C  
ATOM   3702  NH1 ARG A 254      43.960  49.027  24.759  1.00  1.75           N  
ATOM   3703  NH2 ARG A 254      43.363  46.873  25.135  1.00  1.75           N  
ATOM   3704  H   ARG A 254      49.941  46.515  22.907  1.00  1.75           H  
ATOM   3705  HA  ARG A 254      48.047  45.278  21.096  1.00  1.75           H  
ATOM   3706 1HB  ARG A 254      47.303  46.555  23.023  1.00  1.75           H  
ATOM   3707 2HB  ARG A 254      48.104  47.989  22.436  1.00  1.75           H  
ATOM   3708 1HG  ARG A 254      46.569  48.154  20.608  1.00  1.75           H  
ATOM   3709 2HG  ARG A 254      45.805  46.621  21.051  1.00  1.75           H  
ATOM   3710 1HD  ARG A 254      45.946  48.976  22.937  1.00  1.75           H  
ATOM   3711 2HD  ARG A 254      44.634  48.769  21.755  1.00  1.75           H  
ATOM   3712  HE  ARG A 254      44.607  46.362  23.099  1.00  1.75           H  
ATOM   3713 1HH1 ARG A 254      44.446  49.724  24.216  1.00  1.75           H  
ATOM   3714 2HH1 ARG A 254      43.442  49.302  25.585  1.00  1.75           H  
ATOM   3715 1HH2 ARG A 254      43.376  45.897  24.821  1.00  1.75           H  
ATOM   3716 2HH2 ARG A 254      42.853  47.147  25.955  1.00  1.75           H  
ATOM   3717  N   GLY A 255      48.351  46.363  18.924  1.00  1.64           N  
ATOM   3718  CA  GLY A 255      48.514  46.943  17.602  1.00  1.64           C  
ATOM   3719  C   GLY A 255      47.224  47.188  16.827  1.00  1.64           C  
ATOM   3720  O   GLY A 255      47.239  47.750  15.723  1.00  1.64           O  
ATOM   3721  H   GLY A 255      47.803  45.517  19.047  1.00  1.64           H  
ATOM   3722 1HA  GLY A 255      48.969  47.914  17.756  1.00  1.64           H  
ATOM   3723 2HA  GLY A 255      49.185  46.314  17.018  1.00  1.64           H  
ATOM   3724  N   GLU A 256      46.121  46.785  17.438  1.00  1.48           N  
ATOM   3725  CA  GLU A 256      44.729  46.949  17.014  1.00  1.48           C  
ATOM   3726  C   GLU A 256      44.299  46.302  15.691  1.00  1.48           C  
ATOM   3727  O   GLU A 256      43.415  45.449  15.682  1.00  1.48           O  
ATOM   3728  CB  GLU A 256      44.417  48.409  16.899  1.00  1.48           C  
ATOM   3729  CG  GLU A 256      44.714  49.176  18.071  1.00  1.48           C  
ATOM   3730  CD  GLU A 256      46.042  49.861  17.953  1.00  1.48           C  
ATOM   3731  OE1 GLU A 256      46.279  50.511  16.960  1.00  1.48           O  
ATOM   3732  OE2 GLU A 256      46.821  49.731  18.846  1.00  1.48           O  
ATOM   3733  H   GLU A 256      46.256  46.329  18.326  1.00  1.48           H  
ATOM   3734  HA  GLU A 256      44.102  46.526  17.801  1.00  1.48           H  
ATOM   3735 1HB  GLU A 256      44.902  48.857  16.036  1.00  1.48           H  
ATOM   3736 2HB  GLU A 256      43.406  48.490  16.762  1.00  1.48           H  
ATOM   3737 1HG  GLU A 256      43.932  49.864  18.242  1.00  1.48           H  
ATOM   3738 2HG  GLU A 256      44.738  48.499  18.922  1.00  1.48           H  
ATOM   3739  N   GLY A 257      44.932  46.702  14.588  1.00  1.30           N  
ATOM   3740  CA  GLY A 257      44.680  46.137  13.252  1.00  1.30           C  
ATOM   3741  C   GLY A 257      43.198  46.107  12.837  1.00  1.30           C  
ATOM   3742  O   GLY A 257      42.436  47.062  13.023  1.00  1.30           O  
ATOM   3743  H   GLY A 257      45.664  47.402  14.711  1.00  1.30           H  
ATOM   3744 1HA  GLY A 257      45.247  46.703  12.517  1.00  1.30           H  
ATOM   3745 2HA  GLY A 257      45.076  45.123  13.211  1.00  1.30           H  
ATOM   3746  N   GLY A 258      42.800  44.961  12.300  1.00  1.13           N  
ATOM   3747  CA  GLY A 258      41.435  44.689  11.862  1.00  1.13           C  
ATOM   3748  C   GLY A 258      41.414  43.278  11.302  1.00  1.13           C  
ATOM   3749  O   GLY A 258      42.413  42.568  11.379  1.00  1.13           O  
ATOM   3750  H   GLY A 258      43.494  44.233  12.164  1.00  1.13           H  
ATOM   3751 1HA  GLY A 258      40.743  44.772  12.700  1.00  1.13           H  
ATOM   3752 2HA  GLY A 258      41.130  45.406  11.101  1.00  1.13           H  
ATOM   3753  N   GLY A 259      40.293  42.840  10.779  1.00  0.98           N  
ATOM   3754  CA  GLY A 259      40.299  41.495  10.223  1.00  0.98           C  
ATOM   3755  C   GLY A 259      38.991  41.089   9.597  1.00  0.98           C  
ATOM   3756  O   GLY A 259      37.912  41.485  10.041  1.00  0.98           O  
ATOM   3757  H   GLY A 259      39.464  43.432  10.786  1.00  0.98           H  
ATOM   3758 1HA  GLY A 259      41.081  41.436   9.476  1.00  0.98           H  
ATOM   3759 2HA  GLY A 259      40.562  40.785  11.006  1.00  0.98           H  
ATOM   3760  N   LEU A 260      39.108  40.290   8.543  1.00  0.87           N  
ATOM   3761  CA  LEU A 260      37.973  39.804   7.783  1.00  0.87           C  
ATOM   3762  C   LEU A 260      38.123  38.447   7.100  1.00  0.87           C  
ATOM   3763  O   LEU A 260      39.138  38.140   6.459  1.00  0.87           O  
ATOM   3764  CB  LEU A 260      37.586  40.870   6.771  1.00  0.87           C  
ATOM   3765  CG  LEU A 260      36.560  40.528   5.719  1.00  0.87           C  
ATOM   3766  CD1 LEU A 260      35.216  40.248   6.252  1.00  0.87           C  
ATOM   3767  CD2 LEU A 260      36.458  41.665   4.901  1.00  0.87           C  
ATOM   3768  H   LEU A 260      40.048  40.041   8.237  1.00  0.87           H  
ATOM   3769  HA  LEU A 260      37.151  39.725   8.475  1.00  0.87           H  
ATOM   3770 1HB  LEU A 260      37.197  41.722   7.320  1.00  0.87           H  
ATOM   3771 2HB  LEU A 260      38.487  41.183   6.248  1.00  0.87           H  
ATOM   3772  HG  LEU A 260      36.902  39.666   5.148  1.00  0.87           H  
ATOM   3773 1HD1 LEU A 260      34.566  40.040   5.422  1.00  0.87           H  
ATOM   3774 2HD1 LEU A 260      35.242  39.416   6.869  1.00  0.87           H  
ATOM   3775 3HD1 LEU A 260      34.848  41.106   6.814  1.00  0.87           H  
ATOM   3776 1HD2 LEU A 260      35.754  41.466   4.095  1.00  0.87           H  
ATOM   3777 2HD2 LEU A 260      36.105  42.500   5.508  1.00  0.87           H  
ATOM   3778 3HD2 LEU A 260      37.425  41.912   4.498  1.00  0.87           H  
ATOM   3779  N   VAL A 261      37.066  37.650   7.236  1.00  0.80           N  
ATOM   3780  CA  VAL A 261      36.911  36.379   6.555  1.00  0.80           C  
ATOM   3781  C   VAL A 261      35.724  36.488   5.588  1.00  0.80           C  
ATOM   3782  O   VAL A 261      34.625  36.886   5.993  1.00  0.80           O  
ATOM   3783  CB  VAL A 261      36.617  35.250   7.569  1.00  0.80           C  
ATOM   3784  CG1 VAL A 261      36.445  33.961   6.870  1.00  0.80           C  
ATOM   3785  CG2 VAL A 261      37.705  35.140   8.563  1.00  0.80           C  
ATOM   3786  H   VAL A 261      36.312  37.973   7.844  1.00  0.80           H  
ATOM   3787  HA  VAL A 261      37.806  36.160   5.983  1.00  0.80           H  
ATOM   3788  HB  VAL A 261      35.684  35.477   8.078  1.00  0.80           H  
ATOM   3789 1HG1 VAL A 261      36.216  33.190   7.591  1.00  0.80           H  
ATOM   3790 2HG1 VAL A 261      35.645  34.040   6.151  1.00  0.80           H  
ATOM   3791 3HG1 VAL A 261      37.365  33.722   6.363  1.00  0.80           H  
ATOM   3792 1HG2 VAL A 261      37.472  34.358   9.280  1.00  0.80           H  
ATOM   3793 2HG2 VAL A 261      38.639  34.910   8.066  1.00  0.80           H  
ATOM   3794 3HG2 VAL A 261      37.784  36.079   9.066  1.00  0.80           H  
ATOM   3795  N   VAL A 262      35.932  36.160   4.309  1.00  0.78           N  
ATOM   3796  CA  VAL A 262      34.819  36.200   3.359  1.00  0.78           C  
ATOM   3797  C   VAL A 262      34.430  34.770   3.043  1.00  0.78           C  
ATOM   3798  O   VAL A 262      35.223  33.995   2.479  1.00  0.78           O  
ATOM   3799  CB  VAL A 262      35.173  36.947   2.067  1.00  0.78           C  
ATOM   3800  CG1 VAL A 262      33.968  36.954   1.127  1.00  0.78           C  
ATOM   3801  CG2 VAL A 262      35.637  38.359   2.415  1.00  0.78           C  
ATOM   3802  H   VAL A 262      36.859  35.873   4.000  1.00  0.78           H  
ATOM   3803  HA  VAL A 262      33.965  36.697   3.818  1.00  0.78           H  
ATOM   3804  HB  VAL A 262      35.970  36.426   1.559  1.00  0.78           H  
ATOM   3805 1HG1 VAL A 262      34.226  37.468   0.206  1.00  0.78           H  
ATOM   3806 2HG1 VAL A 262      33.673  35.927   0.897  1.00  0.78           H  
ATOM   3807 3HG1 VAL A 262      33.134  37.469   1.613  1.00  0.78           H  
ATOM   3808 1HG2 VAL A 262      35.904  38.898   1.504  1.00  0.78           H  
ATOM   3809 2HG2 VAL A 262      34.859  38.883   2.925  1.00  0.78           H  
ATOM   3810 3HG2 VAL A 262      36.501  38.289   3.066  1.00  0.78           H  
ATOM   3811  N   LEU A 263      33.207  34.449   3.440  1.00  0.79           N  
ATOM   3812  CA  LEU A 263      32.641  33.120   3.400  1.00  0.79           C  
ATOM   3813  C   LEU A 263      31.597  32.881   2.319  1.00  0.79           C  
ATOM   3814  O   LEU A 263      30.780  33.756   2.030  1.00  0.79           O  
ATOM   3815  CB  LEU A 263      31.961  32.890   4.736  1.00  0.79           C  
ATOM   3816  CG  LEU A 263      32.804  32.951   5.958  1.00  0.79           C  
ATOM   3817  CD1 LEU A 263      31.921  32.877   7.139  1.00  0.79           C  
ATOM   3818  CD2 LEU A 263      33.751  31.807   5.948  1.00  0.79           C  
ATOM   3819  H   LEU A 263      32.626  35.186   3.841  1.00  0.79           H  
ATOM   3820  HA  LEU A 263      33.454  32.417   3.267  1.00  0.79           H  
ATOM   3821 1HB  LEU A 263      31.197  33.652   4.855  1.00  0.79           H  
ATOM   3822 2HB  LEU A 263      31.493  31.950   4.705  1.00  0.79           H  
ATOM   3823  HG  LEU A 263      33.345  33.896   5.992  1.00  0.79           H  
ATOM   3824 1HD1 LEU A 263      32.507  32.921   8.056  1.00  0.79           H  
ATOM   3825 2HD1 LEU A 263      31.250  33.706   7.095  1.00  0.79           H  
ATOM   3826 3HD1 LEU A 263      31.359  31.956   7.103  1.00  0.79           H  
ATOM   3827 1HD2 LEU A 263      34.350  31.844   6.831  1.00  0.79           H  
ATOM   3828 2HD2 LEU A 263      33.215  30.867   5.925  1.00  0.79           H  
ATOM   3829 3HD2 LEU A 263      34.377  31.885   5.065  1.00  0.79           H  
ATOM   3830  N   LYS A 264      31.589  31.660   1.786  1.00  0.83           N  
ATOM   3831  CA  LYS A 264      30.558  31.199   0.848  1.00  0.83           C  
ATOM   3832  C   LYS A 264      30.137  29.798   1.258  1.00  0.83           C  
ATOM   3833  O   LYS A 264      30.944  29.067   1.826  1.00  0.83           O  
ATOM   3834  CB  LYS A 264      31.061  31.131  -0.598  1.00  0.83           C  
ATOM   3835  CG  LYS A 264      31.509  32.428  -1.234  1.00  0.83           C  
ATOM   3836  CD  LYS A 264      31.813  32.200  -2.735  1.00  0.83           C  
ATOM   3837  CE  LYS A 264      32.370  33.443  -3.437  1.00  0.83           C  
ATOM   3838  NZ  LYS A 264      32.650  33.167  -4.889  1.00  0.83           N  
ATOM   3839  H   LYS A 264      32.334  31.017   2.068  1.00  0.83           H  
ATOM   3840  HA  LYS A 264      29.687  31.853   0.907  1.00  0.83           H  
ATOM   3841 1HB  LYS A 264      31.901  30.437  -0.647  1.00  0.83           H  
ATOM   3842 2HB  LYS A 264      30.271  30.715  -1.228  1.00  0.83           H  
ATOM   3843 1HG  LYS A 264      30.715  33.143  -1.112  1.00  0.83           H  
ATOM   3844 2HG  LYS A 264      32.400  32.807  -0.733  1.00  0.83           H  
ATOM   3845 1HD  LYS A 264      32.516  31.374  -2.863  1.00  0.83           H  
ATOM   3846 2HD  LYS A 264      30.885  31.920  -3.235  1.00  0.83           H  
ATOM   3847 1HE  LYS A 264      31.655  34.256  -3.364  1.00  0.83           H  
ATOM   3848 2HE  LYS A 264      33.299  33.744  -2.951  1.00  0.83           H  
ATOM   3849 1HZ  LYS A 264      33.026  33.982  -5.335  1.00  0.83           H  
ATOM   3850 2HZ  LYS A 264      33.335  32.404  -4.977  1.00  0.83           H  
ATOM   3851 3HZ  LYS A 264      31.805  32.891  -5.356  1.00  0.83           H  
ATOM   3852  N   THR A 265      28.928  29.361   0.944  1.00  0.89           N  
ATOM   3853  CA  THR A 265      28.672  27.962   1.281  1.00  0.89           C  
ATOM   3854  C   THR A 265      29.615  27.097   0.436  1.00  0.89           C  
ATOM   3855  O   THR A 265      29.886  27.427  -0.726  1.00  0.89           O  
ATOM   3856  CB  THR A 265      27.204  27.566   1.051  1.00  0.89           C  
ATOM   3857  OG1 THR A 265      26.839  27.806  -0.311  1.00  0.89           O  
ATOM   3858  CG2 THR A 265      26.286  28.338   1.953  1.00  0.89           C  
ATOM   3859  H   THR A 265      28.238  29.959   0.500  1.00  0.89           H  
ATOM   3860  HA  THR A 265      28.909  27.797   2.325  1.00  0.89           H  
ATOM   3861  HB  THR A 265      27.091  26.526   1.266  1.00  0.89           H  
ATOM   3862  HG1 THR A 265      25.979  27.395  -0.472  1.00  0.89           H  
ATOM   3863 1HG2 THR A 265      25.256  28.028   1.779  1.00  0.89           H  
ATOM   3864 2HG2 THR A 265      26.546  28.131   2.978  1.00  0.89           H  
ATOM   3865 3HG2 THR A 265      26.380  29.400   1.750  1.00  0.89           H  
ATOM   3866  N   LEU A 266      30.088  25.978   0.993  1.00  0.98           N  
ATOM   3867  CA  LEU A 266      31.028  25.122   0.275  1.00  0.98           C  
ATOM   3868  C   LEU A 266      30.518  24.516  -1.021  1.00  0.98           C  
ATOM   3869  O   LEU A 266      31.251  24.504  -2.010  1.00  0.98           O  
ATOM   3870  CB  LEU A 266      31.538  24.020   1.200  1.00  0.98           C  
ATOM   3871  CG  LEU A 266      32.540  23.045   0.613  1.00  0.98           C  
ATOM   3872  CD1 LEU A 266      33.773  23.803   0.149  1.00  0.98           C  
ATOM   3873  CD2 LEU A 266      32.904  22.042   1.681  1.00  0.98           C  
ATOM   3874  H   LEU A 266      29.839  25.719   1.951  1.00  0.98           H  
ATOM   3875  HA  LEU A 266      31.875  25.737   0.006  1.00  0.98           H  
ATOM   3876 1HB  LEU A 266      32.008  24.492   2.063  1.00  0.98           H  
ATOM   3877 2HB  LEU A 266      30.680  23.445   1.557  1.00  0.98           H  
ATOM   3878  HG  LEU A 266      32.100  22.535  -0.242  1.00  0.98           H  
ATOM   3879 1HD1 LEU A 266      34.500  23.112  -0.270  1.00  0.98           H  
ATOM   3880 2HD1 LEU A 266      33.482  24.525  -0.608  1.00  0.98           H  
ATOM   3881 3HD1 LEU A 266      34.211  24.317   0.993  1.00  0.98           H  
ATOM   3882 1HD2 LEU A 266      33.608  21.334   1.304  1.00  0.98           H  
ATOM   3883 2HD2 LEU A 266      33.342  22.566   2.518  1.00  0.98           H  
ATOM   3884 3HD2 LEU A 266      32.005  21.518   2.004  1.00  0.98           H  
ATOM   3885  N   ARG A 267      29.289  24.000  -1.067  1.00  1.11           N  
ATOM   3886  CA  ARG A 267      28.871  23.389  -2.326  1.00  1.11           C  
ATOM   3887  C   ARG A 267      28.828  24.440  -3.437  1.00  1.11           C  
ATOM   3888  O   ARG A 267      29.100  24.127  -4.597  1.00  1.11           O  
ATOM   3889  CB  ARG A 267      27.514  22.702  -2.208  1.00  1.11           C  
ATOM   3890  CG  ARG A 267      27.496  21.435  -1.335  1.00  1.11           C  
ATOM   3891  CD  ARG A 267      26.153  20.733  -1.354  1.00  1.11           C  
ATOM   3892  NE  ARG A 267      25.099  21.492  -0.680  1.00  1.11           N  
ATOM   3893  CZ  ARG A 267      23.787  21.236  -0.752  1.00  1.11           C  
ATOM   3894  NH1 ARG A 267      23.312  20.234  -1.463  1.00  1.11           N  
ATOM   3895  NH2 ARG A 267      22.975  22.019  -0.097  1.00  1.11           N  
ATOM   3896  H   ARG A 267      28.648  24.038  -0.272  1.00  1.11           H  
ATOM   3897  HA  ARG A 267      29.606  22.632  -2.600  1.00  1.11           H  
ATOM   3898 1HB  ARG A 267      26.787  23.400  -1.802  1.00  1.11           H  
ATOM   3899 2HB  ARG A 267      27.169  22.420  -3.200  1.00  1.11           H  
ATOM   3900 1HG  ARG A 267      28.253  20.739  -1.694  1.00  1.11           H  
ATOM   3901 2HG  ARG A 267      27.721  21.713  -0.305  1.00  1.11           H  
ATOM   3902 1HD  ARG A 267      25.846  20.571  -2.385  1.00  1.11           H  
ATOM   3903 2HD  ARG A 267      26.247  19.772  -0.851  1.00  1.11           H  
ATOM   3904  HE  ARG A 267      25.358  22.297  -0.098  1.00  1.11           H  
ATOM   3905 1HH1 ARG A 267      23.933  19.628  -1.972  1.00  1.11           H  
ATOM   3906 2HH1 ARG A 267      22.288  20.074  -1.496  1.00  1.11           H  
ATOM   3907 1HH2 ARG A 267      23.392  22.795   0.444  1.00  1.11           H  
ATOM   3908 2HH2 ARG A 267      21.971  21.854  -0.154  1.00  1.11           H  
ATOM   3909  N   ARG A 268      28.498  25.690  -3.084  1.00  1.28           N  
ATOM   3910  CA  ARG A 268      28.457  26.774  -4.060  1.00  1.28           C  
ATOM   3911  C   ARG A 268      29.858  27.102  -4.530  1.00  1.28           C  
ATOM   3912  O   ARG A 268      30.114  27.234  -5.728  1.00  1.28           O  
ATOM   3913  CB  ARG A 268      27.829  28.023  -3.460  1.00  1.28           C  
ATOM   3914  CG  ARG A 268      27.785  29.252  -4.364  1.00  1.28           C  
ATOM   3915  CD  ARG A 268      26.925  29.073  -5.557  1.00  1.28           C  
ATOM   3916  NE  ARG A 268      26.952  30.256  -6.405  1.00  1.28           N  
ATOM   3917  CZ  ARG A 268      26.098  31.303  -6.336  1.00  1.28           C  
ATOM   3918  NH1 ARG A 268      25.110  31.322  -5.459  1.00  1.28           N  
ATOM   3919  NH2 ARG A 268      26.253  32.325  -7.160  1.00  1.28           N  
ATOM   3920  H   ARG A 268      28.292  25.891  -2.111  1.00  1.28           H  
ATOM   3921  HA  ARG A 268      27.863  26.456  -4.915  1.00  1.28           H  
ATOM   3922 1HB  ARG A 268      26.810  27.802  -3.153  1.00  1.28           H  
ATOM   3923 2HB  ARG A 268      28.378  28.309  -2.563  1.00  1.28           H  
ATOM   3924 1HG  ARG A 268      27.414  30.104  -3.793  1.00  1.28           H  
ATOM   3925 2HG  ARG A 268      28.797  29.469  -4.718  1.00  1.28           H  
ATOM   3926 1HD  ARG A 268      27.294  28.230  -6.145  1.00  1.28           H  
ATOM   3927 2HD  ARG A 268      25.897  28.891  -5.253  1.00  1.28           H  
ATOM   3928  HE  ARG A 268      27.724  30.304  -7.095  1.00  1.28           H  
ATOM   3929 1HH1 ARG A 268      24.976  30.556  -4.816  1.00  1.28           H  
ATOM   3930 2HH1 ARG A 268      24.477  32.119  -5.427  1.00  1.28           H  
ATOM   3931 1HH2 ARG A 268      27.010  32.318  -7.839  1.00  1.28           H  
ATOM   3932 2HH2 ARG A 268      25.621  33.108  -7.110  1.00  1.28           H  
ATOM   3933  N   ALA A 269      30.793  27.179  -3.585  1.00  1.48           N  
ATOM   3934  CA  ALA A 269      32.155  27.507  -3.945  1.00  1.48           C  
ATOM   3935  C   ALA A 269      32.703  26.489  -4.920  1.00  1.48           C  
ATOM   3936  O   ALA A 269      33.322  26.839  -5.931  1.00  1.48           O  
ATOM   3937  CB  ALA A 269      33.018  27.520  -2.705  1.00  1.48           C  
ATOM   3938  H   ALA A 269      30.541  27.054  -2.602  1.00  1.48           H  
ATOM   3939  HA  ALA A 269      32.166  28.489  -4.419  1.00  1.48           H  
ATOM   3940 1HB  ALA A 269      34.033  27.774  -2.983  1.00  1.48           H  
ATOM   3941 2HB  ALA A 269      32.631  28.259  -2.001  1.00  1.48           H  
ATOM   3942 3HB  ALA A 269      33.002  26.536  -2.241  1.00  1.48           H  
ATOM   3943  N   LEU A 270      32.396  25.221  -4.670  1.00  1.70           N  
ATOM   3944  CA  LEU A 270      32.904  24.179  -5.529  1.00  1.70           C  
ATOM   3945  C   LEU A 270      32.182  24.189  -6.878  1.00  1.70           C  
ATOM   3946  O   LEU A 270      32.818  24.045  -7.923  1.00  1.70           O  
ATOM   3947  CB  LEU A 270      32.741  22.840  -4.817  1.00  1.70           C  
ATOM   3948  CG  LEU A 270      33.594  22.687  -3.529  1.00  1.70           C  
ATOM   3949  CD1 LEU A 270      33.204  21.402  -2.835  1.00  1.70           C  
ATOM   3950  CD2 LEU A 270      35.092  22.723  -3.866  1.00  1.70           C  
ATOM   3951  H   LEU A 270      31.857  24.980  -3.835  1.00  1.70           H  
ATOM   3952  HA  LEU A 270      33.964  24.360  -5.701  1.00  1.70           H  
ATOM   3953 1HB  LEU A 270      31.691  22.730  -4.533  1.00  1.70           H  
ATOM   3954 2HB  LEU A 270      33.003  22.037  -5.502  1.00  1.70           H  
ATOM   3955  HG  LEU A 270      33.370  23.509  -2.859  1.00  1.70           H  
ATOM   3956 1HD1 LEU A 270      33.768  21.301  -1.924  1.00  1.70           H  
ATOM   3957 2HD1 LEU A 270      32.140  21.433  -2.600  1.00  1.70           H  
ATOM   3958 3HD1 LEU A 270      33.410  20.556  -3.486  1.00  1.70           H  
ATOM   3959 1HD2 LEU A 270      35.671  22.630  -2.948  1.00  1.70           H  
ATOM   3960 2HD2 LEU A 270      35.339  21.899  -4.538  1.00  1.70           H  
ATOM   3961 3HD2 LEU A 270      35.333  23.674  -4.351  1.00  1.70           H  
ATOM   3962  N   ALA A 271      30.867  24.447  -6.871  1.00  1.92           N  
ATOM   3963  CA  ALA A 271      30.064  24.482  -8.094  1.00  1.92           C  
ATOM   3964  C   ALA A 271      30.567  25.531  -9.073  1.00  1.92           C  
ATOM   3965  O   ALA A 271      30.557  25.319 -10.287  1.00  1.92           O  
ATOM   3966  CB  ALA A 271      28.614  24.787  -7.760  1.00  1.92           C  
ATOM   3967  H   ALA A 271      30.381  24.571  -5.985  1.00  1.92           H  
ATOM   3968  HA  ALA A 271      30.131  23.506  -8.570  1.00  1.92           H  
ATOM   3969 1HB  ALA A 271      28.024  24.788  -8.673  1.00  1.92           H  
ATOM   3970 2HB  ALA A 271      28.232  24.032  -7.076  1.00  1.92           H  
ATOM   3971 3HB  ALA A 271      28.556  25.768  -7.289  1.00  1.92           H  
ATOM   3972  N   ASP A 272      31.047  26.648  -8.536  1.00  2.07           N  
ATOM   3973  CA  ASP A 272      31.545  27.750  -9.342  1.00  2.07           C  
ATOM   3974  C   ASP A 272      33.030  27.619  -9.699  1.00  2.07           C  
ATOM   3975  O   ASP A 272      33.579  28.483 -10.386  1.00  2.07           O  
ATOM   3976  CB  ASP A 272      31.297  29.077  -8.623  1.00  2.07           C  
ATOM   3977  CG  ASP A 272      29.802  29.444  -8.540  1.00  2.07           C  
ATOM   3978  OD1 ASP A 272      29.039  28.984  -9.357  1.00  2.07           O  
ATOM   3979  OD2 ASP A 272      29.442  30.204  -7.668  1.00  2.07           O  
ATOM   3980  H   ASP A 272      31.009  26.756  -7.520  1.00  2.07           H  
ATOM   3981  HA  ASP A 272      30.981  27.764 -10.273  1.00  2.07           H  
ATOM   3982 1HB  ASP A 272      31.693  29.001  -7.601  1.00  2.07           H  
ATOM   3983 2HB  ASP A 272      31.841  29.875  -9.126  1.00  2.07           H  
ATOM   3984  N   GLY A 273      33.686  26.554  -9.231  1.00  2.11           N  
ATOM   3985  CA  GLY A 273      35.098  26.333  -9.510  1.00  2.11           C  
ATOM   3986  C   GLY A 273      36.090  27.064  -8.596  1.00  2.11           C  
ATOM   3987  O   GLY A 273      37.289  27.074  -8.887  1.00  2.11           O  
ATOM   3988  H   GLY A 273      33.200  25.843  -8.689  1.00  2.11           H  
ATOM   3989 1HA  GLY A 273      35.289  25.261  -9.443  1.00  2.11           H  
ATOM   3990 2HA  GLY A 273      35.296  26.611 -10.544  1.00  2.11           H  
ATOM   3991  N   ASP A 274      35.622  27.730  -7.536  1.00  2.00           N  
ATOM   3992  CA  ASP A 274      36.562  28.442  -6.674  1.00  2.00           C  
ATOM   3993  C   ASP A 274      37.495  27.458  -5.996  1.00  2.00           C  
ATOM   3994  O   ASP A 274      37.069  26.380  -5.573  1.00  2.00           O  
ATOM   3995  CB  ASP A 274      35.866  29.248  -5.566  1.00  2.00           C  
ATOM   3996  CG  ASP A 274      35.149  30.560  -5.970  1.00  2.00           C  
ATOM   3997  OD1 ASP A 274      35.324  31.061  -7.057  1.00  2.00           O  
ATOM   3998  OD2 ASP A 274      34.423  31.061  -5.123  1.00  2.00           O  
ATOM   3999  H   ASP A 274      34.637  27.675  -7.280  1.00  2.00           H  
ATOM   4000  HA  ASP A 274      37.157  29.119  -7.286  1.00  2.00           H  
ATOM   4001 1HB  ASP A 274      35.133  28.606  -5.084  1.00  2.00           H  
ATOM   4002 2HB  ASP A 274      36.611  29.492  -4.810  1.00  2.00           H  
ATOM   4003  N   LEU A 275      38.750  27.834  -5.818  1.00  1.77           N  
ATOM   4004  CA  LEU A 275      39.606  26.966  -5.038  1.00  1.77           C  
ATOM   4005  C   LEU A 275      39.469  27.388  -3.595  1.00  1.77           C  
ATOM   4006  O   LEU A 275      39.778  28.521  -3.227  1.00  1.77           O  
ATOM   4007  CB  LEU A 275      41.063  27.009  -5.499  1.00  1.77           C  
ATOM   4008  CG  LEU A 275      42.034  26.118  -4.681  1.00  1.77           C  
ATOM   4009  CD1 LEU A 275      41.616  24.636  -4.796  1.00  1.77           C  
ATOM   4010  CD2 LEU A 275      43.444  26.307  -5.218  1.00  1.77           C  
ATOM   4011  H   LEU A 275      39.091  28.704  -6.201  1.00  1.77           H  
ATOM   4012  HA  LEU A 275      39.257  25.938  -5.129  1.00  1.77           H  
ATOM   4013 1HB  LEU A 275      41.109  26.688  -6.540  1.00  1.77           H  
ATOM   4014 2HB  LEU A 275      41.422  28.036  -5.434  1.00  1.77           H  
ATOM   4015  HG  LEU A 275      41.995  26.408  -3.624  1.00  1.77           H  
ATOM   4016 1HD1 LEU A 275      42.301  24.018  -4.216  1.00  1.77           H  
ATOM   4017 2HD1 LEU A 275      40.605  24.514  -4.409  1.00  1.77           H  
ATOM   4018 3HD1 LEU A 275      41.644  24.327  -5.839  1.00  1.77           H  
ATOM   4019 1HD2 LEU A 275      44.137  25.692  -4.643  1.00  1.77           H  
ATOM   4020 2HD2 LEU A 275      43.478  26.011  -6.266  1.00  1.77           H  
ATOM   4021 3HD2 LEU A 275      43.727  27.349  -5.132  1.00  1.77           H  
ATOM   4022  N   VAL A 276      38.946  26.484  -2.798  1.00  1.50           N  
ATOM   4023  CA  VAL A 276      38.697  26.736  -1.400  1.00  1.50           C  
ATOM   4024  C   VAL A 276      39.981  26.451  -0.645  1.00  1.50           C  
ATOM   4025  O   VAL A 276      40.569  25.385  -0.818  1.00  1.50           O  
ATOM   4026  CB  VAL A 276      37.535  25.852  -0.938  1.00  1.50           C  
ATOM   4027  CG1 VAL A 276      37.289  26.045   0.529  1.00  1.50           C  
ATOM   4028  CG2 VAL A 276      36.305  26.192  -1.768  1.00  1.50           C  
ATOM   4029  H   VAL A 276      38.703  25.586  -3.189  1.00  1.50           H  
ATOM   4030  HA  VAL A 276      38.424  27.785  -1.260  1.00  1.50           H  
ATOM   4031  HB  VAL A 276      37.784  24.808  -1.096  1.00  1.50           H  
ATOM   4032 1HG1 VAL A 276      36.469  25.418   0.826  1.00  1.50           H  
ATOM   4033 2HG1 VAL A 276      38.158  25.777   1.081  1.00  1.50           H  
ATOM   4034 3HG1 VAL A 276      37.054  27.083   0.730  1.00  1.50           H  
ATOM   4035 1HG2 VAL A 276      35.474  25.567  -1.469  1.00  1.50           H  
ATOM   4036 2HG2 VAL A 276      36.051  27.228  -1.617  1.00  1.50           H  
ATOM   4037 3HG2 VAL A 276      36.516  26.024  -2.829  1.00  1.50           H  
ATOM   4038  N   HIS A 277      40.421  27.395   0.185  1.00  1.26           N  
ATOM   4039  CA  HIS A 277      41.694  27.244   0.896  1.00  1.26           C  
ATOM   4040  C   HIS A 277      41.547  26.813   2.351  1.00  1.26           C  
ATOM   4041  O   HIS A 277      42.510  26.799   3.113  1.00  1.26           O  
ATOM   4042  CB  HIS A 277      42.465  28.552   0.830  1.00  1.26           C  
ATOM   4043  CG  HIS A 277      42.861  28.922  -0.570  1.00  1.26           C  
ATOM   4044  ND1 HIS A 277      43.792  28.209  -1.292  1.00  1.26           N  
ATOM   4045  CD2 HIS A 277      42.459  29.930  -1.373  1.00  1.26           C  
ATOM   4046  CE1 HIS A 277      43.948  28.767  -2.473  1.00  1.26           C  
ATOM   4047  NE2 HIS A 277      43.151  29.811  -2.549  1.00  1.26           N  
ATOM   4048  H   HIS A 277      39.879  28.248   0.303  1.00  1.26           H  
ATOM   4049  HA  HIS A 277      42.290  26.483   0.395  1.00  1.26           H  
ATOM   4050 1HB  HIS A 277      41.853  29.356   1.240  1.00  1.26           H  
ATOM   4051 2HB  HIS A 277      43.360  28.478   1.437  1.00  1.26           H  
ATOM   4052  HD2 HIS A 277      41.722  30.699  -1.130  1.00  1.26           H  
ATOM   4053  HE1 HIS A 277      44.623  28.423  -3.248  1.00  1.26           H  
ATOM   4054  HE2 HIS A 277      43.058  30.429  -3.341  1.00  1.26           H  
ATOM   4055  N   GLY A 278      40.337  26.457   2.710  1.00  1.08           N  
ATOM   4056  CA  GLY A 278      39.965  26.017   4.040  1.00  1.08           C  
ATOM   4057  C   GLY A 278      38.493  26.311   4.221  1.00  1.08           C  
ATOM   4058  O   GLY A 278      37.943  27.179   3.536  1.00  1.08           O  
ATOM   4059  H   GLY A 278      39.621  26.496   2.004  1.00  1.08           H  
ATOM   4060 1HA  GLY A 278      40.145  24.947   4.149  1.00  1.08           H  
ATOM   4061 2HA  GLY A 278      40.560  26.526   4.787  1.00  1.08           H  
ATOM   4062  N   VAL A 279      37.864  25.568   5.117  1.00  0.98           N  
ATOM   4063  CA  VAL A 279      36.433  25.651   5.361  1.00  0.98           C  
ATOM   4064  C   VAL A 279      36.103  25.861   6.841  1.00  0.98           C  
ATOM   4065  O   VAL A 279      36.669  25.199   7.700  1.00  0.98           O  
ATOM   4066  CB  VAL A 279      35.820  24.326   4.871  1.00  0.98           C  
ATOM   4067  CG1 VAL A 279      34.386  24.288   5.074  1.00  0.98           C  
ATOM   4068  CG2 VAL A 279      36.115  24.125   3.408  1.00  0.98           C  
ATOM   4069  H   VAL A 279      38.396  24.859   5.626  1.00  0.98           H  
ATOM   4070  HA  VAL A 279      36.024  26.485   4.794  1.00  0.98           H  
ATOM   4071  HB  VAL A 279      36.261  23.507   5.448  1.00  0.98           H  
ATOM   4072 1HG1 VAL A 279      34.062  23.338   4.717  1.00  0.98           H  
ATOM   4073 2HG1 VAL A 279      34.144  24.402   6.131  1.00  0.98           H  
ATOM   4074 3HG1 VAL A 279      33.919  25.062   4.508  1.00  0.98           H  
ATOM   4075 1HG2 VAL A 279      35.695  23.179   3.083  1.00  0.98           H  
ATOM   4076 2HG2 VAL A 279      35.665  24.928   2.855  1.00  0.98           H  
ATOM   4077 3HG2 VAL A 279      37.176  24.117   3.243  1.00  0.98           H  
ATOM   4078  N   ILE A 280      35.204  26.774   7.170  1.00  0.93           N  
ATOM   4079  CA  ILE A 280      34.851  26.945   8.576  1.00  0.93           C  
ATOM   4080  C   ILE A 280      33.569  26.180   8.872  1.00  0.93           C  
ATOM   4081  O   ILE A 280      32.594  26.216   8.109  1.00  0.93           O  
ATOM   4082  CB  ILE A 280      34.802  28.413   9.012  1.00  0.93           C  
ATOM   4083  CG1 ILE A 280      36.221  29.008   8.813  1.00  0.93           C  
ATOM   4084  CG2 ILE A 280      34.384  28.499  10.472  1.00  0.93           C  
ATOM   4085  CD1 ILE A 280      36.336  30.471   9.027  1.00  0.93           C  
ATOM   4086  H   ILE A 280      34.728  27.304   6.451  1.00  0.93           H  
ATOM   4087  HA  ILE A 280      35.628  26.498   9.185  1.00  0.93           H  
ATOM   4088  HB  ILE A 280      34.104  28.972   8.381  1.00  0.93           H  
ATOM   4089 1HG1 ILE A 280      36.889  28.525   9.475  1.00  0.93           H  
ATOM   4090 2HG1 ILE A 280      36.533  28.784   7.803  1.00  0.93           H  
ATOM   4091 1HG2 ILE A 280      34.373  29.536  10.794  1.00  0.93           H  
ATOM   4092 2HG2 ILE A 280      33.388  28.074  10.597  1.00  0.93           H  
ATOM   4093 3HG2 ILE A 280      35.094  27.934  11.067  1.00  0.93           H  
ATOM   4094 1HD1 ILE A 280      37.364  30.787   8.857  1.00  0.93           H  
ATOM   4095 2HD1 ILE A 280      35.686  30.990   8.355  1.00  0.93           H  
ATOM   4096 3HD1 ILE A 280      36.058  30.688  10.042  1.00  0.93           H  
ATOM   4097  N   LEU A 281      33.625  25.372   9.920  1.00  0.94           N  
ATOM   4098  CA  LEU A 281      32.514  24.511  10.239  1.00  0.94           C  
ATOM   4099  C   LEU A 281      31.624  25.043  11.360  1.00  0.94           C  
ATOM   4100  O   LEU A 281      30.399  25.094  11.216  1.00  0.94           O  
ATOM   4101  CB  LEU A 281      33.089  23.163  10.634  1.00  0.94           C  
ATOM   4102  CG  LEU A 281      33.900  22.482   9.578  1.00  0.94           C  
ATOM   4103  CD1 LEU A 281      34.485  21.217  10.123  1.00  0.94           C  
ATOM   4104  CD2 LEU A 281      33.020  22.199   8.437  1.00  0.94           C  
ATOM   4105  H   LEU A 281      34.448  25.363  10.523  1.00  0.94           H  
ATOM   4106  HA  LEU A 281      31.903  24.390   9.347  1.00  0.94           H  
ATOM   4107 1HB  LEU A 281      33.713  23.290  11.518  1.00  0.94           H  
ATOM   4108 2HB  LEU A 281      32.269  22.507  10.869  1.00  0.94           H  
ATOM   4109  HG  LEU A 281      34.724  23.130   9.258  1.00  0.94           H  
ATOM   4110 1HD1 LEU A 281      35.046  20.723   9.353  1.00  0.94           H  
ATOM   4111 2HD1 LEU A 281      35.131  21.441  10.959  1.00  0.94           H  
ATOM   4112 3HD1 LEU A 281      33.683  20.567  10.441  1.00  0.94           H  
ATOM   4113 1HD2 LEU A 281      33.601  21.704   7.658  1.00  0.94           H  
ATOM   4114 2HD2 LEU A 281      32.202  21.549   8.757  1.00  0.94           H  
ATOM   4115 3HD2 LEU A 281      32.618  23.139   8.065  1.00  0.94           H  
ATOM   4116  N   ALA A 282      32.225  25.434  12.483  1.00  0.99           N  
ATOM   4117  CA  ALA A 282      31.391  25.890  13.606  1.00  0.99           C  
ATOM   4118  C   ALA A 282      32.147  26.602  14.699  1.00  0.99           C  
ATOM   4119  O   ALA A 282      33.344  26.381  14.885  1.00  0.99           O  
ATOM   4120  CB  ALA A 282      30.685  24.721  14.260  1.00  0.99           C  
ATOM   4121  H   ALA A 282      33.244  25.396  12.539  1.00  0.99           H  
ATOM   4122  HA  ALA A 282      30.651  26.584  13.204  1.00  0.99           H  
ATOM   4123 1HB  ALA A 282      30.047  25.094  15.061  1.00  0.99           H  
ATOM   4124 2HB  ALA A 282      30.073  24.188  13.537  1.00  0.99           H  
ATOM   4125 3HB  ALA A 282      31.419  24.043  14.680  1.00  0.99           H  
ATOM   4126  N   SER A 283      31.423  27.388  15.494  1.00  1.07           N  
ATOM   4127  CA  SER A 283      31.997  27.957  16.691  1.00  1.07           C  
ATOM   4128  C   SER A 283      31.059  28.017  17.875  1.00  1.07           C  
ATOM   4129  O   SER A 283      29.929  27.500  17.850  1.00  1.07           O  
ATOM   4130  CB  SER A 283      32.385  29.366  16.421  1.00  1.07           C  
ATOM   4131  OG  SER A 283      33.152  29.901  17.450  1.00  1.07           O  
ATOM   4132  H   SER A 283      30.469  27.661  15.265  1.00  1.07           H  
ATOM   4133  HA  SER A 283      32.858  27.361  16.963  1.00  1.07           H  
ATOM   4134 1HB  SER A 283      32.880  29.426  15.469  1.00  1.07           H  
ATOM   4135 2HB  SER A 283      31.507  29.899  16.366  1.00  1.07           H  
ATOM   4136  HG  SER A 283      33.474  29.134  17.937  1.00  1.07           H  
ATOM   4137  N   ALA A 284      31.581  28.663  18.919  1.00  1.20           N  
ATOM   4138  CA  ALA A 284      30.865  28.946  20.158  1.00  1.20           C  
ATOM   4139  C   ALA A 284      31.564  29.998  21.007  1.00  1.20           C  
ATOM   4140  O   ALA A 284      32.779  30.201  20.895  1.00  1.20           O  
ATOM   4141  CB  ALA A 284      30.705  27.727  20.985  1.00  1.20           C  
ATOM   4142  H   ALA A 284      32.553  28.961  18.802  1.00  1.20           H  
ATOM   4143  HA  ALA A 284      29.880  29.327  19.887  1.00  1.20           H  
ATOM   4144 1HB  ALA A 284      30.143  28.023  21.841  1.00  1.20           H  
ATOM   4145 2HB  ALA A 284      30.172  26.962  20.450  1.00  1.20           H  
ATOM   4146 3HB  ALA A 284      31.681  27.365  21.280  1.00  1.20           H  
ATOM   4147  N   VAL A 285      30.804  30.626  21.912  1.00  1.39           N  
ATOM   4148  CA  VAL A 285      31.387  31.580  22.855  1.00  1.39           C  
ATOM   4149  C   VAL A 285      31.101  31.244  24.337  1.00  1.39           C  
ATOM   4150  O   VAL A 285      29.970  30.918  24.702  1.00  1.39           O  
ATOM   4151  CB  VAL A 285      30.837  32.976  22.499  1.00  1.39           C  
ATOM   4152  CG1 VAL A 285      29.336  32.975  22.568  1.00  1.39           C  
ATOM   4153  CG2 VAL A 285      31.412  34.012  23.420  1.00  1.39           C  
ATOM   4154  H   VAL A 285      29.813  30.434  21.954  1.00  1.39           H  
ATOM   4155  HA  VAL A 285      32.460  31.585  22.711  1.00  1.39           H  
ATOM   4156  HB  VAL A 285      31.105  33.206  21.483  1.00  1.39           H  
ATOM   4157 1HG1 VAL A 285      28.957  33.961  22.292  1.00  1.39           H  
ATOM   4158 2HG1 VAL A 285      28.941  32.230  21.881  1.00  1.39           H  
ATOM   4159 3HG1 VAL A 285      29.022  32.737  23.586  1.00  1.39           H  
ATOM   4160 1HG2 VAL A 285      31.032  34.996  23.147  1.00  1.39           H  
ATOM   4161 2HG2 VAL A 285      31.127  33.787  24.448  1.00  1.39           H  
ATOM   4162 3HG2 VAL A 285      32.494  34.010  23.339  1.00  1.39           H  
ATOM   4163  N   ASN A 286      32.155  31.308  25.173  1.00  1.67           N  
ATOM   4164  CA  ASN A 286      32.106  31.086  26.630  1.00  1.67           C  
ATOM   4165  C   ASN A 286      32.518  32.384  27.359  1.00  1.67           C  
ATOM   4166  O   ASN A 286      32.679  33.425  26.727  1.00  1.67           O  
ATOM   4167  CB  ASN A 286      32.969  29.900  27.047  1.00  1.67           C  
ATOM   4168  CG  ASN A 286      32.438  29.130  28.271  1.00  1.67           C  
ATOM   4169  OD1 ASN A 286      32.090  29.743  29.272  1.00  1.67           O  
ATOM   4170  ND2 ASN A 286      32.372  27.836  28.191  1.00  1.67           N  
ATOM   4171  H   ASN A 286      33.042  31.570  24.767  1.00  1.67           H  
ATOM   4172  HA  ASN A 286      31.075  30.872  26.914  1.00  1.67           H  
ATOM   4173 1HB  ASN A 286      33.129  29.236  26.238  1.00  1.67           H  
ATOM   4174 2HB  ASN A 286      33.924  30.268  27.317  1.00  1.67           H  
ATOM   4175 1HD2 ASN A 286      32.028  27.313  28.970  1.00  1.67           H  
ATOM   4176 2HD2 ASN A 286      32.658  27.366  27.353  1.00  1.67           H  
ATOM   4177  N   ASN A 287      32.727  32.303  28.682  1.00  2.06           N  
ATOM   4178  CA  ASN A 287      33.084  33.449  29.539  1.00  2.06           C  
ATOM   4179  C   ASN A 287      34.523  33.514  30.145  1.00  2.06           C  
ATOM   4180  O   ASN A 287      34.661  34.040  31.245  1.00  2.06           O  
ATOM   4181  CB  ASN A 287      32.062  33.579  30.649  1.00  2.06           C  
ATOM   4182  CG  ASN A 287      30.698  33.994  30.145  1.00  2.06           C  
ATOM   4183  OD1 ASN A 287      29.724  33.236  30.244  1.00  2.06           O  
ATOM   4184  ND2 ASN A 287      30.611  35.187  29.614  1.00  2.06           N  
ATOM   4185  H   ASN A 287      32.569  31.409  29.125  1.00  2.06           H  
ATOM   4186  HA  ASN A 287      32.974  34.338  28.934  1.00  2.06           H  
ATOM   4187 1HB  ASN A 287      31.963  32.630  31.165  1.00  2.06           H  
ATOM   4188 2HB  ASN A 287      32.408  34.314  31.377  1.00  2.06           H  
ATOM   4189 1HD2 ASN A 287      29.736  35.518  29.265  1.00  2.06           H  
ATOM   4190 2HD2 ASN A 287      31.440  35.775  29.550  1.00  2.06           H  
ATOM   4191  N   ASP A 288      35.557  32.964  29.479  1.00  2.58           N  
ATOM   4192  CA  ASP A 288      36.994  32.931  29.912  1.00  2.58           C  
ATOM   4193  C   ASP A 288      37.489  31.819  30.938  1.00  2.58           C  
ATOM   4194  O   ASP A 288      37.585  30.649  30.565  1.00  2.58           O  
ATOM   4195  CB  ASP A 288      37.522  34.322  30.366  1.00  2.58           C  
ATOM   4196  CG  ASP A 288      37.804  35.411  29.223  1.00  2.58           C  
ATOM   4197  OD1 ASP A 288      37.907  35.089  28.054  1.00  2.58           O  
ATOM   4198  OD2 ASP A 288      37.933  36.547  29.584  1.00  2.58           O  
ATOM   4199  H   ASP A 288      35.372  32.562  28.567  1.00  2.58           H  
ATOM   4200  HA  ASP A 288      37.551  32.740  29.003  1.00  2.58           H  
ATOM   4201 1HB  ASP A 288      36.851  34.779  31.055  1.00  2.58           H  
ATOM   4202 2HB  ASP A 288      38.463  34.185  30.896  1.00  2.58           H  
ATOM   4203  N   GLY A 289      37.931  32.211  32.156  1.00  3.19           N  
ATOM   4204  CA  GLY A 289      38.799  31.346  33.024  1.00  3.19           C  
ATOM   4205  C   GLY A 289      38.198  30.323  34.068  1.00  3.19           C  
ATOM   4206  O   GLY A 289      37.016  29.982  34.034  1.00  3.19           O  
ATOM   4207  H   GLY A 289      37.686  33.147  32.485  1.00  3.19           H  
ATOM   4208 1HA  GLY A 289      39.433  30.772  32.347  1.00  3.19           H  
ATOM   4209 2HA  GLY A 289      39.483  32.026  33.510  1.00  3.19           H  
ATOM   4210  N   PRO A 290      39.033  29.858  35.049  1.00  3.82           N  
ATOM   4211  CA  PRO A 290      38.846  28.783  36.051  1.00  3.82           C  
ATOM   4212  C   PRO A 290      38.040  28.935  37.362  1.00  3.82           C  
ATOM   4213  O   PRO A 290      38.582  28.645  38.427  1.00  3.82           O  
ATOM   4214  CB  PRO A 290      40.280  28.523  36.473  1.00  3.82           C  
ATOM   4215  CG  PRO A 290      40.938  29.838  36.380  1.00  3.82           C  
ATOM   4216  CD  PRO A 290      40.323  30.513  35.191  1.00  3.82           C  
ATOM   4217  HA  PRO A 290      38.514  27.892  35.511  1.00  3.82           H  
ATOM   4218 1HB  PRO A 290      40.297  28.132  37.501  1.00  3.82           H  
ATOM   4219 2HB  PRO A 290      40.709  27.762  35.855  1.00  3.82           H  
ATOM   4220 1HG  PRO A 290      40.778  30.413  37.314  1.00  3.82           H  
ATOM   4221 2HG  PRO A 290      42.020  29.696  36.280  1.00  3.82           H  
ATOM   4222 1HD  PRO A 290      40.200  31.569  35.460  1.00  3.82           H  
ATOM   4223 2HD  PRO A 290      40.933  30.358  34.298  1.00  3.82           H  
ATOM   4224  N   SER A 291      36.769  29.287  37.298  1.00  4.32           N  
ATOM   4225  CA  SER A 291      35.889  29.310  38.497  1.00  4.32           C  
ATOM   4226  C   SER A 291      36.305  30.114  39.750  1.00  4.32           C  
ATOM   4227  O   SER A 291      36.352  29.542  40.844  1.00  4.32           O  
ATOM   4228  CB  SER A 291      35.674  27.896  38.977  1.00  4.32           C  
ATOM   4229  OG  SER A 291      34.553  27.809  39.815  1.00  4.32           O  
ATOM   4230  H   SER A 291      36.386  29.534  36.385  1.00  4.32           H  
ATOM   4231  HA  SER A 291      34.927  29.703  38.185  1.00  4.32           H  
ATOM   4232 1HB  SER A 291      35.565  27.241  38.144  1.00  4.32           H  
ATOM   4233 2HB  SER A 291      36.553  27.570  39.527  1.00  4.32           H  
ATOM   4234  HG  SER A 291      34.683  28.476  40.494  1.00  4.32           H  
ATOM   4235  N   ASP A 292      36.587  31.413  39.632  1.00  4.57           N  
ATOM   4236  CA  ASP A 292      36.934  32.184  40.836  1.00  4.57           C  
ATOM   4237  C   ASP A 292      36.515  33.676  40.868  1.00  4.57           C  
ATOM   4238  O   ASP A 292      36.717  34.354  41.878  1.00  4.57           O  
ATOM   4239  CB  ASP A 292      38.442  32.069  41.040  1.00  4.57           C  
ATOM   4240  CG  ASP A 292      39.212  32.611  39.849  1.00  4.57           C  
ATOM   4241  OD1 ASP A 292      38.570  33.067  38.918  1.00  4.57           O  
ATOM   4242  OD2 ASP A 292      40.427  32.557  39.858  1.00  4.57           O  
ATOM   4243  H   ASP A 292      36.537  31.848  38.733  1.00  4.57           H  
ATOM   4244  HA  ASP A 292      36.445  31.702  41.681  1.00  4.57           H  
ATOM   4245 1HB  ASP A 292      38.736  32.615  41.936  1.00  4.57           H  
ATOM   4246 2HB  ASP A 292      38.713  31.020  41.187  1.00  4.57           H  
ATOM   4247  N   THR A 293      35.902  34.160  39.794  1.00  4.53           N  
ATOM   4248  CA  THR A 293      35.432  35.536  39.661  1.00  4.53           C  
ATOM   4249  C   THR A 293      34.286  35.656  38.631  1.00  4.53           C  
ATOM   4250  O   THR A 293      33.660  34.674  38.238  1.00  4.53           O  
ATOM   4251  CB  THR A 293      36.613  36.506  39.360  1.00  4.53           C  
ATOM   4252  OG1 THR A 293      36.153  37.868  39.435  1.00  4.53           O  
ATOM   4253  CG2 THR A 293      37.219  36.242  38.020  1.00  4.53           C  
ATOM   4254  H   THR A 293      35.801  33.560  39.000  1.00  4.53           H  
ATOM   4255  HA  THR A 293      35.026  35.841  40.625  1.00  4.53           H  
ATOM   4256  HB  THR A 293      37.384  36.363  40.120  1.00  4.53           H  
ATOM   4257  HG1 THR A 293      36.911  38.461  39.380  1.00  4.53           H  
ATOM   4258 1HG2 THR A 293      38.049  36.923  37.853  1.00  4.53           H  
ATOM   4259 2HG2 THR A 293      37.580  35.225  38.015  1.00  4.53           H  
ATOM   4260 3HG2 THR A 293      36.498  36.370  37.237  1.00  4.53           H  
ATOM   4261  N   LEU A 294      34.001  36.890  38.231  1.00  4.21           N  
ATOM   4262  CA  LEU A 294      32.915  37.248  37.315  1.00  4.21           C  
ATOM   4263  C   LEU A 294      33.075  36.713  35.882  1.00  4.21           C  
ATOM   4264  O   LEU A 294      32.088  36.521  35.171  1.00  4.21           O  
ATOM   4265  CB  LEU A 294      32.815  38.772  37.250  1.00  4.21           C  
ATOM   4266  CG  LEU A 294      32.370  39.459  38.547  1.00  4.21           C  
ATOM   4267  CD1 LEU A 294      32.456  40.972  38.375  1.00  4.21           C  
ATOM   4268  CD2 LEU A 294      30.960  39.024  38.884  1.00  4.21           C  
ATOM   4269  H   LEU A 294      34.588  37.617  38.609  1.00  4.21           H  
ATOM   4270  HA  LEU A 294      31.989  36.846  37.723  1.00  4.21           H  
ATOM   4271 1HB  LEU A 294      33.792  39.172  36.977  1.00  4.21           H  
ATOM   4272 2HB  LEU A 294      32.106  39.038  36.468  1.00  4.21           H  
ATOM   4273  HG  LEU A 294      33.041  39.172  39.360  1.00  4.21           H  
ATOM   4274 1HD1 LEU A 294      32.149  41.462  39.299  1.00  4.21           H  
ATOM   4275 2HD1 LEU A 294      33.483  41.252  38.140  1.00  4.21           H  
ATOM   4276 3HD1 LEU A 294      31.799  41.285  37.564  1.00  4.21           H  
ATOM   4277 1HD2 LEU A 294      30.644  39.506  39.810  1.00  4.21           H  
ATOM   4278 2HD2 LEU A 294      30.287  39.313  38.076  1.00  4.21           H  
ATOM   4279 3HD2 LEU A 294      30.933  37.942  39.010  1.00  4.21           H  
ATOM   4280  N   THR A 295      34.315  36.510  35.461  1.00  3.67           N  
ATOM   4281  CA  THR A 295      34.674  36.082  34.105  1.00  3.67           C  
ATOM   4282  C   THR A 295      35.410  34.749  34.082  1.00  3.67           C  
ATOM   4283  O   THR A 295      36.404  34.595  33.360  1.00  3.67           O  
ATOM   4284  CB  THR A 295      35.522  37.151  33.393  1.00  3.67           C  
ATOM   4285  OG1 THR A 295      36.692  37.457  34.178  1.00  3.67           O  
ATOM   4286  CG2 THR A 295      34.705  38.416  33.182  1.00  3.67           C  
ATOM   4287  H   THR A 295      35.059  36.673  36.118  1.00  3.67           H  
ATOM   4288  HA  THR A 295      33.754  35.951  33.532  1.00  3.67           H  
ATOM   4289  HB  THR A 295      35.839  36.764  32.418  1.00  3.67           H  
ATOM   4290  HG1 THR A 295      37.297  37.986  33.644  1.00  3.67           H  
ATOM   4291 1HG2 THR A 295      35.313  39.159  32.662  1.00  3.67           H  
ATOM   4292 2HG2 THR A 295      33.828  38.174  32.578  1.00  3.67           H  
ATOM   4293 3HG2 THR A 295      34.385  38.814  34.142  1.00  3.67           H  
ATOM   4294  N   THR A 296      35.014  33.845  34.971  1.00  3.05           N  
ATOM   4295  CA  THR A 296      35.657  32.546  35.042  1.00  3.05           C  
ATOM   4296  C   THR A 296      34.671  31.329  35.157  1.00  3.05           C  
ATOM   4297  O   THR A 296      34.407  30.880  36.263  1.00  3.05           O  
ATOM   4298  CB  THR A 296      36.732  32.527  36.144  1.00  3.05           C  
ATOM   4299  OG1 THR A 296      36.191  32.881  37.368  1.00  3.05           O  
ATOM   4300  CG2 THR A 296      37.859  33.485  35.822  1.00  3.05           C  
ATOM   4301  H   THR A 296      34.220  34.061  35.562  1.00  3.05           H  
ATOM   4302  HA  THR A 296      36.236  32.451  34.148  1.00  3.05           H  
ATOM   4303  HB  THR A 296      37.140  31.570  36.218  1.00  3.05           H  
ATOM   4304  HG1 THR A 296      36.948  32.899  38.036  1.00  3.05           H  
ATOM   4305 1HG2 THR A 296      38.612  33.431  36.594  1.00  3.05           H  
ATOM   4306 2HG2 THR A 296      38.299  33.242  34.900  1.00  3.05           H  
ATOM   4307 3HG2 THR A 296      37.490  34.493  35.765  1.00  3.05           H  
ATOM   4308  N   PRO A 297      34.098  30.804  34.036  1.00  2.44           N  
ATOM   4309  CA  PRO A 297      33.097  29.731  33.906  1.00  2.44           C  
ATOM   4310  C   PRO A 297      33.559  28.304  34.266  1.00  2.44           C  
ATOM   4311  O   PRO A 297      32.708  27.426  34.423  1.00  2.44           O  
ATOM   4312  CB  PRO A 297      32.764  29.791  32.416  1.00  2.44           C  
ATOM   4313  CG  PRO A 297      33.957  30.358  31.795  1.00  2.44           C  
ATOM   4314  CD  PRO A 297      34.469  31.341  32.772  1.00  2.44           C  
ATOM   4315  HA  PRO A 297      32.218  30.000  34.502  1.00  2.44           H  
ATOM   4316 1HB  PRO A 297      32.534  28.806  32.041  1.00  2.44           H  
ATOM   4317 2HB  PRO A 297      31.866  30.409  32.254  1.00  2.44           H  
ATOM   4318 1HG  PRO A 297      34.693  29.557  31.595  1.00  2.44           H  
ATOM   4319 2HG  PRO A 297      33.736  30.796  30.839  1.00  2.44           H  
ATOM   4320 1HD  PRO A 297      35.492  31.346  32.626  1.00  2.44           H  
ATOM   4321 2HD  PRO A 297      34.007  32.307  32.661  1.00  2.44           H  
ATOM   4322  N   SER A 298      34.878  28.110  34.415  1.00  1.93           N  
ATOM   4323  CA  SER A 298      35.647  26.883  34.717  1.00  1.93           C  
ATOM   4324  C   SER A 298      36.043  26.008  33.538  1.00  1.93           C  
ATOM   4325  O   SER A 298      35.507  26.104  32.432  1.00  1.93           O  
ATOM   4326  CB  SER A 298      34.866  25.913  35.608  1.00  1.93           C  
ATOM   4327  OG  SER A 298      33.805  25.243  34.916  1.00  1.93           O  
ATOM   4328  H   SER A 298      35.477  28.921  34.276  1.00  1.93           H  
ATOM   4329  HA  SER A 298      36.543  27.180  35.233  1.00  1.93           H  
ATOM   4330 1HB  SER A 298      35.545  25.180  36.037  1.00  1.93           H  
ATOM   4331 2HB  SER A 298      34.433  26.467  36.426  1.00  1.93           H  
ATOM   4332  HG  SER A 298      33.131  25.912  34.790  1.00  1.93           H  
ATOM   4333  N   ARG A 299      36.952  25.068  33.845  1.00  1.54           N  
ATOM   4334  CA  ARG A 299      37.459  24.092  32.890  1.00  1.54           C  
ATOM   4335  C   ARG A 299      36.358  23.229  32.337  1.00  1.54           C  
ATOM   4336  O   ARG A 299      36.311  22.981  31.138  1.00  1.54           O  
ATOM   4337  CB  ARG A 299      38.509  23.200  33.538  1.00  1.54           C  
ATOM   4338  CG  ARG A 299      39.081  22.106  32.640  1.00  1.54           C  
ATOM   4339  CD  ARG A 299      40.149  21.343  33.342  1.00  1.54           C  
ATOM   4340  NE  ARG A 299      40.524  20.127  32.632  1.00  1.54           N  
ATOM   4341  CZ  ARG A 299      41.546  19.317  32.988  1.00  1.54           C  
ATOM   4342  NH1 ARG A 299      42.304  19.623  34.023  1.00  1.54           N  
ATOM   4343  NH2 ARG A 299      41.788  18.223  32.303  1.00  1.54           N  
ATOM   4344  H   ARG A 299      37.325  25.056  34.781  1.00  1.54           H  
ATOM   4345  HA  ARG A 299      37.921  24.628  32.062  1.00  1.54           H  
ATOM   4346 1HB  ARG A 299      39.342  23.806  33.884  1.00  1.54           H  
ATOM   4347 2HB  ARG A 299      38.077  22.709  34.410  1.00  1.54           H  
ATOM   4348 1HG  ARG A 299      38.289  21.408  32.357  1.00  1.54           H  
ATOM   4349 2HG  ARG A 299      39.510  22.552  31.737  1.00  1.54           H  
ATOM   4350 1HD  ARG A 299      41.035  21.970  33.433  1.00  1.54           H  
ATOM   4351 2HD  ARG A 299      39.800  21.062  34.333  1.00  1.54           H  
ATOM   4352  HE  ARG A 299      39.930  19.829  31.841  1.00  1.54           H  
ATOM   4353 1HH1 ARG A 299      42.118  20.462  34.554  1.00  1.54           H  
ATOM   4354 2HH1 ARG A 299      43.066  19.016  34.287  1.00  1.54           H  
ATOM   4355 1HH2 ARG A 299      41.207  17.993  31.504  1.00  1.54           H  
ATOM   4356 2HH2 ARG A 299      42.546  17.617  32.567  1.00  1.54           H  
ATOM   4357  N   ARG A 300      35.463  22.769  33.209  1.00  1.27           N  
ATOM   4358  CA  ARG A 300      34.399  21.885  32.766  1.00  1.27           C  
ATOM   4359  C   ARG A 300      33.490  22.612  31.795  1.00  1.27           C  
ATOM   4360  O   ARG A 300      33.025  22.038  30.801  1.00  1.27           O  
ATOM   4361  CB  ARG A 300      33.594  21.380  33.948  1.00  1.27           C  
ATOM   4362  CG  ARG A 300      34.332  20.392  34.838  1.00  1.27           C  
ATOM   4363  CD  ARG A 300      33.507  19.972  36.007  1.00  1.27           C  
ATOM   4364  NE  ARG A 300      34.211  19.021  36.857  1.00  1.27           N  
ATOM   4365  CZ  ARG A 300      33.760  18.571  38.046  1.00  1.27           C  
ATOM   4366  NH1 ARG A 300      32.605  18.991  38.516  1.00  1.27           N  
ATOM   4367  NH2 ARG A 300      34.480  17.705  38.739  1.00  1.27           N  
ATOM   4368  H   ARG A 300      35.524  23.036  34.182  1.00  1.27           H  
ATOM   4369  HA  ARG A 300      34.846  21.028  32.256  1.00  1.27           H  
ATOM   4370 1HB  ARG A 300      33.298  22.228  34.568  1.00  1.27           H  
ATOM   4371 2HB  ARG A 300      32.683  20.899  33.594  1.00  1.27           H  
ATOM   4372 1HG  ARG A 300      34.593  19.506  34.257  1.00  1.27           H  
ATOM   4373 2HG  ARG A 300      35.243  20.863  35.211  1.00  1.27           H  
ATOM   4374 1HD  ARG A 300      33.256  20.846  36.608  1.00  1.27           H  
ATOM   4375 2HD  ARG A 300      32.590  19.500  35.654  1.00  1.27           H  
ATOM   4376  HE  ARG A 300      35.103  18.672  36.531  1.00  1.27           H  
ATOM   4377 1HH1 ARG A 300      32.054  19.652  37.987  1.00  1.27           H  
ATOM   4378 2HH1 ARG A 300      32.269  18.652  39.406  1.00  1.27           H  
ATOM   4379 1HH2 ARG A 300      35.367  17.382  38.378  1.00  1.27           H  
ATOM   4380 2HH2 ARG A 300      34.143  17.367  39.628  1.00  1.27           H  
ATOM   4381  N   ALA A 301      33.232  23.898  32.053  1.00  1.10           N  
ATOM   4382  CA  ALA A 301      32.402  24.626  31.105  1.00  1.10           C  
ATOM   4383  C   ALA A 301      33.093  24.692  29.749  1.00  1.10           C  
ATOM   4384  O   ALA A 301      32.454  24.528  28.703  1.00  1.10           O  
ATOM   4385  CB  ALA A 301      32.118  26.016  31.599  1.00  1.10           C  
ATOM   4386  H   ALA A 301      33.602  24.364  32.892  1.00  1.10           H  
ATOM   4387  HA  ALA A 301      31.463  24.088  30.989  1.00  1.10           H  
ATOM   4388 1HB  ALA A 301      31.489  26.541  30.889  1.00  1.10           H  
ATOM   4389 2HB  ALA A 301      31.614  25.965  32.561  1.00  1.10           H  
ATOM   4390 3HB  ALA A 301      33.063  26.544  31.712  1.00  1.10           H  
ATOM   4391  N   GLN A 302      34.414  24.897  29.767  1.00  0.99           N  
ATOM   4392  CA  GLN A 302      35.157  24.991  28.523  1.00  0.99           C  
ATOM   4393  C   GLN A 302      35.215  23.639  27.803  1.00  0.99           C  
ATOM   4394  O   GLN A 302      35.049  23.579  26.584  1.00  0.99           O  
ATOM   4395  CB  GLN A 302      36.568  25.528  28.788  1.00  0.99           C  
ATOM   4396  CG  GLN A 302      36.633  26.983  29.288  1.00  0.99           C  
ATOM   4397  CD  GLN A 302      36.035  27.989  28.305  1.00  0.99           C  
ATOM   4398  OE1 GLN A 302      35.432  27.611  27.289  1.00  0.99           O  
ATOM   4399  NE2 GLN A 302      36.219  29.276  28.586  1.00  0.99           N  
ATOM   4400  H   GLN A 302      34.892  25.035  30.661  1.00  0.99           H  
ATOM   4401  HA  GLN A 302      34.642  25.695  27.872  1.00  0.99           H  
ATOM   4402 1HB  GLN A 302      37.053  24.902  29.535  1.00  0.99           H  
ATOM   4403 2HB  GLN A 302      37.165  25.459  27.874  1.00  0.99           H  
ATOM   4404 1HG  GLN A 302      36.080  27.062  30.219  1.00  0.99           H  
ATOM   4405 2HG  GLN A 302      37.678  27.251  29.454  1.00  0.99           H  
ATOM   4406 1HE2 GLN A 302      35.887  29.992  27.962  1.00  0.99           H  
ATOM   4407 2HE2 GLN A 302      36.737  29.565  29.409  1.00  0.99           H  
ATOM   4408  N   GLU A 303      35.375  22.536  28.547  1.00  0.93           N  
ATOM   4409  CA  GLU A 303      35.406  21.217  27.913  1.00  0.93           C  
ATOM   4410  C   GLU A 303      34.073  20.923  27.257  1.00  0.93           C  
ATOM   4411  O   GLU A 303      33.997  20.390  26.139  1.00  0.93           O  
ATOM   4412  CB  GLU A 303      35.697  20.109  28.931  1.00  0.93           C  
ATOM   4413  CG  GLU A 303      37.115  20.078  29.472  1.00  0.93           C  
ATOM   4414  CD  GLU A 303      37.332  19.031  30.540  1.00  0.93           C  
ATOM   4415  OE1 GLU A 303      36.385  18.383  30.913  1.00  0.93           O  
ATOM   4416  OE2 GLU A 303      38.449  18.879  30.989  1.00  0.93           O  
ATOM   4417  H   GLU A 303      35.507  22.628  29.551  1.00  0.93           H  
ATOM   4418  HA  GLU A 303      36.179  21.216  27.149  1.00  0.93           H  
ATOM   4419 1HB  GLU A 303      35.023  20.223  29.782  1.00  0.93           H  
ATOM   4420 2HB  GLU A 303      35.491  19.140  28.479  1.00  0.93           H  
ATOM   4421 1HG  GLU A 303      37.765  19.851  28.639  1.00  0.93           H  
ATOM   4422 2HG  GLU A 303      37.383  21.057  29.855  1.00  0.93           H  
ATOM   4423  N   SER A 304      32.998  21.306  27.944  1.00  0.90           N  
ATOM   4424  CA  SER A 304      31.670  21.074  27.431  1.00  0.90           C  
ATOM   4425  C   SER A 304      31.465  21.873  26.162  1.00  0.90           C  
ATOM   4426  O   SER A 304      30.931  21.364  25.176  1.00  0.90           O  
ATOM   4427  CB  SER A 304      30.639  21.487  28.459  1.00  0.90           C  
ATOM   4428  OG  SER A 304      30.736  20.696  29.615  1.00  0.90           O  
ATOM   4429  H   SER A 304      33.105  21.733  28.867  1.00  0.90           H  
ATOM   4430  HA  SER A 304      31.558  20.013  27.203  1.00  0.90           H  
ATOM   4431 1HB  SER A 304      30.783  22.534  28.720  1.00  0.90           H  
ATOM   4432 2HB  SER A 304      29.643  21.392  28.030  1.00  0.90           H  
ATOM   4433  HG  SER A 304      31.582  20.962  30.042  1.00  0.90           H  
ATOM   4434  N   LEU A 305      31.929  23.128  26.168  1.00  0.88           N  
ATOM   4435  CA  LEU A 305      31.701  23.943  25.001  1.00  0.88           C  
ATOM   4436  C   LEU A 305      32.549  23.472  23.828  1.00  0.88           C  
ATOM   4437  O   LEU A 305      32.059  23.437  22.697  1.00  0.88           O  
ATOM   4438  CB  LEU A 305      31.988  25.406  25.276  1.00  0.88           C  
ATOM   4439  CG  LEU A 305      31.526  26.262  24.148  1.00  0.88           C  
ATOM   4440  CD1 LEU A 305      30.012  25.980  24.002  1.00  0.88           C  
ATOM   4441  CD2 LEU A 305      31.807  27.699  24.445  1.00  0.88           C  
ATOM   4442  H   LEU A 305      32.364  23.522  26.999  1.00  0.88           H  
ATOM   4443  HA  LEU A 305      30.662  23.859  24.725  1.00  0.88           H  
ATOM   4444 1HB  LEU A 305      31.468  25.705  26.185  1.00  0.88           H  
ATOM   4445 2HB  LEU A 305      33.063  25.544  25.420  1.00  0.88           H  
ATOM   4446  HG  LEU A 305      32.028  25.975  23.223  1.00  0.88           H  
ATOM   4447 1HD1 LEU A 305      29.571  26.535  23.221  1.00  0.88           H  
ATOM   4448 2HD1 LEU A 305      29.867  24.930  23.797  1.00  0.88           H  
ATOM   4449 3HD1 LEU A 305      29.517  26.243  24.935  1.00  0.88           H  
ATOM   4450 1HD2 LEU A 305      31.460  28.333  23.658  1.00  0.88           H  
ATOM   4451 2HD2 LEU A 305      31.299  27.975  25.368  1.00  0.88           H  
ATOM   4452 3HD2 LEU A 305      32.881  27.824  24.551  1.00  0.88           H  
ATOM   4453  N   LEU A 306      33.804  23.075  24.073  1.00  0.86           N  
ATOM   4454  CA  LEU A 306      34.634  22.606  22.974  1.00  0.86           C  
ATOM   4455  C   LEU A 306      33.991  21.401  22.344  1.00  0.86           C  
ATOM   4456  O   LEU A 306      33.888  21.323  21.117  1.00  0.86           O  
ATOM   4457  CB  LEU A 306      36.011  22.153  23.468  1.00  0.86           C  
ATOM   4458  CG  LEU A 306      37.002  23.173  23.918  1.00  0.86           C  
ATOM   4459  CD1 LEU A 306      38.149  22.438  24.574  1.00  0.86           C  
ATOM   4460  CD2 LEU A 306      37.479  23.944  22.726  1.00  0.86           C  
ATOM   4461  H   LEU A 306      34.184  23.127  25.018  1.00  0.86           H  
ATOM   4462  HA  LEU A 306      34.733  23.395  22.229  1.00  0.86           H  
ATOM   4463 1HB  LEU A 306      35.841  21.508  24.317  1.00  0.86           H  
ATOM   4464 2HB  LEU A 306      36.482  21.565  22.685  1.00  0.86           H  
ATOM   4465  HG  LEU A 306      36.555  23.853  24.641  1.00  0.86           H  
ATOM   4466 1HD1 LEU A 306      38.902  23.155  24.909  1.00  0.86           H  
ATOM   4467 2HD1 LEU A 306      37.773  21.880  25.418  1.00  0.86           H  
ATOM   4468 3HD1 LEU A 306      38.584  21.750  23.864  1.00  0.86           H  
ATOM   4469 1HD2 LEU A 306      38.219  24.686  23.039  1.00  0.86           H  
ATOM   4470 2HD2 LEU A 306      37.931  23.266  22.003  1.00  0.86           H  
ATOM   4471 3HD2 LEU A 306      36.632  24.448  22.271  1.00  0.86           H  
ATOM   4472  N   THR A 307      33.475  20.503  23.184  1.00  0.86           N  
ATOM   4473  CA  THR A 307      32.844  19.296  22.708  1.00  0.86           C  
ATOM   4474  C   THR A 307      31.659  19.662  21.828  1.00  0.86           C  
ATOM   4475  O   THR A 307      31.501  19.121  20.729  1.00  0.86           O  
ATOM   4476  CB  THR A 307      32.382  18.427  23.888  1.00  0.86           C  
ATOM   4477  OG1 THR A 307      33.516  18.062  24.691  1.00  0.86           O  
ATOM   4478  CG2 THR A 307      31.703  17.186  23.368  1.00  0.86           C  
ATOM   4479  H   THR A 307      33.570  20.635  24.194  1.00  0.86           H  
ATOM   4480  HA  THR A 307      33.562  18.734  22.111  1.00  0.86           H  
ATOM   4481  HB  THR A 307      31.681  18.989  24.503  1.00  0.86           H  
ATOM   4482  HG1 THR A 307      33.814  18.869  25.181  1.00  0.86           H  
ATOM   4483 1HG2 THR A 307      31.372  16.575  24.205  1.00  0.86           H  
ATOM   4484 2HG2 THR A 307      30.847  17.483  22.770  1.00  0.86           H  
ATOM   4485 3HG2 THR A 307      32.398  16.617  22.754  1.00  0.86           H  
ATOM   4486  N   ARG A 308      30.843  20.616  22.287  1.00  0.87           N  
ATOM   4487  CA  ARG A 308      29.692  21.050  21.517  1.00  0.87           C  
ATOM   4488  C   ARG A 308      30.098  21.661  20.181  1.00  0.87           C  
ATOM   4489  O   ARG A 308      29.446  21.398  19.171  1.00  0.87           O  
ATOM   4490  CB  ARG A 308      28.879  22.062  22.307  1.00  0.87           C  
ATOM   4491  CG  ARG A 308      28.105  21.490  23.493  1.00  0.87           C  
ATOM   4492  CD  ARG A 308      27.480  22.570  24.307  1.00  0.87           C  
ATOM   4493  NE  ARG A 308      26.734  22.048  25.443  1.00  0.87           N  
ATOM   4494  CZ  ARG A 308      26.279  22.794  26.471  1.00  0.87           C  
ATOM   4495  NH1 ARG A 308      26.506  24.090  26.501  1.00  0.87           N  
ATOM   4496  NH2 ARG A 308      25.602  22.223  27.453  1.00  0.87           N  
ATOM   4497  H   ARG A 308      31.013  21.027  23.207  1.00  0.87           H  
ATOM   4498  HA  ARG A 308      29.065  20.183  21.325  1.00  0.87           H  
ATOM   4499 1HB  ARG A 308      29.546  22.820  22.693  1.00  0.87           H  
ATOM   4500 2HB  ARG A 308      28.170  22.558  21.647  1.00  0.87           H  
ATOM   4501 1HG  ARG A 308      27.311  20.843  23.122  1.00  0.87           H  
ATOM   4502 2HG  ARG A 308      28.769  20.910  24.123  1.00  0.87           H  
ATOM   4503 1HD  ARG A 308      28.261  23.223  24.689  1.00  0.87           H  
ATOM   4504 2HD  ARG A 308      26.798  23.146  23.685  1.00  0.87           H  
ATOM   4505  HE  ARG A 308      26.536  21.056  25.458  1.00  0.87           H  
ATOM   4506 1HH1 ARG A 308      27.024  24.529  25.754  1.00  0.87           H  
ATOM   4507 2HH1 ARG A 308      26.162  24.645  27.272  1.00  0.87           H  
ATOM   4508 1HH2 ARG A 308      25.424  21.228  27.433  1.00  0.87           H  
ATOM   4509 2HH2 ARG A 308      25.261  22.782  28.221  1.00  0.87           H  
ATOM   4510  N   VAL A 309      31.198  22.422  20.134  1.00  0.89           N  
ATOM   4511  CA  VAL A 309      31.587  23.020  18.860  1.00  0.89           C  
ATOM   4512  C   VAL A 309      31.998  21.933  17.883  1.00  0.89           C  
ATOM   4513  O   VAL A 309      31.624  21.971  16.708  1.00  0.89           O  
ATOM   4514  CB  VAL A 309      32.750  24.005  18.973  1.00  0.89           C  
ATOM   4515  CG1 VAL A 309      33.117  24.434  17.597  1.00  0.89           C  
ATOM   4516  CG2 VAL A 309      32.363  25.165  19.742  1.00  0.89           C  
ATOM   4517  H   VAL A 309      31.721  22.620  20.990  1.00  0.89           H  
ATOM   4518  HA  VAL A 309      30.733  23.556  18.454  1.00  0.89           H  
ATOM   4519  HB  VAL A 309      33.611  23.511  19.434  1.00  0.89           H  
ATOM   4520 1HG1 VAL A 309      33.942  25.144  17.640  1.00  0.89           H  
ATOM   4521 2HG1 VAL A 309      33.387  23.569  17.019  1.00  0.89           H  
ATOM   4522 3HG1 VAL A 309      32.259  24.911  17.141  1.00  0.89           H  
ATOM   4523 1HG2 VAL A 309      33.195  25.870  19.786  1.00  0.89           H  
ATOM   4524 2HG2 VAL A 309      31.523  25.613  19.242  1.00  0.89           H  
ATOM   4525 3HG2 VAL A 309      32.082  24.868  20.740  1.00  0.89           H  
ATOM   4526  N   TYR A 310      32.776  20.962  18.362  1.00  0.91           N  
ATOM   4527  CA  TYR A 310      33.208  19.880  17.493  1.00  0.91           C  
ATOM   4528  C   TYR A 310      31.989  19.094  17.001  1.00  0.91           C  
ATOM   4529  O   TYR A 310      31.897  18.764  15.814  1.00  0.91           O  
ATOM   4530  CB  TYR A 310      34.270  19.021  18.210  1.00  0.91           C  
ATOM   4531  CG  TYR A 310      35.621  19.731  18.191  1.00  0.91           C  
ATOM   4532  CD1 TYR A 310      36.151  20.287  19.337  1.00  0.91           C  
ATOM   4533  CD2 TYR A 310      36.300  19.858  16.994  1.00  0.91           C  
ATOM   4534  CE1 TYR A 310      37.322  20.994  19.284  1.00  0.91           C  
ATOM   4535  CE2 TYR A 310      37.484  20.553  16.943  1.00  0.91           C  
ATOM   4536  CZ  TYR A 310      37.985  21.132  18.076  1.00  0.91           C  
ATOM   4537  OH  TYR A 310      39.133  21.869  18.022  1.00  0.91           O  
ATOM   4538  H   TYR A 310      33.066  20.983  19.343  1.00  0.91           H  
ATOM   4539  HA  TYR A 310      33.688  20.317  16.618  1.00  0.91           H  
ATOM   4540 1HB  TYR A 310      33.973  18.854  19.251  1.00  0.91           H  
ATOM   4541 2HB  TYR A 310      34.372  18.055  17.722  1.00  0.91           H  
ATOM   4542  HD1 TYR A 310      35.641  20.181  20.270  1.00  0.91           H  
ATOM   4543  HD2 TYR A 310      35.891  19.427  16.095  1.00  0.91           H  
ATOM   4544  HE1 TYR A 310      37.724  21.450  20.189  1.00  0.91           H  
ATOM   4545  HE2 TYR A 310      38.010  20.667  15.997  1.00  0.91           H  
ATOM   4546  HH  TYR A 310      38.954  22.725  18.456  1.00  0.91           H  
ATOM   4547  N   ARG A 311      30.993  18.883  17.869  1.00  0.94           N  
ATOM   4548  CA  ARG A 311      29.783  18.203  17.423  1.00  0.94           C  
ATOM   4549  C   ARG A 311      29.028  19.040  16.377  1.00  0.94           C  
ATOM   4550  O   ARG A 311      28.612  18.509  15.347  1.00  0.94           O  
ATOM   4551  CB  ARG A 311      28.878  17.898  18.605  1.00  0.94           C  
ATOM   4552  CG  ARG A 311      29.397  16.798  19.530  1.00  0.94           C  
ATOM   4553  CD  ARG A 311      28.543  16.634  20.731  1.00  0.94           C  
ATOM   4554  NE  ARG A 311      29.026  15.569  21.598  1.00  0.94           N  
ATOM   4555  CZ  ARG A 311      28.591  15.345  22.852  1.00  0.94           C  
ATOM   4556  NH1 ARG A 311      27.669  16.120  23.376  1.00  0.94           N  
ATOM   4557  NH2 ARG A 311      29.094  14.348  23.559  1.00  0.94           N  
ATOM   4558  H   ARG A 311      31.096  19.156  18.846  1.00  0.94           H  
ATOM   4559  HA  ARG A 311      30.073  17.258  16.966  1.00  0.94           H  
ATOM   4560 1HB  ARG A 311      28.755  18.798  19.203  1.00  0.94           H  
ATOM   4561 2HB  ARG A 311      27.893  17.605  18.248  1.00  0.94           H  
ATOM   4562 1HG  ARG A 311      29.413  15.852  18.990  1.00  0.94           H  
ATOM   4563 2HG  ARG A 311      30.406  17.042  19.854  1.00  0.94           H  
ATOM   4564 1HD  ARG A 311      28.547  17.565  21.300  1.00  0.94           H  
ATOM   4565 2HD  ARG A 311      27.525  16.396  20.429  1.00  0.94           H  
ATOM   4566  HE  ARG A 311      29.738  14.952  21.230  1.00  0.94           H  
ATOM   4567 1HH1 ARG A 311      27.286  16.882  22.836  1.00  0.94           H  
ATOM   4568 2HH1 ARG A 311      27.343  15.952  24.317  1.00  0.94           H  
ATOM   4569 1HH2 ARG A 311      29.804  13.752  23.157  1.00  0.94           H  
ATOM   4570 2HH2 ARG A 311      28.768  14.181  24.499  1.00  0.94           H  
ATOM   4571  N   ARG A 312      28.940  20.366  16.583  1.00  0.97           N  
ATOM   4572  CA  ARG A 312      28.258  21.272  15.646  1.00  0.97           C  
ATOM   4573  C   ARG A 312      28.953  21.275  14.293  1.00  0.97           C  
ATOM   4574  O   ARG A 312      28.316  21.430  13.249  1.00  0.97           O  
ATOM   4575  CB  ARG A 312      28.236  22.711  16.166  1.00  0.97           C  
ATOM   4576  CG  ARG A 312      27.309  23.019  17.342  1.00  0.97           C  
ATOM   4577  CD  ARG A 312      27.524  24.432  17.857  1.00  0.97           C  
ATOM   4578  NE  ARG A 312      26.631  24.745  18.964  1.00  0.97           N  
ATOM   4579  CZ  ARG A 312      26.674  25.865  19.734  1.00  0.97           C  
ATOM   4580  NH1 ARG A 312      27.572  26.821  19.552  1.00  0.97           N  
ATOM   4581  NH2 ARG A 312      25.781  26.009  20.700  1.00  0.97           N  
ATOM   4582  H   ARG A 312      29.314  20.757  17.445  1.00  0.97           H  
ATOM   4583  HA  ARG A 312      27.233  20.928  15.515  1.00  0.97           H  
ATOM   4584 1HB  ARG A 312      29.240  22.985  16.478  1.00  0.97           H  
ATOM   4585 2HB  ARG A 312      27.961  23.378  15.351  1.00  0.97           H  
ATOM   4586 1HG  ARG A 312      26.276  22.940  17.006  1.00  0.97           H  
ATOM   4587 2HG  ARG A 312      27.471  22.318  18.147  1.00  0.97           H  
ATOM   4588 1HD  ARG A 312      28.550  24.541  18.208  1.00  0.97           H  
ATOM   4589 2HD  ARG A 312      27.343  25.149  17.057  1.00  0.97           H  
ATOM   4590  HE  ARG A 312      25.908  24.070  19.172  1.00  0.97           H  
ATOM   4591 1HH1 ARG A 312      28.299  26.770  18.823  1.00  0.97           H  
ATOM   4592 2HH1 ARG A 312      27.550  27.631  20.146  1.00  0.97           H  
ATOM   4593 1HH2 ARG A 312      25.082  25.295  20.854  1.00  0.97           H  
ATOM   4594 2HH2 ARG A 312      25.794  26.836  21.279  1.00  0.97           H  
ATOM   4595  N   ALA A 313      30.268  21.089  14.328  1.00  1.00           N  
ATOM   4596  CA  ALA A 313      31.116  21.052  13.154  1.00  1.00           C  
ATOM   4597  C   ALA A 313      31.027  19.728  12.398  1.00  1.00           C  
ATOM   4598  O   ALA A 313      31.528  19.623  11.278  1.00  1.00           O  
ATOM   4599  CB  ALA A 313      32.561  21.261  13.571  1.00  1.00           C  
ATOM   4600  H   ALA A 313      30.719  21.012  15.240  1.00  1.00           H  
ATOM   4601  HA  ALA A 313      30.796  21.850  12.488  1.00  1.00           H  
ATOM   4602 1HB  ALA A 313      33.199  21.254  12.718  1.00  1.00           H  
ATOM   4603 2HB  ALA A 313      32.662  22.204  14.089  1.00  1.00           H  
ATOM   4604 3HB  ALA A 313      32.857  20.462  14.232  1.00  1.00           H  
ATOM   4605  N   GLY A 314      30.443  18.696  13.016  1.00  1.03           N  
ATOM   4606  CA  GLY A 314      30.425  17.374  12.412  1.00  1.03           C  
ATOM   4607  C   GLY A 314      31.803  16.708  12.500  1.00  1.03           C  
ATOM   4608  O   GLY A 314      32.150  15.889  11.650  1.00  1.03           O  
ATOM   4609  H   GLY A 314      29.986  18.815  13.918  1.00  1.03           H  
ATOM   4610 1HA  GLY A 314      29.684  16.759  12.925  1.00  1.03           H  
ATOM   4611 2HA  GLY A 314      30.117  17.453  11.371  1.00  1.03           H  
ATOM   4612  N   VAL A 315      32.590  17.086  13.515  1.00  1.07           N  
ATOM   4613  CA  VAL A 315      33.959  16.602  13.703  1.00  1.07           C  
ATOM   4614  C   VAL A 315      34.190  15.786  14.976  1.00  1.07           C  
ATOM   4615  O   VAL A 315      33.820  16.204  16.074  1.00  1.07           O  
ATOM   4616  CB  VAL A 315      34.895  17.827  13.735  1.00  1.07           C  
ATOM   4617  CG1 VAL A 315      36.298  17.411  14.030  1.00  1.07           C  
ATOM   4618  CG2 VAL A 315      34.848  18.536  12.409  1.00  1.07           C  
ATOM   4619  H   VAL A 315      32.231  17.750  14.200  1.00  1.07           H  
ATOM   4620  HA  VAL A 315      34.221  15.977  12.846  1.00  1.07           H  
ATOM   4621  HB  VAL A 315      34.562  18.501  14.522  1.00  1.07           H  
ATOM   4622 1HG1 VAL A 315      36.935  18.261  14.069  1.00  1.07           H  
ATOM   4623 2HG1 VAL A 315      36.326  16.922  14.986  1.00  1.07           H  
ATOM   4624 3HG1 VAL A 315      36.638  16.736  13.259  1.00  1.07           H  
ATOM   4625 1HG2 VAL A 315      35.496  19.405  12.439  1.00  1.07           H  
ATOM   4626 2HG2 VAL A 315      35.183  17.856  11.625  1.00  1.07           H  
ATOM   4627 3HG2 VAL A 315      33.838  18.849  12.199  1.00  1.07           H  
ATOM   4628  N   THR A 316      34.831  14.621  14.837  1.00  1.10           N  
ATOM   4629  CA  THR A 316      35.154  13.818  16.005  1.00  1.10           C  
ATOM   4630  C   THR A 316      36.502  14.330  16.521  1.00  1.10           C  
ATOM   4631  O   THR A 316      37.296  14.841  15.735  1.00  1.10           O  
ATOM   4632  CB  THR A 316      35.253  12.331  15.602  1.00  1.10           C  
ATOM   4633  OG1 THR A 316      36.324  12.180  14.687  1.00  1.10           O  
ATOM   4634  CG2 THR A 316      33.962  11.905  14.941  1.00  1.10           C  
ATOM   4635  H   THR A 316      35.114  14.291  13.905  1.00  1.10           H  
ATOM   4636  HA  THR A 316      34.384  13.959  16.762  1.00  1.10           H  
ATOM   4637  HB  THR A 316      35.429  11.701  16.449  1.00  1.10           H  
ATOM   4638  HG1 THR A 316      36.069  12.631  13.832  1.00  1.10           H  
ATOM   4639 1HG2 THR A 316      34.036  10.860  14.637  1.00  1.10           H  
ATOM   4640 2HG2 THR A 316      33.137  12.023  15.642  1.00  1.10           H  
ATOM   4641 3HG2 THR A 316      33.786  12.528  14.060  1.00  1.10           H  
ATOM   4642  N   PRO A 317      36.884  14.086  17.777  1.00  1.12           N  
ATOM   4643  CA  PRO A 317      38.168  14.486  18.318  1.00  1.12           C  
ATOM   4644  C   PRO A 317      39.344  13.848  17.588  1.00  1.12           C  
ATOM   4645  O   PRO A 317      40.442  14.406  17.548  1.00  1.12           O  
ATOM   4646  CB  PRO A 317      38.071  13.989  19.774  1.00  1.12           C  
ATOM   4647  CG  PRO A 317      36.994  12.937  19.768  1.00  1.12           C  
ATOM   4648  CD  PRO A 317      35.995  13.434  18.755  1.00  1.12           C  
ATOM   4649  HA  PRO A 317      38.235  15.577  18.271  1.00  1.12           H  
ATOM   4650 1HB  PRO A 317      39.050  13.603  20.108  1.00  1.12           H  
ATOM   4651 2HB  PRO A 317      37.808  14.812  20.441  1.00  1.12           H  
ATOM   4652 1HG  PRO A 317      37.423  11.959  19.515  1.00  1.12           H  
ATOM   4653 2HG  PRO A 317      36.563  12.841  20.779  1.00  1.12           H  
ATOM   4654 1HD  PRO A 317      35.450  12.595  18.373  1.00  1.12           H  
ATOM   4655 2HD  PRO A 317      35.328  14.181  19.208  1.00  1.12           H  
ATOM   4656  N   THR A 318      39.092  12.726  16.924  1.00  1.13           N  
ATOM   4657  CA  THR A 318      40.134  11.981  16.251  1.00  1.13           C  
ATOM   4658  C   THR A 318      40.539  12.612  14.921  1.00  1.13           C  
ATOM   4659  O   THR A 318      41.552  12.232  14.322  1.00  1.13           O  
ATOM   4660  CB  THR A 318      39.672  10.531  16.028  1.00  1.13           C  
ATOM   4661  OG1 THR A 318      38.553  10.465  15.102  1.00  1.13           O  
ATOM   4662  CG2 THR A 318      39.205   9.981  17.358  1.00  1.13           C  
ATOM   4663  H   THR A 318      38.162  12.337  16.929  1.00  1.13           H  
ATOM   4664  HA  THR A 318      41.008  11.965  16.896  1.00  1.13           H  
ATOM   4665  HB  THR A 318      40.495   9.928  15.651  1.00  1.13           H  
ATOM   4666  HG1 THR A 318      37.923  11.210  15.199  1.00  1.13           H  
ATOM   4667 1HG2 THR A 318      38.878   8.950  17.234  1.00  1.13           H  
ATOM   4668 2HG2 THR A 318      40.025  10.019  18.066  1.00  1.13           H  
ATOM   4669 3HG2 THR A 318      38.381  10.583  17.727  1.00  1.13           H  
ATOM   4670  N   GLU A 319      39.733  13.559  14.451  1.00  1.12           N  
ATOM   4671  CA  GLU A 319      39.980  14.259  13.204  1.00  1.12           C  
ATOM   4672  C   GLU A 319      40.718  15.580  13.404  1.00  1.12           C  
ATOM   4673  O   GLU A 319      41.072  16.242  12.423  1.00  1.12           O  
ATOM   4674  CB  GLU A 319      38.656  14.499  12.491  1.00  1.12           C  
ATOM   4675  CG  GLU A 319      37.975  13.237  12.006  1.00  1.12           C  
ATOM   4676  CD  GLU A 319      36.592  13.473  11.465  1.00  1.12           C  
ATOM   4677  OE1 GLU A 319      36.442  13.574  10.269  1.00  1.12           O  
ATOM   4678  OE2 GLU A 319      35.669  13.528  12.268  1.00  1.12           O  
ATOM   4679  H   GLU A 319      38.914  13.836  14.992  1.00  1.12           H  
ATOM   4680  HA  GLU A 319      40.600  13.625  12.572  1.00  1.12           H  
ATOM   4681 1HB  GLU A 319      37.978  14.973  13.180  1.00  1.12           H  
ATOM   4682 2HB  GLU A 319      38.800  15.173  11.645  1.00  1.12           H  
ATOM   4683 1HG  GLU A 319      38.589  12.812  11.212  1.00  1.12           H  
ATOM   4684 2HG  GLU A 319      37.946  12.517  12.815  1.00  1.12           H  
ATOM   4685  N   VAL A 320      40.968  15.974  14.657  1.00  1.10           N  
ATOM   4686  CA  VAL A 320      41.578  17.281  14.837  1.00  1.10           C  
ATOM   4687  C   VAL A 320      43.078  17.152  14.888  1.00  1.10           C  
ATOM   4688  O   VAL A 320      43.639  16.488  15.759  1.00  1.10           O  
ATOM   4689  CB  VAL A 320      41.053  17.958  16.095  1.00  1.10           C  
ATOM   4690  CG1 VAL A 320      41.699  19.338  16.239  1.00  1.10           C  
ATOM   4691  CG2 VAL A 320      39.554  18.032  16.004  1.00  1.10           C  
ATOM   4692  H   VAL A 320      40.721  15.404  15.472  1.00  1.10           H  
ATOM   4693  HA  VAL A 320      41.333  17.909  13.994  1.00  1.10           H  
ATOM   4694  HB  VAL A 320      41.332  17.366  16.968  1.00  1.10           H  
ATOM   4695 1HG1 VAL A 320      41.332  19.826  17.127  1.00  1.10           H  
ATOM   4696 2HG1 VAL A 320      42.774  19.233  16.300  1.00  1.10           H  
ATOM   4697 3HG1 VAL A 320      41.449  19.952  15.375  1.00  1.10           H  
ATOM   4698 1HG2 VAL A 320      39.183  18.486  16.899  1.00  1.10           H  
ATOM   4699 2HG2 VAL A 320      39.269  18.619  15.140  1.00  1.10           H  
ATOM   4700 3HG2 VAL A 320      39.140  17.023  15.913  1.00  1.10           H  
ATOM   4701  N   GLY A 321      43.719  17.760  13.906  1.00  1.08           N  
ATOM   4702  CA  GLY A 321      45.154  17.682  13.741  1.00  1.08           C  
ATOM   4703  C   GLY A 321      45.902  18.683  14.599  1.00  1.08           C  
ATOM   4704  O   GLY A 321      46.915  18.336  15.202  1.00  1.08           O  
ATOM   4705  H   GLY A 321      43.174  18.329  13.268  1.00  1.08           H  
ATOM   4706 1HA  GLY A 321      45.486  16.674  13.980  1.00  1.08           H  
ATOM   4707 2HA  GLY A 321      45.401  17.854  12.700  1.00  1.08           H  
ATOM   4708  N   TYR A 322      45.450  19.943  14.568  1.00  1.08           N  
ATOM   4709  CA  TYR A 322      46.144  21.053  15.256  1.00  1.08           C  
ATOM   4710  C   TYR A 322      45.194  22.025  15.973  1.00  1.08           C  
ATOM   4711  O   TYR A 322      44.112  22.306  15.462  1.00  1.08           O  
ATOM   4712  CB  TYR A 322      46.995  21.790  14.215  1.00  1.08           C  
ATOM   4713  CG  TYR A 322      48.109  20.910  13.621  1.00  1.08           C  
ATOM   4714  CD1 TYR A 322      47.870  20.050  12.572  1.00  1.08           C  
ATOM   4715  CD2 TYR A 322      49.329  20.980  14.148  1.00  1.08           C  
ATOM   4716  CE1 TYR A 322      48.871  19.256  12.081  1.00  1.08           C  
ATOM   4717  CE2 TYR A 322      50.345  20.191  13.654  1.00  1.08           C  
ATOM   4718  CZ  TYR A 322      50.109  19.328  12.634  1.00  1.08           C  
ATOM   4719  OH  TYR A 322      51.116  18.528  12.140  1.00  1.08           O  
ATOM   4720  H   TYR A 322      44.579  20.122  14.056  1.00  1.08           H  
ATOM   4721  HA  TYR A 322      46.809  20.637  16.009  1.00  1.08           H  
ATOM   4722 1HB  TYR A 322      46.362  22.138  13.399  1.00  1.08           H  
ATOM   4723 2HB  TYR A 322      47.466  22.662  14.671  1.00  1.08           H  
ATOM   4724  HD1 TYR A 322      46.896  19.997  12.123  1.00  1.08           H  
ATOM   4725  HD2 TYR A 322      49.512  21.667  14.971  1.00  1.08           H  
ATOM   4726  HE1 TYR A 322      48.694  18.572  11.264  1.00  1.08           H  
ATOM   4727  HE2 TYR A 322      51.354  20.259  14.085  1.00  1.08           H  
ATOM   4728  HH  TYR A 322      51.973  18.954  12.260  1.00  1.08           H  
ATOM   4729  N   VAL A 323      45.571  22.542  17.148  1.00  1.12           N  
ATOM   4730  CA  VAL A 323      44.725  23.584  17.767  1.00  1.12           C  
ATOM   4731  C   VAL A 323      45.452  24.804  18.285  1.00  1.12           C  
ATOM   4732  O   VAL A 323      46.203  24.734  19.251  1.00  1.12           O  
ATOM   4733  CB  VAL A 323      43.847  23.080  18.906  1.00  1.12           C  
ATOM   4734  CG1 VAL A 323      43.101  24.266  19.467  1.00  1.12           C  
ATOM   4735  CG2 VAL A 323      42.824  22.110  18.394  1.00  1.12           C  
ATOM   4736  H   VAL A 323      46.472  22.278  17.562  1.00  1.12           H  
ATOM   4737  HA  VAL A 323      44.046  23.944  17.002  1.00  1.12           H  
ATOM   4738  HB  VAL A 323      44.456  22.620  19.673  1.00  1.12           H  
ATOM   4739 1HG1 VAL A 323      42.466  23.951  20.231  1.00  1.12           H  
ATOM   4740 2HG1 VAL A 323      43.797  25.004  19.863  1.00  1.12           H  
ATOM   4741 3HG1 VAL A 323      42.510  24.720  18.690  1.00  1.12           H  
ATOM   4742 1HG2 VAL A 323      42.196  21.795  19.206  1.00  1.12           H  
ATOM   4743 2HG2 VAL A 323      42.230  22.574  17.638  1.00  1.12           H  
ATOM   4744 3HG2 VAL A 323      43.303  21.262  17.971  1.00  1.12           H  
ATOM   4745  N   GLU A 324      45.109  25.940  17.728  1.00  1.22           N  
ATOM   4746  CA  GLU A 324      45.739  27.188  18.073  1.00  1.22           C  
ATOM   4747  C   GLU A 324      45.182  27.748  19.381  1.00  1.22           C  
ATOM   4748  O   GLU A 324      43.962  27.883  19.538  1.00  1.22           O  
ATOM   4749  CB  GLU A 324      45.462  28.182  16.946  1.00  1.22           C  
ATOM   4750  CG  GLU A 324      46.022  27.828  15.571  1.00  1.22           C  
ATOM   4751  CD  GLU A 324      47.473  28.056  15.470  1.00  1.22           C  
ATOM   4752  OE1 GLU A 324      47.974  28.827  16.239  1.00  1.22           O  
ATOM   4753  OE2 GLU A 324      48.121  27.529  14.602  1.00  1.22           O  
ATOM   4754  H   GLU A 324      44.402  25.930  16.999  1.00  1.22           H  
ATOM   4755  HA  GLU A 324      46.812  27.031  18.188  1.00  1.22           H  
ATOM   4756 1HB  GLU A 324      44.408  28.369  16.854  1.00  1.22           H  
ATOM   4757 2HB  GLU A 324      45.926  29.089  17.220  1.00  1.22           H  
ATOM   4758 1HG  GLU A 324      45.809  26.777  15.362  1.00  1.22           H  
ATOM   4759 2HG  GLU A 324      45.510  28.431  14.818  1.00  1.22           H  
ATOM   4760  N   LEU A 325      46.070  28.077  20.313  1.00  1.38           N  
ATOM   4761  CA  LEU A 325      45.655  28.709  21.562  1.00  1.38           C  
ATOM   4762  C   LEU A 325      46.204  30.110  21.588  1.00  1.38           C  
ATOM   4763  O   LEU A 325      47.416  30.311  21.481  1.00  1.38           O  
ATOM   4764  CB  LEU A 325      46.107  27.944  22.800  1.00  1.38           C  
ATOM   4765  CG  LEU A 325      45.508  26.586  23.030  1.00  1.38           C  
ATOM   4766  CD1 LEU A 325      46.122  25.967  24.257  1.00  1.38           C  
ATOM   4767  CD2 LEU A 325      44.084  26.788  23.239  1.00  1.38           C  
ATOM   4768  H   LEU A 325      47.066  27.941  20.117  1.00  1.38           H  
ATOM   4769  HA  LEU A 325      44.571  28.776  21.585  1.00  1.38           H  
ATOM   4770 1HB  LEU A 325      47.191  27.856  22.794  1.00  1.38           H  
ATOM   4771 2HB  LEU A 325      45.824  28.530  23.650  1.00  1.38           H  
ATOM   4772  HG  LEU A 325      45.671  25.932  22.187  1.00  1.38           H  
ATOM   4773 1HD1 LEU A 325      45.669  25.018  24.431  1.00  1.38           H  
ATOM   4774 2HD1 LEU A 325      47.184  25.837  24.132  1.00  1.38           H  
ATOM   4775 3HD1 LEU A 325      45.938  26.632  25.109  1.00  1.38           H  
ATOM   4776 1HD2 LEU A 325      43.586  25.871  23.454  1.00  1.38           H  
ATOM   4777 2HD2 LEU A 325      43.973  27.462  24.083  1.00  1.38           H  
ATOM   4778 3HD2 LEU A 325      43.660  27.232  22.351  1.00  1.38           H  
ATOM   4779  N   HIS A 326      45.330  31.094  21.717  1.00  1.61           N  
ATOM   4780  CA  HIS A 326      45.843  32.428  21.608  1.00  1.61           C  
ATOM   4781  C   HIS A 326      46.149  33.226  22.883  1.00  1.61           C  
ATOM   4782  O   HIS A 326      46.812  34.244  22.780  1.00  1.61           O  
ATOM   4783  CB  HIS A 326      44.925  33.195  20.714  1.00  1.61           C  
ATOM   4784  CG  HIS A 326      44.823  32.586  19.373  1.00  1.61           C  
ATOM   4785  ND1 HIS A 326      45.929  32.154  18.673  1.00  1.61           N  
ATOM   4786  CD2 HIS A 326      43.775  32.382  18.559  1.00  1.61           C  
ATOM   4787  CE1 HIS A 326      45.542  31.694  17.511  1.00  1.61           C  
ATOM   4788  NE2 HIS A 326      44.263  31.830  17.427  1.00  1.61           N  
ATOM   4789  H   HIS A 326      44.327  30.926  21.787  1.00  1.61           H  
ATOM   4790  HA  HIS A 326      46.778  32.381  21.071  1.00  1.61           H  
ATOM   4791 1HB  HIS A 326      43.943  33.281  21.161  1.00  1.61           H  
ATOM   4792 2HB  HIS A 326      45.311  34.129  20.594  1.00  1.61           H  
ATOM   4793  HD2 HIS A 326      42.732  32.621  18.757  1.00  1.61           H  
ATOM   4794  HE1 HIS A 326      46.190  31.283  16.731  1.00  1.61           H  
ATOM   4795  HE2 HIS A 326      43.712  31.573  16.637  1.00  1.61           H  
ATOM   4796  N   GLY A 327      45.670  32.848  24.062  1.00  1.91           N  
ATOM   4797  CA  GLY A 327      46.010  33.583  25.299  1.00  1.91           C  
ATOM   4798  C   GLY A 327      45.447  34.989  25.529  1.00  1.91           C  
ATOM   4799  O   GLY A 327      44.734  35.222  26.503  1.00  1.91           O  
ATOM   4800  H   GLY A 327      45.146  31.980  24.164  1.00  1.91           H  
ATOM   4801 1HA  GLY A 327      45.634  32.990  26.109  1.00  1.91           H  
ATOM   4802 2HA  GLY A 327      47.093  33.596  25.416  1.00  1.91           H  
ATOM   4803  N   THR A 328      45.800  35.908  24.647  1.00  2.24           N  
ATOM   4804  CA  THR A 328      45.437  37.316  24.720  1.00  2.24           C  
ATOM   4805  C   THR A 328      45.974  38.060  25.948  1.00  2.24           C  
ATOM   4806  O   THR A 328      45.191  38.590  26.729  1.00  2.24           O  
ATOM   4807  CB  THR A 328      43.916  37.468  24.719  1.00  2.24           C  
ATOM   4808  OG1 THR A 328      43.350  36.594  23.748  1.00  2.24           O  
ATOM   4809  CG2 THR A 328      43.538  38.879  24.404  1.00  2.24           C  
ATOM   4810  H   THR A 328      46.375  35.578  23.885  1.00  2.24           H  
ATOM   4811  HA  THR A 328      45.837  37.800  23.838  1.00  2.24           H  
ATOM   4812  HB  THR A 328      43.511  37.218  25.700  1.00  2.24           H  
ATOM   4813  HG1 THR A 328      42.383  36.702  23.776  1.00  2.24           H  
ATOM   4814 1HG2 THR A 328      42.452  38.974  24.413  1.00  2.24           H  
ATOM   4815 2HG2 THR A 328      43.962  39.517  25.161  1.00  2.24           H  
ATOM   4816 3HG2 THR A 328      43.921  39.160  23.427  1.00  2.24           H  
ATOM   4817  N   GLY A 329      47.295  38.070  26.169  1.00  2.54           N  
ATOM   4818  CA  GLY A 329      47.789  38.774  27.348  1.00  2.54           C  
ATOM   4819  C   GLY A 329      47.429  38.115  28.693  1.00  2.54           C  
ATOM   4820  O   GLY A 329      46.923  38.816  29.571  1.00  2.54           O  
ATOM   4821  H   GLY A 329      47.951  37.694  25.487  1.00  2.54           H  
ATOM   4822 1HA  GLY A 329      48.869  38.879  27.279  1.00  2.54           H  
ATOM   4823 2HA  GLY A 329      47.382  39.781  27.336  1.00  2.54           H  
ATOM   4824  N   THR A 330      47.632  36.792  28.879  1.00  2.72           N  
ATOM   4825  CA  THR A 330      47.163  36.220  30.152  1.00  2.72           C  
ATOM   4826  C   THR A 330      48.171  35.296  30.855  1.00  2.72           C  
ATOM   4827  O   THR A 330      49.323  35.154  30.449  1.00  2.72           O  
ATOM   4828  CB  THR A 330      45.821  35.439  29.934  1.00  2.72           C  
ATOM   4829  OG1 THR A 330      45.196  35.129  31.227  1.00  2.72           O  
ATOM   4830  CG2 THR A 330      46.087  34.125  29.187  1.00  2.72           C  
ATOM   4831  H   THR A 330      48.108  36.215  28.184  1.00  2.72           H  
ATOM   4832  HA  THR A 330      46.960  37.040  30.839  1.00  2.72           H  
ATOM   4833  HB  THR A 330      45.140  36.054  29.336  1.00  2.72           H  
ATOM   4834  HG1 THR A 330      44.773  35.946  31.559  1.00  2.72           H  
ATOM   4835 1HG2 THR A 330      45.144  33.615  29.022  1.00  2.72           H  
ATOM   4836 2HG2 THR A 330      46.548  34.353  28.231  1.00  2.72           H  
ATOM   4837 3HG2 THR A 330      46.754  33.485  29.759  1.00  2.72           H  
ATOM   4838  N   LYS A 331      47.709  34.748  31.980  1.00  2.73           N  
ATOM   4839  CA  LYS A 331      48.413  33.842  32.872  1.00  2.73           C  
ATOM   4840  C   LYS A 331      47.467  32.718  33.218  1.00  2.73           C  
ATOM   4841  O   LYS A 331      47.848  31.694  33.782  1.00  2.73           O  
ATOM   4842  CB  LYS A 331      48.841  34.580  34.151  1.00  2.73           C  
ATOM   4843  CG  LYS A 331      49.842  35.724  33.949  1.00  2.73           C  
ATOM   4844  CD  LYS A 331      51.213  35.181  33.559  1.00  2.73           C  
ATOM   4845  CE  LYS A 331      52.226  36.291  33.316  1.00  2.73           C  
ATOM   4846  NZ  LYS A 331      53.586  35.748  33.133  1.00  2.73           N  
ATOM   4847  H   LYS A 331      46.738  34.923  32.186  1.00  2.73           H  
ATOM   4848  HA  LYS A 331      49.283  33.428  32.364  1.00  2.73           H  
ATOM   4849 1HB  LYS A 331      47.962  35.003  34.633  1.00  2.73           H  
ATOM   4850 2HB  LYS A 331      49.280  33.868  34.848  1.00  2.73           H  
ATOM   4851 1HG  LYS A 331      49.490  36.403  33.176  1.00  2.73           H  
ATOM   4852 2HG  LYS A 331      49.939  36.284  34.879  1.00  2.73           H  
ATOM   4853 1HD  LYS A 331      51.588  34.521  34.341  1.00  2.73           H  
ATOM   4854 2HD  LYS A 331      51.117  34.603  32.637  1.00  2.73           H  
ATOM   4855 1HE  LYS A 331      51.938  36.806  32.398  1.00  2.73           H  
ATOM   4856 2HE  LYS A 331      52.230  37.005  34.137  1.00  2.73           H  
ATOM   4857 1HZ  LYS A 331      54.242  36.532  32.909  1.00  2.73           H  
ATOM   4858 2HZ  LYS A 331      53.880  35.281  33.979  1.00  2.73           H  
ATOM   4859 3HZ  LYS A 331      53.567  35.079  32.369  1.00  2.73           H  
ATOM   4860  N   VAL A 332      46.195  33.001  32.968  1.00  2.58           N  
ATOM   4861  CA  VAL A 332      45.089  32.172  33.428  1.00  2.58           C  
ATOM   4862  C   VAL A 332      44.200  31.553  32.350  1.00  2.58           C  
ATOM   4863  O   VAL A 332      43.918  30.348  32.375  1.00  2.58           O  
ATOM   4864  CB  VAL A 332      44.212  33.021  34.358  1.00  2.58           C  
ATOM   4865  CG1 VAL A 332      43.036  32.256  34.777  1.00  2.58           C  
ATOM   4866  CG2 VAL A 332      45.022  33.443  35.573  1.00  2.58           C  
ATOM   4867  H   VAL A 332      45.991  33.845  32.443  1.00  2.58           H  
ATOM   4868  HA  VAL A 332      45.515  31.357  34.013  1.00  2.58           H  
ATOM   4869  HB  VAL A 332      43.864  33.904  33.823  1.00  2.58           H  
ATOM   4870 1HG1 VAL A 332      42.416  32.868  35.433  1.00  2.58           H  
ATOM   4871 2HG1 VAL A 332      42.473  31.978  33.895  1.00  2.58           H  
ATOM   4872 3HG1 VAL A 332      43.365  31.368  35.305  1.00  2.58           H  
ATOM   4873 1HG2 VAL A 332      44.399  34.046  36.232  1.00  2.58           H  
ATOM   4874 2HG2 VAL A 332      45.364  32.556  36.108  1.00  2.58           H  
ATOM   4875 3HG2 VAL A 332      45.877  34.025  35.263  1.00  2.58           H  
ATOM   4876  N   GLY A 333      43.712  32.372  31.424  1.00  2.32           N  
ATOM   4877  CA  GLY A 333      42.719  31.867  30.479  1.00  2.32           C  
ATOM   4878  C   GLY A 333      43.221  30.746  29.568  1.00  2.32           C  
ATOM   4879  O   GLY A 333      42.527  29.751  29.344  1.00  2.32           O  
ATOM   4880  H   GLY A 333      44.024  33.343  31.388  1.00  2.32           H  
ATOM   4881 1HA  GLY A 333      41.851  31.512  31.034  1.00  2.32           H  
ATOM   4882 2HA  GLY A 333      42.369  32.694  29.861  1.00  2.32           H  
ATOM   4883  N   ASP A 334      44.453  30.860  29.100  1.00  2.04           N  
ATOM   4884  CA  ASP A 334      44.908  29.930  28.095  1.00  2.04           C  
ATOM   4885  C   ASP A 334      45.258  28.573  28.705  1.00  2.04           C  
ATOM   4886  O   ASP A 334      44.923  27.561  28.097  1.00  2.04           O  
ATOM   4887  CB  ASP A 334      46.085  30.501  27.340  1.00  2.04           C  
ATOM   4888  CG  ASP A 334      46.110  30.114  25.884  1.00  2.04           C  
ATOM   4889  OD1 ASP A 334      45.172  30.498  25.185  1.00  2.04           O  
ATOM   4890  OD2 ASP A 334      47.029  29.487  25.458  1.00  2.04           O  
ATOM   4891  H   ASP A 334      45.018  31.647  29.375  1.00  2.04           H  
ATOM   4892  HA  ASP A 334      44.098  29.778  27.381  1.00  2.04           H  
ATOM   4893 1HB  ASP A 334      46.169  31.546  27.506  1.00  2.04           H  
ATOM   4894 2HB  ASP A 334      46.955  30.071  27.726  1.00  2.04           H  
ATOM   4895  N   PRO A 335      45.991  28.471  29.847  1.00  1.79           N  
ATOM   4896  CA  PRO A 335      46.240  27.220  30.528  1.00  1.79           C  
ATOM   4897  C   PRO A 335      44.972  26.408  30.733  1.00  1.79           C  
ATOM   4898  O   PRO A 335      44.980  25.184  30.609  1.00  1.79           O  
ATOM   4899  CB  PRO A 335      46.861  27.667  31.836  1.00  1.79           C  
ATOM   4900  CG  PRO A 335      47.552  28.972  31.499  1.00  1.79           C  
ATOM   4901  CD  PRO A 335      46.650  29.639  30.512  1.00  1.79           C  
ATOM   4902  HA  PRO A 335      46.962  26.647  29.912  1.00  1.79           H  
ATOM   4903 1HB  PRO A 335      46.057  27.802  32.584  1.00  1.79           H  
ATOM   4904 2HB  PRO A 335      47.538  26.902  32.232  1.00  1.79           H  
ATOM   4905 1HG  PRO A 335      47.662  29.568  32.417  1.00  1.79           H  
ATOM   4906 2HG  PRO A 335      48.558  28.811  31.120  1.00  1.79           H  
ATOM   4907 1HD  PRO A 335      45.977  30.214  31.057  1.00  1.79           H  
ATOM   4908 2HD  PRO A 335      47.248  30.236  29.844  1.00  1.79           H  
ATOM   4909  N   ILE A 336      43.846  27.095  30.991  1.00  1.57           N  
ATOM   4910  CA  ILE A 336      42.598  26.370  31.167  1.00  1.57           C  
ATOM   4911  C   ILE A 336      42.118  25.810  29.851  1.00  1.57           C  
ATOM   4912  O   ILE A 336      41.662  24.668  29.784  1.00  1.57           O  
ATOM   4913  CB  ILE A 336      41.514  27.231  31.808  1.00  1.57           C  
ATOM   4914  CG1 ILE A 336      41.979  27.627  33.162  1.00  1.57           C  
ATOM   4915  CG2 ILE A 336      40.183  26.477  31.870  1.00  1.57           C  
ATOM   4916  CD1 ILE A 336      42.288  26.437  34.044  1.00  1.57           C  
ATOM   4917  H   ILE A 336      43.850  28.114  31.118  1.00  1.57           H  
ATOM   4918  HA  ILE A 336      42.787  25.529  31.837  1.00  1.57           H  
ATOM   4919  HB  ILE A 336      41.390  28.149  31.221  1.00  1.57           H  
ATOM   4920 1HG1 ILE A 336      42.877  28.229  33.065  1.00  1.57           H  
ATOM   4921 2HG1 ILE A 336      41.216  28.217  33.622  1.00  1.57           H  
ATOM   4922 1HG2 ILE A 336      39.423  27.111  32.332  1.00  1.57           H  
ATOM   4923 2HG2 ILE A 336      39.872  26.213  30.858  1.00  1.57           H  
ATOM   4924 3HG2 ILE A 336      40.312  25.574  32.458  1.00  1.57           H  
ATOM   4925 1HD1 ILE A 336      42.629  26.786  35.016  1.00  1.57           H  
ATOM   4926 2HD1 ILE A 336      41.390  25.830  34.167  1.00  1.57           H  
ATOM   4927 3HD1 ILE A 336      43.072  25.837  33.585  1.00  1.57           H  
ATOM   4928  N   GLU A 337      42.236  26.610  28.796  1.00  1.41           N  
ATOM   4929  CA  GLU A 337      41.809  26.141  27.494  1.00  1.41           C  
ATOM   4930  C   GLU A 337      42.659  24.952  27.081  1.00  1.41           C  
ATOM   4931  O   GLU A 337      42.144  23.990  26.520  1.00  1.41           O  
ATOM   4932  CB  GLU A 337      42.003  27.229  26.474  1.00  1.41           C  
ATOM   4933  CG  GLU A 337      41.347  27.010  25.114  1.00  1.41           C  
ATOM   4934  CD  GLU A 337      39.864  27.051  25.104  1.00  1.41           C  
ATOM   4935  OE1 GLU A 337      39.259  27.418  26.078  1.00  1.41           O  
ATOM   4936  OE2 GLU A 337      39.324  26.783  24.060  1.00  1.41           O  
ATOM   4937  H   GLU A 337      42.599  27.558  28.909  1.00  1.41           H  
ATOM   4938  HA  GLU A 337      40.762  25.844  27.541  1.00  1.41           H  
ATOM   4939 1HB  GLU A 337      41.697  28.117  26.891  1.00  1.41           H  
ATOM   4940 2HB  GLU A 337      43.070  27.343  26.288  1.00  1.41           H  
ATOM   4941 1HG  GLU A 337      41.703  27.773  24.438  1.00  1.41           H  
ATOM   4942 2HG  GLU A 337      41.657  26.040  24.736  1.00  1.41           H  
ATOM   4943  N   ALA A 338      43.961  25.007  27.381  1.00  1.29           N  
ATOM   4944  CA  ALA A 338      44.852  23.906  27.052  1.00  1.29           C  
ATOM   4945  C   ALA A 338      44.429  22.657  27.793  1.00  1.29           C  
ATOM   4946  O   ALA A 338      44.370  21.560  27.232  1.00  1.29           O  
ATOM   4947  CB  ALA A 338      46.277  24.262  27.422  1.00  1.29           C  
ATOM   4948  H   ALA A 338      44.331  25.845  27.827  1.00  1.29           H  
ATOM   4949  HA  ALA A 338      44.776  23.709  25.988  1.00  1.29           H  
ATOM   4950 1HB  ALA A 338      46.935  23.440  27.164  1.00  1.29           H  
ATOM   4951 2HB  ALA A 338      46.591  25.153  26.900  1.00  1.29           H  
ATOM   4952 3HB  ALA A 338      46.328  24.445  28.492  1.00  1.29           H  
ATOM   4953  N   ALA A 339      44.074  22.820  29.061  1.00  1.20           N  
ATOM   4954  CA  ALA A 339      43.642  21.681  29.836  1.00  1.20           C  
ATOM   4955  C   ALA A 339      42.404  21.066  29.207  1.00  1.20           C  
ATOM   4956  O   ALA A 339      42.281  19.836  29.089  1.00  1.20           O  
ATOM   4957  CB  ALA A 339      43.385  22.122  31.259  1.00  1.20           C  
ATOM   4958  H   ALA A 339      44.144  23.736  29.506  1.00  1.20           H  
ATOM   4959  HA  ALA A 339      44.421  20.940  29.827  1.00  1.20           H  
ATOM   4960 1HB  ALA A 339      43.094  21.280  31.837  1.00  1.20           H  
ATOM   4961 2HB  ALA A 339      44.298  22.550  31.668  1.00  1.20           H  
ATOM   4962 3HB  ALA A 339      42.597  22.868  31.276  1.00  1.20           H  
ATOM   4963  N   ALA A 340      41.500  21.939  28.760  1.00  1.13           N  
ATOM   4964  CA  ALA A 340      40.276  21.511  28.119  1.00  1.13           C  
ATOM   4965  C   ALA A 340      40.543  20.835  26.766  1.00  1.13           C  
ATOM   4966  O   ALA A 340      39.940  19.806  26.457  1.00  1.13           O  
ATOM   4967  CB  ALA A 340      39.344  22.700  27.961  1.00  1.13           C  
ATOM   4968  H   ALA A 340      41.663  22.937  28.899  1.00  1.13           H  
ATOM   4969  HA  ALA A 340      39.807  20.780  28.773  1.00  1.13           H  
ATOM   4970 1HB  ALA A 340      38.408  22.378  27.536  1.00  1.13           H  
ATOM   4971 2HB  ALA A 340      39.156  23.143  28.939  1.00  1.13           H  
ATOM   4972 3HB  ALA A 340      39.799  23.442  27.314  1.00  1.13           H  
ATOM   4973  N   LEU A 341      41.481  21.368  25.965  1.00  1.08           N  
ATOM   4974  CA  LEU A 341      41.744  20.757  24.663  1.00  1.08           C  
ATOM   4975  C   LEU A 341      42.296  19.376  24.833  1.00  1.08           C  
ATOM   4976  O   LEU A 341      41.949  18.451  24.098  1.00  1.08           O  
ATOM   4977  CB  LEU A 341      42.823  21.467  23.860  1.00  1.08           C  
ATOM   4978  CG  LEU A 341      42.597  22.789  23.339  1.00  1.08           C  
ATOM   4979  CD1 LEU A 341      43.914  23.169  22.660  1.00  1.08           C  
ATOM   4980  CD2 LEU A 341      41.405  22.790  22.426  1.00  1.08           C  
ATOM   4981  H   LEU A 341      41.968  22.216  26.245  1.00  1.08           H  
ATOM   4982  HA  LEU A 341      40.816  20.707  24.098  1.00  1.08           H  
ATOM   4983 1HB  LEU A 341      43.701  21.542  24.496  1.00  1.08           H  
ATOM   4984 2HB  LEU A 341      43.077  20.833  23.012  1.00  1.08           H  
ATOM   4985  HG  LEU A 341      42.410  23.491  24.142  1.00  1.08           H  
ATOM   4986 1HD1 LEU A 341      43.855  24.141  22.228  1.00  1.08           H  
ATOM   4987 2HD1 LEU A 341      44.716  23.142  23.390  1.00  1.08           H  
ATOM   4988 3HD1 LEU A 341      44.121  22.450  21.884  1.00  1.08           H  
ATOM   4989 1HD2 LEU A 341      41.240  23.793  22.042  1.00  1.08           H  
ATOM   4990 2HD2 LEU A 341      41.568  22.103  21.609  1.00  1.08           H  
ATOM   4991 3HD2 LEU A 341      40.541  22.487  22.978  1.00  1.08           H  
ATOM   4992  N   GLY A 342      43.164  19.221  25.813  1.00  1.06           N  
ATOM   4993  CA  GLY A 342      43.737  17.926  26.040  1.00  1.06           C  
ATOM   4994  C   GLY A 342      42.624  16.954  26.365  1.00  1.06           C  
ATOM   4995  O   GLY A 342      42.445  15.964  25.654  1.00  1.06           O  
ATOM   4996  H   GLY A 342      43.436  20.016  26.397  1.00  1.06           H  
ATOM   4997 1HA  GLY A 342      44.271  17.605  25.149  1.00  1.06           H  
ATOM   4998 2HA  GLY A 342      44.454  17.971  26.838  1.00  1.06           H  
ATOM   4999  N   ALA A 343      41.805  17.302  27.364  1.00  1.08           N  
ATOM   5000  CA  ALA A 343      40.706  16.456  27.817  1.00  1.08           C  
ATOM   5001  C   ALA A 343      39.692  16.089  26.727  1.00  1.08           C  
ATOM   5002  O   ALA A 343      39.192  14.958  26.707  1.00  1.08           O  
ATOM   5003  CB  ALA A 343      39.969  17.175  28.922  1.00  1.08           C  
ATOM   5004  H   ALA A 343      41.979  18.175  27.871  1.00  1.08           H  
ATOM   5005  HA  ALA A 343      41.133  15.541  28.211  1.00  1.08           H  
ATOM   5006 1HB  ALA A 343      39.170  16.547  29.308  1.00  1.08           H  
ATOM   5007 2HB  ALA A 343      40.657  17.416  29.719  1.00  1.08           H  
ATOM   5008 3HB  ALA A 343      39.544  18.097  28.530  1.00  1.08           H  
ATOM   5009  N   VAL A 344      39.392  17.032  25.830  1.00  1.13           N  
ATOM   5010  CA  VAL A 344      38.423  16.827  24.754  1.00  1.13           C  
ATOM   5011  C   VAL A 344      38.990  16.154  23.506  1.00  1.13           C  
ATOM   5012  O   VAL A 344      38.330  15.306  22.902  1.00  1.13           O  
ATOM   5013  CB  VAL A 344      37.797  18.177  24.365  1.00  1.13           C  
ATOM   5014  CG1 VAL A 344      36.866  18.044  23.142  1.00  1.13           C  
ATOM   5015  CG2 VAL A 344      37.016  18.703  25.564  1.00  1.13           C  
ATOM   5016  H   VAL A 344      39.825  17.951  25.924  1.00  1.13           H  
ATOM   5017  HA  VAL A 344      37.629  16.191  25.145  1.00  1.13           H  
ATOM   5018  HB  VAL A 344      38.595  18.879  24.107  1.00  1.13           H  
ATOM   5019 1HG1 VAL A 344      36.445  19.019  22.897  1.00  1.13           H  
ATOM   5020 2HG1 VAL A 344      37.428  17.672  22.292  1.00  1.13           H  
ATOM   5021 3HG1 VAL A 344      36.057  17.351  23.375  1.00  1.13           H  
ATOM   5022 1HG2 VAL A 344      36.585  19.655  25.323  1.00  1.13           H  
ATOM   5023 2HG2 VAL A 344      36.220  18.005  25.818  1.00  1.13           H  
ATOM   5024 3HG2 VAL A 344      37.678  18.814  26.416  1.00  1.13           H  
ATOM   5025  N   LEU A 345      40.166  16.594  23.073  1.00  1.23           N  
ATOM   5026  CA  LEU A 345      40.777  16.117  21.845  1.00  1.23           C  
ATOM   5027  C   LEU A 345      41.978  15.194  22.058  1.00  1.23           C  
ATOM   5028  O   LEU A 345      42.114  14.161  21.397  1.00  1.23           O  
ATOM   5029  CB  LEU A 345      41.256  17.340  21.084  1.00  1.23           C  
ATOM   5030  CG  LEU A 345      40.176  18.332  20.724  1.00  1.23           C  
ATOM   5031  CD1 LEU A 345      40.802  19.494  20.109  1.00  1.23           C  
ATOM   5032  CD2 LEU A 345      39.213  17.682  19.798  1.00  1.23           C  
ATOM   5033  H   LEU A 345      40.666  17.290  23.610  1.00  1.23           H  
ATOM   5034  HA  LEU A 345      40.027  15.585  21.270  1.00  1.23           H  
ATOM   5035 1HB  LEU A 345      42.005  17.854  21.676  1.00  1.23           H  
ATOM   5036 2HB  LEU A 345      41.713  17.002  20.155  1.00  1.23           H  
ATOM   5037  HG  LEU A 345      39.660  18.668  21.623  1.00  1.23           H  
ATOM   5038 1HD1 LEU A 345      40.059  20.223  19.846  1.00  1.23           H  
ATOM   5039 2HD1 LEU A 345      41.499  19.927  20.817  1.00  1.23           H  
ATOM   5040 3HD1 LEU A 345      41.328  19.172  19.230  1.00  1.23           H  
ATOM   5041 1HD2 LEU A 345      38.436  18.372  19.517  1.00  1.23           H  
ATOM   5042 2HD2 LEU A 345      39.744  17.349  18.913  1.00  1.23           H  
ATOM   5043 3HD2 LEU A 345      38.777  16.838  20.298  1.00  1.23           H  
ATOM   5044  N   GLY A 346      42.860  15.569  22.988  1.00  1.36           N  
ATOM   5045  CA  GLY A 346      44.107  14.838  23.220  1.00  1.36           C  
ATOM   5046  C   GLY A 346      43.853  13.409  23.675  1.00  1.36           C  
ATOM   5047  O   GLY A 346      44.509  12.468  23.225  1.00  1.36           O  
ATOM   5048  H   GLY A 346      42.653  16.382  23.568  1.00  1.36           H  
ATOM   5049 1HA  GLY A 346      44.707  14.837  22.308  1.00  1.36           H  
ATOM   5050 2HA  GLY A 346      44.684  15.362  23.980  1.00  1.36           H  
ATOM   5051  N   THR A 347      42.816  13.241  24.484  1.00  1.50           N  
ATOM   5052  CA  THR A 347      42.451  11.945  25.048  1.00  1.50           C  
ATOM   5053  C   THR A 347      41.868  10.979  24.019  1.00  1.50           C  
ATOM   5054  O   THR A 347      41.693   9.796  24.312  1.00  1.50           O  
ATOM   5055  CB  THR A 347      41.432  12.122  26.191  1.00  1.50           C  
ATOM   5056  OG1 THR A 347      40.249  12.760  25.671  1.00  1.50           O  
ATOM   5057  CG2 THR A 347      42.032  12.959  27.298  1.00  1.50           C  
ATOM   5058  H   THR A 347      42.334  14.087  24.791  1.00  1.50           H  
ATOM   5059  HA  THR A 347      43.352  11.490  25.457  1.00  1.50           H  
ATOM   5060  HB  THR A 347      41.158  11.150  26.596  1.00  1.50           H  
ATOM   5061  HG1 THR A 347      39.871  13.404  26.316  1.00  1.50           H  
ATOM   5062 1HG2 THR A 347      41.300  13.082  28.095  1.00  1.50           H  
ATOM   5063 2HG2 THR A 347      42.921  12.467  27.689  1.00  1.50           H  
ATOM   5064 3HG2 THR A 347      42.303  13.917  26.907  1.00  1.50           H  
ATOM   5065  N   GLY A 348      41.519  11.479  22.832  1.00  1.63           N  
ATOM   5066  CA  GLY A 348      40.962  10.633  21.796  1.00  1.63           C  
ATOM   5067  C   GLY A 348      42.023  10.195  20.790  1.00  1.63           C  
ATOM   5068  O   GLY A 348      41.704   9.519  19.810  1.00  1.63           O  
ATOM   5069  H   GLY A 348      41.687  12.460  22.614  1.00  1.63           H  
ATOM   5070 1HA  GLY A 348      40.499   9.757  22.248  1.00  1.63           H  
ATOM   5071 2HA  GLY A 348      40.176  11.182  21.278  1.00  1.63           H  
ATOM   5072  N   ARG A 349      43.285  10.584  21.009  1.00  1.69           N  
ATOM   5073  CA  ARG A 349      44.320  10.280  20.029  1.00  1.69           C  
ATOM   5074  C   ARG A 349      45.611   9.708  20.613  1.00  1.69           C  
ATOM   5075  O   ARG A 349      46.044  10.079  21.702  1.00  1.69           O  
ATOM   5076  CB  ARG A 349      44.670  11.549  19.265  1.00  1.69           C  
ATOM   5077  CG  ARG A 349      43.526  12.188  18.469  1.00  1.69           C  
ATOM   5078  CD  ARG A 349      43.955  13.460  17.820  1.00  1.69           C  
ATOM   5079  NE  ARG A 349      44.906  13.241  16.741  1.00  1.69           N  
ATOM   5080  CZ  ARG A 349      45.759  14.177  16.297  1.00  1.69           C  
ATOM   5081  NH1 ARG A 349      45.766  15.337  16.854  1.00  1.69           N  
ATOM   5082  NH2 ARG A 349      46.581  13.930  15.302  1.00  1.69           N  
ATOM   5083  H   ARG A 349      43.535  11.131  21.836  1.00  1.69           H  
ATOM   5084  HA  ARG A 349      43.921   9.549  19.327  1.00  1.69           H  
ATOM   5085 1HB  ARG A 349      45.044  12.299  19.967  1.00  1.69           H  
ATOM   5086 2HB  ARG A 349      45.470  11.333  18.563  1.00  1.69           H  
ATOM   5087 1HG  ARG A 349      43.191  11.496  17.700  1.00  1.69           H  
ATOM   5088 2HG  ARG A 349      42.695  12.433  19.132  1.00  1.69           H  
ATOM   5089 1HD  ARG A 349      43.084  13.971  17.404  1.00  1.69           H  
ATOM   5090 2HD  ARG A 349      44.429  14.105  18.565  1.00  1.69           H  
ATOM   5091  HE  ARG A 349      44.919  12.340  16.295  1.00  1.69           H  
ATOM   5092 1HH1 ARG A 349      45.098  15.522  17.588  1.00  1.69           H  
ATOM   5093 2HH1 ARG A 349      46.407  16.042  16.506  1.00  1.69           H  
ATOM   5094 1HH2 ARG A 349      46.564  13.033  14.847  1.00  1.69           H  
ATOM   5095 2HH2 ARG A 349      47.220  14.648  14.995  1.00  1.69           H  
ATOM   5096  N   ASP A 350      46.283   8.869  19.825  1.00  1.68           N  
ATOM   5097  CA  ASP A 350      47.616   8.396  20.194  1.00  1.68           C  
ATOM   5098  C   ASP A 350      48.632   9.425  19.691  1.00  1.68           C  
ATOM   5099  O   ASP A 350      49.694   9.635  20.279  1.00  1.68           O  
ATOM   5100  CB  ASP A 350      47.891   7.028  19.574  1.00  1.68           C  
ATOM   5101  CG  ASP A 350      46.944   5.951  20.090  1.00  1.68           C  
ATOM   5102  OD1 ASP A 350      46.878   5.758  21.279  1.00  1.68           O  
ATOM   5103  OD2 ASP A 350      46.278   5.348  19.285  1.00  1.68           O  
ATOM   5104  H   ASP A 350      45.864   8.560  18.960  1.00  1.68           H  
ATOM   5105  HA  ASP A 350      47.690   8.326  21.280  1.00  1.68           H  
ATOM   5106 1HB  ASP A 350      47.798   7.091  18.490  1.00  1.68           H  
ATOM   5107 2HB  ASP A 350      48.916   6.729  19.797  1.00  1.68           H  
ATOM   5108  N   THR A 351      48.265  10.067  18.590  1.00  1.60           N  
ATOM   5109  CA  THR A 351      49.048  11.107  17.950  1.00  1.60           C  
ATOM   5110  C   THR A 351      48.721  12.420  18.678  1.00  1.60           C  
ATOM   5111  O   THR A 351      47.542  12.730  18.828  1.00  1.60           O  
ATOM   5112  CB  THR A 351      48.679  11.224  16.458  1.00  1.60           C  
ATOM   5113  OG1 THR A 351      48.951   9.981  15.794  1.00  1.60           O  
ATOM   5114  CG2 THR A 351      49.465  12.329  15.773  1.00  1.60           C  
ATOM   5115  H   THR A 351      47.380   9.817  18.183  1.00  1.60           H  
ATOM   5116  HA  THR A 351      50.098  10.849  18.042  1.00  1.60           H  
ATOM   5117  HB  THR A 351      47.617  11.440  16.380  1.00  1.60           H  
ATOM   5118  HG1 THR A 351      49.887   9.776  15.874  1.00  1.60           H  
ATOM   5119 1HG2 THR A 351      49.173  12.388  14.729  1.00  1.60           H  
ATOM   5120 2HG2 THR A 351      49.259  13.283  16.263  1.00  1.60           H  
ATOM   5121 3HG2 THR A 351      50.525  12.114  15.832  1.00  1.60           H  
ATOM   5122  N   PRO A 352      49.706  13.215  19.117  1.00  1.50           N  
ATOM   5123  CA  PRO A 352      49.517  14.451  19.851  1.00  1.50           C  
ATOM   5124  C   PRO A 352      48.903  15.535  18.992  1.00  1.50           C  
ATOM   5125  O   PRO A 352      48.878  15.432  17.760  1.00  1.50           O  
ATOM   5126  CB  PRO A 352      50.938  14.817  20.285  1.00  1.50           C  
ATOM   5127  CG  PRO A 352      51.838  14.160  19.265  1.00  1.50           C  
ATOM   5128  CD  PRO A 352      51.129  12.869  18.895  1.00  1.50           C  
ATOM   5129  HA  PRO A 352      48.878  14.259  20.722  1.00  1.50           H  
ATOM   5130 1HB  PRO A 352      51.037  15.920  20.306  1.00  1.50           H  
ATOM   5131 2HB  PRO A 352      51.114  14.468  21.311  1.00  1.50           H  
ATOM   5132 1HG  PRO A 352      51.977  14.834  18.404  1.00  1.50           H  
ATOM   5133 2HG  PRO A 352      52.834  13.984  19.693  1.00  1.50           H  
ATOM   5134 1HD  PRO A 352      51.349  12.662  17.856  1.00  1.50           H  
ATOM   5135 2HD  PRO A 352      51.434  12.049  19.567  1.00  1.50           H  
ATOM   5136  N   LEU A 353      48.411  16.572  19.666  1.00  1.40           N  
ATOM   5137  CA  LEU A 353      47.762  17.734  19.069  1.00  1.40           C  
ATOM   5138  C   LEU A 353      48.509  19.057  19.291  1.00  1.40           C  
ATOM   5139  O   LEU A 353      48.118  19.820  20.178  1.00  1.40           O  
ATOM   5140  CB  LEU A 353      46.384  17.853  19.726  1.00  1.40           C  
ATOM   5141  CG  LEU A 353      45.535  19.006  19.310  1.00  1.40           C  
ATOM   5142  CD1 LEU A 353      45.286  18.873  17.911  1.00  1.40           C  
ATOM   5143  CD2 LEU A 353      44.260  19.000  20.080  1.00  1.40           C  
ATOM   5144  H   LEU A 353      48.461  16.539  20.686  1.00  1.40           H  
ATOM   5145  HA  LEU A 353      47.633  17.553  18.004  1.00  1.40           H  
ATOM   5146 1HB  LEU A 353      45.827  16.942  19.504  1.00  1.40           H  
ATOM   5147 2HB  LEU A 353      46.517  17.896  20.782  1.00  1.40           H  
ATOM   5148  HG  LEU A 353      46.069  19.947  19.480  1.00  1.40           H  
ATOM   5149 1HD1 LEU A 353      44.702  19.680  17.560  1.00  1.40           H  
ATOM   5150 2HD1 LEU A 353      46.244  18.878  17.430  1.00  1.40           H  
ATOM   5151 3HD1 LEU A 353      44.768  17.942  17.706  1.00  1.40           H  
ATOM   5152 1HD2 LEU A 353      43.654  19.820  19.765  1.00  1.40           H  
ATOM   5153 2HD2 LEU A 353      43.752  18.069  19.884  1.00  1.40           H  
ATOM   5154 3HD2 LEU A 353      44.453  19.091  21.135  1.00  1.40           H  
ATOM   5155  N   PRO A 354      49.517  19.391  18.443  1.00  1.33           N  
ATOM   5156  CA  PRO A 354      50.385  20.544  18.559  1.00  1.33           C  
ATOM   5157  C   PRO A 354      49.537  21.781  18.611  1.00  1.33           C  
ATOM   5158  O   PRO A 354      48.495  21.839  17.936  1.00  1.33           O  
ATOM   5159  CB  PRO A 354      51.250  20.482  17.305  1.00  1.33           C  
ATOM   5160  CG  PRO A 354      51.235  19.027  16.925  1.00  1.33           C  
ATOM   5161  CD  PRO A 354      49.833  18.562  17.267  1.00  1.33           C  
ATOM   5162  HA  PRO A 354      50.994  20.436  19.466  1.00  1.33           H  
ATOM   5163 1HB  PRO A 354      50.863  21.159  16.558  1.00  1.33           H  
ATOM   5164 2HB  PRO A 354      52.253  20.830  17.554  1.00  1.33           H  
ATOM   5165 1HG  PRO A 354      51.492  18.875  15.882  1.00  1.33           H  
ATOM   5166 2HG  PRO A 354      52.004  18.492  17.514  1.00  1.33           H  
ATOM   5167 1HD  PRO A 354      49.117  18.744  16.447  1.00  1.33           H  
ATOM   5168 2HD  PRO A 354      49.910  17.538  17.518  1.00  1.33           H  
ATOM   5169  N   VAL A 355      49.990  22.768  19.377  1.00  1.29           N  
ATOM   5170  CA  VAL A 355      49.186  23.957  19.552  1.00  1.29           C  
ATOM   5171  C   VAL A 355      49.490  25.188  18.657  1.00  1.29           C  
ATOM   5172  O   VAL A 355      48.810  25.391  17.652  1.00  1.29           O  
ATOM   5173  CB  VAL A 355      49.310  24.298  21.059  1.00  1.29           C  
ATOM   5174  CG1 VAL A 355      48.619  25.552  21.441  1.00  1.29           C  
ATOM   5175  CG2 VAL A 355      48.721  23.157  21.823  1.00  1.29           C  
ATOM   5176  H   VAL A 355      50.841  22.621  19.922  1.00  1.29           H  
ATOM   5177  HA  VAL A 355      48.172  23.641  19.374  1.00  1.29           H  
ATOM   5178  HB  VAL A 355      50.361  24.404  21.318  1.00  1.29           H  
ATOM   5179 1HG1 VAL A 355      48.745  25.714  22.501  1.00  1.29           H  
ATOM   5180 2HG1 VAL A 355      49.019  26.363  20.940  1.00  1.29           H  
ATOM   5181 3HG1 VAL A 355      47.580  25.461  21.199  1.00  1.29           H  
ATOM   5182 1HG2 VAL A 355      48.816  23.336  22.889  1.00  1.29           H  
ATOM   5183 2HG2 VAL A 355      47.665  23.054  21.561  1.00  1.29           H  
ATOM   5184 3HG2 VAL A 355      49.261  22.248  21.552  1.00  1.29           H  
ATOM   5185  N   GLY A 356      50.549  25.951  18.937  1.00  1.29           N  
ATOM   5186  CA  GLY A 356      50.806  27.174  18.154  1.00  1.29           C  
ATOM   5187  C   GLY A 356      49.945  28.345  18.687  1.00  1.29           C  
ATOM   5188  O   GLY A 356      49.045  28.125  19.501  1.00  1.29           O  
ATOM   5189  H   GLY A 356      51.130  25.725  19.730  1.00  1.29           H  
ATOM   5190 1HA  GLY A 356      51.865  27.436  18.216  1.00  1.29           H  
ATOM   5191 2HA  GLY A 356      50.577  26.996  17.104  1.00  1.29           H  
ATOM   5192  N   SER A 357      50.242  29.584  18.264  1.00  1.34           N  
ATOM   5193  CA  SER A 357      49.484  30.758  18.743  1.00  1.34           C  
ATOM   5194  C   SER A 357      49.658  31.969  17.798  1.00  1.34           C  
ATOM   5195  O   SER A 357      50.753  32.174  17.261  1.00  1.34           O  
ATOM   5196  CB  SER A 357      49.955  31.112  20.137  1.00  1.34           C  
ATOM   5197  OG  SER A 357      49.216  32.138  20.688  1.00  1.34           O  
ATOM   5198  H   SER A 357      50.984  29.712  17.598  1.00  1.34           H  
ATOM   5199  HA  SER A 357      48.424  30.493  18.778  1.00  1.34           H  
ATOM   5200 1HB  SER A 357      49.879  30.251  20.775  1.00  1.34           H  
ATOM   5201 2HB  SER A 357      51.002  31.401  20.094  1.00  1.34           H  
ATOM   5202  HG  SER A 357      48.444  31.663  21.078  1.00  1.34           H  
ATOM   5203  N   ILE A 358      48.604  32.798  17.637  1.00  1.41           N  
ATOM   5204  CA  ILE A 358      48.681  34.012  16.793  1.00  1.41           C  
ATOM   5205  C   ILE A 358      48.989  35.275  17.576  1.00  1.41           C  
ATOM   5206  O   ILE A 358      49.712  36.147  17.097  1.00  1.41           O  
ATOM   5207  CB  ILE A 358      47.348  34.281  16.016  1.00  1.41           C  
ATOM   5208  CG1 ILE A 358      47.551  35.213  14.924  1.00  1.41           C  
ATOM   5209  CG2 ILE A 358      46.298  35.013  16.842  1.00  1.41           C  
ATOM   5210  CD1 ILE A 358      48.400  34.776  13.856  1.00  1.41           C  
ATOM   5211  H   ILE A 358      47.729  32.569  18.107  1.00  1.41           H  
ATOM   5212  HA  ILE A 358      49.478  33.868  16.066  1.00  1.41           H  
ATOM   5213  HB  ILE A 358      46.965  33.348  15.647  1.00  1.41           H  
ATOM   5214 1HG1 ILE A 358      46.589  35.451  14.507  1.00  1.41           H  
ATOM   5215 2HG1 ILE A 358      47.935  36.081  15.367  1.00  1.41           H  
ATOM   5216 1HG2 ILE A 358      45.414  35.175  16.234  1.00  1.41           H  
ATOM   5217 2HG2 ILE A 358      46.029  34.471  17.687  1.00  1.41           H  
ATOM   5218 3HG2 ILE A 358      46.684  35.975  17.142  1.00  1.41           H  
ATOM   5219 1HD1 ILE A 358      48.467  35.552  13.097  1.00  1.41           H  
ATOM   5220 2HD1 ILE A 358      49.395  34.541  14.239  1.00  1.41           H  
ATOM   5221 3HD1 ILE A 358      47.955  33.922  13.446  1.00  1.41           H  
ATOM   5222  N   LYS A 359      48.541  35.341  18.820  1.00  1.52           N  
ATOM   5223  CA  LYS A 359      48.638  36.588  19.565  1.00  1.52           C  
ATOM   5224  C   LYS A 359      50.016  36.818  20.152  1.00  1.52           C  
ATOM   5225  O   LYS A 359      50.257  37.850  20.768  1.00  1.52           O  
ATOM   5226  CB  LYS A 359      47.554  36.642  20.630  1.00  1.52           C  
ATOM   5227  CG  LYS A 359      46.092  36.711  20.058  1.00  1.52           C  
ATOM   5228  CD  LYS A 359      45.022  36.740  21.161  1.00  1.52           C  
ATOM   5229  CE  LYS A 359      43.569  36.579  20.632  1.00  1.52           C  
ATOM   5230  NZ  LYS A 359      42.987  37.838  20.217  1.00  1.52           N  
ATOM   5231  H   LYS A 359      48.037  34.555  19.213  1.00  1.52           H  
ATOM   5232  HA  LYS A 359      48.447  37.411  18.872  1.00  1.52           H  
ATOM   5233 1HB  LYS A 359      47.622  35.740  21.190  1.00  1.52           H  
ATOM   5234 2HB  LYS A 359      47.734  37.462  21.315  1.00  1.52           H  
ATOM   5235 1HG  LYS A 359      45.980  37.558  19.432  1.00  1.52           H  
ATOM   5236 2HG  LYS A 359      45.919  35.859  19.460  1.00  1.52           H  
ATOM   5237 1HD  LYS A 359      45.213  35.986  21.904  1.00  1.52           H  
ATOM   5238 2HD  LYS A 359      45.060  37.703  21.648  1.00  1.52           H  
ATOM   5239 1HE  LYS A 359      43.579  35.903  19.774  1.00  1.52           H  
ATOM   5240 2HE  LYS A 359      42.956  36.143  21.404  1.00  1.52           H  
ATOM   5241 1HZ  LYS A 359      42.047  37.725  19.881  1.00  1.52           H  
ATOM   5242 2HZ  LYS A 359      42.975  38.500  21.005  1.00  1.52           H  
ATOM   5243 3HZ  LYS A 359      43.543  38.240  19.506  1.00  1.52           H  
ATOM   5244  N   THR A 360      50.939  35.881  19.921  1.00  1.67           N  
ATOM   5245  CA  THR A 360      52.318  36.070  20.350  1.00  1.67           C  
ATOM   5246  C   THR A 360      53.098  36.789  19.257  1.00  1.67           C  
ATOM   5247  O   THR A 360      54.173  37.315  19.499  1.00  1.67           O  
ATOM   5248  CB  THR A 360      53.033  34.746  20.624  1.00  1.67           C  
ATOM   5249  OG1 THR A 360      53.100  33.951  19.407  1.00  1.67           O  
ATOM   5250  CG2 THR A 360      52.315  33.946  21.700  1.00  1.67           C  
ATOM   5251  H   THR A 360      50.672  35.038  19.432  1.00  1.67           H  
ATOM   5252  HA  THR A 360      52.336  36.683  21.255  1.00  1.67           H  
ATOM   5253  HB  THR A 360      54.039  34.966  20.952  1.00  1.67           H  
ATOM   5254  HG1 THR A 360      53.170  34.507  18.596  1.00  1.67           H  
ATOM   5255 1HG2 THR A 360      52.852  33.013  21.884  1.00  1.67           H  
ATOM   5256 2HG2 THR A 360      52.273  34.524  22.614  1.00  1.67           H  
ATOM   5257 3HG2 THR A 360      51.300  33.722  21.373  1.00  1.67           H  
ATOM   5258  N   ASN A 361      52.549  36.797  18.040  1.00  1.84           N  
ATOM   5259  CA  ASN A 361      53.185  37.424  16.887  1.00  1.84           C  
ATOM   5260  C   ASN A 361      52.436  38.675  16.546  1.00  1.84           C  
ATOM   5261  O   ASN A 361      53.000  39.694  16.144  1.00  1.84           O  
ATOM   5262  CB  ASN A 361      53.128  36.505  15.688  1.00  1.84           C  
ATOM   5263  CG  ASN A 361      53.931  35.306  15.843  1.00  1.84           C  
ATOM   5264  OD1 ASN A 361      53.644  34.449  16.695  1.00  1.84           O  
ATOM   5265  ND2 ASN A 361      54.946  35.193  15.013  1.00  1.84           N  
ATOM   5266  H   ASN A 361      51.634  36.378  17.901  1.00  1.84           H  
ATOM   5267  HA  ASN A 361      54.215  37.686  17.128  1.00  1.84           H  
ATOM   5268 1HB  ASN A 361      52.092  36.209  15.508  1.00  1.84           H  
ATOM   5269 2HB  ASN A 361      53.473  37.046  14.806  1.00  1.84           H  
ATOM   5270 1HD2 ASN A 361      55.546  34.393  15.038  1.00  1.84           H  
ATOM   5271 2HD2 ASN A 361      55.138  35.937  14.343  1.00  1.84           H  
ATOM   5272  N   ILE A 362      51.133  38.596  16.720  1.00  2.02           N  
ATOM   5273  CA  ILE A 362      50.270  39.658  16.319  1.00  2.02           C  
ATOM   5274  C   ILE A 362      49.973  40.722  17.357  1.00  2.02           C  
ATOM   5275  O   ILE A 362      49.223  40.530  18.316  1.00  2.02           O  
ATOM   5276  CB  ILE A 362      48.994  39.035  15.758  1.00  2.02           C  
ATOM   5277  CG1 ILE A 362      49.343  38.149  14.548  1.00  2.02           C  
ATOM   5278  CG2 ILE A 362      48.067  39.968  15.458  1.00  2.02           C  
ATOM   5279  CD1 ILE A 362      50.058  38.837  13.460  1.00  2.02           C  
ATOM   5280  H   ILE A 362      50.710  37.742  17.073  1.00  2.02           H  
ATOM   5281  HA  ILE A 362      50.746  40.156  15.482  1.00  2.02           H  
ATOM   5282  HB  ILE A 362      48.569  38.373  16.508  1.00  2.02           H  
ATOM   5283 1HG1 ILE A 362      49.939  37.303  14.874  1.00  2.02           H  
ATOM   5284 2HG1 ILE A 362      48.421  37.801  14.110  1.00  2.02           H  
ATOM   5285 1HG2 ILE A 362      47.170  39.489  15.070  1.00  2.02           H  
ATOM   5286 2HG2 ILE A 362      47.828  40.517  16.338  1.00  2.02           H  
ATOM   5287 3HG2 ILE A 362      48.514  40.590  14.734  1.00  2.02           H  
ATOM   5288 1HD1 ILE A 362      50.236  38.137  12.644  1.00  2.02           H  
ATOM   5289 2HD1 ILE A 362      49.464  39.672  13.103  1.00  2.02           H  
ATOM   5290 3HD1 ILE A 362      50.994  39.189  13.840  1.00  2.02           H  
ATOM   5291  N   GLY A 363      50.507  41.911  17.081  1.00  2.18           N  
ATOM   5292  CA  GLY A 363      50.335  43.083  17.926  1.00  2.18           C  
ATOM   5293  C   GLY A 363      48.857  43.401  18.012  1.00  2.18           C  
ATOM   5294  O   GLY A 363      48.352  43.908  19.007  1.00  2.18           O  
ATOM   5295  H   GLY A 363      51.099  41.986  16.267  1.00  2.18           H  
ATOM   5296 1HA  GLY A 363      50.739  42.884  18.919  1.00  2.18           H  
ATOM   5297 2HA  GLY A 363      50.881  43.929  17.510  1.00  2.18           H  
ATOM   5298  N   HIS A 364      48.124  43.043  16.978  1.00  2.28           N  
ATOM   5299  CA  HIS A 364      46.702  43.278  16.971  1.00  2.28           C  
ATOM   5300  C   HIS A 364      45.896  42.215  17.714  1.00  2.28           C  
ATOM   5301  O   HIS A 364      44.715  42.033  17.440  1.00  2.28           O  
ATOM   5302  CB  HIS A 364      46.152  43.577  15.565  1.00  2.28           C  
ATOM   5303  CG  HIS A 364      46.334  42.642  14.409  1.00  2.28           C  
ATOM   5304  ND1 HIS A 364      47.473  42.640  13.629  1.00  2.28           N  
ATOM   5305  CD2 HIS A 364      45.510  41.712  13.866  1.00  2.28           C  
ATOM   5306  CE1 HIS A 364      47.326  41.746  12.653  1.00  2.28           C  
ATOM   5307  NE2 HIS A 364      46.156  41.179  12.784  1.00  2.28           N  
ATOM   5308  H   HIS A 364      48.573  42.607  16.187  1.00  2.28           H  
ATOM   5309  HA  HIS A 364      46.516  44.186  17.525  1.00  2.28           H  
ATOM   5310 1HB  HIS A 364      45.093  43.684  15.664  1.00  2.28           H  
ATOM   5311 2HB  HIS A 364      46.550  44.533  15.247  1.00  2.28           H  
ATOM   5312  HD2 HIS A 364      44.528  41.438  14.205  1.00  2.28           H  
ATOM   5313  HE1 HIS A 364      48.041  41.510  11.886  1.00  2.28           H  
ATOM   5314  HE2 HIS A 364      45.777  40.464  12.186  1.00  2.28           H  
ATOM   5315  N   LEU A 365      46.495  41.609  18.769  1.00  2.29           N  
ATOM   5316  CA  LEU A 365      45.927  40.579  19.669  1.00  2.29           C  
ATOM   5317  C   LEU A 365      44.494  40.807  20.199  1.00  2.29           C  
ATOM   5318  O   LEU A 365      43.958  39.967  20.929  1.00  2.29           O  
ATOM   5319  CB  LEU A 365      46.779  40.394  20.926  1.00  2.29           C  
ATOM   5320  CG  LEU A 365      46.547  41.370  22.067  1.00  2.29           C  
ATOM   5321  CD1 LEU A 365      47.136  40.759  23.300  1.00  2.29           C  
ATOM   5322  CD2 LEU A 365      47.162  42.684  21.766  1.00  2.29           C  
ATOM   5323  H   LEU A 365      47.485  41.811  18.913  1.00  2.29           H  
ATOM   5324  HA  LEU A 365      45.949  39.659  19.118  1.00  2.29           H  
ATOM   5325 1HB  LEU A 365      46.598  39.421  21.317  1.00  2.29           H  
ATOM   5326 2HB  LEU A 365      47.835  40.459  20.639  1.00  2.29           H  
ATOM   5327  HG  LEU A 365      45.478  41.511  22.227  1.00  2.29           H  
ATOM   5328 1HD1 LEU A 365      46.986  41.411  24.141  1.00  2.29           H  
ATOM   5329 2HD1 LEU A 365      46.663  39.824  23.491  1.00  2.29           H  
ATOM   5330 3HD1 LEU A 365      48.188  40.596  23.134  1.00  2.29           H  
ATOM   5331 1HD2 LEU A 365      46.989  43.364  22.593  1.00  2.29           H  
ATOM   5332 2HD2 LEU A 365      48.233  42.556  21.609  1.00  2.29           H  
ATOM   5333 3HD2 LEU A 365      46.711  43.092  20.863  1.00  2.29           H  
ATOM   5334  N   GLU A 366      43.922  41.940  19.879  1.00  2.20           N  
ATOM   5335  CA  GLU A 366      42.581  42.362  20.179  1.00  2.20           C  
ATOM   5336  C   GLU A 366      41.670  41.579  19.259  1.00  2.20           C  
ATOM   5337  O   GLU A 366      42.090  40.576  18.682  1.00  2.20           O  
ATOM   5338  CB  GLU A 366      42.451  43.865  19.962  1.00  2.20           C  
ATOM   5339  CG  GLU A 366      43.249  44.687  20.938  1.00  2.20           C  
ATOM   5340  CD  GLU A 366      42.663  44.636  22.314  1.00  2.20           C  
ATOM   5341  OE1 GLU A 366      41.476  44.381  22.433  1.00  2.20           O  
ATOM   5342  OE2 GLU A 366      43.391  44.896  23.243  1.00  2.20           O  
ATOM   5343  H   GLU A 366      44.457  42.554  19.286  1.00  2.20           H  
ATOM   5344  HA  GLU A 366      42.345  42.116  21.215  1.00  2.20           H  
ATOM   5345 1HB  GLU A 366      42.784  44.117  18.950  1.00  2.20           H  
ATOM   5346 2HB  GLU A 366      41.412  44.171  20.053  1.00  2.20           H  
ATOM   5347 1HG  GLU A 366      44.266  44.288  20.975  1.00  2.20           H  
ATOM   5348 2HG  GLU A 366      43.309  45.715  20.597  1.00  2.20           H  
ATOM   5349  N   GLY A 367      40.405  41.959  19.170  1.00  2.02           N  
ATOM   5350  CA  GLY A 367      39.444  41.181  18.382  1.00  2.02           C  
ATOM   5351  C   GLY A 367      39.893  40.938  16.949  1.00  2.02           C  
ATOM   5352  O   GLY A 367      39.602  39.899  16.369  1.00  2.02           O  
ATOM   5353  H   GLY A 367      40.103  42.789  19.658  1.00  2.02           H  
ATOM   5354 1HA  GLY A 367      39.305  40.216  18.861  1.00  2.02           H  
ATOM   5355 2HA  GLY A 367      38.478  41.687  18.379  1.00  2.02           H  
ATOM   5356  N   ALA A 368      40.673  41.843  16.401  1.00  1.80           N  
ATOM   5357  CA  ALA A 368      41.192  41.707  15.054  1.00  1.80           C  
ATOM   5358  C   ALA A 368      41.961  40.397  14.886  1.00  1.80           C  
ATOM   5359  O   ALA A 368      41.974  39.785  13.809  1.00  1.80           O  
ATOM   5360  CB  ALA A 368      42.119  42.849  14.791  1.00  1.80           C  
ATOM   5361  H   ALA A 368      40.903  42.668  16.933  1.00  1.80           H  
ATOM   5362  HA  ALA A 368      40.361  41.718  14.346  1.00  1.80           H  
ATOM   5363 1HB  ALA A 368      42.527  42.762  13.817  1.00  1.80           H  
ATOM   5364 2HB  ALA A 368      41.586  43.791  14.890  1.00  1.80           H  
ATOM   5365 3HB  ALA A 368      42.928  42.816  15.517  1.00  1.80           H  
ATOM   5366  N   ALA A 369      42.608  39.955  15.963  1.00  1.58           N  
ATOM   5367  CA  ALA A 369      43.405  38.756  15.924  1.00  1.58           C  
ATOM   5368  C   ALA A 369      42.559  37.494  16.059  1.00  1.58           C  
ATOM   5369  O   ALA A 369      43.099  36.389  16.002  1.00  1.58           O  
ATOM   5370  CB  ALA A 369      44.463  38.789  16.985  1.00  1.58           C  
ATOM   5371  H   ALA A 369      42.533  40.457  16.847  1.00  1.58           H  
ATOM   5372  HA  ALA A 369      43.883  38.735  14.964  1.00  1.58           H  
ATOM   5373 1HB  ALA A 369      45.083  37.903  16.920  1.00  1.58           H  
ATOM   5374 2HB  ALA A 369      45.072  39.663  16.831  1.00  1.58           H  
ATOM   5375 3HB  ALA A 369      43.992  38.842  17.928  1.00  1.58           H  
ATOM   5376  N   GLY A 370      41.249  37.631  16.292  1.00  1.39           N  
ATOM   5377  CA  GLY A 370      40.376  36.464  16.336  1.00  1.39           C  
ATOM   5378  C   GLY A 370      40.481  35.915  14.935  1.00  1.39           C  
ATOM   5379  O   GLY A 370      41.029  34.831  14.700  1.00  1.39           O  
ATOM   5380  H   GLY A 370      40.828  38.553  16.368  1.00  1.39           H  
ATOM   5381 1HA  GLY A 370      40.720  35.740  17.075  1.00  1.39           H  
ATOM   5382 2HA  GLY A 370      39.353  36.760  16.566  1.00  1.39           H  
ATOM   5383  N   ILE A 371      40.094  36.753  13.987  1.00  1.23           N  
ATOM   5384  CA  ILE A 371      40.298  36.428  12.596  1.00  1.23           C  
ATOM   5385  C   ILE A 371      41.750  36.203  12.202  1.00  1.23           C  
ATOM   5386  O   ILE A 371      41.997  35.272  11.451  1.00  1.23           O  
ATOM   5387  CB  ILE A 371      39.610  37.402  11.688  1.00  1.23           C  
ATOM   5388  CG1 ILE A 371      38.138  37.140  11.841  1.00  1.23           C  
ATOM   5389  CG2 ILE A 371      40.119  37.219  10.270  1.00  1.23           C  
ATOM   5390  CD1 ILE A 371      37.319  38.141  11.272  1.00  1.23           C  
ATOM   5391  H   ILE A 371      39.564  37.597  14.248  1.00  1.23           H  
ATOM   5392  HA  ILE A 371      39.790  35.481  12.423  1.00  1.23           H  
ATOM   5393  HB  ILE A 371      39.797  38.428  12.021  1.00  1.23           H  
ATOM   5394 1HG1 ILE A 371      37.901  36.203  11.372  1.00  1.23           H  
ATOM   5395 2HG1 ILE A 371      37.912  37.047  12.890  1.00  1.23           H  
ATOM   5396 1HG2 ILE A 371      39.611  37.894   9.609  1.00  1.23           H  
ATOM   5397 2HG2 ILE A 371      41.185  37.422  10.244  1.00  1.23           H  
ATOM   5398 3HG2 ILE A 371      39.944  36.201   9.952  1.00  1.23           H  
ATOM   5399 1HD1 ILE A 371      36.269  37.883  11.424  1.00  1.23           H  
ATOM   5400 2HD1 ILE A 371      37.548  39.088  11.759  1.00  1.23           H  
ATOM   5401 3HD1 ILE A 371      37.524  38.215  10.220  1.00  1.23           H  
ATOM   5402  N   ALA A 372      42.730  36.991  12.684  1.00  1.11           N  
ATOM   5403  CA  ALA A 372      44.112  36.644  12.282  1.00  1.11           C  
ATOM   5404  C   ALA A 372      44.419  35.190  12.658  1.00  1.11           C  
ATOM   5405  O   ALA A 372      45.148  34.501  11.938  1.00  1.11           O  
ATOM   5406  CB  ALA A 372      45.169  37.540  12.904  1.00  1.11           C  
ATOM   5407  H   ALA A 372      42.516  37.804  13.268  1.00  1.11           H  
ATOM   5408  HA  ALA A 372      44.173  36.748  11.210  1.00  1.11           H  
ATOM   5409 1HB  ALA A 372      46.149  37.246  12.533  1.00  1.11           H  
ATOM   5410 2HB  ALA A 372      44.972  38.573  12.641  1.00  1.11           H  
ATOM   5411 3HB  ALA A 372      45.161  37.417  13.970  1.00  1.11           H  
ATOM   5412  N   GLY A 373      43.867  34.722  13.786  1.00  1.03           N  
ATOM   5413  CA  GLY A 373      44.018  33.345  14.221  1.00  1.03           C  
ATOM   5414  C   GLY A 373      43.450  32.409  13.161  1.00  1.03           C  
ATOM   5415  O   GLY A 373      44.096  31.427  12.780  1.00  1.03           O  
ATOM   5416  H   GLY A 373      43.320  35.345  14.380  1.00  1.03           H  
ATOM   5417 1HA  GLY A 373      45.066  33.120  14.393  1.00  1.03           H  
ATOM   5418 2HA  GLY A 373      43.482  33.217  15.159  1.00  1.03           H  
ATOM   5419  N   LEU A 374      42.250  32.731  12.662  1.00  0.97           N  
ATOM   5420  CA  LEU A 374      41.640  31.928  11.601  1.00  0.97           C  
ATOM   5421  C   LEU A 374      42.492  31.990  10.345  1.00  0.97           C  
ATOM   5422  O   LEU A 374      42.664  30.979   9.675  1.00  0.97           O  
ATOM   5423  CB  LEU A 374      40.227  32.411  11.256  1.00  0.97           C  
ATOM   5424  CG  LEU A 374      39.201  32.191  12.306  1.00  0.97           C  
ATOM   5425  CD1 LEU A 374      37.952  32.871  11.918  1.00  0.97           C  
ATOM   5426  CD2 LEU A 374      38.948  30.748  12.454  1.00  0.97           C  
ATOM   5427  H   LEU A 374      41.770  33.548  13.049  1.00  0.97           H  
ATOM   5428  HA  LEU A 374      41.587  30.895  11.930  1.00  0.97           H  
ATOM   5429 1HB  LEU A 374      40.264  33.473  11.037  1.00  0.97           H  
ATOM   5430 2HB  LEU A 374      39.895  31.893  10.355  1.00  0.97           H  
ATOM   5431  HG  LEU A 374      39.559  32.603  13.248  1.00  0.97           H  
ATOM   5432 1HD1 LEU A 374      37.195  32.713  12.683  1.00  0.97           H  
ATOM   5433 2HD1 LEU A 374      38.145  33.924  11.810  1.00  0.97           H  
ATOM   5434 3HD1 LEU A 374      37.600  32.468  10.974  1.00  0.97           H  
ATOM   5435 1HD2 LEU A 374      38.222  30.622  13.218  1.00  0.97           H  
ATOM   5436 2HD2 LEU A 374      38.580  30.337  11.513  1.00  0.97           H  
ATOM   5437 3HD2 LEU A 374      39.845  30.253  12.729  1.00  0.97           H  
ATOM   5438  N   ILE A 375      43.067  33.160  10.052  1.00  0.94           N  
ATOM   5439  CA  ILE A 375      43.902  33.312   8.872  1.00  0.94           C  
ATOM   5440  C   ILE A 375      45.102  32.399   8.975  1.00  0.94           C  
ATOM   5441  O   ILE A 375      45.416  31.695   8.019  1.00  0.94           O  
ATOM   5442  CB  ILE A 375      44.356  34.776   8.648  1.00  0.94           C  
ATOM   5443  CG1 ILE A 375      43.188  35.629   8.250  1.00  0.94           C  
ATOM   5444  CG2 ILE A 375      45.422  34.839   7.621  1.00  0.94           C  
ATOM   5445  CD1 ILE A 375      43.427  37.125   8.242  1.00  0.94           C  
ATOM   5446  H   ILE A 375      42.889  33.957  10.652  1.00  0.94           H  
ATOM   5447  HA  ILE A 375      43.323  33.012   8.005  1.00  0.94           H  
ATOM   5448  HB  ILE A 375      44.746  35.171   9.566  1.00  0.94           H  
ATOM   5449 1HG1 ILE A 375      42.938  35.353   7.278  1.00  0.94           H  
ATOM   5450 2HG1 ILE A 375      42.352  35.410   8.912  1.00  0.94           H  
ATOM   5451 1HG2 ILE A 375      45.735  35.871   7.492  1.00  0.94           H  
ATOM   5452 2HG2 ILE A 375      46.251  34.245   7.964  1.00  0.94           H  
ATOM   5453 3HG2 ILE A 375      45.058  34.451   6.676  1.00  0.94           H  
ATOM   5454 1HD1 ILE A 375      42.515  37.620   7.911  1.00  0.94           H  
ATOM   5455 2HD1 ILE A 375      43.679  37.479   9.222  1.00  0.94           H  
ATOM   5456 3HD1 ILE A 375      44.236  37.362   7.556  1.00  0.94           H  
ATOM   5457  N   LYS A 376      45.748  32.359  10.137  1.00  0.93           N  
ATOM   5458  CA  LYS A 376      46.868  31.453  10.329  1.00  0.93           C  
ATOM   5459  C   LYS A 376      46.401  30.029  10.078  1.00  0.93           C  
ATOM   5460  O   LYS A 376      47.010  29.315   9.286  1.00  0.93           O  
ATOM   5461  CB  LYS A 376      47.429  31.602  11.747  1.00  0.93           C  
ATOM   5462  CG  LYS A 376      48.670  30.729  12.160  1.00  0.93           C  
ATOM   5463  CD  LYS A 376      49.049  31.000  13.650  1.00  0.93           C  
ATOM   5464  CE  LYS A 376      50.392  30.380  14.108  1.00  0.93           C  
ATOM   5465  NZ  LYS A 376      50.440  28.841  14.106  1.00  0.93           N  
ATOM   5466  H   LYS A 376      45.454  32.979  10.893  1.00  0.93           H  
ATOM   5467  HA  LYS A 376      47.646  31.691   9.605  1.00  0.93           H  
ATOM   5468 1HB  LYS A 376      47.727  32.616  11.835  1.00  0.93           H  
ATOM   5469 2HB  LYS A 376      46.638  31.430  12.474  1.00  0.93           H  
ATOM   5470 1HG  LYS A 376      48.397  29.697  12.079  1.00  0.93           H  
ATOM   5471 2HG  LYS A 376      49.528  30.917  11.520  1.00  0.93           H  
ATOM   5472 1HD  LYS A 376      49.135  32.054  13.805  1.00  0.93           H  
ATOM   5473 2HD  LYS A 376      48.253  30.630  14.297  1.00  0.93           H  
ATOM   5474 1HE  LYS A 376      51.151  30.765  13.474  1.00  0.93           H  
ATOM   5475 2HE  LYS A 376      50.585  30.719  15.118  1.00  0.93           H  
ATOM   5476 1HZ  LYS A 376      51.381  28.512  14.416  1.00  0.93           H  
ATOM   5477 2HZ  LYS A 376      49.718  28.448  14.703  1.00  0.93           H  
ATOM   5478 3HZ  LYS A 376      50.281  28.449  13.199  1.00  0.93           H  
ATOM   5479  N   ALA A 377      45.282  29.619  10.694  1.00  0.93           N  
ATOM   5480  CA  ALA A 377      44.800  28.249  10.519  1.00  0.93           C  
ATOM   5481  C   ALA A 377      44.515  27.920   9.056  1.00  0.93           C  
ATOM   5482  O   ALA A 377      44.902  26.860   8.566  1.00  0.93           O  
ATOM   5483  CB  ALA A 377      43.539  28.039  11.338  1.00  0.93           C  
ATOM   5484  H   ALA A 377      44.787  30.257  11.322  1.00  0.93           H  
ATOM   5485  HA  ALA A 377      45.566  27.573  10.875  1.00  0.93           H  
ATOM   5486 1HB  ALA A 377      43.197  27.011  11.234  1.00  0.93           H  
ATOM   5487 2HB  ALA A 377      43.758  28.249  12.384  1.00  0.93           H  
ATOM   5488 3HB  ALA A 377      42.759  28.716  10.988  1.00  0.93           H  
ATOM   5489  N   LEU A 378      43.895  28.851   8.347  1.00  0.95           N  
ATOM   5490  CA  LEU A 378      43.533  28.664   6.954  1.00  0.95           C  
ATOM   5491  C   LEU A 378      44.767  28.617   6.060  1.00  0.95           C  
ATOM   5492  O   LEU A 378      44.857  27.786   5.155  1.00  0.95           O  
ATOM   5493  CB  LEU A 378      42.579  29.796   6.597  1.00  0.95           C  
ATOM   5494  CG  LEU A 378      41.194  29.688   7.318  1.00  0.95           C  
ATOM   5495  CD1 LEU A 378      40.471  30.973   7.225  1.00  0.95           C  
ATOM   5496  CD2 LEU A 378      40.382  28.614   6.649  1.00  0.95           C  
ATOM   5497  H   LEU A 378      43.621  29.715   8.806  1.00  0.95           H  
ATOM   5498  HA  LEU A 378      43.004  27.721   6.858  1.00  0.95           H  
ATOM   5499 1HB  LEU A 378      43.041  30.741   6.884  1.00  0.95           H  
ATOM   5500 2HB  LEU A 378      42.411  29.794   5.520  1.00  0.95           H  
ATOM   5501  HG  LEU A 378      41.338  29.438   8.363  1.00  0.95           H  
ATOM   5502 1HD1 LEU A 378      39.513  30.895   7.720  1.00  0.95           H  
ATOM   5503 2HD1 LEU A 378      41.055  31.759   7.699  1.00  0.95           H  
ATOM   5504 3HD1 LEU A 378      40.341  31.191   6.199  1.00  0.95           H  
ATOM   5505 1HD2 LEU A 378      39.414  28.529   7.134  1.00  0.95           H  
ATOM   5506 2HD2 LEU A 378      40.238  28.871   5.599  1.00  0.95           H  
ATOM   5507 3HD2 LEU A 378      40.915  27.673   6.727  1.00  0.95           H  
ATOM   5508  N   LEU A 379      45.752  29.465   6.337  1.00  0.99           N  
ATOM   5509  CA  LEU A 379      46.978  29.459   5.556  1.00  0.99           C  
ATOM   5510  C   LEU A 379      47.780  28.194   5.825  1.00  0.99           C  
ATOM   5511  O   LEU A 379      48.382  27.625   4.910  1.00  0.99           O  
ATOM   5512  CB  LEU A 379      47.799  30.692   5.868  1.00  0.99           C  
ATOM   5513  CG  LEU A 379      47.193  32.003   5.385  1.00  0.99           C  
ATOM   5514  CD1 LEU A 379      47.970  33.147   5.945  1.00  0.99           C  
ATOM   5515  CD2 LEU A 379      47.227  32.031   3.876  1.00  0.99           C  
ATOM   5516  H   LEU A 379      45.645  30.144   7.088  1.00  0.99           H  
ATOM   5517  HA  LEU A 379      46.711  29.483   4.503  1.00  0.99           H  
ATOM   5518 1HB  LEU A 379      47.942  30.755   6.950  1.00  0.99           H  
ATOM   5519 2HB  LEU A 379      48.755  30.577   5.384  1.00  0.99           H  
ATOM   5520  HG  LEU A 379      46.165  32.081   5.727  1.00  0.99           H  
ATOM   5521 1HD1 LEU A 379      47.538  34.082   5.601  1.00  0.99           H  
ATOM   5522 2HD1 LEU A 379      47.950  33.103   7.030  1.00  0.99           H  
ATOM   5523 3HD1 LEU A 379      48.955  33.081   5.612  1.00  0.99           H  
ATOM   5524 1HD2 LEU A 379      46.793  32.967   3.520  1.00  0.99           H  
ATOM   5525 2HD2 LEU A 379      48.263  31.956   3.540  1.00  0.99           H  
ATOM   5526 3HD2 LEU A 379      46.653  31.191   3.488  1.00  0.99           H  
ATOM   5527  N   GLN A 380      47.759  27.723   7.077  1.00  1.04           N  
ATOM   5528  CA  GLN A 380      48.454  26.496   7.434  1.00  1.04           C  
ATOM   5529  C   GLN A 380      47.789  25.312   6.743  1.00  1.04           C  
ATOM   5530  O   GLN A 380      48.472  24.399   6.266  1.00  1.04           O  
ATOM   5531  CB  GLN A 380      48.482  26.312   8.948  1.00  1.04           C  
ATOM   5532  CG  GLN A 380      49.390  27.319   9.675  1.00  1.04           C  
ATOM   5533  CD  GLN A 380      49.310  27.225  11.145  1.00  1.04           C  
ATOM   5534  OE1 GLN A 380      50.328  27.326  11.847  1.00  1.04           O  
ATOM   5535  NE2 GLN A 380      48.107  27.044  11.661  1.00  1.04           N  
ATOM   5536  H   GLN A 380      47.271  28.239   7.807  1.00  1.04           H  
ATOM   5537  HA  GLN A 380      49.483  26.564   7.084  1.00  1.04           H  
ATOM   5538 1HB  GLN A 380      47.471  26.408   9.344  1.00  1.04           H  
ATOM   5539 2HB  GLN A 380      48.838  25.318   9.174  1.00  1.04           H  
ATOM   5540 1HG  GLN A 380      50.401  27.168   9.407  1.00  1.04           H  
ATOM   5541 2HG  GLN A 380      49.125  28.315   9.386  1.00  1.04           H  
ATOM   5542 1HE2 GLN A 380      47.972  27.000  12.685  1.00  1.04           H  
ATOM   5543 2HE2 GLN A 380      47.332  26.945  11.036  1.00  1.04           H  
ATOM   5544  N   LEU A 381      46.450  25.338   6.628  1.00  1.09           N  
ATOM   5545  CA  LEU A 381      45.769  24.278   5.901  1.00  1.09           C  
ATOM   5546  C   LEU A 381      46.161  24.334   4.425  1.00  1.09           C  
ATOM   5547  O   LEU A 381      46.614  23.332   3.870  1.00  1.09           O  
ATOM   5548  CB  LEU A 381      44.239  24.430   6.035  1.00  1.09           C  
ATOM   5549  CG  LEU A 381      43.626  24.092   7.414  1.00  1.09           C  
ATOM   5550  CD1 LEU A 381      42.187  24.553   7.487  1.00  1.09           C  
ATOM   5551  CD2 LEU A 381      43.670  22.613   7.602  1.00  1.09           C  
ATOM   5552  H   LEU A 381      45.906  26.079   7.071  1.00  1.09           H  
ATOM   5553  HA  LEU A 381      46.074  23.319   6.313  1.00  1.09           H  
ATOM   5554 1HB  LEU A 381      43.975  25.461   5.807  1.00  1.09           H  
ATOM   5555 2HB  LEU A 381      43.764  23.792   5.293  1.00  1.09           H  
ATOM   5556  HG  LEU A 381      44.185  24.581   8.192  1.00  1.09           H  
ATOM   5557 1HD1 LEU A 381      41.778  24.288   8.463  1.00  1.09           H  
ATOM   5558 2HD1 LEU A 381      42.146  25.625   7.356  1.00  1.09           H  
ATOM   5559 3HD1 LEU A 381      41.614  24.080   6.711  1.00  1.09           H  
ATOM   5560 1HD2 LEU A 381      43.236  22.350   8.574  1.00  1.09           H  
ATOM   5561 2HD2 LEU A 381      43.116  22.153   6.836  1.00  1.09           H  
ATOM   5562 3HD2 LEU A 381      44.696  22.277   7.546  1.00  1.09           H  
ATOM   5563  N   ARG A 382      46.126  25.533   3.835  1.00  1.14           N  
ATOM   5564  CA  ARG A 382      46.468  25.756   2.429  1.00  1.14           C  
ATOM   5565  C   ARG A 382      47.855  25.260   2.058  1.00  1.14           C  
ATOM   5566  O   ARG A 382      48.044  24.584   1.044  1.00  1.14           O  
ATOM   5567  CB  ARG A 382      46.410  27.241   2.117  1.00  1.14           C  
ATOM   5568  CG  ARG A 382      46.757  27.632   0.705  1.00  1.14           C  
ATOM   5569  CD  ARG A 382      46.656  29.104   0.514  1.00  1.14           C  
ATOM   5570  NE  ARG A 382      47.062  29.499  -0.822  1.00  1.14           N  
ATOM   5571  CZ  ARG A 382      47.043  30.759  -1.292  1.00  1.14           C  
ATOM   5572  NH1 ARG A 382      46.629  31.745  -0.528  1.00  1.14           N  
ATOM   5573  NH2 ARG A 382      47.444  31.004  -2.528  1.00  1.14           N  
ATOM   5574  H   ARG A 382      45.781  26.330   4.370  1.00  1.14           H  
ATOM   5575  HA  ARG A 382      45.732  25.239   1.815  1.00  1.14           H  
ATOM   5576 1HB  ARG A 382      45.413  27.614   2.340  1.00  1.14           H  
ATOM   5577 2HB  ARG A 382      47.095  27.769   2.762  1.00  1.14           H  
ATOM   5578 1HG  ARG A 382      47.778  27.323   0.481  1.00  1.14           H  
ATOM   5579 2HG  ARG A 382      46.068  27.146   0.015  1.00  1.14           H  
ATOM   5580 1HD  ARG A 382      45.631  29.427   0.671  1.00  1.14           H  
ATOM   5581 2HD  ARG A 382      47.307  29.605   1.231  1.00  1.14           H  
ATOM   5582  HE  ARG A 382      47.383  28.771  -1.445  1.00  1.14           H  
ATOM   5583 1HH1 ARG A 382      46.318  31.556   0.414  1.00  1.14           H  
ATOM   5584 2HH1 ARG A 382      46.615  32.691  -0.885  1.00  1.14           H  
ATOM   5585 1HH2 ARG A 382      47.761  30.243  -3.114  1.00  1.14           H  
ATOM   5586 2HH2 ARG A 382      47.434  31.949  -2.886  1.00  1.14           H  
ATOM   5587  N   ARG A 383      48.828  25.603   2.892  1.00  1.18           N  
ATOM   5588  CA  ARG A 383      50.221  25.268   2.664  1.00  1.18           C  
ATOM   5589  C   ARG A 383      50.646  23.954   3.310  1.00  1.18           C  
ATOM   5590  O   ARG A 383      51.817  23.579   3.235  1.00  1.18           O  
ATOM   5591  CB  ARG A 383      51.094  26.380   3.218  1.00  1.18           C  
ATOM   5592  CG  ARG A 383      50.885  27.752   2.578  1.00  1.18           C  
ATOM   5593  CD  ARG A 383      51.415  27.823   1.198  1.00  1.18           C  
ATOM   5594  NE  ARG A 383      51.353  29.182   0.666  1.00  1.18           N  
ATOM   5595  CZ  ARG A 383      51.765  29.546  -0.568  1.00  1.18           C  
ATOM   5596  NH1 ARG A 383      52.265  28.647  -1.389  1.00  1.18           N  
ATOM   5597  NH2 ARG A 383      51.674  30.807  -0.956  1.00  1.18           N  
ATOM   5598  H   ARG A 383      48.597  26.166   3.711  1.00  1.18           H  
ATOM   5599  HA  ARG A 383      50.380  25.192   1.589  1.00  1.18           H  
ATOM   5600 1HB  ARG A 383      50.889  26.491   4.287  1.00  1.18           H  
ATOM   5601 2HB  ARG A 383      52.142  26.111   3.113  1.00  1.18           H  
ATOM   5602 1HG  ARG A 383      49.817  27.969   2.548  1.00  1.18           H  
ATOM   5603 2HG  ARG A 383      51.374  28.501   3.163  1.00  1.18           H  
ATOM   5604 1HD  ARG A 383      52.456  27.500   1.189  1.00  1.18           H  
ATOM   5605 2HD  ARG A 383      50.825  27.174   0.550  1.00  1.18           H  
ATOM   5606  HE  ARG A 383      50.978  29.904   1.271  1.00  1.18           H  
ATOM   5607 1HH1 ARG A 383      52.341  27.681  -1.099  1.00  1.18           H  
ATOM   5608 2HH1 ARG A 383      52.578  28.921  -2.310  1.00  1.18           H  
ATOM   5609 1HH2 ARG A 383      51.294  31.503  -0.331  1.00  1.18           H  
ATOM   5610 2HH2 ARG A 383      51.988  31.075  -1.878  1.00  1.18           H  
ATOM   5611  N   ARG A 384      49.722  23.282   3.999  1.00  1.21           N  
ATOM   5612  CA  ARG A 384      50.017  22.059   4.732  1.00  1.21           C  
ATOM   5613  C   ARG A 384      51.262  22.221   5.616  1.00  1.21           C  
ATOM   5614  O   ARG A 384      52.091  21.304   5.700  1.00  1.21           O  
ATOM   5615  CB  ARG A 384      50.207  20.900   3.768  1.00  1.21           C  
ATOM   5616  CG  ARG A 384      49.000  20.586   2.881  1.00  1.21           C  
ATOM   5617  CD  ARG A 384      47.834  20.149   3.698  1.00  1.21           C  
ATOM   5618  NE  ARG A 384      46.837  19.429   2.907  1.00  1.21           N  
ATOM   5619  CZ  ARG A 384      45.733  19.970   2.351  1.00  1.21           C  
ATOM   5620  NH1 ARG A 384      45.469  21.245   2.503  1.00  1.21           N  
ATOM   5621  NH2 ARG A 384      44.913  19.208   1.647  1.00  1.21           N  
ATOM   5622  H   ARG A 384      48.753  23.598   4.004  1.00  1.21           H  
ATOM   5623  HA  ARG A 384      49.158  21.843   5.369  1.00  1.21           H  
ATOM   5624 1HB  ARG A 384      51.059  21.093   3.120  1.00  1.21           H  
ATOM   5625 2HB  ARG A 384      50.425  20.004   4.326  1.00  1.21           H  
ATOM   5626 1HG  ARG A 384      48.706  21.490   2.338  1.00  1.21           H  
ATOM   5627 2HG  ARG A 384      49.246  19.796   2.177  1.00  1.21           H  
ATOM   5628 1HD  ARG A 384      48.181  19.507   4.482  1.00  1.21           H  
ATOM   5629 2HD  ARG A 384      47.355  21.013   4.143  1.00  1.21           H  
ATOM   5630  HE  ARG A 384      46.996  18.442   2.763  1.00  1.21           H  
ATOM   5631 1HH1 ARG A 384      46.112  21.838   3.057  1.00  1.21           H  
ATOM   5632 2HH1 ARG A 384      44.648  21.646   2.084  1.00  1.21           H  
ATOM   5633 1HH2 ARG A 384      45.114  18.225   1.529  1.00  1.21           H  
ATOM   5634 2HH2 ARG A 384      44.089  19.612   1.228  1.00  1.21           H  
ATOM   5635  N   ARG A 385      51.350  23.355   6.329  1.00  1.23           N  
ATOM   5636  CA  ARG A 385      52.511  23.699   7.172  1.00  1.23           C  
ATOM   5637  C   ARG A 385      52.169  24.438   8.456  1.00  1.23           C  
ATOM   5638  O   ARG A 385      51.361  25.347   8.446  1.00  1.23           O  
ATOM   5639  CB  ARG A 385      53.490  24.579   6.401  1.00  1.23           C  
ATOM   5640  CG  ARG A 385      54.739  25.020   7.195  1.00  1.23           C  
ATOM   5641  CD  ARG A 385      55.669  25.840   6.381  1.00  1.23           C  
ATOM   5642  NE  ARG A 385      56.308  25.084   5.329  1.00  1.23           N  
ATOM   5643  CZ  ARG A 385      57.123  25.628   4.413  1.00  1.23           C  
ATOM   5644  NH1 ARG A 385      57.361  26.922   4.452  1.00  1.23           N  
ATOM   5645  NH2 ARG A 385      57.682  24.868   3.480  1.00  1.23           N  
ATOM   5646  H   ARG A 385      50.562  24.000   6.257  1.00  1.23           H  
ATOM   5647  HA  ARG A 385      53.013  22.774   7.447  1.00  1.23           H  
ATOM   5648 1HB  ARG A 385      53.838  24.042   5.514  1.00  1.23           H  
ATOM   5649 2HB  ARG A 385      52.979  25.476   6.060  1.00  1.23           H  
ATOM   5650 1HG  ARG A 385      54.439  25.641   8.035  1.00  1.23           H  
ATOM   5651 2HG  ARG A 385      55.269  24.140   7.563  1.00  1.23           H  
ATOM   5652 1HD  ARG A 385      55.114  26.661   5.921  1.00  1.23           H  
ATOM   5653 2HD  ARG A 385      56.444  26.260   7.027  1.00  1.23           H  
ATOM   5654  HE  ARG A 385      56.134  24.090   5.286  1.00  1.23           H  
ATOM   5655 1HH1 ARG A 385      56.918  27.518   5.180  1.00  1.23           H  
ATOM   5656 2HH1 ARG A 385      57.969  27.359   3.776  1.00  1.23           H  
ATOM   5657 1HH2 ARG A 385      57.495  23.875   3.458  1.00  1.23           H  
ATOM   5658 2HH2 ARG A 385      58.293  25.281   2.790  1.00  1.23           H  
ATOM   5659  N   LEU A 386      52.860  24.092   9.537  1.00  1.27           N  
ATOM   5660  CA  LEU A 386      52.738  24.721  10.849  1.00  1.27           C  
ATOM   5661  C   LEU A 386      53.695  25.863  11.050  1.00  1.27           C  
ATOM   5662  O   LEU A 386      54.904  25.728  10.832  1.00  1.27           O  
ATOM   5663  CB  LEU A 386      53.057  23.698  11.970  1.00  1.27           C  
ATOM   5664  CG  LEU A 386      52.956  24.177  13.425  1.00  1.27           C  
ATOM   5665  CD1 LEU A 386      52.463  23.049  14.279  1.00  1.27           C  
ATOM   5666  CD2 LEU A 386      54.392  24.595  13.914  1.00  1.27           C  
ATOM   5667  H   LEU A 386      53.503  23.332   9.452  1.00  1.27           H  
ATOM   5668  HA  LEU A 386      51.719  25.095  10.957  1.00  1.27           H  
ATOM   5669 1HB  LEU A 386      52.509  22.812  11.858  1.00  1.27           H  
ATOM   5670 2HB  LEU A 386      54.086  23.426  11.838  1.00  1.27           H  
ATOM   5671  HG  LEU A 386      52.263  25.027  13.494  1.00  1.27           H  
ATOM   5672 1HD1 LEU A 386      52.393  23.363  15.326  1.00  1.27           H  
ATOM   5673 2HD1 LEU A 386      51.490  22.749  13.934  1.00  1.27           H  
ATOM   5674 3HD1 LEU A 386      53.150  22.210  14.192  1.00  1.27           H  
ATOM   5675 1HD2 LEU A 386      54.357  24.942  14.945  1.00  1.27           H  
ATOM   5676 2HD2 LEU A 386      55.070  23.750  13.837  1.00  1.27           H  
ATOM   5677 3HD2 LEU A 386      54.775  25.385  13.295  1.00  1.27           H  
ATOM   5678  N   VAL A 387      53.133  26.959  11.543  1.00  1.32           N  
ATOM   5679  CA  VAL A 387      53.850  28.145  11.948  1.00  1.32           C  
ATOM   5680  C   VAL A 387      54.217  28.082  13.445  1.00  1.32           C  
ATOM   5681  O   VAL A 387      53.309  28.015  14.292  1.00  1.32           O  
ATOM   5682  CB  VAL A 387      52.982  29.356  11.658  1.00  1.32           C  
ATOM   5683  CG1 VAL A 387      53.604  30.583  12.183  1.00  1.32           C  
ATOM   5684  CG2 VAL A 387      52.806  29.469  10.181  1.00  1.32           C  
ATOM   5685  H   VAL A 387      52.121  26.975  11.633  1.00  1.32           H  
ATOM   5686  HA  VAL A 387      54.720  28.203  11.315  1.00  1.32           H  
ATOM   5687  HB  VAL A 387      52.042  29.230  12.096  1.00  1.32           H  
ATOM   5688 1HG1 VAL A 387      52.991  31.442  11.958  1.00  1.32           H  
ATOM   5689 2HG1 VAL A 387      53.723  30.506  13.253  1.00  1.32           H  
ATOM   5690 3HG1 VAL A 387      54.540  30.693  11.735  1.00  1.32           H  
ATOM   5691 1HG2 VAL A 387      52.177  30.314   9.966  1.00  1.32           H  
ATOM   5692 2HG2 VAL A 387      53.774  29.599   9.709  1.00  1.32           H  
ATOM   5693 3HG2 VAL A 387      52.338  28.561   9.806  1.00  1.32           H  
ATOM   5694  N   PRO A 388      55.522  28.225  13.802  1.00  1.39           N  
ATOM   5695  CA  PRO A 388      56.121  28.093  15.134  1.00  1.39           C  
ATOM   5696  C   PRO A 388      55.659  29.089  16.180  1.00  1.39           C  
ATOM   5697  O   PRO A 388      55.847  28.856  17.378  1.00  1.39           O  
ATOM   5698  CB  PRO A 388      57.606  28.349  14.868  1.00  1.39           C  
ATOM   5699  CG  PRO A 388      57.659  29.137  13.608  1.00  1.39           C  
ATOM   5700  CD  PRO A 388      56.529  28.617  12.774  1.00  1.39           C  
ATOM   5701  HA  PRO A 388      55.975  27.063  15.490  1.00  1.39           H  
ATOM   5702 1HB  PRO A 388      58.029  28.915  15.716  1.00  1.39           H  
ATOM   5703 2HB  PRO A 388      58.138  27.436  14.823  1.00  1.39           H  
ATOM   5704 1HG  PRO A 388      57.551  30.214  13.839  1.00  1.39           H  
ATOM   5705 2HG  PRO A 388      58.634  29.016  13.120  1.00  1.39           H  
ATOM   5706 1HD  PRO A 388      56.226  29.448  12.154  1.00  1.39           H  
ATOM   5707 2HD  PRO A 388      56.840  27.750  12.184  1.00  1.39           H  
ATOM   5708  N   SER A 389      55.065  30.190  15.727  1.00  1.49           N  
ATOM   5709  CA  SER A 389      54.633  31.298  16.574  1.00  1.49           C  
ATOM   5710  C   SER A 389      55.873  32.048  17.041  1.00  1.49           C  
ATOM   5711  O   SER A 389      56.945  31.835  16.472  1.00  1.49           O  
ATOM   5712  CB  SER A 389      53.842  30.818  17.771  1.00  1.49           C  
ATOM   5713  OG  SER A 389      53.239  31.890  18.393  1.00  1.49           O  
ATOM   5714  H   SER A 389      54.926  30.283  14.735  1.00  1.49           H  
ATOM   5715  HA  SER A 389      54.009  31.973  15.987  1.00  1.49           H  
ATOM   5716 1HB  SER A 389      53.101  30.083  17.478  1.00  1.49           H  
ATOM   5717 2HB  SER A 389      54.498  30.373  18.470  1.00  1.49           H  
ATOM   5718  HG  SER A 389      52.399  32.071  17.898  1.00  1.49           H  
ATOM   5719  N   LEU A 390      55.738  32.956  18.022  1.00  1.61           N  
ATOM   5720  CA  LEU A 390      56.908  33.766  18.390  1.00  1.61           C  
ATOM   5721  C   LEU A 390      57.471  33.509  19.781  1.00  1.61           C  
ATOM   5722  O   LEU A 390      58.652  33.199  19.930  1.00  1.61           O  
ATOM   5723  CB  LEU A 390      56.582  35.261  18.330  1.00  1.61           C  
ATOM   5724  CG  LEU A 390      57.737  36.208  18.614  1.00  1.61           C  
ATOM   5725  CD1 LEU A 390      58.766  36.036  17.535  1.00  1.61           C  
ATOM   5726  CD2 LEU A 390      57.232  37.623  18.668  1.00  1.61           C  
ATOM   5727  H   LEU A 390      54.817  33.081  18.462  1.00  1.61           H  
ATOM   5728  HA  LEU A 390      57.700  33.563  17.672  1.00  1.61           H  
ATOM   5729 1HB  LEU A 390      56.238  35.500  17.352  1.00  1.61           H  
ATOM   5730 2HB  LEU A 390      55.792  35.476  19.037  1.00  1.61           H  
ATOM   5731  HG  LEU A 390      58.203  35.951  19.557  1.00  1.61           H  
ATOM   5732 1HD1 LEU A 390      59.609  36.698  17.723  1.00  1.61           H  
ATOM   5733 2HD1 LEU A 390      59.112  35.002  17.519  1.00  1.61           H  
ATOM   5734 3HD1 LEU A 390      58.316  36.283  16.571  1.00  1.61           H  
ATOM   5735 1HD2 LEU A 390      58.060  38.304  18.862  1.00  1.61           H  
ATOM   5736 2HD2 LEU A 390      56.762  37.869  17.722  1.00  1.61           H  
ATOM   5737 3HD2 LEU A 390      56.509  37.722  19.460  1.00  1.61           H  
ATOM   5738  N   ASN A 391      56.637  33.665  20.806  1.00  1.73           N  
ATOM   5739  CA  ASN A 391      57.125  33.663  22.181  1.00  1.73           C  
ATOM   5740  C   ASN A 391      56.876  32.437  23.058  1.00  1.73           C  
ATOM   5741  O   ASN A 391      56.935  32.544  24.272  1.00  1.73           O  
ATOM   5742  CB  ASN A 391      56.696  34.935  22.895  1.00  1.73           C  
ATOM   5743  CG  ASN A 391      57.480  36.136  22.390  1.00  1.73           C  
ATOM   5744  OD1 ASN A 391      58.689  36.004  22.165  1.00  1.73           O  
ATOM   5745  ND2 ASN A 391      56.869  37.268  22.226  1.00  1.73           N  
ATOM   5746  H   ASN A 391      55.662  33.854  20.624  1.00  1.73           H  
ATOM   5747  HA  ASN A 391      58.210  33.735  22.119  1.00  1.73           H  
ATOM   5748 1HB  ASN A 391      55.631  35.115  22.746  1.00  1.73           H  
ATOM   5749 2HB  ASN A 391      56.860  34.828  23.968  1.00  1.73           H  
ATOM   5750 1HD2 ASN A 391      57.376  38.068  21.911  1.00  1.73           H  
ATOM   5751 2HD2 ASN A 391      55.887  37.387  22.425  1.00  1.73           H  
ATOM   5752  N   PHE A 392      56.668  31.257  22.497  1.00  1.82           N  
ATOM   5753  CA  PHE A 392      56.524  30.097  23.396  1.00  1.82           C  
ATOM   5754  C   PHE A 392      57.861  29.578  23.898  1.00  1.82           C  
ATOM   5755  O   PHE A 392      58.292  28.522  23.423  1.00  1.82           O  
ATOM   5756  CB  PHE A 392      55.933  28.872  22.704  1.00  1.82           C  
ATOM   5757  CG  PHE A 392      54.506  28.803  22.371  1.00  1.82           C  
ATOM   5758  CD1 PHE A 392      54.068  29.153  21.148  1.00  1.82           C  
ATOM   5759  CD2 PHE A 392      53.612  28.252  23.272  1.00  1.82           C  
ATOM   5760  CE1 PHE A 392      52.757  28.988  20.808  1.00  1.82           C  
ATOM   5761  CE2 PHE A 392      52.290  28.071  22.928  1.00  1.82           C  
ATOM   5762  CZ  PHE A 392      51.863  28.441  21.705  1.00  1.82           C  
ATOM   5763  H   PHE A 392      56.620  31.159  21.491  1.00  1.82           H  
ATOM   5764  HA  PHE A 392      55.909  30.387  24.255  1.00  1.82           H  
ATOM   5765 1HB  PHE A 392      56.484  28.698  21.783  1.00  1.82           H  
ATOM   5766 2HB  PHE A 392      56.139  28.021  23.351  1.00  1.82           H  
ATOM   5767  HD1 PHE A 392      54.781  29.558  20.441  1.00  1.82           H  
ATOM   5768  HD2 PHE A 392      53.976  27.937  24.259  1.00  1.82           H  
ATOM   5769  HE1 PHE A 392      52.436  29.285  19.827  1.00  1.82           H  
ATOM   5770  HE2 PHE A 392      51.589  27.629  23.632  1.00  1.82           H  
ATOM   5771  HZ  PHE A 392      50.819  28.298  21.434  1.00  1.82           H  
ATOM   5772  N   SER A 393      58.546  30.274  24.822  1.00  1.89           N  
ATOM   5773  CA  SER A 393      59.845  29.725  25.249  1.00  1.89           C  
ATOM   5774  C   SER A 393      59.635  28.668  26.343  1.00  1.89           C  
ATOM   5775  O   SER A 393      60.546  27.895  26.660  1.00  1.89           O  
ATOM   5776  CB  SER A 393      60.829  30.799  25.696  1.00  1.89           C  
ATOM   5777  OG  SER A 393      60.487  31.375  26.912  1.00  1.89           O  
ATOM   5778  H   SER A 393      58.170  31.156  25.224  1.00  1.89           H  
ATOM   5779  HA  SER A 393      60.298  29.227  24.394  1.00  1.89           H  
ATOM   5780 1HB  SER A 393      61.825  30.363  25.767  1.00  1.89           H  
ATOM   5781 2HB  SER A 393      60.871  31.574  24.932  1.00  1.89           H  
ATOM   5782  HG  SER A 393      59.569  31.707  26.812  1.00  1.89           H  
ATOM   5783  N   THR A 394      58.418  28.626  26.882  1.00  1.92           N  
ATOM   5784  CA  THR A 394      58.006  27.683  27.913  1.00  1.92           C  
ATOM   5785  C   THR A 394      56.684  27.029  27.413  1.00  1.92           C  
ATOM   5786  O   THR A 394      55.979  27.641  26.620  1.00  1.92           O  
ATOM   5787  CB  THR A 394      57.853  28.431  29.253  1.00  1.92           C  
ATOM   5788  OG1 THR A 394      56.832  29.419  29.128  1.00  1.92           O  
ATOM   5789  CG2 THR A 394      59.149  29.129  29.651  1.00  1.92           C  
ATOM   5790  H   THR A 394      57.752  29.318  26.561  1.00  1.92           H  
ATOM   5791  HA  THR A 394      58.776  26.923  28.018  1.00  1.92           H  
ATOM   5792  HB  THR A 394      57.616  27.749  30.005  1.00  1.92           H  
ATOM   5793  HG1 THR A 394      57.255  30.273  28.852  1.00  1.92           H  
ATOM   5794 1HG2 THR A 394      59.012  29.642  30.597  1.00  1.92           H  
ATOM   5795 2HG2 THR A 394      59.945  28.395  29.749  1.00  1.92           H  
ATOM   5796 3HG2 THR A 394      59.421  29.864  28.895  1.00  1.92           H  
ATOM   5797  N   PRO A 395      56.334  25.782  27.823  1.00  1.93           N  
ATOM   5798  CA  PRO A 395      55.136  25.060  27.353  1.00  1.93           C  
ATOM   5799  C   PRO A 395      53.654  25.482  27.625  1.00  1.93           C  
ATOM   5800  O   PRO A 395      52.825  25.118  26.788  1.00  1.93           O  
ATOM   5801  CB  PRO A 395      55.388  23.660  27.959  1.00  1.93           C  
ATOM   5802  CG  PRO A 395      56.378  23.838  29.090  1.00  1.93           C  
ATOM   5803  CD  PRO A 395      57.231  25.010  28.701  1.00  1.93           C  
ATOM   5804  HA  PRO A 395      55.249  24.968  26.271  1.00  1.93           H  
ATOM   5805 1HB  PRO A 395      54.433  23.269  28.336  1.00  1.93           H  
ATOM   5806 2HB  PRO A 395      55.733  22.967  27.176  1.00  1.93           H  
ATOM   5807 1HG  PRO A 395      55.874  23.943  30.033  1.00  1.93           H  
ATOM   5808 2HG  PRO A 395      56.979  22.923  29.185  1.00  1.93           H  
ATOM   5809 1HD  PRO A 395      57.494  25.557  29.603  1.00  1.93           H  
ATOM   5810 2HD  PRO A 395      58.119  24.670  28.144  1.00  1.93           H  
ATOM   5811  N   ASN A 396      53.243  26.266  28.650  1.00  1.93           N  
ATOM   5812  CA  ASN A 396      53.909  26.778  29.846  1.00  1.93           C  
ATOM   5813  C   ASN A 396      53.990  25.632  30.867  1.00  1.93           C  
ATOM   5814  O   ASN A 396      53.224  24.678  30.749  1.00  1.93           O  
ATOM   5815  CB  ASN A 396      53.102  27.927  30.462  1.00  1.93           C  
ATOM   5816  CG  ASN A 396      53.013  29.111  29.648  1.00  1.93           C  
ATOM   5817  OD1 ASN A 396      53.832  29.314  28.770  1.00  1.93           O  
ATOM   5818  ND2 ASN A 396      52.052  29.949  29.963  1.00  1.93           N  
ATOM   5819  H   ASN A 396      52.265  26.510  28.603  1.00  1.93           H  
ATOM   5820  HA  ASN A 396      54.893  27.123  29.557  1.00  1.93           H  
ATOM   5821 1HB  ASN A 396      52.113  27.606  30.667  1.00  1.93           H  
ATOM   5822 2HB  ASN A 396      53.508  28.234  31.403  1.00  1.93           H  
ATOM   5823 1HD2 ASN A 396      51.958  30.824  29.479  1.00  1.93           H  
ATOM   5824 2HD2 ASN A 396      51.430  29.731  30.717  1.00  1.93           H  
ATOM   5825  N   PRO A 397      54.857  25.688  31.906  1.00  1.93           N  
ATOM   5826  CA  PRO A 397      55.033  24.695  32.962  1.00  1.93           C  
ATOM   5827  C   PRO A 397      53.758  24.447  33.774  1.00  1.93           C  
ATOM   5828  O   PRO A 397      53.638  23.430  34.455  1.00  1.93           O  
ATOM   5829  CB  PRO A 397      56.115  25.337  33.847  1.00  1.93           C  
ATOM   5830  CG  PRO A 397      56.807  26.303  32.942  1.00  1.93           C  
ATOM   5831  CD  PRO A 397      55.689  26.858  32.129  1.00  1.93           C  
ATOM   5832  HA  PRO A 397      55.392  23.758  32.517  1.00  1.93           H  
ATOM   5833 1HB  PRO A 397      55.642  25.825  34.716  1.00  1.93           H  
ATOM   5834 2HB  PRO A 397      56.789  24.560  34.242  1.00  1.93           H  
ATOM   5835 1HG  PRO A 397      57.336  27.072  33.527  1.00  1.93           H  
ATOM   5836 2HG  PRO A 397      57.563  25.784  32.335  1.00  1.93           H  
ATOM   5837 1HD  PRO A 397      55.139  27.556  32.764  1.00  1.93           H  
ATOM   5838 2HD  PRO A 397      56.036  27.306  31.265  1.00  1.93           H  
ATOM   5839  N   ASP A 398      52.811  25.382  33.699  1.00  1.94           N  
ATOM   5840  CA  ASP A 398      51.558  25.301  34.432  1.00  1.94           C  
ATOM   5841  C   ASP A 398      50.522  24.427  33.720  1.00  1.94           C  
ATOM   5842  O   ASP A 398      49.458  24.138  34.279  1.00  1.94           O  
ATOM   5843  CB  ASP A 398      51.002  26.709  34.618  1.00  1.94           C  
ATOM   5844  CG  ASP A 398      51.887  27.550  35.523  1.00  1.94           C  
ATOM   5845  OD1 ASP A 398      52.359  27.044  36.512  1.00  1.94           O  
ATOM   5846  OD2 ASP A 398      52.112  28.686  35.193  1.00  1.94           O  
ATOM   5847  H   ASP A 398      52.962  26.190  33.121  1.00  1.94           H  
ATOM   5848  HA  ASP A 398      51.758  24.865  35.411  1.00  1.94           H  
ATOM   5849 1HB  ASP A 398      50.920  27.197  33.647  1.00  1.94           H  
ATOM   5850 2HB  ASP A 398      50.001  26.656  35.046  1.00  1.94           H  
ATOM   5851  N   ILE A 399      50.813  24.020  32.488  1.00  1.96           N  
ATOM   5852  CA  ILE A 399      49.911  23.167  31.739  1.00  1.96           C  
ATOM   5853  C   ILE A 399      50.403  21.725  31.833  1.00  1.96           C  
ATOM   5854  O   ILE A 399      51.523  21.423  31.398  1.00  1.96           O  
ATOM   5855  CB  ILE A 399      49.800  23.582  30.269  1.00  1.96           C  
ATOM   5856  CG1 ILE A 399      49.138  24.904  30.153  1.00  1.96           C  
ATOM   5857  CG2 ILE A 399      49.021  22.569  29.493  1.00  1.96           C  
ATOM   5858  CD1 ILE A 399      50.017  26.017  30.412  1.00  1.96           C  
ATOM   5859  H   ILE A 399      51.703  24.282  32.054  1.00  1.96           H  
ATOM   5860  HA  ILE A 399      48.924  23.282  32.174  1.00  1.96           H  
ATOM   5861  HB  ILE A 399      50.811  23.665  29.849  1.00  1.96           H  
ATOM   5862 1HG1 ILE A 399      48.751  25.010  29.142  1.00  1.96           H  
ATOM   5863 2HG1 ILE A 399      48.303  24.936  30.853  1.00  1.96           H  
ATOM   5864 1HG2 ILE A 399      48.971  22.865  28.450  1.00  1.96           H  
ATOM   5865 2HG2 ILE A 399      49.508  21.615  29.578  1.00  1.96           H  
ATOM   5866 3HG2 ILE A 399      48.017  22.505  29.895  1.00  1.96           H  
ATOM   5867 1HD1 ILE A 399      49.485  26.939  30.292  1.00  1.96           H  
ATOM   5868 2HD1 ILE A 399      50.416  25.959  31.408  1.00  1.96           H  
ATOM   5869 3HD1 ILE A 399      50.813  25.965  29.709  1.00  1.96           H  
ATOM   5870  N   PRO A 400      49.605  20.785  32.340  1.00  1.97           N  
ATOM   5871  CA  PRO A 400      49.984  19.412  32.583  1.00  1.97           C  
ATOM   5872  C   PRO A 400      50.064  18.588  31.309  1.00  1.97           C  
ATOM   5873  O   PRO A 400      49.309  17.630  31.131  1.00  1.97           O  
ATOM   5874  CB  PRO A 400      48.875  18.941  33.530  1.00  1.97           C  
ATOM   5875  CG  PRO A 400      47.663  19.736  33.127  1.00  1.97           C  
ATOM   5876  CD  PRO A 400      48.210  21.103  32.750  1.00  1.97           C  
ATOM   5877  HA  PRO A 400      50.958  19.408  33.100  1.00  1.97           H  
ATOM   5878 1HB  PRO A 400      48.728  17.857  33.430  1.00  1.97           H  
ATOM   5879 2HB  PRO A 400      49.171  19.128  34.574  1.00  1.97           H  
ATOM   5880 1HG  PRO A 400      47.135  19.243  32.313  1.00  1.97           H  
ATOM   5881 2HG  PRO A 400      46.957  19.791  33.966  1.00  1.97           H  
ATOM   5882 1HD  PRO A 400      47.622  21.509  31.928  1.00  1.97           H  
ATOM   5883 2HD  PRO A 400      48.210  21.761  33.638  1.00  1.97           H  
ATOM   5884  N   LEU A 401      51.069  18.881  30.484  1.00  1.95           N  
ATOM   5885  CA  LEU A 401      51.271  18.232  29.180  1.00  1.95           C  
ATOM   5886  C   LEU A 401      51.765  16.783  29.274  1.00  1.95           C  
ATOM   5887  O   LEU A 401      52.060  16.150  28.263  1.00  1.95           O  
ATOM   5888  CB  LEU A 401      52.227  19.043  28.296  1.00  1.95           C  
ATOM   5889  CG  LEU A 401      51.717  20.414  27.858  1.00  1.95           C  
ATOM   5890  CD1 LEU A 401      52.787  21.122  27.049  1.00  1.95           C  
ATOM   5891  CD2 LEU A 401      50.442  20.228  27.053  1.00  1.95           C  
ATOM   5892  H   LEU A 401      51.665  19.670  30.746  1.00  1.95           H  
ATOM   5893  HA  LEU A 401      50.315  18.211  28.674  1.00  1.95           H  
ATOM   5894 1HB  LEU A 401      53.156  19.194  28.845  1.00  1.95           H  
ATOM   5895 2HB  LEU A 401      52.446  18.464  27.399  1.00  1.95           H  
ATOM   5896  HG  LEU A 401      51.522  21.023  28.735  1.00  1.95           H  
ATOM   5897 1HD1 LEU A 401      52.431  22.113  26.753  1.00  1.95           H  
ATOM   5898 2HD1 LEU A 401      53.673  21.222  27.665  1.00  1.95           H  
ATOM   5899 3HD1 LEU A 401      53.026  20.541  26.165  1.00  1.95           H  
ATOM   5900 1HD2 LEU A 401      50.063  21.201  26.736  1.00  1.95           H  
ATOM   5901 2HD2 LEU A 401      50.661  19.617  26.189  1.00  1.95           H  
ATOM   5902 3HD2 LEU A 401      49.703  19.735  27.661  1.00  1.95           H  
ATOM   5903  N   ASP A 402      51.837  16.273  30.498  1.00  1.89           N  
ATOM   5904  CA  ASP A 402      52.144  14.885  30.789  1.00  1.89           C  
ATOM   5905  C   ASP A 402      50.829  14.088  30.805  1.00  1.89           C  
ATOM   5906  O   ASP A 402      50.815  12.877  30.586  1.00  1.89           O  
ATOM   5907  CB  ASP A 402      52.826  14.775  32.149  1.00  1.89           C  
ATOM   5908  CG  ASP A 402      54.164  15.496  32.196  1.00  1.89           C  
ATOM   5909  OD1 ASP A 402      55.021  15.186  31.405  1.00  1.89           O  
ATOM   5910  OD2 ASP A 402      54.302  16.379  33.011  1.00  1.89           O  
ATOM   5911  H   ASP A 402      51.624  16.885  31.268  1.00  1.89           H  
ATOM   5912  HA  ASP A 402      52.793  14.486  30.009  1.00  1.89           H  
ATOM   5913 1HB  ASP A 402      52.174  15.194  32.915  1.00  1.89           H  
ATOM   5914 2HB  ASP A 402      52.984  13.725  32.392  1.00  1.89           H  
ATOM   5915  N   ALA A 403      49.732  14.785  31.151  1.00  1.77           N  
ATOM   5916  CA  ALA A 403      48.387  14.216  31.245  1.00  1.77           C  
ATOM   5917  C   ALA A 403      47.605  14.505  29.967  1.00  1.77           C  
ATOM   5918  O   ALA A 403      46.800  13.694  29.504  1.00  1.77           O  
ATOM   5919  CB  ALA A 403      47.647  14.801  32.430  1.00  1.77           C  
ATOM   5920  H   ALA A 403      49.817  15.784  31.299  1.00  1.77           H  
ATOM   5921  HA  ALA A 403      48.476  13.137  31.360  1.00  1.77           H  
ATOM   5922 1HB  ALA A 403      46.654  14.363  32.491  1.00  1.77           H  
ATOM   5923 2HB  ALA A 403      48.198  14.588  33.344  1.00  1.77           H  
ATOM   5924 3HB  ALA A 403      47.561  15.883  32.298  1.00  1.77           H  
ATOM   5925  N   LEU A 404      47.857  15.688  29.419  1.00  1.63           N  
ATOM   5926  CA  LEU A 404      47.207  16.198  28.225  1.00  1.63           C  
ATOM   5927  C   LEU A 404      48.073  15.693  27.088  1.00  1.63           C  
ATOM   5928  O   LEU A 404      49.161  15.190  27.345  1.00  1.63           O  
ATOM   5929  CB  LEU A 404      47.218  17.723  28.228  1.00  1.63           C  
ATOM   5930  CG  LEU A 404      46.634  18.413  29.472  1.00  1.63           C  
ATOM   5931  CD1 LEU A 404      46.878  19.881  29.307  1.00  1.63           C  
ATOM   5932  CD2 LEU A 404      45.159  18.102  29.698  1.00  1.63           C  
ATOM   5933  H   LEU A 404      48.526  16.296  29.887  1.00  1.63           H  
ATOM   5934  HA  LEU A 404      46.196  15.802  28.138  1.00  1.63           H  
ATOM   5935 1HB  LEU A 404      48.222  18.042  28.133  1.00  1.63           H  
ATOM   5936 2HB  LEU A 404      46.679  18.081  27.364  1.00  1.63           H  
ATOM   5937  HG  LEU A 404      47.163  18.070  30.326  1.00  1.63           H  
ATOM   5938 1HD1 LEU A 404      46.539  20.408  30.181  1.00  1.63           H  
ATOM   5939 2HD1 LEU A 404      47.933  20.025  29.189  1.00  1.63           H  
ATOM   5940 3HD1 LEU A 404      46.356  20.248  28.427  1.00  1.63           H  
ATOM   5941 1HD2 LEU A 404      44.820  18.607  30.602  1.00  1.63           H  
ATOM   5942 2HD2 LEU A 404      44.574  18.450  28.883  1.00  1.63           H  
ATOM   5943 3HD2 LEU A 404      45.026  17.025  29.814  1.00  1.63           H  
ATOM   5944  N   ASN A 405      47.622  15.799  25.847  1.00  1.50           N  
ATOM   5945  CA  ASN A 405      48.441  15.297  24.748  1.00  1.50           C  
ATOM   5946  C   ASN A 405      48.511  16.328  23.632  1.00  1.50           C  
ATOM   5947  O   ASN A 405      48.103  16.064  22.501  1.00  1.50           O  
ATOM   5948  CB  ASN A 405      47.891  13.952  24.278  1.00  1.50           C  
ATOM   5949  CG  ASN A 405      48.829  13.158  23.414  1.00  1.50           C  
ATOM   5950  OD1 ASN A 405      50.050  13.350  23.461  1.00  1.50           O  
ATOM   5951  ND2 ASN A 405      48.287  12.240  22.656  1.00  1.50           N  
ATOM   5952  H   ASN A 405      46.722  16.212  25.658  1.00  1.50           H  
ATOM   5953  HA  ASN A 405      49.459  15.143  25.105  1.00  1.50           H  
ATOM   5954 1HB  ASN A 405      47.626  13.345  25.146  1.00  1.50           H  
ATOM   5955 2HB  ASN A 405      46.977  14.114  23.712  1.00  1.50           H  
ATOM   5956 1HD2 ASN A 405      48.871  11.653  22.090  1.00  1.50           H  
ATOM   5957 2HD2 ASN A 405      47.286  12.100  22.667  1.00  1.50           H  
ATOM   5958  N   LEU A 406      48.977  17.530  23.983  1.00  1.39           N  
ATOM   5959  CA  LEU A 406      48.995  18.634  23.032  1.00  1.39           C  
ATOM   5960  C   LEU A 406      50.379  18.900  22.416  1.00  1.39           C  
ATOM   5961  O   LEU A 406      50.605  18.572  21.259  1.00  1.39           O  
ATOM   5962  CB  LEU A 406      48.525  19.910  23.729  1.00  1.39           C  
ATOM   5963  CG  LEU A 406      47.123  19.882  24.338  1.00  1.39           C  
ATOM   5964  CD1 LEU A 406      46.853  21.198  25.021  1.00  1.39           C  
ATOM   5965  CD2 LEU A 406      46.122  19.617  23.267  1.00  1.39           C  
ATOM   5966  H   LEU A 406      49.312  17.667  24.926  1.00  1.39           H  
ATOM   5967  HA  LEU A 406      48.306  18.404  22.231  1.00  1.39           H  
ATOM   5968 1HB  LEU A 406      49.218  20.206  24.481  1.00  1.39           H  
ATOM   5969 2HB  LEU A 406      48.503  20.671  22.980  1.00  1.39           H  
ATOM   5970  HG  LEU A 406      47.065  19.095  25.087  1.00  1.39           H  
ATOM   5971 1HD1 LEU A 406      45.873  21.164  25.449  1.00  1.39           H  
ATOM   5972 2HD1 LEU A 406      47.586  21.364  25.808  1.00  1.39           H  
ATOM   5973 3HD1 LEU A 406      46.904  22.007  24.296  1.00  1.39           H  
ATOM   5974 1HD2 LEU A 406      45.130  19.589  23.691  1.00  1.39           H  
ATOM   5975 2HD2 LEU A 406      46.175  20.404  22.507  1.00  1.39           H  
ATOM   5976 3HD2 LEU A 406      46.342  18.663  22.819  1.00  1.39           H  
ATOM   5977  N   ARG A 407      51.325  19.374  23.242  1.00  1.34           N  
ATOM   5978  CA  ARG A 407      52.700  19.740  22.843  1.00  1.34           C  
ATOM   5979  C   ARG A 407      52.787  21.078  22.100  1.00  1.34           C  
ATOM   5980  O   ARG A 407      51.855  21.496  21.405  1.00  1.34           O  
ATOM   5981  CB  ARG A 407      53.364  18.696  21.942  1.00  1.34           C  
ATOM   5982  CG  ARG A 407      53.594  17.328  22.566  1.00  1.34           C  
ATOM   5983  CD  ARG A 407      54.232  16.400  21.595  1.00  1.34           C  
ATOM   5984  NE  ARG A 407      54.345  15.051  22.127  1.00  1.34           N  
ATOM   5985  CZ  ARG A 407      55.377  14.589  22.856  1.00  1.34           C  
ATOM   5986  NH1 ARG A 407      56.399  15.370  23.127  1.00  1.34           N  
ATOM   5987  NH2 ARG A 407      55.360  13.344  23.299  1.00  1.34           N  
ATOM   5988  H   ARG A 407      51.061  19.551  24.195  1.00  1.34           H  
ATOM   5989  HA  ARG A 407      53.295  19.824  23.753  1.00  1.34           H  
ATOM   5990 1HB  ARG A 407      52.876  18.578  20.989  1.00  1.34           H  
ATOM   5991 2HB  ARG A 407      54.365  19.064  21.701  1.00  1.34           H  
ATOM   5992 1HG  ARG A 407      54.240  17.422  23.438  1.00  1.34           H  
ATOM   5993 2HG  ARG A 407      52.636  16.898  22.861  1.00  1.34           H  
ATOM   5994 1HD  ARG A 407      53.635  16.365  20.686  1.00  1.34           H  
ATOM   5995 2HD  ARG A 407      55.232  16.758  21.355  1.00  1.34           H  
ATOM   5996  HE  ARG A 407      53.578  14.416  21.946  1.00  1.34           H  
ATOM   5997 1HH1 ARG A 407      56.412  16.321  22.787  1.00  1.34           H  
ATOM   5998 2HH1 ARG A 407      57.172  15.020  23.674  1.00  1.34           H  
ATOM   5999 1HH2 ARG A 407      54.571  12.746  23.091  1.00  1.34           H  
ATOM   6000 2HH2 ARG A 407      56.131  12.992  23.847  1.00  1.34           H  
ATOM   6001  N   VAL A 408      53.932  21.728  22.256  1.00  1.32           N  
ATOM   6002  CA  VAL A 408      54.290  22.943  21.537  1.00  1.32           C  
ATOM   6003  C   VAL A 408      55.526  22.647  20.694  1.00  1.32           C  
ATOM   6004  O   VAL A 408      56.511  22.119  21.208  1.00  1.32           O  
ATOM   6005  CB  VAL A 408      54.577  24.085  22.517  1.00  1.32           C  
ATOM   6006  CG1 VAL A 408      55.040  25.307  21.759  1.00  1.32           C  
ATOM   6007  CG2 VAL A 408      53.308  24.410  23.329  1.00  1.32           C  
ATOM   6008  H   VAL A 408      54.621  21.333  22.881  1.00  1.32           H  
ATOM   6009  HA  VAL A 408      53.466  23.228  20.881  1.00  1.32           H  
ATOM   6010  HB  VAL A 408      55.383  23.787  23.190  1.00  1.32           H  
ATOM   6011 1HG1 VAL A 408      55.258  26.073  22.469  1.00  1.32           H  
ATOM   6012 2HG1 VAL A 408      55.937  25.073  21.204  1.00  1.32           H  
ATOM   6013 3HG1 VAL A 408      54.264  25.648  21.072  1.00  1.32           H  
ATOM   6014 1HG2 VAL A 408      53.519  25.220  24.031  1.00  1.32           H  
ATOM   6015 2HG2 VAL A 408      52.512  24.717  22.651  1.00  1.32           H  
ATOM   6016 3HG2 VAL A 408      52.988  23.532  23.888  1.00  1.32           H  
ATOM   6017  N   GLN A 409      55.483  22.970  19.406  1.00  1.32           N  
ATOM   6018  CA  GLN A 409      56.614  22.639  18.536  1.00  1.32           C  
ATOM   6019  C   GLN A 409      57.847  23.535  18.670  1.00  1.32           C  
ATOM   6020  O   GLN A 409      58.971  23.065  18.596  1.00  1.32           O  
ATOM   6021  CB  GLN A 409      56.177  22.709  17.066  1.00  1.32           C  
ATOM   6022  CG  GLN A 409      55.140  21.706  16.662  1.00  1.32           C  
ATOM   6023  CD  GLN A 409      55.573  20.276  16.869  1.00  1.32           C  
ATOM   6024  OE1 GLN A 409      54.933  19.520  17.609  1.00  1.32           O  
ATOM   6025  NE2 GLN A 409      56.666  19.884  16.217  1.00  1.32           N  
ATOM   6026  H   GLN A 409      54.660  23.414  19.022  1.00  1.32           H  
ATOM   6027  HA  GLN A 409      56.926  21.613  18.763  1.00  1.32           H  
ATOM   6028 1HB  GLN A 409      55.786  23.705  16.840  1.00  1.32           H  
ATOM   6029 2HB  GLN A 409      57.048  22.557  16.424  1.00  1.32           H  
ATOM   6030 1HG  GLN A 409      54.242  21.883  17.224  1.00  1.32           H  
ATOM   6031 2HG  GLN A 409      54.945  21.827  15.594  1.00  1.32           H  
ATOM   6032 1HE2 GLN A 409      56.999  18.943  16.317  1.00  1.32           H  
ATOM   6033 2HE2 GLN A 409      57.163  20.530  15.629  1.00  1.32           H  
ATOM   6034  N   GLN A 410      57.616  24.845  18.780  1.00  1.33           N  
ATOM   6035  CA  GLN A 410      58.643  25.911  18.787  1.00  1.33           C  
ATOM   6036  C   GLN A 410      59.473  26.019  17.483  1.00  1.33           C  
ATOM   6037  O   GLN A 410      60.364  26.866  17.376  1.00  1.33           O  
ATOM   6038  CB  GLN A 410      59.636  25.708  19.945  1.00  1.33           C  
ATOM   6039  CG  GLN A 410      59.035  25.687  21.336  1.00  1.33           C  
ATOM   6040  CD  GLN A 410      60.116  25.512  22.404  1.00  1.33           C  
ATOM   6041  OE1 GLN A 410      60.963  24.611  22.319  1.00  1.33           O  
ATOM   6042  NE2 GLN A 410      60.109  26.376  23.405  1.00  1.33           N  
ATOM   6043  H   GLN A 410      56.656  25.131  18.865  1.00  1.33           H  
ATOM   6044  HA  GLN A 410      58.132  26.865  18.933  1.00  1.33           H  
ATOM   6045 1HB  GLN A 410      60.195  24.787  19.805  1.00  1.33           H  
ATOM   6046 2HB  GLN A 410      60.363  26.517  19.929  1.00  1.33           H  
ATOM   6047 1HG  GLN A 410      58.515  26.629  21.526  1.00  1.33           H  
ATOM   6048 2HG  GLN A 410      58.340  24.850  21.421  1.00  1.33           H  
ATOM   6049 1HE2 GLN A 410      60.804  26.311  24.125  1.00  1.33           H  
ATOM   6050 2HE2 GLN A 410      59.409  27.117  23.431  1.00  1.33           H  
ATOM   6051  N   GLU A 411      59.134  25.196  16.490  1.00  1.33           N  
ATOM   6052  CA  GLU A 411      59.754  25.127  15.170  1.00  1.33           C  
ATOM   6053  C   GLU A 411      58.650  24.911  14.152  1.00  1.33           C  
ATOM   6054  O   GLU A 411      57.543  24.527  14.528  1.00  1.33           O  
ATOM   6055  CB  GLU A 411      60.787  23.993  15.086  1.00  1.33           C  
ATOM   6056  CG  GLU A 411      61.968  24.114  16.065  1.00  1.33           C  
ATOM   6057  CD  GLU A 411      63.026  23.023  15.919  1.00  1.33           C  
ATOM   6058  OE1 GLU A 411      62.896  22.196  15.048  1.00  1.33           O  
ATOM   6059  OE2 GLU A 411      63.966  23.031  16.681  1.00  1.33           O  
ATOM   6060  H   GLU A 411      58.395  24.539  16.681  1.00  1.33           H  
ATOM   6061  HA  GLU A 411      60.248  26.077  14.955  1.00  1.33           H  
ATOM   6062 1HB  GLU A 411      60.289  23.041  15.281  1.00  1.33           H  
ATOM   6063 2HB  GLU A 411      61.192  23.944  14.074  1.00  1.33           H  
ATOM   6064 1HG  GLU A 411      62.438  25.086  15.923  1.00  1.33           H  
ATOM   6065 2HG  GLU A 411      61.574  24.080  17.081  1.00  1.33           H  
ATOM   6066  N   SER A 412      58.917  25.191  12.887  1.00  1.35           N  
ATOM   6067  CA  SER A 412      57.902  24.909  11.886  1.00  1.35           C  
ATOM   6068  C   SER A 412      57.795  23.402  11.697  1.00  1.35           C  
ATOM   6069  O   SER A 412      58.704  22.657  12.068  1.00  1.35           O  
ATOM   6070  CB  SER A 412      58.236  25.569  10.561  1.00  1.35           C  
ATOM   6071  OG  SER A 412      59.363  24.976   9.983  1.00  1.35           O  
ATOM   6072  H   SER A 412      59.825  25.542  12.620  1.00  1.35           H  
ATOM   6073  HA  SER A 412      56.941  25.284  12.238  1.00  1.35           H  
ATOM   6074 1HB  SER A 412      57.383  25.469   9.887  1.00  1.35           H  
ATOM   6075 2HB  SER A 412      58.414  26.631  10.708  1.00  1.35           H  
ATOM   6076  HG  SER A 412      59.132  24.050   9.867  1.00  1.35           H  
ATOM   6077  N   ALA A 413      56.707  22.958  11.101  1.00  1.41           N  
ATOM   6078  CA  ALA A 413      56.522  21.527  10.841  1.00  1.41           C  
ATOM   6079  C   ALA A 413      55.511  21.326   9.722  1.00  1.41           C  
ATOM   6080  O   ALA A 413      54.723  22.214   9.468  1.00  1.41           O  
ATOM   6081  CB  ALA A 413      56.045  20.832  12.120  1.00  1.41           C  
ATOM   6082  H   ALA A 413      56.003  23.654  10.847  1.00  1.41           H  
ATOM   6083  HA  ALA A 413      57.480  21.112  10.532  1.00  1.41           H  
ATOM   6084 1HB  ALA A 413      55.912  19.768  11.952  1.00  1.41           H  
ATOM   6085 2HB  ALA A 413      56.783  20.979  12.911  1.00  1.41           H  
ATOM   6086 3HB  ALA A 413      55.096  21.261  12.431  1.00  1.41           H  
ATOM   6087  N   PRO A 414      55.520  20.231   8.969  1.00  1.56           N  
ATOM   6088  CA  PRO A 414      54.472  19.944   8.009  1.00  1.56           C  
ATOM   6089  C   PRO A 414      53.175  19.547   8.702  1.00  1.56           C  
ATOM   6090  O   PRO A 414      53.207  18.890   9.744  1.00  1.56           O  
ATOM   6091  CB  PRO A 414      55.070  18.780   7.214  1.00  1.56           C  
ATOM   6092  CG  PRO A 414      56.050  18.113   8.182  1.00  1.56           C  
ATOM   6093  CD  PRO A 414      56.617  19.256   9.021  1.00  1.56           C  
ATOM   6094  HA  PRO A 414      54.317  20.815   7.356  1.00  1.56           H  
ATOM   6095 1HB  PRO A 414      54.263  18.103   6.892  1.00  1.56           H  
ATOM   6096 2HB  PRO A 414      55.553  19.156   6.300  1.00  1.56           H  
ATOM   6097 1HG  PRO A 414      55.526  17.362   8.793  1.00  1.56           H  
ATOM   6098 2HG  PRO A 414      56.832  17.575   7.624  1.00  1.56           H  
ATOM   6099 1HD  PRO A 414      56.803  18.899  10.035  1.00  1.56           H  
ATOM   6100 2HD  PRO A 414      57.521  19.670   8.551  1.00  1.56           H  
ATOM   6101  N   TRP A 415      52.039  19.881   8.086  1.00  1.82           N  
ATOM   6102  CA  TRP A 415      50.737  19.361   8.511  1.00  1.82           C  
ATOM   6103  C   TRP A 415      50.402  18.135   7.690  1.00  1.82           C  
ATOM   6104  O   TRP A 415      49.838  17.160   8.185  1.00  1.82           O  
ATOM   6105  CB  TRP A 415      49.609  20.383   8.358  1.00  1.82           C  
ATOM   6106  CG  TRP A 415      49.552  21.401   9.409  1.00  1.82           C  
ATOM   6107  CD1 TRP A 415      50.528  21.729  10.250  1.00  1.82           C  
ATOM   6108  CD2 TRP A 415      48.425  22.205   9.788  1.00  1.82           C  
ATOM   6109  NE1 TRP A 415      50.082  22.677  11.133  1.00  1.82           N  
ATOM   6110  CE2 TRP A 415      48.825  22.967  10.877  1.00  1.82           C  
ATOM   6111  CE3 TRP A 415      47.139  22.330   9.327  1.00  1.82           C  
ATOM   6112  CZ2 TRP A 415      47.990  23.822  11.505  1.00  1.82           C  
ATOM   6113  CZ3 TRP A 415      46.288  23.211   9.981  1.00  1.82           C  
ATOM   6114  CH2 TRP A 415      46.706  23.930  11.038  1.00  1.82           C  
ATOM   6115  H   TRP A 415      52.097  20.465   7.262  1.00  1.82           H  
ATOM   6116  HA  TRP A 415      50.801  19.067   9.556  1.00  1.82           H  
ATOM   6117 1HB  TRP A 415      49.713  20.875   7.421  1.00  1.82           H  
ATOM   6118 2HB  TRP A 415      48.686  19.870   8.332  1.00  1.82           H  
ATOM   6119  HD1 TRP A 415      51.527  21.298  10.255  1.00  1.82           H  
ATOM   6120  HE1 TRP A 415      50.622  23.088  11.883  1.00  1.82           H  
ATOM   6121  HE3 TRP A 415      46.799  21.745   8.480  1.00  1.82           H  
ATOM   6122  HZ2 TRP A 415      48.320  24.403  12.362  1.00  1.82           H  
ATOM   6123  HZ3 TRP A 415      45.274  23.313   9.642  1.00  1.82           H  
ATOM   6124  HH2 TRP A 415      46.007  24.610  11.525  1.00  1.82           H  
ATOM   6125  N   ALA A 416      50.780  18.194   6.416  1.00  2.22           N  
ATOM   6126  CA  ALA A 416      50.515  17.120   5.463  1.00  2.22           C  
ATOM   6127  C   ALA A 416      49.061  16.618   5.564  1.00  2.22           C  
ATOM   6128  O   ALA A 416      48.123  17.419   5.586  1.00  2.22           O  
ATOM   6129  CB  ALA A 416      51.511  15.995   5.702  1.00  2.22           C  
ATOM   6130  H   ALA A 416      51.259  19.037   6.097  1.00  2.22           H  
ATOM   6131  HA  ALA A 416      50.664  17.514   4.458  1.00  2.22           H  
ATOM   6132 1HB  ALA A 416      51.363  15.205   4.970  1.00  2.22           H  
ATOM   6133 2HB  ALA A 416      52.522  16.388   5.601  1.00  2.22           H  
ATOM   6134 3HB  ALA A 416      51.379  15.592   6.709  1.00  2.22           H  
ATOM   6135  N   THR A 417      48.888  15.297   5.618  1.00  2.73           N  
ATOM   6136  CA  THR A 417      47.579  14.672   5.767  1.00  2.73           C  
ATOM   6137  C   THR A 417      47.708  13.625   6.895  1.00  2.73           C  
ATOM   6138  O   THR A 417      48.693  12.888   6.898  1.00  2.73           O  
ATOM   6139  CB  THR A 417      47.160  14.016   4.430  1.00  2.73           C  
ATOM   6140  OG1 THR A 417      47.138  15.020   3.408  1.00  2.73           O  
ATOM   6141  CG2 THR A 417      45.775  13.395   4.518  1.00  2.73           C  
ATOM   6142  H   THR A 417      49.694  14.696   5.583  1.00  2.73           H  
ATOM   6143  HA  THR A 417      46.857  15.440   6.007  1.00  2.73           H  
ATOM   6144  HB  THR A 417      47.882  13.244   4.167  1.00  2.73           H  
ATOM   6145  HG1 THR A 417      46.461  15.669   3.628  1.00  2.73           H  
ATOM   6146 1HG2 THR A 417      45.510  12.945   3.560  1.00  2.73           H  
ATOM   6147 2HG2 THR A 417      45.755  12.642   5.269  1.00  2.73           H  
ATOM   6148 3HG2 THR A 417      45.050  14.165   4.764  1.00  2.73           H  
ATOM   6149  N   PRO A 418      46.743  13.487   7.838  1.00  3.24           N  
ATOM   6150  CA  PRO A 418      46.759  12.494   8.918  1.00  3.24           C  
ATOM   6151  C   PRO A 418      46.860  11.030   8.430  1.00  3.24           C  
ATOM   6152  O   PRO A 418      47.267  10.148   9.191  1.00  3.24           O  
ATOM   6153  CB  PRO A 418      45.419  12.758   9.615  1.00  3.24           C  
ATOM   6154  CG  PRO A 418      45.091  14.208   9.311  1.00  3.24           C  
ATOM   6155  CD  PRO A 418      45.613  14.443   7.921  1.00  3.24           C  
ATOM   6156  HA  PRO A 418      47.594  12.723   9.594  1.00  3.24           H  
ATOM   6157 1HB  PRO A 418      44.674  12.076   9.248  1.00  3.24           H  
ATOM   6158 2HB  PRO A 418      45.520  12.565  10.693  1.00  3.24           H  
ATOM   6159 1HG  PRO A 418      43.997  14.365   9.374  1.00  3.24           H  
ATOM   6160 2HG  PRO A 418      45.548  14.876  10.055  1.00  3.24           H  
ATOM   6161 1HD  PRO A 418      44.841  14.230   7.174  1.00  3.24           H  
ATOM   6162 2HD  PRO A 418      45.958  15.472   7.893  1.00  3.24           H  
ATOM   6163  N   SER A 419      46.458  10.775   7.185  1.00  3.57           N  
ATOM   6164  CA  SER A 419      46.525   9.453   6.566  1.00  3.57           C  
ATOM   6165  C   SER A 419      46.358   9.509   5.066  1.00  3.57           C  
ATOM   6166  O   SER A 419      45.429  10.148   4.551  1.00  3.57           O  
ATOM   6167  CB  SER A 419      45.471   8.506   7.070  1.00  3.57           C  
ATOM   6168  OG  SER A 419      45.538   7.283   6.374  1.00  3.57           O  
ATOM   6169  H   SER A 419      46.124  11.538   6.625  1.00  3.57           H  
ATOM   6170  HA  SER A 419      47.507   9.029   6.783  1.00  3.57           H  
ATOM   6171 1HB  SER A 419      45.595   8.333   8.138  1.00  3.57           H  
ATOM   6172 2HB  SER A 419      44.506   8.949   6.906  1.00  3.57           H  
ATOM   6173  HG  SER A 419      46.317   6.827   6.719  1.00  3.57           H  
ATOM   6174  N   GLY A 420      47.110   8.638   4.389  1.00  3.55           N  
ATOM   6175  CA  GLY A 420      47.048   8.426   2.942  1.00  3.55           C  
ATOM   6176  C   GLY A 420      45.667   7.966   2.468  1.00  3.55           C  
ATOM   6177  O   GLY A 420      45.372   8.013   1.274  1.00  3.55           O  
ATOM   6178  H   GLY A 420      47.810   8.128   4.909  1.00  3.55           H  
ATOM   6179 1HA  GLY A 420      47.319   9.350   2.432  1.00  3.55           H  
ATOM   6180 2HA  GLY A 420      47.792   7.683   2.658  1.00  3.55           H  
ATOM   6181  N   GLY A 421      44.809   7.545   3.406  1.00  3.19           N  
ATOM   6182  CA  GLY A 421      43.454   7.132   3.083  1.00  3.19           C  
ATOM   6183  C   GLY A 421      42.541   8.336   2.792  1.00  3.19           C  
ATOM   6184  O   GLY A 421      41.389   8.153   2.395  1.00  3.19           O  
ATOM   6185  H   GLY A 421      45.106   7.508   4.380  1.00  3.19           H  
ATOM   6186 1HA  GLY A 421      43.475   6.471   2.216  1.00  3.19           H  
ATOM   6187 2HA  GLY A 421      43.047   6.555   3.913  1.00  3.19           H  
ATOM   6188  N   GLY A 422      43.052   9.566   2.977  1.00  2.63           N  
ATOM   6189  CA  GLY A 422      42.276  10.772   2.697  1.00  2.63           C  
ATOM   6190  C   GLY A 422      41.642  11.429   3.920  1.00  2.63           C  
ATOM   6191  O   GLY A 422      40.569  12.021   3.817  1.00  2.63           O  
ATOM   6192  H   GLY A 422      44.002   9.665   3.329  1.00  2.63           H  
ATOM   6193 1HA  GLY A 422      42.930  11.497   2.209  1.00  2.63           H  
ATOM   6194 2HA  GLY A 422      41.497  10.533   1.976  1.00  2.63           H  
ATOM   6195  N   ARG A 423      42.264  11.308   5.088  1.00  2.06           N  
ATOM   6196  CA  ARG A 423      41.670  11.943   6.272  1.00  2.06           C  
ATOM   6197  C   ARG A 423      41.678  13.465   6.198  1.00  2.06           C  
ATOM   6198  O   ARG A 423      42.670  14.081   5.801  1.00  2.06           O  
ATOM   6199  CB  ARG A 423      42.360  11.518   7.555  1.00  2.06           C  
ATOM   6200  CG  ARG A 423      42.016  10.111   8.044  1.00  2.06           C  
ATOM   6201  CD  ARG A 423      42.867   9.667   9.216  1.00  2.06           C  
ATOM   6202  NE  ARG A 423      42.615  10.377  10.468  1.00  2.06           N  
ATOM   6203  CZ  ARG A 423      43.411  10.231  11.560  1.00  2.06           C  
ATOM   6204  NH1 ARG A 423      44.458   9.428  11.495  1.00  2.06           N  
ATOM   6205  NH2 ARG A 423      43.172  10.869  12.695  1.00  2.06           N  
ATOM   6206  H   ARG A 423      43.162  10.823   5.125  1.00  2.06           H  
ATOM   6207  HA  ARG A 423      40.631  11.618   6.340  1.00  2.06           H  
ATOM   6208 1HB  ARG A 423      43.433  11.547   7.389  1.00  2.06           H  
ATOM   6209 2HB  ARG A 423      42.128  12.232   8.350  1.00  2.06           H  
ATOM   6210 1HG  ARG A 423      40.973  10.091   8.360  1.00  2.06           H  
ATOM   6211 2HG  ARG A 423      42.154   9.405   7.224  1.00  2.06           H  
ATOM   6212 1HD  ARG A 423      42.708   8.604   9.392  1.00  2.06           H  
ATOM   6213 2HD  ARG A 423      43.902   9.828   8.974  1.00  2.06           H  
ATOM   6214  HE  ARG A 423      41.815  11.000  10.529  1.00  2.06           H  
ATOM   6215 1HH1 ARG A 423      44.669   8.930  10.640  1.00  2.06           H  
ATOM   6216 2HH1 ARG A 423      45.054   9.313  12.301  1.00  2.06           H  
ATOM   6217 1HH2 ARG A 423      42.371  11.499  12.822  1.00  2.06           H  
ATOM   6218 2HH2 ARG A 423      43.782  10.731  13.479  1.00  2.06           H  
ATOM   6219  N   THR A 424      40.574  14.073   6.618  1.00  1.59           N  
ATOM   6220  CA  THR A 424      40.489  15.523   6.671  1.00  1.59           C  
ATOM   6221  C   THR A 424      41.220  16.021   7.894  1.00  1.59           C  
ATOM   6222  O   THR A 424      41.060  15.471   8.981  1.00  1.59           O  
ATOM   6223  CB  THR A 424      39.027  16.013   6.721  1.00  1.59           C  
ATOM   6224  OG1 THR A 424      38.342  15.593   5.535  1.00  1.59           O  
ATOM   6225  CG2 THR A 424      38.962  17.544   6.837  1.00  1.59           C  
ATOM   6226  H   THR A 424      39.782  13.520   6.909  1.00  1.59           H  
ATOM   6227  HA  THR A 424      40.972  15.940   5.788  1.00  1.59           H  
ATOM   6228  HB  THR A 424      38.530  15.573   7.588  1.00  1.59           H  
ATOM   6229  HG1 THR A 424      38.789  15.957   4.764  1.00  1.59           H  
ATOM   6230 1HG2 THR A 424      37.920  17.849   6.870  1.00  1.59           H  
ATOM   6231 2HG2 THR A 424      39.460  17.870   7.747  1.00  1.59           H  
ATOM   6232 3HG2 THR A 424      39.444  18.002   5.978  1.00  1.59           H  
ATOM   6233  N   LEU A 425      42.042  17.037   7.718  1.00  1.26           N  
ATOM   6234  CA  LEU A 425      42.723  17.615   8.858  1.00  1.26           C  
ATOM   6235  C   LEU A 425      41.881  18.741   9.421  1.00  1.26           C  
ATOM   6236  O   LEU A 425      41.564  19.697   8.702  1.00  1.26           O  
ATOM   6237  CB  LEU A 425      44.096  18.157   8.444  1.00  1.26           C  
ATOM   6238  CG  LEU A 425      45.019  18.588   9.572  1.00  1.26           C  
ATOM   6239  CD1 LEU A 425      46.429  18.547   9.061  1.00  1.26           C  
ATOM   6240  CD2 LEU A 425      44.664  19.993  10.021  1.00  1.26           C  
ATOM   6241  H   LEU A 425      42.168  17.423   6.795  1.00  1.26           H  
ATOM   6242  HA  LEU A 425      42.850  16.853   9.628  1.00  1.26           H  
ATOM   6243 1HB  LEU A 425      44.608  17.400   7.864  1.00  1.26           H  
ATOM   6244 2HB  LEU A 425      43.945  19.027   7.805  1.00  1.26           H  
ATOM   6245  HG  LEU A 425      44.927  17.900  10.408  1.00  1.26           H  
ATOM   6246 1HD1 LEU A 425      47.096  18.854   9.833  1.00  1.26           H  
ATOM   6247 2HD1 LEU A 425      46.694  17.544   8.739  1.00  1.26           H  
ATOM   6248 3HD1 LEU A 425      46.513  19.224   8.217  1.00  1.26           H  
ATOM   6249 1HD2 LEU A 425      45.314  20.317  10.807  1.00  1.26           H  
ATOM   6250 2HD2 LEU A 425      44.769  20.641   9.188  1.00  1.26           H  
ATOM   6251 3HD2 LEU A 425      43.662  20.034  10.371  1.00  1.26           H  
ATOM   6252  N   VAL A 426      41.493  18.634  10.688  1.00  1.06           N  
ATOM   6253  CA  VAL A 426      40.717  19.701  11.283  1.00  1.06           C  
ATOM   6254  C   VAL A 426      41.584  20.510  12.240  1.00  1.06           C  
ATOM   6255  O   VAL A 426      42.436  19.968  12.963  1.00  1.06           O  
ATOM   6256  CB  VAL A 426      39.457  19.167  11.968  1.00  1.06           C  
ATOM   6257  CG1 VAL A 426      38.705  20.313  12.601  1.00  1.06           C  
ATOM   6258  CG2 VAL A 426      38.619  18.427  10.946  1.00  1.06           C  
ATOM   6259  H   VAL A 426      41.692  17.795  11.237  1.00  1.06           H  
ATOM   6260  HA  VAL A 426      40.385  20.371  10.497  1.00  1.06           H  
ATOM   6261  HB  VAL A 426      39.716  18.488  12.739  1.00  1.06           H  
ATOM   6262 1HG1 VAL A 426      37.827  19.948  13.075  1.00  1.06           H  
ATOM   6263 2HG1 VAL A 426      39.326  20.804  13.345  1.00  1.06           H  
ATOM   6264 3HG1 VAL A 426      38.421  21.030  11.832  1.00  1.06           H  
ATOM   6265 1HG2 VAL A 426      37.729  18.035  11.418  1.00  1.06           H  
ATOM   6266 2HG2 VAL A 426      38.343  19.100  10.154  1.00  1.06           H  
ATOM   6267 3HG2 VAL A 426      39.200  17.595  10.533  1.00  1.06           H  
ATOM   6268  N   ALA A 427      41.453  21.823  12.141  1.00  0.96           N  
ATOM   6269  CA  ALA A 427      42.173  22.736  12.986  1.00  0.96           C  
ATOM   6270  C   ALA A 427      41.212  23.475  13.912  1.00  0.96           C  
ATOM   6271  O   ALA A 427      40.096  23.835  13.526  1.00  0.96           O  
ATOM   6272  CB  ALA A 427      42.944  23.734  12.141  1.00  0.96           C  
ATOM   6273  H   ALA A 427      40.775  22.202  11.495  1.00  0.96           H  
ATOM   6274  HA  ALA A 427      42.860  22.160  13.582  1.00  0.96           H  
ATOM   6275 1HB  ALA A 427      43.500  24.405  12.797  1.00  0.96           H  
ATOM   6276 2HB  ALA A 427      43.634  23.198  11.494  1.00  0.96           H  
ATOM   6277 3HB  ALA A 427      42.247  24.309  11.533  1.00  0.96           H  
ATOM   6278  N   GLY A 428      41.649  23.745  15.128  1.00  0.94           N  
ATOM   6279  CA  GLY A 428      40.822  24.557  16.014  1.00  0.94           C  
ATOM   6280  C   GLY A 428      41.500  25.886  16.298  1.00  0.94           C  
ATOM   6281  O   GLY A 428      42.731  25.974  16.268  1.00  0.94           O  
ATOM   6282  H   GLY A 428      42.557  23.380  15.417  1.00  0.94           H  
ATOM   6283 1HA  GLY A 428      39.851  24.735  15.559  1.00  0.94           H  
ATOM   6284 2HA  GLY A 428      40.636  24.025  16.944  1.00  0.94           H  
ATOM   6285  N   VAL A 429      40.692  26.911  16.566  1.00  0.99           N  
ATOM   6286  CA  VAL A 429      41.173  28.240  16.936  1.00  0.99           C  
ATOM   6287  C   VAL A 429      40.506  28.800  18.196  1.00  0.99           C  
ATOM   6288  O   VAL A 429      39.301  29.049  18.175  1.00  0.99           O  
ATOM   6289  CB  VAL A 429      40.910  29.197  15.741  1.00  0.99           C  
ATOM   6290  CG1 VAL A 429      41.331  30.577  16.064  1.00  0.99           C  
ATOM   6291  CG2 VAL A 429      41.695  28.693  14.505  1.00  0.99           C  
ATOM   6292  H   VAL A 429      39.689  26.756  16.489  1.00  0.99           H  
ATOM   6293  HA  VAL A 429      42.240  28.178  17.122  1.00  0.99           H  
ATOM   6294  HB  VAL A 429      39.850  29.221  15.525  1.00  0.99           H  
ATOM   6295 1HG1 VAL A 429      41.139  31.234  15.214  1.00  0.99           H  
ATOM   6296 2HG1 VAL A 429      40.786  30.940  16.937  1.00  0.99           H  
ATOM   6297 3HG1 VAL A 429      42.364  30.541  16.266  1.00  0.99           H  
ATOM   6298 1HG2 VAL A 429      41.541  29.341  13.676  1.00  0.99           H  
ATOM   6299 2HG2 VAL A 429      42.758  28.678  14.744  1.00  0.99           H  
ATOM   6300 3HG2 VAL A 429      41.373  27.693  14.230  1.00  0.99           H  
ATOM   6301  N   SER A 430      41.280  29.058  19.270  1.00  1.10           N  
ATOM   6302  CA  SER A 430      40.682  29.602  20.507  1.00  1.10           C  
ATOM   6303  C   SER A 430      41.184  31.002  20.869  1.00  1.10           C  
ATOM   6304  O   SER A 430      42.390  31.254  20.929  1.00  1.10           O  
ATOM   6305  CB  SER A 430      40.976  28.728  21.706  1.00  1.10           C  
ATOM   6306  OG  SER A 430      40.428  27.443  21.591  1.00  1.10           O  
ATOM   6307  H   SER A 430      42.272  28.817  19.250  1.00  1.10           H  
ATOM   6308  HA  SER A 430      39.609  29.649  20.368  1.00  1.10           H  
ATOM   6309 1HB  SER A 430      42.038  28.669  21.850  1.00  1.10           H  
ATOM   6310 2HB  SER A 430      40.559  29.212  22.588  1.00  1.10           H  
ATOM   6311  HG  SER A 430      40.214  27.153  22.510  1.00  1.10           H  
ATOM   6312  N   SER A 431      40.261  31.881  21.256  1.00  1.28           N  
ATOM   6313  CA  SER A 431      40.618  33.259  21.595  1.00  1.28           C  
ATOM   6314  C   SER A 431      39.960  33.808  22.849  1.00  1.28           C  
ATOM   6315  O   SER A 431      38.734  33.887  22.939  1.00  1.28           O  
ATOM   6316  CB  SER A 431      40.222  34.177  20.461  1.00  1.28           C  
ATOM   6317  OG  SER A 431      40.503  35.502  20.786  1.00  1.28           O  
ATOM   6318  H   SER A 431      39.284  31.590  21.244  1.00  1.28           H  
ATOM   6319  HA  SER A 431      41.695  33.305  21.739  1.00  1.28           H  
ATOM   6320 1HB  SER A 431      40.737  33.896  19.542  1.00  1.28           H  
ATOM   6321 2HB  SER A 431      39.161  34.077  20.293  1.00  1.28           H  
ATOM   6322  HG  SER A 431      40.212  35.612  21.708  1.00  1.28           H  
ATOM   6323  N   PHE A 432      40.795  34.234  23.799  1.00  1.50           N  
ATOM   6324  CA  PHE A 432      40.355  34.810  25.075  1.00  1.50           C  
ATOM   6325  C   PHE A 432      40.166  36.294  25.003  1.00  1.50           C  
ATOM   6326  O   PHE A 432      40.769  36.962  24.158  1.00  1.50           O  
ATOM   6327  CB  PHE A 432      41.297  34.429  26.193  1.00  1.50           C  
ATOM   6328  CG  PHE A 432      41.078  33.051  26.509  1.00  1.50           C  
ATOM   6329  CD1 PHE A 432      41.716  32.055  25.830  1.00  1.50           C  
ATOM   6330  CD2 PHE A 432      40.159  32.736  27.471  1.00  1.50           C  
ATOM   6331  CE1 PHE A 432      41.414  30.767  26.113  1.00  1.50           C  
ATOM   6332  CE2 PHE A 432      39.859  31.456  27.759  1.00  1.50           C  
ATOM   6333  CZ  PHE A 432      40.460  30.478  27.093  1.00  1.50           C  
ATOM   6334  H   PHE A 432      41.792  34.135  23.642  1.00  1.50           H  
ATOM   6335  HA  PHE A 432      39.395  34.392  25.327  1.00  1.50           H  
ATOM   6336 1HB  PHE A 432      42.331  34.576  25.896  1.00  1.50           H  
ATOM   6337 2HB  PHE A 432      41.094  35.039  27.079  1.00  1.50           H  
ATOM   6338  HD1 PHE A 432      42.450  32.296  25.058  1.00  1.50           H  
ATOM   6339  HD2 PHE A 432      39.657  33.544  27.996  1.00  1.50           H  
ATOM   6340  HE1 PHE A 432      41.914  29.971  25.567  1.00  1.50           H  
ATOM   6341  HE2 PHE A 432      39.124  31.206  28.516  1.00  1.50           H  
ATOM   6342  HZ  PHE A 432      40.185  29.461  27.336  1.00  1.50           H  
ATOM   6343  N   GLY A 433      39.299  36.827  25.848  1.00  1.73           N  
ATOM   6344  CA  GLY A 433      39.132  38.264  25.825  1.00  1.73           C  
ATOM   6345  C   GLY A 433      39.877  38.967  26.941  1.00  1.73           C  
ATOM   6346  O   GLY A 433      40.703  38.382  27.640  1.00  1.73           O  
ATOM   6347  H   GLY A 433      38.770  36.254  26.537  1.00  1.73           H  
ATOM   6348 1HA  GLY A 433      39.474  38.647  24.872  1.00  1.73           H  
ATOM   6349 2HA  GLY A 433      38.068  38.496  25.899  1.00  1.73           H  
ATOM   6350  N   MET A 434      39.591  40.254  27.061  1.00  1.88           N  
ATOM   6351  CA  MET A 434      40.095  41.117  28.103  1.00  1.88           C  
ATOM   6352  C   MET A 434      38.798  41.655  28.703  1.00  1.88           C  
ATOM   6353  O   MET A 434      38.758  42.208  29.804  1.00  1.88           O  
ATOM   6354  CB  MET A 434      40.971  42.224  27.530  1.00  1.88           C  
ATOM   6355  CG  MET A 434      42.247  41.736  26.816  1.00  1.88           C  
ATOM   6356  SD  MET A 434      43.230  43.109  26.149  1.00  1.88           S  
ATOM   6357  CE  MET A 434      44.430  42.300  25.088  1.00  1.88           C  
ATOM   6358  H   MET A 434      38.930  40.655  26.414  1.00  1.88           H  
ATOM   6359  HA  MET A 434      40.628  40.541  28.859  1.00  1.88           H  
ATOM   6360 1HB  MET A 434      40.398  42.830  26.857  1.00  1.88           H  
ATOM   6361 2HB  MET A 434      41.290  42.871  28.346  1.00  1.88           H  
ATOM   6362 1HG  MET A 434      42.868  41.162  27.508  1.00  1.88           H  
ATOM   6363 2HG  MET A 434      41.968  41.084  25.991  1.00  1.88           H  
ATOM   6364 1HE  MET A 434      45.066  43.052  24.628  1.00  1.88           H  
ATOM   6365 2HE  MET A 434      45.041  41.613  25.677  1.00  1.88           H  
ATOM   6366 3HE  MET A 434      43.910  41.760  24.302  1.00  1.88           H  
ATOM   6367  N   GLY A 435      37.726  41.408  27.927  1.00  1.90           N  
ATOM   6368  CA  GLY A 435      36.335  41.740  28.200  1.00  1.90           C  
ATOM   6369  C   GLY A 435      35.681  40.530  28.870  1.00  1.90           C  
ATOM   6370  O   GLY A 435      36.315  39.871  29.687  1.00  1.90           O  
ATOM   6371  H   GLY A 435      37.908  41.013  27.014  1.00  1.90           H  
ATOM   6372 1HA  GLY A 435      36.276  42.614  28.850  1.00  1.90           H  
ATOM   6373 2HA  GLY A 435      35.821  41.978  27.266  1.00  1.90           H  
ATOM   6374  N   GLY A 436      34.404  40.264  28.587  1.00  1.78           N  
ATOM   6375  CA  GLY A 436      33.727  39.166  29.292  1.00  1.78           C  
ATOM   6376  C   GLY A 436      33.657  37.785  28.604  1.00  1.78           C  
ATOM   6377  O   GLY A 436      33.068  36.864  29.178  1.00  1.78           O  
ATOM   6378  H   GLY A 436      33.907  40.810  27.889  1.00  1.78           H  
ATOM   6379 1HA  GLY A 436      34.206  39.038  30.261  1.00  1.78           H  
ATOM   6380 2HA  GLY A 436      32.710  39.487  29.511  1.00  1.78           H  
ATOM   6381  N   THR A 437      34.190  37.632  27.381  1.00  1.56           N  
ATOM   6382  CA  THR A 437      34.043  36.339  26.677  1.00  1.56           C  
ATOM   6383  C   THR A 437      35.272  35.758  25.973  1.00  1.56           C  
ATOM   6384  O   THR A 437      36.258  36.459  25.732  1.00  1.56           O  
ATOM   6385  CB  THR A 437      32.930  36.410  25.619  1.00  1.56           C  
ATOM   6386  OG1 THR A 437      33.307  37.319  24.590  1.00  1.56           O  
ATOM   6387  CG2 THR A 437      31.584  36.834  26.210  1.00  1.56           C  
ATOM   6388  H   THR A 437      34.682  38.399  26.948  1.00  1.56           H  
ATOM   6389  HA  THR A 437      33.750  35.606  27.409  1.00  1.56           H  
ATOM   6390  HB  THR A 437      32.823  35.443  25.194  1.00  1.56           H  
ATOM   6391  HG1 THR A 437      33.931  36.892  23.979  1.00  1.56           H  
ATOM   6392 1HG2 THR A 437      30.835  36.840  25.420  1.00  1.56           H  
ATOM   6393 2HG2 THR A 437      31.296  36.119  26.979  1.00  1.56           H  
ATOM   6394 3HG2 THR A 437      31.653  37.826  26.643  1.00  1.56           H  
ATOM   6395  N   ASN A 438      35.127  34.485  25.541  1.00  1.31           N  
ATOM   6396  CA  ASN A 438      36.143  33.803  24.718  1.00  1.31           C  
ATOM   6397  C   ASN A 438      35.480  32.889  23.690  1.00  1.31           C  
ATOM   6398  O   ASN A 438      34.402  32.351  23.931  1.00  1.31           O  
ATOM   6399  CB  ASN A 438      37.112  32.950  25.523  1.00  1.31           C  
ATOM   6400  CG  ASN A 438      36.588  31.708  26.061  1.00  1.31           C  
ATOM   6401  OD1 ASN A 438      35.844  31.639  27.045  1.00  1.31           O  
ATOM   6402  ND2 ASN A 438      37.000  30.635  25.417  1.00  1.31           N  
ATOM   6403  H   ASN A 438      34.273  34.002  25.810  1.00  1.31           H  
ATOM   6404  HA  ASN A 438      36.709  34.556  24.171  1.00  1.31           H  
ATOM   6405 1HB  ASN A 438      37.954  32.682  24.906  1.00  1.31           H  
ATOM   6406 2HB  ASN A 438      37.488  33.534  26.344  1.00  1.31           H  
ATOM   6407 1HD2 ASN A 438      36.713  29.715  25.703  1.00  1.31           H  
ATOM   6408 2HD2 ASN A 438      37.623  30.731  24.636  1.00  1.31           H  
ATOM   6409  N   CYS A 439      36.133  32.680  22.554  1.00  1.09           N  
ATOM   6410  CA  CYS A 439      35.555  31.817  21.519  1.00  1.09           C  
ATOM   6411  C   CYS A 439      36.420  30.692  21.006  1.00  1.09           C  
ATOM   6412  O   CYS A 439      37.647  30.734  21.101  1.00  1.09           O  
ATOM   6413  CB  CYS A 439      35.124  32.637  20.329  1.00  1.09           C  
ATOM   6414  SG  CYS A 439      33.860  33.756  20.693  1.00  1.09           S  
ATOM   6415  H   CYS A 439      37.036  33.133  22.422  1.00  1.09           H  
ATOM   6416  HA  CYS A 439      34.665  31.360  21.939  1.00  1.09           H  
ATOM   6417 1HB  CYS A 439      35.960  33.205  19.987  1.00  1.09           H  
ATOM   6418 2HB  CYS A 439      34.789  31.986  19.516  1.00  1.09           H  
ATOM   6419  HG  CYS A 439      32.968  32.822  21.037  1.00  1.09           H  
ATOM   6420  N   HIS A 440      35.754  29.711  20.388  1.00  0.94           N  
ATOM   6421  CA  HIS A 440      36.446  28.596  19.739  1.00  0.94           C  
ATOM   6422  C   HIS A 440      35.828  28.273  18.391  1.00  0.94           C  
ATOM   6423  O   HIS A 440      34.613  28.101  18.291  1.00  0.94           O  
ATOM   6424  CB  HIS A 440      36.410  27.310  20.576  1.00  0.94           C  
ATOM   6425  CG  HIS A 440      37.266  26.178  19.966  1.00  0.94           C  
ATOM   6426  ND1 HIS A 440      38.636  26.175  20.070  1.00  0.94           N  
ATOM   6427  CD2 HIS A 440      36.950  25.039  19.287  1.00  0.94           C  
ATOM   6428  CE1 HIS A 440      39.132  25.105  19.496  1.00  0.94           C  
ATOM   6429  NE2 HIS A 440      38.149  24.385  19.013  1.00  0.94           N  
ATOM   6430  H   HIS A 440      34.734  29.756  20.392  1.00  0.94           H  
ATOM   6431  HA  HIS A 440      37.478  28.860  19.581  1.00  0.94           H  
ATOM   6432 1HB  HIS A 440      36.791  27.517  21.580  1.00  0.94           H  
ATOM   6433 2HB  HIS A 440      35.383  26.960  20.673  1.00  0.94           H  
ATOM   6434  HD1 HIS A 440      39.205  26.853  20.546  1.00  0.94           H  
ATOM   6435  HD2 HIS A 440      36.005  24.601  18.972  1.00  0.94           H  
ATOM   6436  HE1 HIS A 440      40.204  24.949  19.491  1.00  0.94           H  
ATOM   6437  N   VAL A 441      36.667  28.244  17.350  1.00  0.86           N  
ATOM   6438  CA  VAL A 441      36.225  27.955  15.981  1.00  0.86           C  
ATOM   6439  C   VAL A 441      36.891  26.701  15.422  1.00  0.86           C  
ATOM   6440  O   VAL A 441      38.093  26.489  15.600  1.00  0.86           O  
ATOM   6441  CB  VAL A 441      36.537  29.118  15.004  1.00  0.86           C  
ATOM   6442  CG1 VAL A 441      36.068  28.758  13.587  1.00  0.86           C  
ATOM   6443  CG2 VAL A 441      35.878  30.365  15.441  1.00  0.86           C  
ATOM   6444  H   VAL A 441      37.651  28.439  17.532  1.00  0.86           H  
ATOM   6445  HA  VAL A 441      35.149  27.796  15.991  1.00  0.86           H  
ATOM   6446  HB  VAL A 441      37.603  29.273  14.974  1.00  0.86           H  
ATOM   6447 1HG1 VAL A 441      36.286  29.563  12.899  1.00  0.86           H  
ATOM   6448 2HG1 VAL A 441      36.566  27.869  13.240  1.00  0.86           H  
ATOM   6449 3HG1 VAL A 441      34.992  28.587  13.600  1.00  0.86           H  
ATOM   6450 1HG2 VAL A 441      36.110  31.147  14.743  1.00  0.86           H  
ATOM   6451 2HG2 VAL A 441      34.841  30.240  15.462  1.00  0.86           H  
ATOM   6452 3HG2 VAL A 441      36.225  30.627  16.429  1.00  0.86           H  
ATOM   6453  N   VAL A 442      36.094  25.857  14.779  1.00  0.84           N  
ATOM   6454  CA  VAL A 442      36.591  24.654  14.130  1.00  0.84           C  
ATOM   6455  C   VAL A 442      36.593  24.840  12.618  1.00  0.84           C  
ATOM   6456  O   VAL A 442      35.558  25.181  12.015  1.00  0.84           O  
ATOM   6457  CB  VAL A 442      35.757  23.466  14.565  1.00  0.84           C  
ATOM   6458  CG1 VAL A 442      36.205  22.221  13.886  1.00  0.84           C  
ATOM   6459  CG2 VAL A 442      35.928  23.344  16.025  1.00  0.84           C  
ATOM   6460  H   VAL A 442      35.104  26.074  14.724  1.00  0.84           H  
ATOM   6461  HA  VAL A 442      37.618  24.478  14.453  1.00  0.84           H  
ATOM   6462  HB  VAL A 442      34.707  23.639  14.318  1.00  0.84           H  
ATOM   6463 1HG1 VAL A 442      35.610  21.375  14.228  1.00  0.84           H  
ATOM   6464 2HG1 VAL A 442      36.098  22.335  12.816  1.00  0.84           H  
ATOM   6465 3HG1 VAL A 442      37.246  22.065  14.138  1.00  0.84           H  
ATOM   6466 1HG2 VAL A 442      35.342  22.513  16.403  1.00  0.84           H  
ATOM   6467 2HG2 VAL A 442      36.979  23.191  16.241  1.00  0.84           H  
ATOM   6468 3HG2 VAL A 442      35.618  24.251  16.488  1.00  0.84           H  
ATOM   6469  N   VAL A 443      37.792  24.665  12.043  1.00  0.90           N  
ATOM   6470  CA  VAL A 443      38.095  24.912  10.639  1.00  0.90           C  
ATOM   6471  C   VAL A 443      38.663  23.637   9.992  1.00  0.90           C  
ATOM   6472  O   VAL A 443      39.524  22.987  10.571  1.00  0.90           O  
ATOM   6473  CB  VAL A 443      39.188  26.003  10.556  1.00  0.90           C  
ATOM   6474  CG1 VAL A 443      39.464  26.367   9.119  1.00  0.90           C  
ATOM   6475  CG2 VAL A 443      38.830  27.198  11.438  1.00  0.90           C  
ATOM   6476  H   VAL A 443      38.566  24.364  12.635  1.00  0.90           H  
ATOM   6477  HA  VAL A 443      37.192  25.214  10.123  1.00  0.90           H  
ATOM   6478  HB  VAL A 443      40.117  25.575  10.938  1.00  0.90           H  
ATOM   6479 1HG1 VAL A 443      40.274  27.090   9.090  1.00  0.90           H  
ATOM   6480 2HG1 VAL A 443      39.743  25.489   8.561  1.00  0.90           H  
ATOM   6481 3HG1 VAL A 443      38.568  26.798   8.675  1.00  0.90           H  
ATOM   6482 1HG2 VAL A 443      39.635  27.929  11.392  1.00  0.90           H  
ATOM   6483 2HG2 VAL A 443      37.922  27.644  11.111  1.00  0.90           H  
ATOM   6484 3HG2 VAL A 443      38.711  26.864  12.470  1.00  0.90           H  
ATOM   6485  N   SER A 444      38.208  23.254   8.810  1.00  1.03           N  
ATOM   6486  CA  SER A 444      38.751  22.044   8.202  1.00  1.03           C  
ATOM   6487  C   SER A 444      39.441  22.270   6.873  1.00  1.03           C  
ATOM   6488  O   SER A 444      39.181  23.240   6.151  1.00  1.03           O  
ATOM   6489  CB  SER A 444      37.667  21.009   8.033  1.00  1.03           C  
ATOM   6490  OG  SER A 444      36.687  21.432   7.142  1.00  1.03           O  
ATOM   6491  H   SER A 444      37.512  23.810   8.335  1.00  1.03           H  
ATOM   6492  HA  SER A 444      39.499  21.627   8.869  1.00  1.03           H  
ATOM   6493 1HB  SER A 444      38.108  20.094   7.679  1.00  1.03           H  
ATOM   6494 2HB  SER A 444      37.233  20.808   8.994  1.00  1.03           H  
ATOM   6495  HG  SER A 444      37.130  21.495   6.284  1.00  1.03           H  
ATOM   6496  N   ALA A 445      40.304  21.326   6.525  1.00  1.26           N  
ATOM   6497  CA  ALA A 445      40.954  21.348   5.233  1.00  1.26           C  
ATOM   6498  C   ALA A 445      39.911  21.339   4.141  1.00  1.26           C  
ATOM   6499  O   ALA A 445      38.890  20.657   4.251  1.00  1.26           O  
ATOM   6500  CB  ALA A 445      41.873  20.145   5.080  1.00  1.26           C  
ATOM   6501  H   ALA A 445      40.544  20.593   7.194  1.00  1.26           H  
ATOM   6502  HA  ALA A 445      41.527  22.267   5.146  1.00  1.26           H  
ATOM   6503 1HB  ALA A 445      42.356  20.184   4.104  1.00  1.26           H  
ATOM   6504 2HB  ALA A 445      42.629  20.149   5.859  1.00  1.26           H  
ATOM   6505 3HB  ALA A 445      41.291  19.236   5.156  1.00  1.26           H  
ATOM   6506  N   ALA A 446      40.167  22.095   3.085  1.00  1.62           N  
ATOM   6507  CA  ALA A 446      39.258  22.122   1.957  1.00  1.62           C  
ATOM   6508  C   ALA A 446      39.238  20.751   1.318  1.00  1.62           C  
ATOM   6509  O   ALA A 446      40.279  20.100   1.278  1.00  1.62           O  
ATOM   6510  CB  ALA A 446      39.700  23.154   0.953  1.00  1.62           C  
ATOM   6511  H   ALA A 446      41.012  22.649   3.060  1.00  1.62           H  
ATOM   6512  HA  ALA A 446      38.270  22.360   2.332  1.00  1.62           H  
ATOM   6513 1HB  ALA A 446      39.026  23.180   0.112  1.00  1.62           H  
ATOM   6514 2HB  ALA A 446      39.716  24.117   1.427  1.00  1.62           H  
ATOM   6515 3HB  ALA A 446      40.699  22.919   0.593  1.00  1.62           H  
ATOM   6516  N   PRO A 447      38.104  20.287   0.766  1.00  2.14           N  
ATOM   6517  CA  PRO A 447      37.997  19.010   0.091  1.00  2.14           C  
ATOM   6518  C   PRO A 447      38.834  18.918  -1.175  1.00  2.14           C  
ATOM   6519  O   PRO A 447      39.215  17.819  -1.559  1.00  2.14           O  
ATOM   6520  CB  PRO A 447      36.509  18.940  -0.254  1.00  2.14           C  
ATOM   6521  CG  PRO A 447      36.050  20.374  -0.291  1.00  2.14           C  
ATOM   6522  CD  PRO A 447      36.858  21.078   0.777  1.00  2.14           C  
ATOM   6523  HA  PRO A 447      38.277  18.212   0.792  1.00  2.14           H  
ATOM   6524 1HB  PRO A 447      36.382  18.430  -1.222  1.00  2.14           H  
ATOM   6525 2HB  PRO A 447      35.976  18.338   0.498  1.00  2.14           H  
ATOM   6526 1HG  PRO A 447      36.218  20.788  -1.295  1.00  2.14           H  
ATOM   6527 2HG  PRO A 447      34.981  20.404  -0.120  1.00  2.14           H  
ATOM   6528 1HD  PRO A 447      37.011  22.117   0.470  1.00  2.14           H  
ATOM   6529 2HD  PRO A 447      36.364  20.999   1.759  1.00  2.14           H  
ATOM   6530  N   VAL A 448      39.155  20.084  -1.767  1.00  2.82           N  
ATOM   6531  CA  VAL A 448      39.918  20.242  -3.010  1.00  2.82           C  
ATOM   6532  C   VAL A 448      39.342  19.424  -4.190  1.00  2.82           C  
ATOM   6533  O   VAL A 448      39.184  18.214  -4.090  1.00  2.82           O  
ATOM   6534  CB  VAL A 448      41.388  19.842  -2.786  1.00  2.82           C  
ATOM   6535  CG1 VAL A 448      42.172  19.913  -4.097  1.00  2.82           C  
ATOM   6536  CG2 VAL A 448      41.998  20.772  -1.753  1.00  2.82           C  
ATOM   6537  H   VAL A 448      38.819  20.929  -1.335  1.00  2.82           H  
ATOM   6538  HA  VAL A 448      39.907  21.302  -3.239  1.00  2.82           H  
ATOM   6539  HB  VAL A 448      41.431  18.808  -2.434  1.00  2.82           H  
ATOM   6540 1HG1 VAL A 448      43.202  19.610  -3.915  1.00  2.82           H  
ATOM   6541 2HG1 VAL A 448      41.729  19.247  -4.830  1.00  2.82           H  
ATOM   6542 3HG1 VAL A 448      42.163  20.924  -4.477  1.00  2.82           H  
ATOM   6543 1HG2 VAL A 448      43.035  20.489  -1.579  1.00  2.82           H  
ATOM   6544 2HG2 VAL A 448      41.955  21.798  -2.117  1.00  2.82           H  
ATOM   6545 3HG2 VAL A 448      41.447  20.699  -0.825  1.00  2.82           H  
ATOM   6546  N   PRO A 449      39.063  20.019  -5.362  1.00  3.68           N  
ATOM   6547  CA  PRO A 449      38.500  19.325  -6.516  1.00  3.68           C  
ATOM   6548  C   PRO A 449      39.532  18.456  -7.257  1.00  3.68           C  
ATOM   6549  O   PRO A 449      39.810  18.648  -8.443  1.00  3.68           O  
ATOM   6550  CB  PRO A 449      38.004  20.499  -7.365  1.00  3.68           C  
ATOM   6551  CG  PRO A 449      38.970  21.626  -7.050  1.00  3.68           C  
ATOM   6552  CD  PRO A 449      39.275  21.470  -5.569  1.00  3.68           C  
ATOM   6553  HA  PRO A 449      37.654  18.708  -6.178  1.00  3.68           H  
ATOM   6554 1HB  PRO A 449      38.011  20.218  -8.429  1.00  3.68           H  
ATOM   6555 2HB  PRO A 449      36.961  20.743  -7.105  1.00  3.68           H  
ATOM   6556 1HG  PRO A 449      39.870  21.538  -7.674  1.00  3.68           H  
ATOM   6557 2HG  PRO A 449      38.511  22.600  -7.287  1.00  3.68           H  
ATOM   6558 1HD  PRO A 449      40.310  21.760  -5.405  1.00  3.68           H  
ATOM   6559 2HD  PRO A 449      38.566  22.064  -4.969  1.00  3.68           H  
ATOM   6560  N   GLU A 450      40.035  17.442  -6.547  1.00  4.68           N  
ATOM   6561  CA  GLU A 450      41.060  16.499  -7.010  1.00  4.68           C  
ATOM   6562  C   GLU A 450      40.602  15.631  -8.173  1.00  4.68           C  
ATOM   6563  O   GLU A 450      41.422  15.074  -8.899  1.00  4.68           O  
ATOM   6564  CB  GLU A 450      41.526  15.577  -5.874  1.00  4.68           C  
ATOM   6565  CG  GLU A 450      42.339  16.245  -4.765  1.00  4.68           C  
ATOM   6566  CD  GLU A 450      42.838  15.255  -3.719  1.00  4.68           C  
ATOM   6567  OE1 GLU A 450      42.443  14.113  -3.777  1.00  4.68           O  
ATOM   6568  OE2 GLU A 450      43.641  15.631  -2.890  1.00  4.68           O  
ATOM   6569  H   GLU A 450      39.707  17.358  -5.588  1.00  4.68           H  
ATOM   6570  HA  GLU A 450      41.918  17.081  -7.350  1.00  4.68           H  
ATOM   6571 1HB  GLU A 450      40.650  15.123  -5.407  1.00  4.68           H  
ATOM   6572 2HB  GLU A 450      42.126  14.768  -6.289  1.00  4.68           H  
ATOM   6573 1HG  GLU A 450      43.185  16.776  -5.199  1.00  4.68           H  
ATOM   6574 2HG  GLU A 450      41.697  16.968  -4.272  1.00  4.68           H  
ATOM   6575  N   ASP A 451      39.292  15.501  -8.334  1.00  5.77           N  
ATOM   6576  CA  ASP A 451      38.712  14.683  -9.385  1.00  5.77           C  
ATOM   6577  C   ASP A 451      38.701  15.401 -10.737  1.00  5.77           C  
ATOM   6578  O   ASP A 451      38.356  14.800 -11.755  1.00  5.77           O  
ATOM   6579  CB  ASP A 451      37.280  14.295  -9.015  1.00  5.77           C  
ATOM   6580  CG  ASP A 451      37.198  13.322  -7.841  1.00  5.77           C  
ATOM   6581  OD1 ASP A 451      38.137  12.597  -7.609  1.00  5.77           O  
ATOM   6582  OD2 ASP A 451      36.192  13.325  -7.180  1.00  5.77           O  
ATOM   6583  H   ASP A 451      38.684  15.993  -7.700  1.00  5.77           H  
ATOM   6584  HA  ASP A 451      39.310  13.777  -9.485  1.00  5.77           H  
ATOM   6585 1HB  ASP A 451      36.717  15.194  -8.767  1.00  5.77           H  
ATOM   6586 2HB  ASP A 451      36.797  13.839  -9.880  1.00  5.77           H  
ATOM   6587  N   GLY A 452      39.027  16.696 -10.757  1.00  6.88           N  
ATOM   6588  CA  GLY A 452      39.023  17.411 -12.020  1.00  6.88           C  
ATOM   6589  C   GLY A 452      40.308  17.130 -12.796  1.00  6.88           C  
ATOM   6590  O   GLY A 452      41.339  16.788 -12.220  1.00  6.88           O  
ATOM   6591  H   GLY A 452      39.309  17.188  -9.907  1.00  6.88           H  
ATOM   6592 1HA  GLY A 452      38.158  17.111 -12.611  1.00  6.88           H  
ATOM   6593 2HA  GLY A 452      38.933  18.480 -11.829  1.00  6.88           H  
ATOM   6594  N   GLU A 453      40.262  17.338 -14.108  1.00  7.91           N  
ATOM   6595  CA  GLU A 453      41.432  17.181 -14.977  1.00  7.91           C  
ATOM   6596  C   GLU A 453      41.747  18.513 -15.632  1.00  7.91           C  
ATOM   6597  O   GLU A 453      42.408  18.581 -16.674  1.00  7.91           O  
ATOM   6598  CB  GLU A 453      41.194  16.102 -16.039  1.00  7.91           C  
ATOM   6599  CG  GLU A 453      40.973  14.696 -15.469  1.00  7.91           C  
ATOM   6600  CD  GLU A 453      40.887  13.610 -16.531  1.00  7.91           C  
ATOM   6601  OE1 GLU A 453      41.009  13.920 -17.691  1.00  7.91           O  
ATOM   6602  OE2 GLU A 453      40.701  12.470 -16.169  1.00  7.91           O  
ATOM   6603  H   GLU A 453      39.382  17.606 -14.529  1.00  7.91           H  
ATOM   6604  HA  GLU A 453      42.288  16.886 -14.370  1.00  7.91           H  
ATOM   6605 1HB  GLU A 453      40.320  16.369 -16.637  1.00  7.91           H  
ATOM   6606 2HB  GLU A 453      42.050  16.064 -16.713  1.00  7.91           H  
ATOM   6607 1HG  GLU A 453      41.794  14.463 -14.791  1.00  7.91           H  
ATOM   6608 2HG  GLU A 453      40.052  14.697 -14.884  1.00  7.91           H  
ATOM   6609  N   THR A 454      41.306  19.576 -14.970  1.00  8.78           N  
ATOM   6610  CA  THR A 454      41.417  20.927 -15.488  1.00  8.78           C  
ATOM   6611  C   THR A 454      42.852  21.425 -15.650  1.00  8.78           C  
ATOM   6612  O   THR A 454      43.100  22.314 -16.459  1.00  8.78           O  
ATOM   6613  CB  THR A 454      40.602  21.884 -14.604  1.00  8.78           C  
ATOM   6614  OG1 THR A 454      41.100  21.865 -13.258  1.00  8.78           O  
ATOM   6615  CG2 THR A 454      39.155  21.419 -14.598  1.00  8.78           C  
ATOM   6616  H   THR A 454      40.826  19.425 -14.095  1.00  8.78           H  
ATOM   6617  HA  THR A 454      40.947  20.935 -16.468  1.00  8.78           H  
ATOM   6618  HB  THR A 454      40.662  22.897 -15.000  1.00  8.78           H  
ATOM   6619  HG1 THR A 454      41.935  22.340 -13.218  1.00  8.78           H  
ATOM   6620 1HG2 THR A 454      38.559  22.086 -13.977  1.00  8.78           H  
ATOM   6621 2HG2 THR A 454      38.770  21.428 -15.623  1.00  8.78           H  
ATOM   6622 3HG2 THR A 454      39.102  20.406 -14.200  1.00  8.78           H  
ATOM   6623  N   THR A 455      43.812  20.868 -14.908  1.00  9.39           N  
ATOM   6624  CA  THR A 455      45.196  21.296 -15.107  1.00  9.39           C  
ATOM   6625  C   THR A 455      45.664  20.867 -16.501  1.00  9.39           C  
ATOM   6626  O   THR A 455      46.237  21.661 -17.261  1.00  9.39           O  
ATOM   6627  CB  THR A 455      46.143  20.698 -14.046  1.00  9.39           C  
ATOM   6628  OG1 THR A 455      45.759  21.147 -12.737  1.00  9.39           O  
ATOM   6629  CG2 THR A 455      47.574  21.117 -14.327  1.00  9.39           C  
ATOM   6630  H   THR A 455      43.577  20.151 -14.236  1.00  9.39           H  
ATOM   6631  HA  THR A 455      45.243  22.383 -15.049  1.00  9.39           H  
ATOM   6632  HB  THR A 455      46.081  19.610 -14.078  1.00  9.39           H  
ATOM   6633  HG1 THR A 455      46.386  20.810 -12.088  1.00  9.39           H  
ATOM   6634 1HG2 THR A 455      48.235  20.684 -13.577  1.00  9.39           H  
ATOM   6635 2HG2 THR A 455      47.868  20.763 -15.316  1.00  9.39           H  
ATOM   6636 3HG2 THR A 455      47.649  22.203 -14.294  1.00  9.39           H  
ATOM   6637  N   SER A 456      45.390  19.603 -16.838  1.00  9.67           N  
ATOM   6638  CA  SER A 456      45.788  19.053 -18.121  1.00  9.67           C  
ATOM   6639  C   SER A 456      45.022  19.729 -19.245  1.00  9.67           C  
ATOM   6640  O   SER A 456      45.608  20.085 -20.276  1.00  9.67           O  
ATOM   6641  CB  SER A 456      45.536  17.558 -18.150  1.00  9.67           C  
ATOM   6642  OG  SER A 456      46.360  16.885 -17.232  1.00  9.67           O  
ATOM   6643  H   SER A 456      44.890  19.016 -16.186  1.00  9.67           H  
ATOM   6644  HA  SER A 456      46.852  19.240 -18.266  1.00  9.67           H  
ATOM   6645 1HB  SER A 456      44.487  17.363 -17.912  1.00  9.67           H  
ATOM   6646 2HB  SER A 456      45.718  17.179 -19.153  1.00  9.67           H  
ATOM   6647  HG  SER A 456      46.155  15.951 -17.331  1.00  9.67           H  
ATOM   6648  N   GLU A 457      43.717  19.943 -19.029  1.00  9.62           N  
ATOM   6649  CA  GLU A 457      42.892  20.593 -20.036  1.00  9.62           C  
ATOM   6650  C   GLU A 457      43.351  22.019 -20.277  1.00  9.62           C  
ATOM   6651  O   GLU A 457      43.416  22.454 -21.424  1.00  9.62           O  
ATOM   6652  CB  GLU A 457      41.423  20.624 -19.618  1.00  9.62           C  
ATOM   6653  CG  GLU A 457      40.702  19.276 -19.601  1.00  9.62           C  
ATOM   6654  CD  GLU A 457      39.292  19.370 -19.025  1.00  9.62           C  
ATOM   6655  OE1 GLU A 457      38.957  20.401 -18.481  1.00  9.62           O  
ATOM   6656  OE2 GLU A 457      38.554  18.418 -19.141  1.00  9.62           O  
ATOM   6657  H   GLU A 457      43.291  19.620 -18.159  1.00  9.62           H  
ATOM   6658  HA  GLU A 457      42.981  20.037 -20.968  1.00  9.62           H  
ATOM   6659 1HB  GLU A 457      41.350  21.061 -18.638  1.00  9.62           H  
ATOM   6660 2HB  GLU A 457      40.877  21.276 -20.299  1.00  9.62           H  
ATOM   6661 1HG  GLU A 457      40.644  18.895 -20.619  1.00  9.62           H  
ATOM   6662 2HG  GLU A 457      41.286  18.571 -19.012  1.00  9.62           H  
ATOM   6663  N   ALA A 458      43.721  22.741 -19.208  1.00  9.25           N  
ATOM   6664  CA  ALA A 458      44.170  24.118 -19.345  1.00  9.25           C  
ATOM   6665  C   ALA A 458      45.385  24.184 -20.240  1.00  9.25           C  
ATOM   6666  O   ALA A 458      45.528  25.109 -21.033  1.00  9.25           O  
ATOM   6667  CB  ALA A 458      44.495  24.710 -17.987  1.00  9.25           C  
ATOM   6668  H   ALA A 458      43.645  22.353 -18.271  1.00  9.25           H  
ATOM   6669  HA  ALA A 458      43.371  24.694 -19.811  1.00  9.25           H  
ATOM   6670 1HB  ALA A 458      44.816  25.741 -18.107  1.00  9.25           H  
ATOM   6671 2HB  ALA A 458      43.611  24.674 -17.355  1.00  9.25           H  
ATOM   6672 3HB  ALA A 458      45.293  24.130 -17.525  1.00  9.25           H  
ATOM   6673  N   GLY A 459      46.273  23.204 -20.120  1.00  8.70           N  
ATOM   6674  CA  GLY A 459      47.422  23.154 -21.001  1.00  8.70           C  
ATOM   6675  C   GLY A 459      46.989  22.845 -22.440  1.00  8.70           C  
ATOM   6676  O   GLY A 459      47.221  23.625 -23.368  1.00  8.70           O  
ATOM   6677  H   GLY A 459      46.144  22.488 -19.401  1.00  8.70           H  
ATOM   6678 1HA  GLY A 459      47.951  24.105 -20.966  1.00  8.70           H  
ATOM   6679 2HA  GLY A 459      48.108  22.385 -20.650  1.00  8.70           H  
ATOM   6680  N   ALA A 460      46.301  21.711 -22.601  1.00  8.10           N  
ATOM   6681  CA  ALA A 460      45.891  21.167 -23.898  1.00  8.10           C  
ATOM   6682  C   ALA A 460      45.015  22.092 -24.731  1.00  8.10           C  
ATOM   6683  O   ALA A 460      45.117  22.110 -25.959  1.00  8.10           O  
ATOM   6684  CB  ALA A 460      45.125  19.877 -23.671  1.00  8.10           C  
ATOM   6685  H   ALA A 460      46.082  21.164 -21.768  1.00  8.10           H  
ATOM   6686  HA  ALA A 460      46.796  20.959 -24.467  1.00  8.10           H  
ATOM   6687 1HB  ALA A 460      44.853  19.440 -24.630  1.00  8.10           H  
ATOM   6688 2HB  ALA A 460      45.746  19.179 -23.111  1.00  8.10           H  
ATOM   6689 3HB  ALA A 460      44.224  20.095 -23.101  1.00  8.10           H  
ATOM   6690  N   THR A 461      44.150  22.845 -24.071  1.00  7.52           N  
ATOM   6691  CA  THR A 461      43.211  23.731 -24.732  1.00  7.52           C  
ATOM   6692  C   THR A 461      43.455  25.169 -24.309  1.00  7.52           C  
ATOM   6693  O   THR A 461      42.534  25.991 -24.342  1.00  7.52           O  
ATOM   6694  CB  THR A 461      41.757  23.342 -24.399  1.00  7.52           C  
ATOM   6695  OG1 THR A 461      41.541  23.409 -22.984  1.00  7.52           O  
ATOM   6696  CG2 THR A 461      41.502  21.908 -24.851  1.00  7.52           C  
ATOM   6697  H   THR A 461      44.107  22.780 -23.059  1.00  7.52           H  
ATOM   6698  HA  THR A 461      43.359  23.664 -25.809  1.00  7.52           H  
ATOM   6699  HB  THR A 461      41.071  24.017 -24.905  1.00  7.52           H  
ATOM   6700  HG1 THR A 461      42.276  22.960 -22.522  1.00  7.52           H  
ATOM   6701 1HG2 THR A 461      40.476  21.630 -24.615  1.00  7.52           H  
ATOM   6702 2HG2 THR A 461      41.663  21.831 -25.926  1.00  7.52           H  
ATOM   6703 3HG2 THR A 461      42.184  21.238 -24.333  1.00  7.52           H  
ATOM   6704  N   GLY A 462      44.680  25.468 -23.882  1.00  6.97           N  
ATOM   6705  CA  GLY A 462      44.995  26.793 -23.379  1.00  6.97           C  
ATOM   6706  C   GLY A 462      45.025  27.822 -24.496  1.00  6.97           C  
ATOM   6707  O   GLY A 462      44.785  27.494 -25.659  1.00  6.97           O  
ATOM   6708  H   GLY A 462      45.418  24.759 -23.871  1.00  6.97           H  
ATOM   6709 1HA  GLY A 462      44.273  27.074 -22.615  1.00  6.97           H  
ATOM   6710 2HA  GLY A 462      45.969  26.731 -22.900  1.00  6.97           H  
ATOM   6711  N   PRO A 463      45.354  29.080 -24.185  1.00  6.44           N  
ATOM   6712  CA  PRO A 463      45.348  30.184 -25.114  1.00  6.44           C  
ATOM   6713  C   PRO A 463      46.404  29.991 -26.186  1.00  6.44           C  
ATOM   6714  O   PRO A 463      47.472  29.436 -25.927  1.00  6.44           O  
ATOM   6715  CB  PRO A 463      45.665  31.376 -24.208  1.00  6.44           C  
ATOM   6716  CG  PRO A 463      46.385  30.787 -23.010  1.00  6.44           C  
ATOM   6717  CD  PRO A 463      45.784  29.424 -22.816  1.00  6.44           C  
ATOM   6718  HA  PRO A 463      44.348  30.277 -25.565  1.00  6.44           H  
ATOM   6719 1HB  PRO A 463      46.292  32.092 -24.764  1.00  6.44           H  
ATOM   6720 2HB  PRO A 463      44.746  31.899 -23.928  1.00  6.44           H  
ATOM   6721 1HG  PRO A 463      47.465  30.751 -23.205  1.00  6.44           H  
ATOM   6722 2HG  PRO A 463      46.249  31.420 -22.125  1.00  6.44           H  
ATOM   6723 1HD  PRO A 463      46.570  28.759 -22.451  1.00  6.44           H  
ATOM   6724 2HD  PRO A 463      44.923  29.473 -22.127  1.00  6.44           H  
ATOM   6725  N   ASP A 464      46.108  30.484 -27.379  1.00  5.87           N  
ATOM   6726  CA  ASP A 464      47.037  30.423 -28.498  1.00  5.87           C  
ATOM   6727  C   ASP A 464      48.106  31.506 -28.401  1.00  5.87           C  
ATOM   6728  O   ASP A 464      48.004  32.430 -27.595  1.00  5.87           O  
ATOM   6729  CB  ASP A 464      46.271  30.542 -29.833  1.00  5.87           C  
ATOM   6730  CG  ASP A 464      47.027  29.991 -31.084  1.00  5.87           C  
ATOM   6731  OD1 ASP A 464      48.177  29.613 -30.960  1.00  5.87           O  
ATOM   6732  OD2 ASP A 464      46.457  30.010 -32.140  1.00  5.87           O  
ATOM   6733  H   ASP A 464      45.202  30.910 -27.517  1.00  5.87           H  
ATOM   6734  HA  ASP A 464      47.535  29.453 -28.474  1.00  5.87           H  
ATOM   6735 1HB  ASP A 464      45.324  30.009 -29.746  1.00  5.87           H  
ATOM   6736 2HB  ASP A 464      46.033  31.584 -30.019  1.00  5.87           H  
ATOM   6737  N   SER A 465      49.110  31.376 -29.263  1.00  5.21           N  
ATOM   6738  CA  SER A 465      50.217  32.316 -29.427  1.00  5.21           C  
ATOM   6739  C   SER A 465      49.984  33.220 -30.644  1.00  5.21           C  
ATOM   6740  O   SER A 465      50.865  33.979 -31.057  1.00  5.21           O  
ATOM   6741  CB  SER A 465      51.514  31.555 -29.589  1.00  5.21           C  
ATOM   6742  OG  SER A 465      51.499  30.781 -30.763  1.00  5.21           O  
ATOM   6743  H   SER A 465      49.080  30.559 -29.871  1.00  5.21           H  
ATOM   6744  HA  SER A 465      50.276  32.943 -28.537  1.00  5.21           H  
ATOM   6745 1HB  SER A 465      52.350  32.252 -29.616  1.00  5.21           H  
ATOM   6746 2HB  SER A 465      51.655  30.905 -28.727  1.00  5.21           H  
ATOM   6747  HG  SER A 465      50.627  30.345 -30.795  1.00  5.21           H  
ATOM   6748  N   GLY A 466      48.794  33.102 -31.221  1.00  4.45           N  
ATOM   6749  CA  GLY A 466      48.386  33.846 -32.401  1.00  4.45           C  
ATOM   6750  C   GLY A 466      48.006  35.282 -32.030  1.00  4.45           C  
ATOM   6751  O   GLY A 466      48.184  35.700 -30.884  1.00  4.45           O  
ATOM   6752  H   GLY A 466      48.146  32.441 -30.818  1.00  4.45           H  
ATOM   6753 1HA  GLY A 466      49.199  33.848 -33.128  1.00  4.45           H  
ATOM   6754 2HA  GLY A 466      47.546  33.323 -32.853  1.00  4.45           H  
ATOM   6755  N   PRO A 467      47.385  36.042 -32.945  1.00  3.66           N  
ATOM   6756  CA  PRO A 467      47.079  37.460 -32.813  1.00  3.66           C  
ATOM   6757  C   PRO A 467      45.896  37.738 -31.904  1.00  3.66           C  
ATOM   6758  O   PRO A 467      44.878  38.271 -32.334  1.00  3.66           O  
ATOM   6759  CB  PRO A 467      46.764  37.848 -34.257  1.00  3.66           C  
ATOM   6760  CG  PRO A 467      46.147  36.592 -34.849  1.00  3.66           C  
ATOM   6761  CD  PRO A 467      46.913  35.439 -34.209  1.00  3.66           C  
ATOM   6762  HA  PRO A 467      47.975  37.988 -32.452  1.00  3.66           H  
ATOM   6763 1HB  PRO A 467      46.075  38.709 -34.270  1.00  3.66           H  
ATOM   6764 2HB  PRO A 467      47.681  38.162 -34.775  1.00  3.66           H  
ATOM   6765 1HG  PRO A 467      45.075  36.561 -34.612  1.00  3.66           H  
ATOM   6766 2HG  PRO A 467      46.228  36.603 -35.947  1.00  3.66           H  
ATOM   6767 1HD  PRO A 467      46.202  34.619 -34.020  1.00  3.66           H  
ATOM   6768 2HD  PRO A 467      47.762  35.131 -34.838  1.00  3.66           H  
ATOM   6769  N   ALA A 468      46.048  37.380 -30.633  1.00  2.91           N  
ATOM   6770  CA  ALA A 468      45.004  37.578 -29.636  1.00  2.91           C  
ATOM   6771  C   ALA A 468      44.642  39.041 -29.477  1.00  2.91           C  
ATOM   6772  O   ALA A 468      43.495  39.379 -29.192  1.00  2.91           O  
ATOM   6773  CB  ALA A 468      45.459  37.053 -28.286  1.00  2.91           C  
ATOM   6774  H   ALA A 468      46.920  36.926 -30.371  1.00  2.91           H  
ATOM   6775  HA  ALA A 468      44.118  37.038 -29.967  1.00  2.91           H  
ATOM   6776 1HB  ALA A 468      44.658  37.178 -27.559  1.00  2.91           H  
ATOM   6777 2HB  ALA A 468      45.713  36.011 -28.370  1.00  2.91           H  
ATOM   6778 3HB  ALA A 468      46.336  37.603 -27.960  1.00  2.91           H  
ATOM   6779  N   LEU A 469      45.657  39.911 -29.576  1.00  2.30           N  
ATOM   6780  CA  LEU A 469      45.485  41.352 -29.387  1.00  2.30           C  
ATOM   6781  C   LEU A 469      44.781  41.668 -28.080  1.00  2.30           C  
ATOM   6782  O   LEU A 469      44.055  42.655 -27.954  1.00  2.30           O  
ATOM   6783  CB  LEU A 469      44.726  41.912 -30.561  1.00  2.30           C  
ATOM   6784  CG  LEU A 469      45.395  41.726 -31.869  1.00  2.30           C  
ATOM   6785  CD1 LEU A 469      44.525  42.209 -32.870  1.00  2.30           C  
ATOM   6786  CD2 LEU A 469      46.678  42.472 -31.872  1.00  2.30           C  
ATOM   6787  H   LEU A 469      46.569  39.554 -29.816  1.00  2.30           H  
ATOM   6788  HA  LEU A 469      46.461  41.804 -29.373  1.00  2.30           H  
ATOM   6789 1HB  LEU A 469      43.795  41.396 -30.632  1.00  2.30           H  
ATOM   6790 2HB  LEU A 469      44.535  42.974 -30.405  1.00  2.30           H  
ATOM   6791  HG  LEU A 469      45.582  40.678 -32.047  1.00  2.30           H  
ATOM   6792 1HD1 LEU A 469      44.976  42.097 -33.854  1.00  2.30           H  
ATOM   6793 2HD1 LEU A 469      43.601  41.650 -32.810  1.00  2.30           H  
ATOM   6794 3HD1 LEU A 469      44.350  43.231 -32.657  1.00  2.30           H  
ATOM   6795 1HD2 LEU A 469      47.182  42.349 -32.830  1.00  2.30           H  
ATOM   6796 2HD2 LEU A 469      46.487  43.529 -31.693  1.00  2.30           H  
ATOM   6797 3HD2 LEU A 469      47.279  42.078 -31.085  1.00  2.30           H  
ATOM   6798  N   LEU A 470      45.061  40.834 -27.099  1.00  1.85           N  
ATOM   6799  CA  LEU A 470      44.461  40.852 -25.798  1.00  1.85           C  
ATOM   6800  C   LEU A 470      44.474  42.180 -25.051  1.00  1.85           C  
ATOM   6801  O   LEU A 470      45.537  42.758 -24.861  1.00  1.85           O  
ATOM   6802  CB  LEU A 470      45.204  39.842 -24.965  1.00  1.85           C  
ATOM   6803  CG  LEU A 470      44.764  39.750 -23.606  1.00  1.85           C  
ATOM   6804  CD1 LEU A 470      44.973  38.427 -23.142  1.00  1.85           C  
ATOM   6805  CD2 LEU A 470      45.568  40.713 -22.778  1.00  1.85           C  
ATOM   6806  H   LEU A 470      45.708  40.092 -27.310  1.00  1.85           H  
ATOM   6807  HA  LEU A 470      43.456  40.488 -25.943  1.00  1.85           H  
ATOM   6808 1HB  LEU A 470      45.090  38.857 -25.421  1.00  1.85           H  
ATOM   6809 2HB  LEU A 470      46.263  40.102 -24.959  1.00  1.85           H  
ATOM   6810  HG  LEU A 470      43.713  39.992 -23.528  1.00  1.85           H  
ATOM   6811 1HD1 LEU A 470      44.651  38.414 -22.120  1.00  1.85           H  
ATOM   6812 2HD1 LEU A 470      44.393  37.721 -23.734  1.00  1.85           H  
ATOM   6813 3HD1 LEU A 470      46.033  38.183 -23.208  1.00  1.85           H  
ATOM   6814 1HD2 LEU A 470      45.246  40.633 -21.751  1.00  1.85           H  
ATOM   6815 2HD2 LEU A 470      46.619  40.465 -22.848  1.00  1.85           H  
ATOM   6816 3HD2 LEU A 470      45.423  41.726 -23.123  1.00  1.85           H  
ATOM   6817  N   PRO A 471      43.297  42.702 -24.637  1.00  1.55           N  
ATOM   6818  CA  PRO A 471      43.192  43.926 -23.879  1.00  1.55           C  
ATOM   6819  C   PRO A 471      43.568  43.770 -22.393  1.00  1.55           C  
ATOM   6820  O   PRO A 471      43.235  42.774 -21.748  1.00  1.55           O  
ATOM   6821  CB  PRO A 471      41.699  44.268 -24.042  1.00  1.55           C  
ATOM   6822  CG  PRO A 471      41.006  42.926 -24.226  1.00  1.55           C  
ATOM   6823  CD  PRO A 471      42.000  42.067 -24.973  1.00  1.55           C  
ATOM   6824  HA  PRO A 471      43.801  44.676 -24.368  1.00  1.55           H  
ATOM   6825 1HB  PRO A 471      41.353  44.821 -23.154  1.00  1.55           H  
ATOM   6826 2HB  PRO A 471      41.570  44.942 -24.908  1.00  1.55           H  
ATOM   6827 1HG  PRO A 471      40.736  42.496 -23.248  1.00  1.55           H  
ATOM   6828 2HG  PRO A 471      40.067  43.055 -24.787  1.00  1.55           H  
ATOM   6829 1HD  PRO A 471      41.927  41.064 -24.552  1.00  1.55           H  
ATOM   6830 2HD  PRO A 471      41.812  42.095 -26.065  1.00  1.55           H  
ATOM   6831  N   TRP A 472      44.134  44.841 -21.842  1.00  1.39           N  
ATOM   6832  CA  TRP A 472      44.365  45.054 -20.415  1.00  1.39           C  
ATOM   6833  C   TRP A 472      43.552  46.281 -20.008  1.00  1.39           C  
ATOM   6834  O   TRP A 472      43.478  47.239 -20.777  1.00  1.39           O  
ATOM   6835  CB  TRP A 472      45.856  45.319 -20.104  1.00  1.39           C  
ATOM   6836  CG  TRP A 472      46.799  44.127 -20.187  1.00  1.39           C  
ATOM   6837  CD1 TRP A 472      46.447  42.841 -20.276  1.00  1.39           C  
ATOM   6838  CD2 TRP A 472      48.259  44.133 -20.154  1.00  1.39           C  
ATOM   6839  NE1 TRP A 472      47.558  42.033 -20.288  1.00  1.39           N  
ATOM   6840  CE2 TRP A 472      48.671  42.807 -20.214  1.00  1.39           C  
ATOM   6841  CE3 TRP A 472      49.225  45.136 -20.076  1.00  1.39           C  
ATOM   6842  CZ2 TRP A 472      50.022  42.447 -20.199  1.00  1.39           C  
ATOM   6843  CZ3 TRP A 472      50.583  44.757 -20.070  1.00  1.39           C  
ATOM   6844  CH2 TRP A 472      50.954  43.457 -20.129  1.00  1.39           C  
ATOM   6845  H   TRP A 472      44.432  45.569 -22.473  1.00  1.39           H  
ATOM   6846  HA  TRP A 472      44.016  44.191 -19.854  1.00  1.39           H  
ATOM   6847 1HB  TRP A 472      46.222  46.049 -20.812  1.00  1.39           H  
ATOM   6848 2HB  TRP A 472      45.946  45.767 -19.118  1.00  1.39           H  
ATOM   6849  HD1 TRP A 472      45.429  42.498 -20.325  1.00  1.39           H  
ATOM   6850  HE1 TRP A 472      47.547  41.016 -20.341  1.00  1.39           H  
ATOM   6851  HE3 TRP A 472      48.935  46.185 -20.033  1.00  1.39           H  
ATOM   6852  HZ2 TRP A 472      50.357  41.425 -20.247  1.00  1.39           H  
ATOM   6853  HZ3 TRP A 472      51.344  45.530 -20.027  1.00  1.39           H  
ATOM   6854  HH2 TRP A 472      52.012  43.209 -20.125  1.00  1.39           H  
ATOM   6855  N   VAL A 473      42.968  46.289 -18.812  1.00  1.33           N  
ATOM   6856  CA  VAL A 473      42.228  47.489 -18.407  1.00  1.33           C  
ATOM   6857  C   VAL A 473      42.748  48.043 -17.082  1.00  1.33           C  
ATOM   6858  O   VAL A 473      42.914  47.309 -16.106  1.00  1.33           O  
ATOM   6859  CB  VAL A 473      40.704  47.216 -18.303  1.00  1.33           C  
ATOM   6860  CG1 VAL A 473      39.983  48.520 -17.868  1.00  1.33           C  
ATOM   6861  CG2 VAL A 473      40.156  46.704 -19.656  1.00  1.33           C  
ATOM   6862  H   VAL A 473      43.030  45.492 -18.195  1.00  1.33           H  
ATOM   6863  HA  VAL A 473      42.368  48.260 -19.163  1.00  1.33           H  
ATOM   6864  HB  VAL A 473      40.523  46.466 -17.533  1.00  1.33           H  
ATOM   6865 1HG1 VAL A 473      38.925  48.335 -17.778  1.00  1.33           H  
ATOM   6866 2HG1 VAL A 473      40.364  48.853 -16.904  1.00  1.33           H  
ATOM   6867 3HG1 VAL A 473      40.157  49.299 -18.615  1.00  1.33           H  
ATOM   6868 1HG2 VAL A 473      39.086  46.518 -19.571  1.00  1.33           H  
ATOM   6869 2HG2 VAL A 473      40.333  47.448 -20.418  1.00  1.33           H  
ATOM   6870 3HG2 VAL A 473      40.659  45.780 -19.935  1.00  1.33           H  
ATOM   6871  N   VAL A 474      43.003  49.349 -17.057  1.00  1.34           N  
ATOM   6872  CA  VAL A 474      43.472  50.010 -15.849  1.00  1.34           C  
ATOM   6873  C   VAL A 474      42.381  50.959 -15.368  1.00  1.34           C  
ATOM   6874  O   VAL A 474      42.105  51.965 -16.022  1.00  1.34           O  
ATOM   6875  CB  VAL A 474      44.744  50.827 -16.145  1.00  1.34           C  
ATOM   6876  CG1 VAL A 474      45.233  51.486 -14.871  1.00  1.34           C  
ATOM   6877  CG2 VAL A 474      45.809  49.939 -16.762  1.00  1.34           C  
ATOM   6878  H   VAL A 474      42.839  49.895 -17.904  1.00  1.34           H  
ATOM   6879  HA  VAL A 474      43.674  49.267 -15.079  1.00  1.34           H  
ATOM   6880  HB  VAL A 474      44.496  51.624 -16.841  1.00  1.34           H  
ATOM   6881 1HG1 VAL A 474      46.121  52.092 -15.075  1.00  1.34           H  
ATOM   6882 2HG1 VAL A 474      44.452  52.114 -14.456  1.00  1.34           H  
ATOM   6883 3HG1 VAL A 474      45.481  50.713 -14.150  1.00  1.34           H  
ATOM   6884 1HG2 VAL A 474      46.699  50.531 -16.976  1.00  1.34           H  
ATOM   6885 2HG2 VAL A 474      46.052  49.149 -16.064  1.00  1.34           H  
ATOM   6886 3HG2 VAL A 474      45.432  49.502 -17.689  1.00  1.34           H  
ATOM   6887  N   SER A 475      41.710  50.633 -14.264  1.00  1.38           N  
ATOM   6888  CA  SER A 475      40.589  51.470 -13.848  1.00  1.38           C  
ATOM   6889  C   SER A 475      41.046  52.651 -13.006  1.00  1.38           C  
ATOM   6890  O   SER A 475      42.053  52.557 -12.309  1.00  1.38           O  
ATOM   6891  CB  SER A 475      39.588  50.636 -13.100  1.00  1.38           C  
ATOM   6892  OG  SER A 475      40.093  50.147 -11.895  1.00  1.38           O  
ATOM   6893  H   SER A 475      41.960  49.811 -13.734  1.00  1.38           H  
ATOM   6894  HA  SER A 475      40.097  51.851 -14.733  1.00  1.38           H  
ATOM   6895 1HB  SER A 475      38.721  51.236 -12.908  1.00  1.38           H  
ATOM   6896 2HB  SER A 475      39.272  49.799 -13.726  1.00  1.38           H  
ATOM   6897  HG  SER A 475      39.311  49.749 -11.448  1.00  1.38           H  
ATOM   6898  N   ALA A 476      40.284  53.745 -13.017  1.00  1.44           N  
ATOM   6899  CA  ALA A 476      40.642  54.898 -12.196  1.00  1.44           C  
ATOM   6900  C   ALA A 476      39.550  55.950 -12.031  1.00  1.44           C  
ATOM   6901  O   ALA A 476      38.728  56.176 -12.925  1.00  1.44           O  
ATOM   6902  CB  ALA A 476      41.817  55.585 -12.807  1.00  1.44           C  
ATOM   6903  H   ALA A 476      39.469  53.780 -13.605  1.00  1.44           H  
ATOM   6904  HA  ALA A 476      40.918  54.537 -11.214  1.00  1.44           H  
ATOM   6905 1HB  ALA A 476      42.084  56.402 -12.209  1.00  1.44           H  
ATOM   6906 2HB  ALA A 476      42.658  54.909 -12.885  1.00  1.44           H  
ATOM   6907 3HB  ALA A 476      41.540  55.940 -13.788  1.00  1.44           H  
ATOM   6908  N   ARG A 477      39.625  56.695 -10.929  1.00  1.48           N  
ATOM   6909  CA  ARG A 477      38.820  57.907 -10.774  1.00  1.48           C  
ATOM   6910  C   ARG A 477      39.638  59.164 -11.103  1.00  1.48           C  
ATOM   6911  O   ARG A 477      39.152  60.286 -10.961  1.00  1.48           O  
ATOM   6912  CB  ARG A 477      38.216  58.035  -9.389  1.00  1.48           C  
ATOM   6913  CG  ARG A 477      37.089  57.084  -9.048  1.00  1.48           C  
ATOM   6914  CD  ARG A 477      36.593  57.354  -7.648  1.00  1.48           C  
ATOM   6915  NE  ARG A 477      35.525  56.461  -7.221  1.00  1.48           N  
ATOM   6916  CZ  ARG A 477      34.218  56.633  -7.504  1.00  1.48           C  
ATOM   6917  NH1 ARG A 477      33.832  57.648  -8.247  1.00  1.48           N  
ATOM   6918  NH2 ARG A 477      33.323  55.778  -7.033  1.00  1.48           N  
ATOM   6919  H   ARG A 477      40.271  56.438 -10.192  1.00  1.48           H  
ATOM   6920  HA  ARG A 477      37.990  57.859 -11.478  1.00  1.48           H  
ATOM   6921 1HB  ARG A 477      38.983  57.851  -8.656  1.00  1.48           H  
ATOM   6922 2HB  ARG A 477      37.857  59.050  -9.238  1.00  1.48           H  
ATOM   6923 1HG  ARG A 477      36.262  57.247  -9.739  1.00  1.48           H  
ATOM   6924 2HG  ARG A 477      37.422  56.070  -9.143  1.00  1.48           H  
ATOM   6925 1HD  ARG A 477      37.425  57.239  -6.948  1.00  1.48           H  
ATOM   6926 2HD  ARG A 477      36.222  58.375  -7.585  1.00  1.48           H  
ATOM   6927  HE  ARG A 477      35.776  55.676  -6.633  1.00  1.48           H  
ATOM   6928 1HH1 ARG A 477      34.516  58.301  -8.604  1.00  1.48           H  
ATOM   6929 2HH1 ARG A 477      32.854  57.777  -8.463  1.00  1.48           H  
ATOM   6930 1HH2 ARG A 477      33.619  54.999  -6.452  1.00  1.48           H  
ATOM   6931 2HH2 ARG A 477      32.347  55.906  -7.239  1.00  1.48           H  
ATOM   6932  N   SER A 478      40.885  58.966 -11.528  1.00  1.47           N  
ATOM   6933  CA  SER A 478      41.747  60.066 -11.944  1.00  1.47           C  
ATOM   6934  C   SER A 478      42.911  59.575 -12.803  1.00  1.47           C  
ATOM   6935  O   SER A 478      43.398  58.460 -12.582  1.00  1.47           O  
ATOM   6936  CB  SER A 478      42.332  60.765 -10.727  1.00  1.47           C  
ATOM   6937  OG  SER A 478      43.196  59.903  -9.986  1.00  1.47           O  
ATOM   6938  H   SER A 478      41.214  58.017 -11.611  1.00  1.47           H  
ATOM   6939  HA  SER A 478      41.127  60.767 -12.487  1.00  1.47           H  
ATOM   6940 1HB  SER A 478      42.890  61.643 -11.044  1.00  1.47           H  
ATOM   6941 2HB  SER A 478      41.528  61.119 -10.088  1.00  1.47           H  
ATOM   6942  HG  SER A 478      43.618  60.469  -9.321  1.00  1.47           H  
ATOM   6943  N   PRO A 479      43.450  60.403 -13.714  1.00  1.43           N  
ATOM   6944  CA  PRO A 479      44.676  60.160 -14.442  1.00  1.43           C  
ATOM   6945  C   PRO A 479      45.848  59.792 -13.556  1.00  1.43           C  
ATOM   6946  O   PRO A 479      46.692  58.993 -13.937  1.00  1.43           O  
ATOM   6947  CB  PRO A 479      44.907  61.483 -15.161  1.00  1.43           C  
ATOM   6948  CG  PRO A 479      43.519  62.056 -15.336  1.00  1.43           C  
ATOM   6949  CD  PRO A 479      42.771  61.663 -14.090  1.00  1.43           C  
ATOM   6950  HA  PRO A 479      44.485  59.354 -15.175  1.00  1.43           H  
ATOM   6951 1HB  PRO A 479      45.562  62.130 -14.544  1.00  1.43           H  
ATOM   6952 2HB  PRO A 479      45.429  61.317 -16.110  1.00  1.43           H  
ATOM   6953 1HG  PRO A 479      43.572  63.144 -15.480  1.00  1.43           H  
ATOM   6954 2HG  PRO A 479      43.058  61.640 -16.252  1.00  1.43           H  
ATOM   6955 1HD  PRO A 479      42.876  62.431 -13.314  1.00  1.43           H  
ATOM   6956 2HD  PRO A 479      41.736  61.486 -14.374  1.00  1.43           H  
ATOM   6957  N   GLN A 480      45.908  60.357 -12.345  1.00  1.36           N  
ATOM   6958  CA  GLN A 480      47.031  60.033 -11.476  1.00  1.36           C  
ATOM   6959  C   GLN A 480      46.968  58.575 -11.061  1.00  1.36           C  
ATOM   6960  O   GLN A 480      47.984  57.872 -11.049  1.00  1.36           O  
ATOM   6961  CB  GLN A 480      47.064  60.940 -10.250  1.00  1.36           C  
ATOM   6962  CG  GLN A 480      47.404  62.402 -10.558  1.00  1.36           C  
ATOM   6963  CD  GLN A 480      47.357  63.293  -9.314  1.00  1.36           C  
ATOM   6964  OE1 GLN A 480      46.646  62.997  -8.347  1.00  1.36           O  
ATOM   6965  NE2 GLN A 480      48.114  64.386  -9.333  1.00  1.36           N  
ATOM   6966  H   GLN A 480      45.202  61.008 -12.033  1.00  1.36           H  
ATOM   6967  HA  GLN A 480      47.955  60.181 -12.039  1.00  1.36           H  
ATOM   6968 1HB  GLN A 480      46.088  60.919  -9.765  1.00  1.36           H  
ATOM   6969 2HB  GLN A 480      47.791  60.562  -9.534  1.00  1.36           H  
ATOM   6970 1HG  GLN A 480      48.412  62.446 -10.970  1.00  1.36           H  
ATOM   6971 2HG  GLN A 480      46.687  62.785 -11.287  1.00  1.36           H  
ATOM   6972 1HE2 GLN A 480      48.120  65.005  -8.546  1.00  1.36           H  
ATOM   6973 2HE2 GLN A 480      48.673  64.593 -10.135  1.00  1.36           H  
ATOM   6974  N   ALA A 481      45.755  58.094 -10.744  1.00  1.28           N  
ATOM   6975  CA  ALA A 481      45.622  56.690 -10.390  1.00  1.28           C  
ATOM   6976  C   ALA A 481      46.021  55.820 -11.581  1.00  1.28           C  
ATOM   6977  O   ALA A 481      46.707  54.805 -11.415  1.00  1.28           O  
ATOM   6978  CB  ALA A 481      44.210  56.388  -9.945  1.00  1.28           C  
ATOM   6979  H   ALA A 481      44.925  58.698 -10.734  1.00  1.28           H  
ATOM   6980  HA  ALA A 481      46.303  56.473  -9.562  1.00  1.28           H  
ATOM   6981 1HB  ALA A 481      44.119  55.345  -9.667  1.00  1.28           H  
ATOM   6982 2HB  ALA A 481      43.960  57.013  -9.104  1.00  1.28           H  
ATOM   6983 3HB  ALA A 481      43.561  56.607 -10.736  1.00  1.28           H  
ATOM   6984  N   LEU A 482      45.649  56.254 -12.807  1.00  1.20           N  
ATOM   6985  CA  LEU A 482      46.006  55.467 -13.992  1.00  1.20           C  
ATOM   6986  C   LEU A 482      47.510  55.400 -14.160  1.00  1.20           C  
ATOM   6987  O   LEU A 482      48.059  54.349 -14.496  1.00  1.20           O  
ATOM   6988  CB  LEU A 482      45.507  56.084 -15.316  1.00  1.20           C  
ATOM   6989  CG  LEU A 482      44.024  56.125 -15.607  1.00  1.20           C  
ATOM   6990  CD1 LEU A 482      43.810  56.898 -16.899  1.00  1.20           C  
ATOM   6991  CD2 LEU A 482      43.480  54.715 -15.738  1.00  1.20           C  
ATOM   6992  H   LEU A 482      45.082  57.103 -12.889  1.00  1.20           H  
ATOM   6993  HA  LEU A 482      45.614  54.458 -13.874  1.00  1.20           H  
ATOM   6994 1HB  LEU A 482      45.870  57.103 -15.369  1.00  1.20           H  
ATOM   6995 2HB  LEU A 482      45.973  55.531 -16.132  1.00  1.20           H  
ATOM   6996  HG  LEU A 482      43.514  56.657 -14.809  1.00  1.20           H  
ATOM   6997 1HD1 LEU A 482      42.760  56.949 -17.121  1.00  1.20           H  
ATOM   6998 2HD1 LEU A 482      44.201  57.896 -16.809  1.00  1.20           H  
ATOM   6999 3HD1 LEU A 482      44.324  56.387 -17.706  1.00  1.20           H  
ATOM   7000 1HD2 LEU A 482      42.411  54.752 -15.955  1.00  1.20           H  
ATOM   7001 2HD2 LEU A 482      43.989  54.195 -16.543  1.00  1.20           H  
ATOM   7002 3HD2 LEU A 482      43.637  54.181 -14.817  1.00  1.20           H  
ATOM   7003  N   ARG A 483      48.192  56.522 -13.909  1.00  1.14           N  
ATOM   7004  CA  ARG A 483      49.629  56.561 -14.108  1.00  1.14           C  
ATOM   7005  C   ARG A 483      50.359  55.624 -13.166  1.00  1.14           C  
ATOM   7006  O   ARG A 483      51.277  54.898 -13.570  1.00  1.14           O  
ATOM   7007  CB  ARG A 483      50.192  57.965 -13.868  1.00  1.14           C  
ATOM   7008  CG  ARG A 483      49.830  59.026 -14.891  1.00  1.14           C  
ATOM   7009  CD  ARG A 483      50.473  60.319 -14.627  1.00  1.14           C  
ATOM   7010  NE  ARG A 483      51.898  60.223 -14.846  1.00  1.14           N  
ATOM   7011  CZ  ARG A 483      52.800  61.184 -14.645  1.00  1.14           C  
ATOM   7012  NH1 ARG A 483      52.452  62.375 -14.210  1.00  1.14           N  
ATOM   7013  NH2 ARG A 483      54.050  60.889 -14.906  1.00  1.14           N  
ATOM   7014  H   ARG A 483      47.693  57.370 -13.637  1.00  1.14           H  
ATOM   7015  HA  ARG A 483      49.831  56.269 -15.136  1.00  1.14           H  
ATOM   7016 1HB  ARG A 483      49.851  58.323 -12.900  1.00  1.14           H  
ATOM   7017 2HB  ARG A 483      51.281  57.912 -13.835  1.00  1.14           H  
ATOM   7018 1HG  ARG A 483      50.194  58.721 -15.819  1.00  1.14           H  
ATOM   7019 2HG  ARG A 483      48.776  59.165 -14.958  1.00  1.14           H  
ATOM   7020 1HD  ARG A 483      50.071  61.072 -15.300  1.00  1.14           H  
ATOM   7021 2HD  ARG A 483      50.299  60.612 -13.594  1.00  1.14           H  
ATOM   7022  HE  ARG A 483      52.276  59.330 -15.185  1.00  1.14           H  
ATOM   7023 1HH1 ARG A 483      51.484  62.577 -14.022  1.00  1.14           H  
ATOM   7024 2HH1 ARG A 483      53.155  63.085 -14.071  1.00  1.14           H  
ATOM   7025 1HH2 ARG A 483      54.244  59.936 -15.251  1.00  1.14           H  
ATOM   7026 2HH2 ARG A 483      54.781  61.569 -14.782  1.00  1.14           H  
ATOM   7027  N   ASP A 484      49.924  55.583 -11.904  1.00  1.08           N  
ATOM   7028  CA  ASP A 484      50.631  54.740 -10.953  1.00  1.08           C  
ATOM   7029  C   ASP A 484      50.357  53.273 -11.235  1.00  1.08           C  
ATOM   7030  O   ASP A 484      51.280  52.448 -11.237  1.00  1.08           O  
ATOM   7031  CB  ASP A 484      50.249  55.054  -9.506  1.00  1.08           C  
ATOM   7032  CG  ASP A 484      51.250  54.391  -8.510  1.00  1.08           C  
ATOM   7033  OD1 ASP A 484      52.393  54.788  -8.512  1.00  1.08           O  
ATOM   7034  OD2 ASP A 484      50.876  53.483  -7.799  1.00  1.08           O  
ATOM   7035  H   ASP A 484      49.149  56.181 -11.602  1.00  1.08           H  
ATOM   7036  HA  ASP A 484      51.700  54.913 -11.069  1.00  1.08           H  
ATOM   7037 1HB  ASP A 484      50.238  56.134  -9.353  1.00  1.08           H  
ATOM   7038 2HB  ASP A 484      49.235  54.682  -9.301  1.00  1.08           H  
ATOM   7039  N   GLN A 485      49.101  52.933 -11.510  1.00  1.04           N  
ATOM   7040  CA  GLN A 485      48.791  51.540 -11.753  1.00  1.04           C  
ATOM   7041  C   GLN A 485      49.448  51.046 -13.026  1.00  1.04           C  
ATOM   7042  O   GLN A 485      49.998  49.946 -13.055  1.00  1.04           O  
ATOM   7043  CB  GLN A 485      47.299  51.348 -11.890  1.00  1.04           C  
ATOM   7044  CG  GLN A 485      46.503  51.528 -10.653  1.00  1.04           C  
ATOM   7045  CD  GLN A 485      45.080  51.426 -11.006  1.00  1.04           C  
ATOM   7046  OE1 GLN A 485      44.625  50.354 -11.436  1.00  1.04           O  
ATOM   7047  NE2 GLN A 485      44.370  52.517 -10.896  1.00  1.04           N  
ATOM   7048  H   GLN A 485      48.355  53.633 -11.522  1.00  1.04           H  
ATOM   7049  HA  GLN A 485      49.163  50.950 -10.917  1.00  1.04           H  
ATOM   7050 1HB  GLN A 485      46.927  52.083 -12.604  1.00  1.04           H  
ATOM   7051 2HB  GLN A 485      47.096  50.360 -12.293  1.00  1.04           H  
ATOM   7052 1HG  GLN A 485      46.746  50.745  -9.942  1.00  1.04           H  
ATOM   7053 2HG  GLN A 485      46.699  52.516 -10.222  1.00  1.04           H  
ATOM   7054 1HE2 GLN A 485      43.401  52.506 -11.193  1.00  1.04           H  
ATOM   7055 2HE2 GLN A 485      44.802  53.361 -10.572  1.00  1.04           H  
ATOM   7056  N   ALA A 486      49.417  51.863 -14.082  1.00  1.01           N  
ATOM   7057  CA  ALA A 486      50.012  51.462 -15.341  1.00  1.01           C  
ATOM   7058  C   ALA A 486      51.505  51.239 -15.177  1.00  1.01           C  
ATOM   7059  O   ALA A 486      52.061  50.278 -15.715  1.00  1.01           O  
ATOM   7060  CB  ALA A 486      49.738  52.509 -16.391  1.00  1.01           C  
ATOM   7061  H   ALA A 486      48.962  52.774 -14.028  1.00  1.01           H  
ATOM   7062  HA  ALA A 486      49.560  50.522 -15.643  1.00  1.01           H  
ATOM   7063 1HB  ALA A 486      50.168  52.197 -17.337  1.00  1.01           H  
ATOM   7064 2HB  ALA A 486      48.662  52.641 -16.504  1.00  1.01           H  
ATOM   7065 3HB  ALA A 486      50.188  53.455 -16.083  1.00  1.01           H  
ATOM   7066  N   GLY A 487      52.148  52.100 -14.378  1.00  0.99           N  
ATOM   7067  CA  GLY A 487      53.566  51.995 -14.096  1.00  0.99           C  
ATOM   7068  C   GLY A 487      53.866  50.653 -13.454  1.00  0.99           C  
ATOM   7069  O   GLY A 487      54.746  49.914 -13.911  1.00  0.99           O  
ATOM   7070  H   GLY A 487      51.644  52.891 -13.972  1.00  0.99           H  
ATOM   7071 1HA  GLY A 487      54.136  52.103 -15.018  1.00  0.99           H  
ATOM   7072 2HA  GLY A 487      53.859  52.804 -13.426  1.00  0.99           H  
ATOM   7073  N   ARG A 488      53.120  50.333 -12.395  1.00  0.98           N  
ATOM   7074  CA  ARG A 488      53.302  49.077 -11.683  1.00  0.98           C  
ATOM   7075  C   ARG A 488      53.059  47.868 -12.584  1.00  0.98           C  
ATOM   7076  O   ARG A 488      53.808  46.887 -12.523  1.00  0.98           O  
ATOM   7077  CB  ARG A 488      52.353  49.041 -10.497  1.00  0.98           C  
ATOM   7078  CG  ARG A 488      52.738  49.984  -9.376  1.00  0.98           C  
ATOM   7079  CD  ARG A 488      51.750  49.980  -8.299  1.00  0.98           C  
ATOM   7080  NE  ARG A 488      52.101  50.920  -7.252  1.00  0.98           N  
ATOM   7081  CZ  ARG A 488      52.915  50.633  -6.217  1.00  0.98           C  
ATOM   7082  NH1 ARG A 488      53.437  49.425  -6.104  1.00  0.98           N  
ATOM   7083  NH2 ARG A 488      53.196  51.554  -5.314  1.00  0.98           N  
ATOM   7084  H   ARG A 488      52.411  50.995 -12.067  1.00  0.98           H  
ATOM   7085  HA  ARG A 488      54.325  49.038 -11.315  1.00  0.98           H  
ATOM   7086 1HB  ARG A 488      51.353  49.320 -10.828  1.00  0.98           H  
ATOM   7087 2HB  ARG A 488      52.299  48.031 -10.095  1.00  0.98           H  
ATOM   7088 1HG  ARG A 488      53.702  49.691  -8.964  1.00  0.98           H  
ATOM   7089 2HG  ARG A 488      52.804  51.002  -9.765  1.00  0.98           H  
ATOM   7090 1HD  ARG A 488      50.794  50.282  -8.717  1.00  0.98           H  
ATOM   7091 2HD  ARG A 488      51.664  48.987  -7.862  1.00  0.98           H  
ATOM   7092  HE  ARG A 488      51.714  51.885  -7.324  1.00  0.98           H  
ATOM   7093 1HH1 ARG A 488      53.226  48.717  -6.792  1.00  0.98           H  
ATOM   7094 2HH1 ARG A 488      54.049  49.210  -5.329  1.00  0.98           H  
ATOM   7095 1HH2 ARG A 488      52.800  52.485  -5.395  1.00  0.98           H  
ATOM   7096 2HH2 ARG A 488      53.803  51.332  -4.546  1.00  0.98           H  
ATOM   7097  N   LEU A 489      52.052  47.944 -13.454  1.00  0.99           N  
ATOM   7098  CA  LEU A 489      51.778  46.841 -14.361  1.00  0.99           C  
ATOM   7099  C   LEU A 489      52.904  46.659 -15.366  1.00  0.99           C  
ATOM   7100  O   LEU A 489      53.266  45.526 -15.693  1.00  0.99           O  
ATOM   7101  CB  LEU A 489      50.445  47.063 -15.065  1.00  0.99           C  
ATOM   7102  CG  LEU A 489      49.248  46.947 -14.169  1.00  0.99           C  
ATOM   7103  CD1 LEU A 489      48.015  47.384 -14.943  1.00  0.99           C  
ATOM   7104  CD2 LEU A 489      49.154  45.512 -13.657  1.00  0.99           C  
ATOM   7105  H   LEU A 489      51.449  48.768 -13.465  1.00  0.99           H  
ATOM   7106  HA  LEU A 489      51.698  45.931 -13.771  1.00  0.99           H  
ATOM   7107 1HB  LEU A 489      50.438  48.071 -15.467  1.00  0.99           H  
ATOM   7108 2HB  LEU A 489      50.341  46.351 -15.881  1.00  0.99           H  
ATOM   7109  HG  LEU A 489      49.365  47.609 -13.320  1.00  0.99           H  
ATOM   7110 1HD1 LEU A 489      47.137  47.325 -14.306  1.00  0.99           H  
ATOM   7111 2HD1 LEU A 489      48.160  48.413 -15.270  1.00  0.99           H  
ATOM   7112 3HD1 LEU A 489      47.879  46.743 -15.811  1.00  0.99           H  
ATOM   7113 1HD2 LEU A 489      48.312  45.425 -12.985  1.00  0.99           H  
ATOM   7114 2HD2 LEU A 489      49.032  44.827 -14.498  1.00  0.99           H  
ATOM   7115 3HD2 LEU A 489      50.064  45.264 -13.114  1.00  0.99           H  
ATOM   7116  N   ALA A 490      53.480  47.763 -15.850  1.00  1.00           N  
ATOM   7117  CA  ALA A 490      54.597  47.667 -16.774  1.00  1.00           C  
ATOM   7118  C   ALA A 490      55.780  47.007 -16.082  1.00  1.00           C  
ATOM   7119  O   ALA A 490      56.422  46.111 -16.631  1.00  1.00           O  
ATOM   7120  CB  ALA A 490      54.990  49.046 -17.271  1.00  1.00           C  
ATOM   7121  H   ALA A 490      53.128  48.684 -15.583  1.00  1.00           H  
ATOM   7122  HA  ALA A 490      54.299  47.046 -17.617  1.00  1.00           H  
ATOM   7123 1HB  ALA A 490      55.820  48.963 -17.962  1.00  1.00           H  
ATOM   7124 2HB  ALA A 490      54.142  49.506 -17.771  1.00  1.00           H  
ATOM   7125 3HB  ALA A 490      55.284  49.663 -16.426  1.00  1.00           H  
ATOM   7126  N   ALA A 491      56.031  47.402 -14.825  1.00  1.04           N  
ATOM   7127  CA  ALA A 491      57.138  46.826 -14.075  1.00  1.04           C  
ATOM   7128  C   ALA A 491      56.939  45.329 -13.914  1.00  1.04           C  
ATOM   7129  O   ALA A 491      57.883  44.539 -14.065  1.00  1.04           O  
ATOM   7130  CB  ALA A 491      57.247  47.489 -12.714  1.00  1.04           C  
ATOM   7131  H   ALA A 491      55.469  48.145 -14.407  1.00  1.04           H  
ATOM   7132  HA  ALA A 491      58.057  46.992 -14.637  1.00  1.04           H  
ATOM   7133 1HB  ALA A 491      58.085  47.064 -12.167  1.00  1.04           H  
ATOM   7134 2HB  ALA A 491      57.399  48.560 -12.846  1.00  1.04           H  
ATOM   7135 3HB  ALA A 491      56.328  47.322 -12.157  1.00  1.04           H  
ATOM   7136  N   TRP A 492      55.692  44.935 -13.640  1.00  1.10           N  
ATOM   7137  CA  TRP A 492      55.357  43.536 -13.487  1.00  1.10           C  
ATOM   7138  C   TRP A 492      55.598  42.791 -14.772  1.00  1.10           C  
ATOM   7139  O   TRP A 492      56.336  41.815 -14.785  1.00  1.10           O  
ATOM   7140  CB  TRP A 492      53.895  43.386 -13.048  1.00  1.10           C  
ATOM   7141  CG  TRP A 492      53.372  41.967 -12.958  1.00  1.10           C  
ATOM   7142  CD1 TRP A 492      52.451  41.383 -13.788  1.00  1.10           C  
ATOM   7143  CD2 TRP A 492      53.738  40.952 -11.994  1.00  1.10           C  
ATOM   7144  NE1 TRP A 492      52.212  40.087 -13.388  1.00  1.10           N  
ATOM   7145  CE2 TRP A 492      52.991  39.807 -12.299  1.00  1.10           C  
ATOM   7146  CE3 TRP A 492      54.622  40.921 -10.913  1.00  1.10           C  
ATOM   7147  CZ2 TRP A 492      53.102  38.643 -11.563  1.00  1.10           C  
ATOM   7148  CZ3 TRP A 492      54.730  39.754 -10.177  1.00  1.10           C  
ATOM   7149  CH2 TRP A 492      53.989  38.644 -10.496  1.00  1.10           C  
ATOM   7150  H   TRP A 492      54.963  45.636 -13.506  1.00  1.10           H  
ATOM   7151  HA  TRP A 492      55.998  43.109 -12.718  1.00  1.10           H  
ATOM   7152 1HB  TRP A 492      53.764  43.863 -12.077  1.00  1.10           H  
ATOM   7153 2HB  TRP A 492      53.262  43.921 -13.744  1.00  1.10           H  
ATOM   7154  HD1 TRP A 492      51.970  41.876 -14.633  1.00  1.10           H  
ATOM   7155  HE1 TRP A 492      51.572  39.432 -13.812  1.00  1.10           H  
ATOM   7156  HE3 TRP A 492      55.214  41.799 -10.656  1.00  1.10           H  
ATOM   7157  HZ2 TRP A 492      52.526  37.748 -11.801  1.00  1.10           H  
ATOM   7158  HZ3 TRP A 492      55.423  39.737  -9.336  1.00  1.10           H  
ATOM   7159  HH2 TRP A 492      54.103  37.741  -9.897  1.00  1.10           H  
ATOM   7160  N   ALA A 493      55.018  43.275 -15.868  1.00  1.18           N  
ATOM   7161  CA  ALA A 493      55.125  42.599 -17.152  1.00  1.18           C  
ATOM   7162  C   ALA A 493      56.575  42.448 -17.612  1.00  1.18           C  
ATOM   7163  O   ALA A 493      56.935  41.416 -18.180  1.00  1.18           O  
ATOM   7164  CB  ALA A 493      54.328  43.366 -18.182  1.00  1.18           C  
ATOM   7165  H   ALA A 493      54.455  44.121 -15.800  1.00  1.18           H  
ATOM   7166  HA  ALA A 493      54.705  41.599 -17.042  1.00  1.18           H  
ATOM   7167 1HB  ALA A 493      54.375  42.860 -19.140  1.00  1.18           H  
ATOM   7168 2HB  ALA A 493      53.290  43.446 -17.855  1.00  1.18           H  
ATOM   7169 3HB  ALA A 493      54.760  44.358 -18.263  1.00  1.18           H  
ATOM   7170  N   ASP A 494      57.416  43.459 -17.363  1.00  1.28           N  
ATOM   7171  CA  ASP A 494      58.826  43.366 -17.731  1.00  1.28           C  
ATOM   7172  C   ASP A 494      59.607  42.402 -16.842  1.00  1.28           C  
ATOM   7173  O   ASP A 494      60.500  41.696 -17.319  1.00  1.28           O  
ATOM   7174  CB  ASP A 494      59.506  44.733 -17.688  1.00  1.28           C  
ATOM   7175  CG  ASP A 494      59.128  45.653 -18.834  1.00  1.28           C  
ATOM   7176  OD1 ASP A 494      58.540  45.190 -19.790  1.00  1.28           O  
ATOM   7177  OD2 ASP A 494      59.467  46.822 -18.763  1.00  1.28           O  
ATOM   7178  H   ASP A 494      57.069  44.311 -16.917  1.00  1.28           H  
ATOM   7179  HA  ASP A 494      58.880  42.992 -18.751  1.00  1.28           H  
ATOM   7180 1HB  ASP A 494      59.235  45.227 -16.749  1.00  1.28           H  
ATOM   7181 2HB  ASP A 494      60.586  44.598 -17.685  1.00  1.28           H  
ATOM   7182  N   SER A 495      59.301  42.372 -15.546  1.00  1.41           N  
ATOM   7183  CA  SER A 495      60.007  41.482 -14.642  1.00  1.41           C  
ATOM   7184  C   SER A 495      59.702  40.038 -15.056  1.00  1.41           C  
ATOM   7185  O   SER A 495      58.558  39.745 -15.393  1.00  1.41           O  
ATOM   7186  CB  SER A 495      59.537  41.717 -13.220  1.00  1.41           C  
ATOM   7187  OG  SER A 495      59.829  43.026 -12.805  1.00  1.41           O  
ATOM   7188  H   SER A 495      58.574  42.987 -15.166  1.00  1.41           H  
ATOM   7189  HA  SER A 495      61.065  41.705 -14.714  1.00  1.41           H  
ATOM   7190 1HB  SER A 495      58.458  41.551 -13.164  1.00  1.41           H  
ATOM   7191 2HB  SER A 495      60.013  41.005 -12.551  1.00  1.41           H  
ATOM   7192  HG  SER A 495      59.245  43.618 -13.345  1.00  1.41           H  
ATOM   7193  N   PRO A 496      60.636  39.080 -14.960  1.00  1.55           N  
ATOM   7194  CA  PRO A 496      60.403  37.669 -15.244  1.00  1.55           C  
ATOM   7195  C   PRO A 496      59.132  37.139 -14.581  1.00  1.55           C  
ATOM   7196  O   PRO A 496      58.404  36.332 -15.163  1.00  1.55           O  
ATOM   7197  CB  PRO A 496      61.652  37.017 -14.657  1.00  1.55           C  
ATOM   7198  CG  PRO A 496      62.725  38.080 -14.811  1.00  1.55           C  
ATOM   7199  CD  PRO A 496      62.015  39.397 -14.549  1.00  1.55           C  
ATOM   7200  HA  PRO A 496      60.368  37.518 -16.330  1.00  1.55           H  
ATOM   7201 1HB  PRO A 496      61.473  36.732 -13.607  1.00  1.55           H  
ATOM   7202 2HB  PRO A 496      61.887  36.091 -15.202  1.00  1.55           H  
ATOM   7203 1HG  PRO A 496      63.545  37.895 -14.101  1.00  1.55           H  
ATOM   7204 2HG  PRO A 496      63.161  38.028 -15.820  1.00  1.55           H  
ATOM   7205 1HD  PRO A 496      62.062  39.680 -13.488  1.00  1.55           H  
ATOM   7206 2HD  PRO A 496      62.458  40.154 -15.216  1.00  1.55           H  
ATOM   7207  N   ALA A 497      58.828  37.656 -13.382  1.00  1.70           N  
ATOM   7208  CA  ALA A 497      57.650  37.253 -12.626  1.00  1.70           C  
ATOM   7209  C   ALA A 497      56.352  37.513 -13.388  1.00  1.70           C  
ATOM   7210  O   ALA A 497      55.390  36.755 -13.261  1.00  1.70           O  
ATOM   7211  CB  ALA A 497      57.623  37.990 -11.305  1.00  1.70           C  
ATOM   7212  H   ALA A 497      59.446  38.331 -12.965  1.00  1.70           H  
ATOM   7213  HA  ALA A 497      57.721  36.179 -12.439  1.00  1.70           H  
ATOM   7214 1HB  ALA A 497      56.765  37.660 -10.730  1.00  1.70           H  
ATOM   7215 2HB  ALA A 497      58.534  37.779 -10.753  1.00  1.70           H  
ATOM   7216 3HB  ALA A 497      57.548  39.061 -11.496  1.00  1.70           H  
ATOM   7217  N   GLY A 498      56.314  38.603 -14.152  1.00  1.82           N  
ATOM   7218  CA  GLY A 498      55.136  38.928 -14.923  1.00  1.82           C  
ATOM   7219  C   GLY A 498      55.276  38.435 -16.348  1.00  1.82           C  
ATOM   7220  O   GLY A 498      54.283  38.103 -16.989  1.00  1.82           O  
ATOM   7221  H   GLY A 498      57.133  39.197 -14.261  1.00  1.82           H  
ATOM   7222 1HA  GLY A 498      54.275  38.465 -14.461  1.00  1.82           H  
ATOM   7223 2HA  GLY A 498      54.950  39.989 -14.912  1.00  1.82           H  
ATOM   7224  N   ARG A 499      56.505  38.284 -16.840  1.00  1.90           N  
ATOM   7225  CA  ARG A 499      56.656  37.823 -18.216  1.00  1.90           C  
ATOM   7226  C   ARG A 499      56.046  36.429 -18.332  1.00  1.90           C  
ATOM   7227  O   ARG A 499      55.254  36.136 -19.237  1.00  1.90           O  
ATOM   7228  CB  ARG A 499      58.125  37.700 -18.628  1.00  1.90           C  
ATOM   7229  CG  ARG A 499      58.925  38.993 -18.780  1.00  1.90           C  
ATOM   7230  CD  ARG A 499      60.338  38.693 -19.201  1.00  1.90           C  
ATOM   7231  NE  ARG A 499      61.198  39.868 -19.198  1.00  1.90           N  
ATOM   7232  CZ  ARG A 499      62.466  39.884 -19.656  1.00  1.90           C  
ATOM   7233  NH1 ARG A 499      62.985  38.794 -20.186  1.00  1.90           N  
ATOM   7234  NH2 ARG A 499      63.195  40.985 -19.580  1.00  1.90           N  
ATOM   7235  H   ARG A 499      57.316  38.567 -16.289  1.00  1.90           H  
ATOM   7236  HA  ARG A 499      56.139  38.512 -18.883  1.00  1.90           H  
ATOM   7237 1HB  ARG A 499      58.638  37.092 -17.892  1.00  1.90           H  
ATOM   7238 2HB  ARG A 499      58.184  37.171 -19.576  1.00  1.90           H  
ATOM   7239 1HG  ARG A 499      58.465  39.633 -19.529  1.00  1.90           H  
ATOM   7240 2HG  ARG A 499      58.949  39.519 -17.836  1.00  1.90           H  
ATOM   7241 1HD  ARG A 499      60.773  37.958 -18.537  1.00  1.90           H  
ATOM   7242 2HD  ARG A 499      60.322  38.294 -20.211  1.00  1.90           H  
ATOM   7243  HE  ARG A 499      60.839  40.720 -18.752  1.00  1.90           H  
ATOM   7244 1HH1 ARG A 499      62.432  37.951 -20.245  1.00  1.90           H  
ATOM   7245 2HH1 ARG A 499      63.934  38.801 -20.531  1.00  1.90           H  
ATOM   7246 1HH2 ARG A 499      62.812  41.834 -19.180  1.00  1.90           H  
ATOM   7247 2HH2 ARG A 499      64.141  40.984 -19.925  1.00  1.90           H  
ATOM   7248  N   GLU A 500      56.304  35.600 -17.318  1.00  1.91           N  
ATOM   7249  CA  GLU A 500      55.813  34.230 -17.311  1.00  1.91           C  
ATOM   7250  C   GLU A 500      54.376  34.139 -16.814  1.00  1.91           C  
ATOM   7251  O   GLU A 500      53.808  33.049 -16.743  1.00  1.91           O  
ATOM   7252  CB  GLU A 500      56.723  33.321 -16.474  1.00  1.91           C  
ATOM   7253  CG  GLU A 500      58.137  33.132 -17.053  1.00  1.91           C  
ATOM   7254  CD  GLU A 500      59.005  32.160 -16.256  1.00  1.91           C  
ATOM   7255  OE1 GLU A 500      58.542  31.636 -15.267  1.00  1.91           O  
ATOM   7256  OE2 GLU A 500      60.128  31.936 -16.655  1.00  1.91           O  
ATOM   7257  H   GLU A 500      56.925  35.907 -16.565  1.00  1.91           H  
ATOM   7258  HA  GLU A 500      55.833  33.861 -18.337  1.00  1.91           H  
ATOM   7259 1HB  GLU A 500      56.829  33.745 -15.473  1.00  1.91           H  
ATOM   7260 2HB  GLU A 500      56.264  32.339 -16.370  1.00  1.91           H  
ATOM   7261 1HG  GLU A 500      58.051  32.771 -18.076  1.00  1.91           H  
ATOM   7262 2HG  GLU A 500      58.628  34.107 -17.081  1.00  1.91           H  
ATOM   7263  N   ALA A 501      53.790  35.281 -16.442  1.00  1.86           N  
ATOM   7264  CA  ALA A 501      52.419  35.324 -15.986  1.00  1.86           C  
ATOM   7265  C   ALA A 501      51.498  35.390 -17.183  1.00  1.86           C  
ATOM   7266  O   ALA A 501      50.306  35.210 -17.029  1.00  1.86           O  
ATOM   7267  CB  ALA A 501      52.160  36.520 -15.075  1.00  1.86           C  
ATOM   7268  H   ALA A 501      54.278  36.164 -16.535  1.00  1.86           H  
ATOM   7269  HA  ALA A 501      52.210  34.406 -15.439  1.00  1.86           H  
ATOM   7270 1HB  ALA A 501      51.122  36.506 -14.749  1.00  1.86           H  
ATOM   7271 2HB  ALA A 501      52.818  36.467 -14.206  1.00  1.86           H  
ATOM   7272 3HB  ALA A 501      52.349  37.434 -15.618  1.00  1.86           H  
ATOM   7273  N   SER A 502      52.065  35.635 -18.375  1.00  1.77           N  
ATOM   7274  CA  SER A 502      51.318  35.803 -19.615  1.00  1.77           C  
ATOM   7275  C   SER A 502      50.256  36.911 -19.583  1.00  1.77           C  
ATOM   7276  O   SER A 502      49.418  36.964 -18.681  1.00  1.77           O  
ATOM   7277  CB  SER A 502      50.594  34.516 -19.999  1.00  1.77           C  
ATOM   7278  OG  SER A 502      49.810  34.710 -21.163  1.00  1.77           O  
ATOM   7279  H   SER A 502      53.082  35.744 -18.436  1.00  1.77           H  
ATOM   7280  HA  SER A 502      52.060  35.990 -20.378  1.00  1.77           H  
ATOM   7281 1HB  SER A 502      51.325  33.727 -20.174  1.00  1.77           H  
ATOM   7282 2HB  SER A 502      49.949  34.185 -19.191  1.00  1.77           H  
ATOM   7283  HG  SER A 502      50.437  34.812 -21.885  1.00  1.77           H  
ATOM   7284  N   PRO A 503      50.162  37.743 -20.635  1.00  1.65           N  
ATOM   7285  CA  PRO A 503      49.126  38.734 -20.816  1.00  1.65           C  
ATOM   7286  C   PRO A 503      47.736  38.144 -20.608  1.00  1.65           C  
ATOM   7287  O   PRO A 503      46.809  38.879 -20.263  1.00  1.65           O  
ATOM   7288  CB  PRO A 503      49.360  39.203 -22.252  1.00  1.65           C  
ATOM   7289  CG  PRO A 503      50.843  39.025 -22.462  1.00  1.65           C  
ATOM   7290  CD  PRO A 503      51.197  37.768 -21.700  1.00  1.65           C  
ATOM   7291  HA  PRO A 503      49.299  39.546 -20.109  1.00  1.65           H  
ATOM   7292 1HB  PRO A 503      48.750  38.604 -22.946  1.00  1.65           H  
ATOM   7293 2HB  PRO A 503      49.033  40.244 -22.362  1.00  1.65           H  
ATOM   7294 1HG  PRO A 503      51.071  38.947 -23.537  1.00  1.65           H  
ATOM   7295 2HG  PRO A 503      51.382  39.911 -22.091  1.00  1.65           H  
ATOM   7296 1HD  PRO A 503      51.124  36.885 -22.352  1.00  1.65           H  
ATOM   7297 2HD  PRO A 503      52.205  37.916 -21.276  1.00  1.65           H  
ATOM   7298  N   VAL A 504      47.563  36.834 -20.846  1.00  1.52           N  
ATOM   7299  CA  VAL A 504      46.262  36.210 -20.677  1.00  1.52           C  
ATOM   7300  C   VAL A 504      45.822  36.186 -19.211  1.00  1.52           C  
ATOM   7301  O   VAL A 504      44.664  36.491 -18.901  1.00  1.52           O  
ATOM   7302  CB  VAL A 504      46.255  34.819 -21.315  1.00  1.52           C  
ATOM   7303  CG1 VAL A 504      44.972  34.124 -21.000  1.00  1.52           C  
ATOM   7304  CG2 VAL A 504      46.433  34.968 -22.822  1.00  1.52           C  
ATOM   7305  H   VAL A 504      48.346  36.229 -21.104  1.00  1.52           H  
ATOM   7306  HA  VAL A 504      45.532  36.776 -21.204  1.00  1.52           H  
ATOM   7307  HB  VAL A 504      47.070  34.224 -20.901  1.00  1.52           H  
ATOM   7308 1HG1 VAL A 504      44.953  33.141 -21.438  1.00  1.52           H  
ATOM   7309 2HG1 VAL A 504      44.904  34.034 -19.929  1.00  1.52           H  
ATOM   7310 3HG1 VAL A 504      44.128  34.696 -21.382  1.00  1.52           H  
ATOM   7311 1HG2 VAL A 504      46.438  33.992 -23.282  1.00  1.52           H  
ATOM   7312 2HG2 VAL A 504      45.615  35.553 -23.229  1.00  1.52           H  
ATOM   7313 3HG2 VAL A 504      47.381  35.471 -23.025  1.00  1.52           H  
ATOM   7314  N   ASP A 505      46.725  35.846 -18.290  1.00  1.42           N  
ATOM   7315  CA  ASP A 505      46.322  35.821 -16.884  1.00  1.42           C  
ATOM   7316  C   ASP A 505      46.291  37.240 -16.338  1.00  1.42           C  
ATOM   7317  O   ASP A 505      45.466  37.575 -15.474  1.00  1.42           O  
ATOM   7318  CB  ASP A 505      47.233  34.942 -16.038  1.00  1.42           C  
ATOM   7319  CG  ASP A 505      47.131  33.457 -16.390  1.00  1.42           C  
ATOM   7320  OD1 ASP A 505      46.186  33.092 -17.055  1.00  1.42           O  
ATOM   7321  OD2 ASP A 505      47.951  32.688 -15.963  1.00  1.42           O  
ATOM   7322  H   ASP A 505      47.697  35.673 -18.547  1.00  1.42           H  
ATOM   7323  HA  ASP A 505      45.318  35.417 -16.810  1.00  1.42           H  
ATOM   7324 1HB  ASP A 505      48.229  35.281 -16.118  1.00  1.42           H  
ATOM   7325 2HB  ASP A 505      46.946  35.051 -14.996  1.00  1.42           H  
ATOM   7326  N   ILE A 506      47.176  38.096 -16.875  1.00  1.34           N  
ATOM   7327  CA  ILE A 506      47.232  39.477 -16.415  1.00  1.34           C  
ATOM   7328  C   ILE A 506      45.929  40.192 -16.802  1.00  1.34           C  
ATOM   7329  O   ILE A 506      45.270  40.782 -15.946  1.00  1.34           O  
ATOM   7330  CB  ILE A 506      48.448  40.211 -17.038  1.00  1.34           C  
ATOM   7331  CG1 ILE A 506      49.779  39.603 -16.498  1.00  1.34           C  
ATOM   7332  CG2 ILE A 506      48.372  41.716 -16.731  1.00  1.34           C  
ATOM   7333  CD1 ILE A 506      51.029  40.051 -17.274  1.00  1.34           C  
ATOM   7334  H   ILE A 506      47.837  37.763 -17.581  1.00  1.34           H  
ATOM   7335  HA  ILE A 506      47.329  39.488 -15.334  1.00  1.34           H  
ATOM   7336  HB  ILE A 506      48.435  40.072 -18.102  1.00  1.34           H  
ATOM   7337 1HG1 ILE A 506      49.897  39.885 -15.456  1.00  1.34           H  
ATOM   7338 2HG1 ILE A 506      49.718  38.510 -16.560  1.00  1.34           H  
ATOM   7339 1HG2 ILE A 506      49.220  42.226 -17.185  1.00  1.34           H  
ATOM   7340 2HG2 ILE A 506      47.449  42.117 -17.143  1.00  1.34           H  
ATOM   7341 3HG2 ILE A 506      48.389  41.875 -15.654  1.00  1.34           H  
ATOM   7342 1HD1 ILE A 506      51.918  39.581 -16.843  1.00  1.34           H  
ATOM   7343 2HD1 ILE A 506      50.937  39.751 -18.314  1.00  1.34           H  
ATOM   7344 3HD1 ILE A 506      51.129  41.134 -17.216  1.00  1.34           H  
ATOM   7345  N   GLY A 507      45.521  40.071 -18.069  1.00  1.30           N  
ATOM   7346  CA  GLY A 507      44.302  40.689 -18.591  1.00  1.30           C  
ATOM   7347  C   GLY A 507      43.079  40.204 -17.855  1.00  1.30           C  
ATOM   7348  O   GLY A 507      42.268  41.002 -17.367  1.00  1.30           O  
ATOM   7349  H   GLY A 507      46.089  39.549 -18.728  1.00  1.30           H  
ATOM   7350 1HA  GLY A 507      44.373  41.769 -18.489  1.00  1.30           H  
ATOM   7351 2HA  GLY A 507      44.205  40.464 -19.653  1.00  1.30           H  
ATOM   7352  N   TRP A 508      42.939  38.885 -17.757  1.00  1.29           N  
ATOM   7353  CA  TRP A 508      41.817  38.315 -17.050  1.00  1.29           C  
ATOM   7354  C   TRP A 508      41.677  38.913 -15.665  1.00  1.29           C  
ATOM   7355  O   TRP A 508      40.588  39.374 -15.311  1.00  1.29           O  
ATOM   7356  CB  TRP A 508      42.003  36.808 -16.949  1.00  1.29           C  
ATOM   7357  CG  TRP A 508      41.004  36.080 -16.097  1.00  1.29           C  
ATOM   7358  CD1 TRP A 508      41.232  35.557 -14.859  1.00  1.29           C  
ATOM   7359  CD2 TRP A 508      39.631  35.782 -16.406  1.00  1.29           C  
ATOM   7360  NE1 TRP A 508      40.093  34.952 -14.387  1.00  1.29           N  
ATOM   7361  CE2 TRP A 508      39.107  35.083 -15.316  1.00  1.29           C  
ATOM   7362  CE3 TRP A 508      38.822  36.041 -17.494  1.00  1.29           C  
ATOM   7363  CZ2 TRP A 508      37.795  34.643 -15.291  1.00  1.29           C  
ATOM   7364  CZ3 TRP A 508      37.508  35.597 -17.480  1.00  1.29           C  
ATOM   7365  CH2 TRP A 508      37.006  34.918 -16.406  1.00  1.29           C  
ATOM   7366  H   TRP A 508      43.621  38.248 -18.176  1.00  1.29           H  
ATOM   7367  HA  TRP A 508      40.911  38.524 -17.615  1.00  1.29           H  
ATOM   7368 1HB  TRP A 508      41.970  36.387 -17.955  1.00  1.29           H  
ATOM   7369 2HB  TRP A 508      42.999  36.601 -16.550  1.00  1.29           H  
ATOM   7370  HD1 TRP A 508      42.181  35.606 -14.330  1.00  1.29           H  
ATOM   7371  HE1 TRP A 508      39.999  34.485 -13.508  1.00  1.29           H  
ATOM   7372  HE3 TRP A 508      39.221  36.577 -18.330  1.00  1.29           H  
ATOM   7373  HZ2 TRP A 508      37.383  34.099 -14.443  1.00  1.29           H  
ATOM   7374  HZ3 TRP A 508      36.885  35.794 -18.344  1.00  1.29           H  
ATOM   7375  HH2 TRP A 508      35.968  34.583 -16.426  1.00  1.29           H  
ATOM   7376  N   SER A 509      42.773  38.921 -14.891  1.00  1.32           N  
ATOM   7377  CA  SER A 509      42.756  39.428 -13.529  1.00  1.32           C  
ATOM   7378  C   SER A 509      42.483  40.923 -13.449  1.00  1.32           C  
ATOM   7379  O   SER A 509      41.700  41.371 -12.609  1.00  1.32           O  
ATOM   7380  CB  SER A 509      44.076  39.129 -12.882  1.00  1.32           C  
ATOM   7381  OG  SER A 509      44.248  37.749 -12.805  1.00  1.32           O  
ATOM   7382  H   SER A 509      43.654  38.536 -15.245  1.00  1.32           H  
ATOM   7383  HA  SER A 509      41.972  38.904 -12.984  1.00  1.32           H  
ATOM   7384 1HB  SER A 509      44.885  39.572 -13.469  1.00  1.32           H  
ATOM   7385 2HB  SER A 509      44.110  39.565 -11.882  1.00  1.32           H  
ATOM   7386  HG  SER A 509      44.465  37.464 -13.728  1.00  1.32           H  
ATOM   7387  N   LEU A 510      43.076  41.714 -14.345  1.00  1.38           N  
ATOM   7388  CA  LEU A 510      42.855  43.154 -14.281  1.00  1.38           C  
ATOM   7389  C   LEU A 510      41.401  43.486 -14.465  1.00  1.38           C  
ATOM   7390  O   LEU A 510      40.863  44.367 -13.799  1.00  1.38           O  
ATOM   7391  CB  LEU A 510      43.624  43.883 -15.384  1.00  1.38           C  
ATOM   7392  CG  LEU A 510      45.110  43.938 -15.235  1.00  1.38           C  
ATOM   7393  CD1 LEU A 510      45.728  44.529 -16.503  1.00  1.38           C  
ATOM   7394  CD2 LEU A 510      45.407  44.753 -14.057  1.00  1.38           C  
ATOM   7395  H   LEU A 510      43.713  41.325 -15.040  1.00  1.38           H  
ATOM   7396  HA  LEU A 510      43.177  43.519 -13.311  1.00  1.38           H  
ATOM   7397 1HB  LEU A 510      43.412  43.381 -16.330  1.00  1.38           H  
ATOM   7398 2HB  LEU A 510      43.255  44.901 -15.445  1.00  1.38           H  
ATOM   7399  HG  LEU A 510      45.507  42.955 -15.086  1.00  1.38           H  
ATOM   7400 1HD1 LEU A 510      46.810  44.575 -16.396  1.00  1.38           H  
ATOM   7401 2HD1 LEU A 510      45.475  43.894 -17.351  1.00  1.38           H  
ATOM   7402 3HD1 LEU A 510      45.333  45.534 -16.662  1.00  1.38           H  
ATOM   7403 1HD2 LEU A 510      46.455  44.799 -13.933  1.00  1.38           H  
ATOM   7404 2HD2 LEU A 510      45.004  45.750 -14.212  1.00  1.38           H  
ATOM   7405 3HD2 LEU A 510      44.955  44.304 -13.180  1.00  1.38           H  
ATOM   7406  N   ALA A 511      40.749  42.769 -15.365  1.00  1.46           N  
ATOM   7407  CA  ALA A 511      39.360  43.046 -15.622  1.00  1.46           C  
ATOM   7408  C   ALA A 511      38.441  42.402 -14.569  1.00  1.46           C  
ATOM   7409  O   ALA A 511      37.485  43.028 -14.106  1.00  1.46           O  
ATOM   7410  CB  ALA A 511      39.032  42.570 -17.019  1.00  1.46           C  
ATOM   7411  H   ALA A 511      41.239  42.046 -15.901  1.00  1.46           H  
ATOM   7412  HA  ALA A 511      39.220  44.119 -15.574  1.00  1.46           H  
ATOM   7413 1HB  ALA A 511      38.020  42.821 -17.240  1.00  1.46           H  
ATOM   7414 2HB  ALA A 511      39.689  43.065 -17.732  1.00  1.46           H  
ATOM   7415 3HB  ALA A 511      39.180  41.489 -17.078  1.00  1.46           H  
ATOM   7416  N   THR A 512      38.749  41.161 -14.171  1.00  1.56           N  
ATOM   7417  CA  THR A 512      37.941  40.370 -13.240  1.00  1.56           C  
ATOM   7418  C   THR A 512      37.958  40.823 -11.786  1.00  1.56           C  
ATOM   7419  O   THR A 512      36.921  40.829 -11.128  1.00  1.56           O  
ATOM   7420  CB  THR A 512      38.395  38.896 -13.261  1.00  1.56           C  
ATOM   7421  OG1 THR A 512      38.232  38.368 -14.565  1.00  1.56           O  
ATOM   7422  CG2 THR A 512      37.609  38.049 -12.275  1.00  1.56           C  
ATOM   7423  H   THR A 512      39.570  40.704 -14.563  1.00  1.56           H  
ATOM   7424  HA  THR A 512      36.908  40.416 -13.582  1.00  1.56           H  
ATOM   7425  HB  THR A 512      39.451  38.849 -12.992  1.00  1.56           H  
ATOM   7426  HG1 THR A 512      38.954  38.729 -15.126  1.00  1.56           H  
ATOM   7427 1HG2 THR A 512      37.970  37.022 -12.319  1.00  1.56           H  
ATOM   7428 2HG2 THR A 512      37.747  38.439 -11.263  1.00  1.56           H  
ATOM   7429 3HG2 THR A 512      36.553  38.074 -12.533  1.00  1.56           H  
ATOM   7430  N   SER A 513      39.141  41.144 -11.267  1.00  1.66           N  
ATOM   7431  CA  SER A 513      39.307  41.457  -9.854  1.00  1.66           C  
ATOM   7432  C   SER A 513      39.251  42.940  -9.493  1.00  1.66           C  
ATOM   7433  O   SER A 513      39.430  43.289  -8.327  1.00  1.66           O  
ATOM   7434  CB  SER A 513      40.616  40.876  -9.369  1.00  1.66           C  
ATOM   7435  OG  SER A 513      40.615  39.474  -9.471  1.00  1.66           O  
ATOM   7436  H   SER A 513      39.972  41.153 -11.858  1.00  1.66           H  
ATOM   7437  HA  SER A 513      38.501  40.960  -9.312  1.00  1.66           H  
ATOM   7438 1HB  SER A 513      41.431  41.282  -9.960  1.00  1.66           H  
ATOM   7439 2HB  SER A 513      40.780  41.170  -8.332  1.00  1.66           H  
ATOM   7440  HG  SER A 513      41.384  39.175  -8.975  1.00  1.66           H  
ATOM   7441  N   ARG A 514      39.031  43.819 -10.463  1.00  1.72           N  
ATOM   7442  CA  ARG A 514      39.015  45.250 -10.171  1.00  1.72           C  
ATOM   7443  C   ARG A 514      37.688  45.937 -10.428  1.00  1.72           C  
ATOM   7444  O   ARG A 514      36.906  45.545 -11.293  1.00  1.72           O  
ATOM   7445  CB  ARG A 514      40.075  45.991 -10.972  1.00  1.72           C  
ATOM   7446  CG  ARG A 514      41.517  45.688 -10.598  1.00  1.72           C  
ATOM   7447  CD  ARG A 514      42.492  46.520 -11.389  1.00  1.72           C  
ATOM   7448  NE  ARG A 514      43.857  46.335 -10.914  1.00  1.72           N  
ATOM   7449  CZ  ARG A 514      44.941  46.979 -11.381  1.00  1.72           C  
ATOM   7450  NH1 ARG A 514      44.819  47.842 -12.344  1.00  1.72           N  
ATOM   7451  NH2 ARG A 514      46.124  46.745 -10.852  1.00  1.72           N  
ATOM   7452  H   ARG A 514      38.880  43.491 -11.409  1.00  1.72           H  
ATOM   7453  HA  ARG A 514      39.250  45.381  -9.116  1.00  1.72           H  
ATOM   7454 1HB  ARG A 514      39.944  45.766 -12.023  1.00  1.72           H  
ATOM   7455 2HB  ARG A 514      39.924  47.067 -10.858  1.00  1.72           H  
ATOM   7456 1HG  ARG A 514      41.673  45.867  -9.535  1.00  1.72           H  
ATOM   7457 2HG  ARG A 514      41.715  44.639 -10.825  1.00  1.72           H  
ATOM   7458 1HD  ARG A 514      42.452  46.215 -12.440  1.00  1.72           H  
ATOM   7459 2HD  ARG A 514      42.235  47.579 -11.307  1.00  1.72           H  
ATOM   7460  HE  ARG A 514      43.992  45.681 -10.161  1.00  1.72           H  
ATOM   7461 1HH1 ARG A 514      43.908  48.028 -12.731  1.00  1.72           H  
ATOM   7462 2HH1 ARG A 514      45.629  48.337 -12.677  1.00  1.72           H  
ATOM   7463 1HH2 ARG A 514      46.212  46.089 -10.099  1.00  1.72           H  
ATOM   7464 2HH2 ARG A 514      46.932  47.251 -11.176  1.00  1.72           H  
ATOM   7465  N   THR A 515      37.461  47.003  -9.668  1.00  1.74           N  
ATOM   7466  CA  THR A 515      36.303  47.859  -9.857  1.00  1.74           C  
ATOM   7467  C   THR A 515      36.585  48.783 -11.026  1.00  1.74           C  
ATOM   7468  O   THR A 515      37.671  49.362 -11.109  1.00  1.74           O  
ATOM   7469  CB  THR A 515      36.002  48.671  -8.586  1.00  1.74           C  
ATOM   7470  OG1 THR A 515      35.742  47.787  -7.495  1.00  1.74           O  
ATOM   7471  CG2 THR A 515      34.792  49.544  -8.799  1.00  1.74           C  
ATOM   7472  H   THR A 515      38.131  47.240  -8.951  1.00  1.74           H  
ATOM   7473  HA  THR A 515      35.438  47.256 -10.113  1.00  1.74           H  
ATOM   7474  HB  THR A 515      36.856  49.287  -8.340  1.00  1.74           H  
ATOM   7475  HG1 THR A 515      35.401  48.299  -6.754  1.00  1.74           H  
ATOM   7476 1HG2 THR A 515      34.587  50.108  -7.892  1.00  1.74           H  
ATOM   7477 2HG2 THR A 515      34.972  50.238  -9.622  1.00  1.74           H  
ATOM   7478 3HG2 THR A 515      33.941  48.920  -9.038  1.00  1.74           H  
ATOM   7479  N   HIS A 516      35.639  48.889 -11.952  1.00  1.69           N  
ATOM   7480  CA  HIS A 516      35.843  49.753 -13.103  1.00  1.69           C  
ATOM   7481  C   HIS A 516      35.305  51.150 -12.834  1.00  1.69           C  
ATOM   7482  O   HIS A 516      34.245  51.311 -12.229  1.00  1.69           O  
ATOM   7483  CB  HIS A 516      35.267  49.095 -14.347  1.00  1.69           C  
ATOM   7484  CG  HIS A 516      36.048  47.851 -14.649  1.00  1.69           C  
ATOM   7485  ND1 HIS A 516      37.238  47.865 -15.347  1.00  1.69           N  
ATOM   7486  CD2 HIS A 516      35.848  46.570 -14.276  1.00  1.69           C  
ATOM   7487  CE1 HIS A 516      37.719  46.635 -15.407  1.00  1.69           C  
ATOM   7488  NE2 HIS A 516      36.898  45.837 -14.756  1.00  1.69           N  
ATOM   7489  H   HIS A 516      34.775  48.377 -11.846  1.00  1.69           H  
ATOM   7490  HA  HIS A 516      36.902  49.854 -13.285  1.00  1.69           H  
ATOM   7491 1HB  HIS A 516      34.219  48.841 -14.196  1.00  1.69           H  
ATOM   7492 2HB  HIS A 516      35.339  49.781 -15.188  1.00  1.69           H  
ATOM   7493  HD2 HIS A 516      35.020  46.189 -13.679  1.00  1.69           H  
ATOM   7494  HE1 HIS A 516      38.646  46.342 -15.887  1.00  1.69           H  
ATOM   7495  HE2 HIS A 516      37.024  44.824 -14.600  1.00  1.69           H  
ATOM   7496  N   PHE A 517      36.052  52.149 -13.300  1.00  1.58           N  
ATOM   7497  CA  PHE A 517      35.739  53.554 -13.067  1.00  1.58           C  
ATOM   7498  C   PHE A 517      35.764  54.440 -14.323  1.00  1.58           C  
ATOM   7499  O   PHE A 517      36.071  53.989 -15.434  1.00  1.58           O  
ATOM   7500  CB  PHE A 517      36.680  54.138 -12.024  1.00  1.58           C  
ATOM   7501  CG  PHE A 517      36.669  53.508 -10.661  1.00  1.58           C  
ATOM   7502  CD1 PHE A 517      37.605  52.561 -10.308  1.00  1.58           C  
ATOM   7503  CD2 PHE A 517      35.719  53.858  -9.730  1.00  1.58           C  
ATOM   7504  CE1 PHE A 517      37.602  51.999  -9.060  1.00  1.58           C  
ATOM   7505  CE2 PHE A 517      35.714  53.287  -8.480  1.00  1.58           C  
ATOM   7506  CZ  PHE A 517      36.652  52.371  -8.148  1.00  1.58           C  
ATOM   7507  H   PHE A 517      36.888  51.918 -13.811  1.00  1.58           H  
ATOM   7508  HA  PHE A 517      34.728  53.603 -12.658  1.00  1.58           H  
ATOM   7509 1HB  PHE A 517      37.659  54.016 -12.402  1.00  1.58           H  
ATOM   7510 2HB  PHE A 517      36.503  55.202 -11.899  1.00  1.58           H  
ATOM   7511  HD1 PHE A 517      38.362  52.269 -11.017  1.00  1.58           H  
ATOM   7512  HD2 PHE A 517      34.965  54.600  -9.996  1.00  1.58           H  
ATOM   7513  HE1 PHE A 517      38.358  51.257  -8.801  1.00  1.58           H  
ATOM   7514  HE2 PHE A 517      34.961  53.565  -7.753  1.00  1.58           H  
ATOM   7515  HZ  PHE A 517      36.633  51.936  -7.169  1.00  1.58           H  
ATOM   7516  N   GLU A 518      35.475  55.722 -14.101  1.00  1.45           N  
ATOM   7517  CA  GLU A 518      35.323  56.762 -15.114  1.00  1.45           C  
ATOM   7518  C   GLU A 518      36.504  57.026 -16.051  1.00  1.45           C  
ATOM   7519  O   GLU A 518      36.298  57.450 -17.184  1.00  1.45           O  
ATOM   7520  CB  GLU A 518      34.986  58.079 -14.411  1.00  1.45           C  
ATOM   7521  CG  GLU A 518      33.605  58.108 -13.764  1.00  1.45           C  
ATOM   7522  CD  GLU A 518      33.301  59.402 -13.047  1.00  1.45           C  
ATOM   7523  OE1 GLU A 518      34.184  60.216 -12.919  1.00  1.45           O  
ATOM   7524  OE2 GLU A 518      32.181  59.572 -12.625  1.00  1.45           O  
ATOM   7525  H   GLU A 518      35.285  55.994 -13.149  1.00  1.45           H  
ATOM   7526  HA  GLU A 518      34.482  56.462 -15.726  1.00  1.45           H  
ATOM   7527 1HB  GLU A 518      35.727  58.270 -13.631  1.00  1.45           H  
ATOM   7528 2HB  GLU A 518      35.046  58.901 -15.128  1.00  1.45           H  
ATOM   7529 1HG  GLU A 518      32.849  57.950 -14.525  1.00  1.45           H  
ATOM   7530 2HG  GLU A 518      33.539  57.284 -13.054  1.00  1.45           H  
ATOM   7531  N   TYR A 519      37.736  56.842 -15.600  1.00  1.32           N  
ATOM   7532  CA  TYR A 519      38.884  57.100 -16.472  1.00  1.32           C  
ATOM   7533  C   TYR A 519      39.525  55.825 -17.000  1.00  1.32           C  
ATOM   7534  O   TYR A 519      40.635  55.869 -17.525  1.00  1.32           O  
ATOM   7535  CB  TYR A 519      39.923  57.952 -15.754  1.00  1.32           C  
ATOM   7536  CG  TYR A 519      39.476  59.332 -15.497  1.00  1.32           C  
ATOM   7537  CD1 TYR A 519      38.756  59.608 -14.374  1.00  1.32           C  
ATOM   7538  CD2 TYR A 519      39.804  60.337 -16.383  1.00  1.32           C  
ATOM   7539  CE1 TYR A 519      38.342  60.889 -14.114  1.00  1.32           C  
ATOM   7540  CE2 TYR A 519      39.396  61.629 -16.133  1.00  1.32           C  
ATOM   7541  CZ  TYR A 519      38.664  61.906 -15.000  1.00  1.32           C  
ATOM   7542  OH  TYR A 519      38.249  63.193 -14.744  1.00  1.32           O  
ATOM   7543  H   TYR A 519      37.907  56.515 -14.650  1.00  1.32           H  
ATOM   7544  HA  TYR A 519      38.541  57.663 -17.338  1.00  1.32           H  
ATOM   7545 1HB  TYR A 519      40.168  57.499 -14.802  1.00  1.32           H  
ATOM   7546 2HB  TYR A 519      40.831  57.997 -16.342  1.00  1.32           H  
ATOM   7547  HD1 TYR A 519      38.506  58.803 -13.687  1.00  1.32           H  
ATOM   7548  HD2 TYR A 519      40.382  60.109 -17.281  1.00  1.32           H  
ATOM   7549  HE1 TYR A 519      37.762  61.099 -13.213  1.00  1.32           H  
ATOM   7550  HE2 TYR A 519      39.650  62.426 -16.832  1.00  1.32           H  
ATOM   7551  HH  TYR A 519      37.724  63.203 -13.937  1.00  1.32           H  
ATOM   7552  N   ARG A 520      38.851  54.682 -16.848  1.00  1.22           N  
ATOM   7553  CA  ARG A 520      39.450  53.419 -17.264  1.00  1.22           C  
ATOM   7554  C   ARG A 520      40.170  53.495 -18.606  1.00  1.22           C  
ATOM   7555  O   ARG A 520      39.567  53.835 -19.626  1.00  1.22           O  
ATOM   7556  CB  ARG A 520      38.387  52.330 -17.354  1.00  1.22           C  
ATOM   7557  CG  ARG A 520      37.348  52.505 -18.470  1.00  1.22           C  
ATOM   7558  CD  ARG A 520      36.181  51.580 -18.286  1.00  1.22           C  
ATOM   7559  NE  ARG A 520      36.551  50.169 -18.417  1.00  1.22           N  
ATOM   7560  CZ  ARG A 520      35.709  49.139 -18.193  1.00  1.22           C  
ATOM   7561  NH1 ARG A 520      34.459  49.377 -17.854  1.00  1.22           N  
ATOM   7562  NH2 ARG A 520      36.133  47.898 -18.307  1.00  1.22           N  
ATOM   7563  H   ARG A 520      37.917  54.672 -16.433  1.00  1.22           H  
ATOM   7564  HA  ARG A 520      40.173  53.147 -16.514  1.00  1.22           H  
ATOM   7565 1HB  ARG A 520      38.876  51.369 -17.506  1.00  1.22           H  
ATOM   7566 2HB  ARG A 520      37.847  52.274 -16.410  1.00  1.22           H  
ATOM   7567 1HG  ARG A 520      36.970  53.532 -18.461  1.00  1.22           H  
ATOM   7568 2HG  ARG A 520      37.810  52.294 -19.436  1.00  1.22           H  
ATOM   7569 1HD  ARG A 520      35.766  51.732 -17.287  1.00  1.22           H  
ATOM   7570 2HD  ARG A 520      35.418  51.803 -19.027  1.00  1.22           H  
ATOM   7571  HE  ARG A 520      37.506  49.952 -18.671  1.00  1.22           H  
ATOM   7572 1HH1 ARG A 520      34.136  50.332 -17.765  1.00  1.22           H  
ATOM   7573 2HH1 ARG A 520      33.826  48.611 -17.683  1.00  1.22           H  
ATOM   7574 1HH2 ARG A 520      37.089  47.715 -18.565  1.00  1.22           H  
ATOM   7575 2HH2 ARG A 520      35.507  47.130 -18.122  1.00  1.22           H  
ATOM   7576  N   ALA A 521      41.454  53.142 -18.596  1.00  1.16           N  
ATOM   7577  CA  ALA A 521      42.251  53.127 -19.813  1.00  1.16           C  
ATOM   7578  C   ALA A 521      42.276  51.711 -20.325  1.00  1.16           C  
ATOM   7579  O   ALA A 521      42.329  50.768 -19.533  1.00  1.16           O  
ATOM   7580  CB  ALA A 521      43.662  53.639 -19.567  1.00  1.16           C  
ATOM   7581  H   ALA A 521      41.872  52.864 -17.710  1.00  1.16           H  
ATOM   7582  HA  ALA A 521      41.764  53.757 -20.559  1.00  1.16           H  
ATOM   7583 1HB  ALA A 521      44.221  53.611 -20.502  1.00  1.16           H  
ATOM   7584 2HB  ALA A 521      43.612  54.661 -19.204  1.00  1.16           H  
ATOM   7585 3HB  ALA A 521      44.153  53.015 -18.828  1.00  1.16           H  
ATOM   7586  N   VAL A 522      42.271  51.544 -21.635  1.00  1.17           N  
ATOM   7587  CA  VAL A 522      42.320  50.198 -22.180  1.00  1.17           C  
ATOM   7588  C   VAL A 522      43.547  50.063 -23.072  1.00  1.17           C  
ATOM   7589  O   VAL A 522      43.811  50.905 -23.929  1.00  1.17           O  
ATOM   7590  CB  VAL A 522      41.033  49.887 -22.958  1.00  1.17           C  
ATOM   7591  CG1 VAL A 522      41.093  48.444 -23.495  1.00  1.17           C  
ATOM   7592  CG2 VAL A 522      39.810  50.162 -22.055  1.00  1.17           C  
ATOM   7593  H   VAL A 522      42.220  52.344 -22.249  1.00  1.17           H  
ATOM   7594  HA  VAL A 522      42.408  49.480 -21.366  1.00  1.17           H  
ATOM   7595  HB  VAL A 522      40.972  50.534 -23.825  1.00  1.17           H  
ATOM   7596 1HG1 VAL A 522      40.201  48.218 -24.062  1.00  1.17           H  
ATOM   7597 2HG1 VAL A 522      41.964  48.329 -24.140  1.00  1.17           H  
ATOM   7598 3HG1 VAL A 522      41.172  47.750 -22.659  1.00  1.17           H  
ATOM   7599 1HG2 VAL A 522      38.917  49.972 -22.613  1.00  1.17           H  
ATOM   7600 2HG2 VAL A 522      39.840  49.527 -21.182  1.00  1.17           H  
ATOM   7601 3HG2 VAL A 522      39.809  51.207 -21.738  1.00  1.17           H  
ATOM   7602  N   VAL A 523      44.311  49.018 -22.839  1.00  1.23           N  
ATOM   7603  CA  VAL A 523      45.539  48.767 -23.568  1.00  1.23           C  
ATOM   7604  C   VAL A 523      45.524  47.465 -24.350  1.00  1.23           C  
ATOM   7605  O   VAL A 523      45.172  46.425 -23.820  1.00  1.23           O  
ATOM   7606  CB  VAL A 523      46.711  48.802 -22.574  1.00  1.23           C  
ATOM   7607  CG1 VAL A 523      47.954  48.410 -23.252  1.00  1.23           C  
ATOM   7608  CG2 VAL A 523      46.849  50.245 -22.015  1.00  1.23           C  
ATOM   7609  H   VAL A 523      44.027  48.365 -22.113  1.00  1.23           H  
ATOM   7610  HA  VAL A 523      45.681  49.580 -24.278  1.00  1.23           H  
ATOM   7611  HB  VAL A 523      46.534  48.112 -21.760  1.00  1.23           H  
ATOM   7612 1HG1 VAL A 523      48.791  48.453 -22.553  1.00  1.23           H  
ATOM   7613 2HG1 VAL A 523      47.853  47.408 -23.624  1.00  1.23           H  
ATOM   7614 3HG1 VAL A 523      48.116  49.079 -24.073  1.00  1.23           H  
ATOM   7615 1HG2 VAL A 523      47.679  50.282 -21.323  1.00  1.23           H  
ATOM   7616 2HG2 VAL A 523      47.034  50.939 -22.837  1.00  1.23           H  
ATOM   7617 3HG2 VAL A 523      45.935  50.535 -21.498  1.00  1.23           H  
ATOM   7618  N   SER A 524      45.936  47.520 -25.614  1.00  1.32           N  
ATOM   7619  CA  SER A 524      45.968  46.331 -26.468  1.00  1.32           C  
ATOM   7620  C   SER A 524      47.212  46.377 -27.347  1.00  1.32           C  
ATOM   7621  O   SER A 524      47.814  47.435 -27.515  1.00  1.32           O  
ATOM   7622  CB  SER A 524      44.714  46.258 -27.327  1.00  1.32           C  
ATOM   7623  OG  SER A 524      44.650  47.340 -28.215  1.00  1.32           O  
ATOM   7624  H   SER A 524      46.224  48.411 -25.999  1.00  1.32           H  
ATOM   7625  HA  SER A 524      46.006  45.438 -25.842  1.00  1.32           H  
ATOM   7626 1HB  SER A 524      44.710  45.319 -27.885  1.00  1.32           H  
ATOM   7627 2HB  SER A 524      43.832  46.255 -26.684  1.00  1.32           H  
ATOM   7628  HG  SER A 524      45.412  47.251 -28.793  1.00  1.32           H  
ATOM   7629  N   GLY A 525      47.592  45.238 -27.910  1.00  1.42           N  
ATOM   7630  CA  GLY A 525      48.768  45.159 -28.783  1.00  1.42           C  
ATOM   7631  C   GLY A 525      49.029  43.718 -29.193  1.00  1.42           C  
ATOM   7632  O   GLY A 525      48.407  42.803 -28.664  1.00  1.42           O  
ATOM   7633  H   GLY A 525      47.054  44.401 -27.725  1.00  1.42           H  
ATOM   7634 1HA  GLY A 525      48.617  45.775 -29.670  1.00  1.42           H  
ATOM   7635 2HA  GLY A 525      49.636  45.555 -28.257  1.00  1.42           H  
ATOM   7636  N   SER A 526      49.956  43.507 -30.123  1.00  1.49           N  
ATOM   7637  CA  SER A 526      50.242  42.158 -30.624  1.00  1.49           C  
ATOM   7638  C   SER A 526      51.177  41.331 -29.759  1.00  1.49           C  
ATOM   7639  O   SER A 526      51.323  40.129 -29.981  1.00  1.49           O  
ATOM   7640  CB  SER A 526      50.767  42.242 -32.034  1.00  1.49           C  
ATOM   7641  OG  SER A 526      52.016  42.863 -32.079  1.00  1.49           O  
ATOM   7642  H   SER A 526      50.485  44.299 -30.503  1.00  1.49           H  
ATOM   7643  HA  SER A 526      49.313  41.608 -30.662  1.00  1.49           H  
ATOM   7644 1HB  SER A 526      50.844  41.238 -32.447  1.00  1.49           H  
ATOM   7645 2HB  SER A 526      50.062  42.797 -32.651  1.00  1.49           H  
ATOM   7646  HG  SER A 526      51.871  43.794 -31.788  1.00  1.49           H  
ATOM   7647  N   ASP A 527      51.799  41.966 -28.779  1.00  1.51           N  
ATOM   7648  CA  ASP A 527      52.727  41.290 -27.887  1.00  1.51           C  
ATOM   7649  C   ASP A 527      52.891  42.065 -26.592  1.00  1.51           C  
ATOM   7650  O   ASP A 527      52.488  43.228 -26.485  1.00  1.51           O  
ATOM   7651  CB  ASP A 527      54.094  41.107 -28.581  1.00  1.51           C  
ATOM   7652  CG  ASP A 527      54.971  39.912 -28.035  1.00  1.51           C  
ATOM   7653  OD1 ASP A 527      54.751  39.477 -26.915  1.00  1.51           O  
ATOM   7654  OD2 ASP A 527      55.847  39.478 -28.747  1.00  1.51           O  
ATOM   7655  H   ASP A 527      51.619  42.952 -28.669  1.00  1.51           H  
ATOM   7656  HA  ASP A 527      52.323  40.305 -27.649  1.00  1.51           H  
ATOM   7657 1HB  ASP A 527      53.934  40.943 -29.649  1.00  1.51           H  
ATOM   7658 2HB  ASP A 527      54.670  42.027 -28.484  1.00  1.51           H  
ATOM   7659  N   ARG A 528      53.578  41.449 -25.643  1.00  1.46           N  
ATOM   7660  CA  ARG A 528      53.849  42.054 -24.350  1.00  1.46           C  
ATOM   7661  C   ARG A 528      54.520  43.399 -24.498  1.00  1.46           C  
ATOM   7662  O   ARG A 528      54.134  44.351 -23.833  1.00  1.46           O  
ATOM   7663  CB  ARG A 528      54.730  41.165 -23.500  1.00  1.46           C  
ATOM   7664  CG  ARG A 528      55.086  41.771 -22.150  1.00  1.46           C  
ATOM   7665  CD  ARG A 528      56.082  40.961 -21.430  1.00  1.46           C  
ATOM   7666  NE  ARG A 528      57.297  40.815 -22.209  1.00  1.46           N  
ATOM   7667  CZ  ARG A 528      58.254  41.759 -22.350  1.00  1.46           C  
ATOM   7668  NH1 ARG A 528      58.148  42.928 -21.757  1.00  1.46           N  
ATOM   7669  NH2 ARG A 528      59.305  41.511 -23.111  1.00  1.46           N  
ATOM   7670  H   ARG A 528      53.915  40.507 -25.843  1.00  1.46           H  
ATOM   7671  HA  ARG A 528      52.905  42.196 -23.830  1.00  1.46           H  
ATOM   7672 1HB  ARG A 528      54.230  40.213 -23.326  1.00  1.46           H  
ATOM   7673 2HB  ARG A 528      55.660  40.957 -24.034  1.00  1.46           H  
ATOM   7674 1HG  ARG A 528      55.507  42.767 -22.299  1.00  1.46           H  
ATOM   7675 2HG  ARG A 528      54.189  41.844 -21.534  1.00  1.46           H  
ATOM   7676 1HD  ARG A 528      56.335  41.462 -20.512  1.00  1.46           H  
ATOM   7677 2HD  ARG A 528      55.684  39.970 -21.212  1.00  1.46           H  
ATOM   7678  HE  ARG A 528      57.429  39.946 -22.703  1.00  1.46           H  
ATOM   7679 1HH1 ARG A 528      57.350  43.149 -21.182  1.00  1.46           H  
ATOM   7680 2HH1 ARG A 528      58.868  43.629 -21.896  1.00  1.46           H  
ATOM   7681 1HH2 ARG A 528      59.390  40.631 -23.591  1.00  1.46           H  
ATOM   7682 2HH2 ARG A 528      60.001  42.235 -23.251  1.00  1.46           H  
ATOM   7683  N   ASP A 529      55.502  43.495 -25.390  1.00  1.36           N  
ATOM   7684  CA  ASP A 529      56.225  44.746 -25.581  1.00  1.36           C  
ATOM   7685  C   ASP A 529      55.311  45.908 -25.981  1.00  1.36           C  
ATOM   7686  O   ASP A 529      55.580  47.055 -25.619  1.00  1.36           O  
ATOM   7687  CB  ASP A 529      57.318  44.576 -26.644  1.00  1.36           C  
ATOM   7688  CG  ASP A 529      58.541  43.772 -26.170  1.00  1.36           C  
ATOM   7689  OD1 ASP A 529      58.697  43.577 -24.986  1.00  1.36           O  
ATOM   7690  OD2 ASP A 529      59.302  43.354 -27.005  1.00  1.36           O  
ATOM   7691  H   ASP A 529      55.755  42.677 -25.930  1.00  1.36           H  
ATOM   7692  HA  ASP A 529      56.704  45.004 -24.635  1.00  1.36           H  
ATOM   7693 1HB  ASP A 529      56.892  44.076 -27.516  1.00  1.36           H  
ATOM   7694 2HB  ASP A 529      57.655  45.560 -26.971  1.00  1.36           H  
ATOM   7695  N   GLU A 530      54.249  45.635 -26.746  1.00  1.25           N  
ATOM   7696  CA  GLU A 530      53.364  46.705 -27.183  1.00  1.25           C  
ATOM   7697  C   GLU A 530      52.413  47.069 -26.056  1.00  1.25           C  
ATOM   7698  O   GLU A 530      52.110  48.249 -25.825  1.00  1.25           O  
ATOM   7699  CB  GLU A 530      52.617  46.314 -28.468  1.00  1.25           C  
ATOM   7700  CG  GLU A 530      53.543  46.218 -29.685  1.00  1.25           C  
ATOM   7701  CD  GLU A 530      52.866  45.945 -31.028  1.00  1.25           C  
ATOM   7702  OE1 GLU A 530      51.744  45.461 -31.081  1.00  1.25           O  
ATOM   7703  OE2 GLU A 530      53.492  46.231 -32.016  1.00  1.25           O  
ATOM   7704  H   GLU A 530      54.008  44.676 -26.969  1.00  1.25           H  
ATOM   7705  HA  GLU A 530      53.969  47.583 -27.408  1.00  1.25           H  
ATOM   7706 1HB  GLU A 530      52.139  45.343 -28.327  1.00  1.25           H  
ATOM   7707 2HB  GLU A 530      51.836  47.044 -28.679  1.00  1.25           H  
ATOM   7708 1HG  GLU A 530      54.100  47.152 -29.763  1.00  1.25           H  
ATOM   7709 2HG  GLU A 530      54.263  45.422 -29.492  1.00  1.25           H  
ATOM   7710  N   LEU A 531      51.987  46.052 -25.304  1.00  1.13           N  
ATOM   7711  CA  LEU A 531      51.094  46.293 -24.185  1.00  1.13           C  
ATOM   7712  C   LEU A 531      51.841  47.137 -23.153  1.00  1.13           C  
ATOM   7713  O   LEU A 531      51.312  48.113 -22.615  1.00  1.13           O  
ATOM   7714  CB  LEU A 531      50.671  44.954 -23.577  1.00  1.13           C  
ATOM   7715  CG  LEU A 531      49.766  44.072 -24.449  1.00  1.13           C  
ATOM   7716  CD1 LEU A 531      49.619  42.697 -23.852  1.00  1.13           C  
ATOM   7717  CD2 LEU A 531      48.438  44.701 -24.523  1.00  1.13           C  
ATOM   7718  H   LEU A 531      52.269  45.097 -25.538  1.00  1.13           H  
ATOM   7719  HA  LEU A 531      50.220  46.838 -24.535  1.00  1.13           H  
ATOM   7720 1HB  LEU A 531      51.555  44.385 -23.301  1.00  1.13           H  
ATOM   7721 2HB  LEU A 531      50.110  45.170 -22.702  1.00  1.13           H  
ATOM   7722  HG  LEU A 531      50.197  43.976 -25.447  1.00  1.13           H  
ATOM   7723 1HD1 LEU A 531      48.963  42.097 -24.486  1.00  1.13           H  
ATOM   7724 2HD1 LEU A 531      50.586  42.220 -23.780  1.00  1.13           H  
ATOM   7725 3HD1 LEU A 531      49.185  42.786 -22.884  1.00  1.13           H  
ATOM   7726 1HD2 LEU A 531      47.789  44.083 -25.141  1.00  1.13           H  
ATOM   7727 2HD2 LEU A 531      48.007  44.790 -23.523  1.00  1.13           H  
ATOM   7728 3HD2 LEU A 531      48.548  45.681 -24.963  1.00  1.13           H  
ATOM   7729  N   VAL A 532      53.112  46.800 -22.949  1.00  1.03           N  
ATOM   7730  CA  VAL A 532      53.967  47.516 -22.028  1.00  1.03           C  
ATOM   7731  C   VAL A 532      54.278  48.914 -22.516  1.00  1.03           C  
ATOM   7732  O   VAL A 532      54.221  49.855 -21.729  1.00  1.03           O  
ATOM   7733  CB  VAL A 532      55.255  46.743 -21.750  1.00  1.03           C  
ATOM   7734  CG1 VAL A 532      56.191  47.609 -20.964  1.00  1.03           C  
ATOM   7735  CG2 VAL A 532      54.914  45.508 -20.921  1.00  1.03           C  
ATOM   7736  H   VAL A 532      53.490  45.990 -23.431  1.00  1.03           H  
ATOM   7737  HA  VAL A 532      53.436  47.598 -21.081  1.00  1.03           H  
ATOM   7738  HB  VAL A 532      55.733  46.460 -22.691  1.00  1.03           H  
ATOM   7739 1HG1 VAL A 532      57.111  47.057 -20.751  1.00  1.03           H  
ATOM   7740 2HG1 VAL A 532      56.424  48.494 -21.545  1.00  1.03           H  
ATOM   7741 3HG1 VAL A 532      55.719  47.893 -20.034  1.00  1.03           H  
ATOM   7742 1HG2 VAL A 532      55.833  44.954 -20.700  1.00  1.03           H  
ATOM   7743 2HG2 VAL A 532      54.448  45.833 -19.997  1.00  1.03           H  
ATOM   7744 3HG2 VAL A 532      54.227  44.874 -21.464  1.00  1.03           H  
ATOM   7745  N   ALA A 533      54.600  49.085 -23.802  1.00  0.94           N  
ATOM   7746  CA  ALA A 533      54.891  50.425 -24.291  1.00  0.94           C  
ATOM   7747  C   ALA A 533      53.705  51.349 -24.049  1.00  0.94           C  
ATOM   7748  O   ALA A 533      53.876  52.500 -23.631  1.00  0.94           O  
ATOM   7749  CB  ALA A 533      55.211  50.382 -25.773  1.00  0.94           C  
ATOM   7750  H   ALA A 533      54.677  48.292 -24.439  1.00  0.94           H  
ATOM   7751  HA  ALA A 533      55.748  50.811 -23.745  1.00  0.94           H  
ATOM   7752 1HB  ALA A 533      55.441  51.384 -26.127  1.00  0.94           H  
ATOM   7753 2HB  ALA A 533      56.068  49.728 -25.940  1.00  0.94           H  
ATOM   7754 3HB  ALA A 533      54.349  49.992 -26.314  1.00  0.94           H  
ATOM   7755  N   SER A 534      52.498  50.831 -24.259  1.00  0.88           N  
ATOM   7756  CA  SER A 534      51.300  51.608 -24.023  1.00  0.88           C  
ATOM   7757  C   SER A 534      51.132  51.914 -22.530  1.00  0.88           C  
ATOM   7758  O   SER A 534      50.785  53.041 -22.163  1.00  0.88           O  
ATOM   7759  CB  SER A 534      50.129  50.873 -24.582  1.00  0.88           C  
ATOM   7760  OG  SER A 534      50.207  50.788 -25.976  1.00  0.88           O  
ATOM   7761  H   SER A 534      52.407  49.878 -24.620  1.00  0.88           H  
ATOM   7762  HA  SER A 534      51.394  52.554 -24.556  1.00  0.88           H  
ATOM   7763 1HB  SER A 534      50.148  49.880 -24.169  1.00  0.88           H  
ATOM   7764 2HB  SER A 534      49.202  51.358 -24.281  1.00  0.88           H  
ATOM   7765  HG  SER A 534      50.867  50.091 -26.156  1.00  0.88           H  
ATOM   7766  N   LEU A 535      51.420  50.941 -21.654  1.00  0.83           N  
ATOM   7767  CA  LEU A 535      51.333  51.223 -20.225  1.00  0.83           C  
ATOM   7768  C   LEU A 535      52.352  52.283 -19.816  1.00  0.83           C  
ATOM   7769  O   LEU A 535      52.062  53.136 -18.974  1.00  0.83           O  
ATOM   7770  CB  LEU A 535      51.605  49.996 -19.364  1.00  0.83           C  
ATOM   7771  CG  LEU A 535      50.610  48.876 -19.330  1.00  0.83           C  
ATOM   7772  CD1 LEU A 535      51.221  47.811 -18.479  1.00  0.83           C  
ATOM   7773  CD2 LEU A 535      49.296  49.352 -18.750  1.00  0.83           C  
ATOM   7774  H   LEU A 535      51.671  50.007 -21.983  1.00  0.83           H  
ATOM   7775  HA  LEU A 535      50.335  51.595 -20.007  1.00  0.83           H  
ATOM   7776 1HB  LEU A 535      52.546  49.567 -19.698  1.00  0.83           H  
ATOM   7777 2HB  LEU A 535      51.744  50.332 -18.338  1.00  0.83           H  
ATOM   7778  HG  LEU A 535      50.440  48.483 -20.326  1.00  0.83           H  
ATOM   7779 1HD1 LEU A 535      50.558  46.975 -18.381  1.00  0.83           H  
ATOM   7780 2HD1 LEU A 535      52.165  47.488 -18.912  1.00  0.83           H  
ATOM   7781 3HD1 LEU A 535      51.395  48.240 -17.514  1.00  0.83           H  
ATOM   7782 1HD2 LEU A 535      48.593  48.521 -18.708  1.00  0.83           H  
ATOM   7783 2HD2 LEU A 535      49.463  49.729 -17.758  1.00  0.83           H  
ATOM   7784 3HD2 LEU A 535      48.893  50.137 -19.372  1.00  0.83           H  
ATOM   7785  N   ARG A 536      53.549  52.238 -20.415  1.00  0.80           N  
ATOM   7786  CA  ARG A 536      54.584  53.212 -20.104  1.00  0.80           C  
ATOM   7787  C   ARG A 536      54.114  54.595 -20.531  1.00  0.80           C  
ATOM   7788  O   ARG A 536      54.363  55.591 -19.836  1.00  0.80           O  
ATOM   7789  CB  ARG A 536      55.893  52.872 -20.799  1.00  0.80           C  
ATOM   7790  CG  ARG A 536      56.633  51.640 -20.261  1.00  0.80           C  
ATOM   7791  CD  ARG A 536      57.844  51.366 -21.078  1.00  0.80           C  
ATOM   7792  NE  ARG A 536      58.550  50.159 -20.670  1.00  0.80           N  
ATOM   7793  CZ  ARG A 536      59.604  49.642 -21.330  1.00  0.80           C  
ATOM   7794  NH1 ARG A 536      60.073  50.248 -22.405  1.00  0.80           N  
ATOM   7795  NH2 ARG A 536      60.166  48.528 -20.908  1.00  0.80           N  
ATOM   7796  H   ARG A 536      53.745  51.498 -21.086  1.00  0.80           H  
ATOM   7797  HA  ARG A 536      54.753  53.209 -19.029  1.00  0.80           H  
ATOM   7798 1HB  ARG A 536      55.700  52.691 -21.852  1.00  0.80           H  
ATOM   7799 2HB  ARG A 536      56.571  53.721 -20.735  1.00  0.80           H  
ATOM   7800 1HG  ARG A 536      56.945  51.825 -19.234  1.00  0.80           H  
ATOM   7801 2HG  ARG A 536      55.983  50.774 -20.287  1.00  0.80           H  
ATOM   7802 1HD  ARG A 536      57.548  51.247 -22.118  1.00  0.80           H  
ATOM   7803 2HD  ARG A 536      58.531  52.205 -20.995  1.00  0.80           H  
ATOM   7804  HE  ARG A 536      58.220  49.658 -19.850  1.00  0.80           H  
ATOM   7805 1HH1 ARG A 536      59.644  51.103 -22.730  1.00  0.80           H  
ATOM   7806 2HH1 ARG A 536      60.862  49.858 -22.899  1.00  0.80           H  
ATOM   7807 1HH2 ARG A 536      59.799  48.032 -20.072  1.00  0.80           H  
ATOM   7808 2HH2 ARG A 536      60.948  48.137 -21.399  1.00  0.80           H  
ATOM   7809  N   ALA A 537      53.407  54.665 -21.669  1.00  0.79           N  
ATOM   7810  CA  ALA A 537      52.879  55.940 -22.107  1.00  0.79           C  
ATOM   7811  C   ALA A 537      51.917  56.466 -21.051  1.00  0.79           C  
ATOM   7812  O   ALA A 537      52.050  57.613 -20.608  1.00  0.79           O  
ATOM   7813  CB  ALA A 537      52.167  55.799 -23.448  1.00  0.79           C  
ATOM   7814  H   ALA A 537      53.266  53.829 -22.239  1.00  0.79           H  
ATOM   7815  HA  ALA A 537      53.705  56.643 -22.205  1.00  0.79           H  
ATOM   7816 1HB  ALA A 537      51.776  56.768 -23.764  1.00  0.79           H  
ATOM   7817 2HB  ALA A 537      52.865  55.425 -24.194  1.00  0.79           H  
ATOM   7818 3HB  ALA A 537      51.352  55.107 -23.347  1.00  0.79           H  
ATOM   7819  N   LEU A 538      51.041  55.590 -20.531  1.00  0.81           N  
ATOM   7820  CA  LEU A 538      50.111  56.037 -19.499  1.00  0.81           C  
ATOM   7821  C   LEU A 538      50.854  56.489 -18.250  1.00  0.81           C  
ATOM   7822  O   LEU A 538      50.567  57.552 -17.712  1.00  0.81           O  
ATOM   7823  CB  LEU A 538      49.137  54.910 -19.091  1.00  0.81           C  
ATOM   7824  CG  LEU A 538      48.049  54.501 -20.065  1.00  0.81           C  
ATOM   7825  CD1 LEU A 538      47.361  53.221 -19.553  1.00  0.81           C  
ATOM   7826  CD2 LEU A 538      47.037  55.634 -20.167  1.00  0.81           C  
ATOM   7827  H   LEU A 538      50.989  54.642 -20.907  1.00  0.81           H  
ATOM   7828  HA  LEU A 538      49.542  56.878 -19.892  1.00  0.81           H  
ATOM   7829 1HB  LEU A 538      49.725  54.027 -18.906  1.00  0.81           H  
ATOM   7830 2HB  LEU A 538      48.657  55.194 -18.154  1.00  0.81           H  
ATOM   7831  HG  LEU A 538      48.484  54.293 -21.032  1.00  0.81           H  
ATOM   7832 1HD1 LEU A 538      46.583  52.921 -20.253  1.00  0.81           H  
ATOM   7833 2HD1 LEU A 538      48.096  52.429 -19.475  1.00  0.81           H  
ATOM   7834 3HD1 LEU A 538      46.921  53.406 -18.573  1.00  0.81           H  
ATOM   7835 1HD2 LEU A 538      46.248  55.355 -20.846  1.00  0.81           H  
ATOM   7836 2HD2 LEU A 538      46.611  55.829 -19.182  1.00  0.81           H  
ATOM   7837 3HD2 LEU A 538      47.537  56.533 -20.535  1.00  0.81           H  
ATOM   7838  N   ALA A 539      51.871  55.732 -17.836  1.00  0.85           N  
ATOM   7839  CA  ALA A 539      52.657  56.043 -16.638  1.00  0.85           C  
ATOM   7840  C   ALA A 539      53.347  57.398 -16.738  1.00  0.85           C  
ATOM   7841  O   ALA A 539      53.491  58.117 -15.740  1.00  0.85           O  
ATOM   7842  CB  ALA A 539      53.686  54.968 -16.397  1.00  0.85           C  
ATOM   7843  H   ALA A 539      52.076  54.873 -18.343  1.00  0.85           H  
ATOM   7844  HA  ALA A 539      51.985  56.067 -15.793  1.00  0.85           H  
ATOM   7845 1HB  ALA A 539      54.236  55.187 -15.486  1.00  0.85           H  
ATOM   7846 2HB  ALA A 539      53.177  54.012 -16.302  1.00  0.85           H  
ATOM   7847 3HB  ALA A 539      54.371  54.933 -17.238  1.00  0.85           H  
ATOM   7848  N   SER A 540      53.741  57.756 -17.955  1.00  0.94           N  
ATOM   7849  CA  SER A 540      54.447  58.991 -18.235  1.00  0.94           C  
ATOM   7850  C   SER A 540      53.505  60.184 -18.400  1.00  0.94           C  
ATOM   7851  O   SER A 540      53.962  61.316 -18.566  1.00  0.94           O  
ATOM   7852  CB  SER A 540      55.241  58.829 -19.511  1.00  0.94           C  
ATOM   7853  OG  SER A 540      56.191  57.807 -19.384  1.00  0.94           O  
ATOM   7854  H   SER A 540      53.602  57.101 -18.727  1.00  0.94           H  
ATOM   7855  HA  SER A 540      55.127  59.193 -17.409  1.00  0.94           H  
ATOM   7856 1HB  SER A 540      54.562  58.598 -20.335  1.00  0.94           H  
ATOM   7857 2HB  SER A 540      55.739  59.766 -19.747  1.00  0.94           H  
ATOM   7858  HG  SER A 540      55.675  56.968 -19.422  1.00  0.94           H  
ATOM   7859  N   GLY A 541      52.192  59.936 -18.386  1.00  1.08           N  
ATOM   7860  CA  GLY A 541      51.205  60.985 -18.591  1.00  1.08           C  
ATOM   7861  C   GLY A 541      50.907  61.231 -20.073  1.00  1.08           C  
ATOM   7862  O   GLY A 541      50.241  62.208 -20.426  1.00  1.08           O  
ATOM   7863  H   GLY A 541      51.847  58.991 -18.221  1.00  1.08           H  
ATOM   7864 1HA  GLY A 541      50.284  60.701 -18.081  1.00  1.08           H  
ATOM   7865 2HA  GLY A 541      51.554  61.906 -18.128  1.00  1.08           H  
ATOM   7866  N   SER A 542      51.441  60.375 -20.943  1.00  1.27           N  
ATOM   7867  CA  SER A 542      51.247  60.502 -22.375  1.00  1.27           C  
ATOM   7868  C   SER A 542      49.950  59.780 -22.747  1.00  1.27           C  
ATOM   7869  O   SER A 542      49.623  58.751 -22.157  1.00  1.27           O  
ATOM   7870  CB  SER A 542      52.450  59.932 -23.111  1.00  1.27           C  
ATOM   7871  OG  SER A 542      52.260  59.907 -24.498  1.00  1.27           O  
ATOM   7872  H   SER A 542      51.953  59.564 -20.602  1.00  1.27           H  
ATOM   7873  HA  SER A 542      51.173  61.561 -22.602  1.00  1.27           H  
ATOM   7874 1HB  SER A 542      53.330  60.527 -22.872  1.00  1.27           H  
ATOM   7875 2HB  SER A 542      52.639  58.931 -22.756  1.00  1.27           H  
ATOM   7876  HG  SER A 542      51.418  59.438 -24.647  1.00  1.27           H  
ATOM   7877  N   PRO A 543      49.158  60.292 -23.687  1.00  1.51           N  
ATOM   7878  CA  PRO A 543      47.935  59.670 -24.123  1.00  1.51           C  
ATOM   7879  C   PRO A 543      48.170  58.385 -24.893  1.00  1.51           C  
ATOM   7880  O   PRO A 543      49.188  58.220 -25.570  1.00  1.51           O  
ATOM   7881  CB  PRO A 543      47.309  60.752 -25.013  1.00  1.51           C  
ATOM   7882  CG  PRO A 543      48.480  61.587 -25.497  1.00  1.51           C  
ATOM   7883  CD  PRO A 543      49.463  61.583 -24.342  1.00  1.51           C  
ATOM   7884  HA  PRO A 543      47.302  59.476 -23.245  1.00  1.51           H  
ATOM   7885 1HB  PRO A 543      46.756  60.272 -25.838  1.00  1.51           H  
ATOM   7886 2HB  PRO A 543      46.576  61.334 -24.437  1.00  1.51           H  
ATOM   7887 1HG  PRO A 543      48.903  61.145 -26.411  1.00  1.51           H  
ATOM   7888 2HG  PRO A 543      48.143  62.601 -25.763  1.00  1.51           H  
ATOM   7889 1HD  PRO A 543      50.478  61.614 -24.749  1.00  1.51           H  
ATOM   7890 2HD  PRO A 543      49.260  62.422 -23.655  1.00  1.51           H  
ATOM   7891  N   VAL A 544      47.172  57.523 -24.821  1.00  1.78           N  
ATOM   7892  CA  VAL A 544      47.075  56.287 -25.577  1.00  1.78           C  
ATOM   7893  C   VAL A 544      45.748  56.384 -26.305  1.00  1.78           C  
ATOM   7894  O   VAL A 544      44.932  57.242 -25.969  1.00  1.78           O  
ATOM   7895  CB  VAL A 544      47.135  55.030 -24.672  1.00  1.78           C  
ATOM   7896  CG1 VAL A 544      48.463  54.991 -23.909  1.00  1.78           C  
ATOM   7897  CG2 VAL A 544      45.957  55.027 -23.705  1.00  1.78           C  
ATOM   7898  H   VAL A 544      46.411  57.753 -24.203  1.00  1.78           H  
ATOM   7899  HA  VAL A 544      47.883  56.237 -26.308  1.00  1.78           H  
ATOM   7900  HB  VAL A 544      47.094  54.140 -25.300  1.00  1.78           H  
ATOM   7901 1HG1 VAL A 544      48.508  54.090 -23.304  1.00  1.78           H  
ATOM   7902 2HG1 VAL A 544      49.283  54.981 -24.625  1.00  1.78           H  
ATOM   7903 3HG1 VAL A 544      48.557  55.868 -23.262  1.00  1.78           H  
ATOM   7904 1HG2 VAL A 544      46.001  54.133 -23.080  1.00  1.78           H  
ATOM   7905 2HG2 VAL A 544      46.011  55.913 -23.083  1.00  1.78           H  
ATOM   7906 3HG2 VAL A 544      45.034  55.032 -24.253  1.00  1.78           H  
ATOM   7907  N   THR A 545      45.497  55.511 -27.265  1.00  2.03           N  
ATOM   7908  CA  THR A 545      44.269  55.615 -28.050  1.00  2.03           C  
ATOM   7909  C   THR A 545      42.976  55.431 -27.244  1.00  2.03           C  
ATOM   7910  O   THR A 545      41.927  55.943 -27.623  1.00  2.03           O  
ATOM   7911  CB  THR A 545      44.322  54.595 -29.196  1.00  2.03           C  
ATOM   7912  OG1 THR A 545      44.451  53.271 -28.659  1.00  2.03           O  
ATOM   7913  CG2 THR A 545      45.521  54.888 -30.088  1.00  2.03           C  
ATOM   7914  H   THR A 545      46.181  54.803 -27.492  1.00  2.03           H  
ATOM   7915  HA  THR A 545      44.240  56.613 -28.490  1.00  2.03           H  
ATOM   7916  HB  THR A 545      43.408  54.655 -29.786  1.00  2.03           H  
ATOM   7917  HG1 THR A 545      43.595  52.968 -28.338  1.00  2.03           H  
ATOM   7918 1HG2 THR A 545      45.559  54.161 -30.899  1.00  2.03           H  
ATOM   7919 2HG2 THR A 545      45.430  55.891 -30.503  1.00  2.03           H  
ATOM   7920 3HG2 THR A 545      46.436  54.821 -29.500  1.00  2.03           H  
ATOM   7921  N   ALA A 546      43.050  54.707 -26.135  1.00  2.19           N  
ATOM   7922  CA  ALA A 546      41.897  54.480 -25.264  1.00  2.19           C  
ATOM   7923  C   ALA A 546      41.728  55.561 -24.195  1.00  2.19           C  
ATOM   7924  O   ALA A 546      40.851  55.447 -23.338  1.00  2.19           O  
ATOM   7925  CB  ALA A 546      42.018  53.156 -24.576  1.00  2.19           C  
ATOM   7926  H   ALA A 546      43.944  54.307 -25.887  1.00  2.19           H  
ATOM   7927  HA  ALA A 546      41.003  54.479 -25.888  1.00  2.19           H  
ATOM   7928 1HB  ALA A 546      41.135  52.989 -23.958  1.00  2.19           H  
ATOM   7929 2HB  ALA A 546      42.104  52.359 -25.314  1.00  2.19           H  
ATOM   7930 3HB  ALA A 546      42.908  53.180 -23.956  1.00  2.19           H  
ATOM   7931  N   ALA A 547      42.618  56.548 -24.168  1.00  2.28           N  
ATOM   7932  CA  ALA A 547      42.570  57.586 -23.147  1.00  2.28           C  
ATOM   7933  C   ALA A 547      41.296  58.408 -23.253  1.00  2.28           C  
ATOM   7934  O   ALA A 547      40.793  58.668 -24.347  1.00  2.28           O  
ATOM   7935  CB  ALA A 547      43.778  58.491 -23.255  1.00  2.28           C  
ATOM   7936  H   ALA A 547      43.329  56.625 -24.894  1.00  2.28           H  
ATOM   7937  HA  ALA A 547      42.577  57.100 -22.171  1.00  2.28           H  
ATOM   7938 1HB  ALA A 547      43.736  59.244 -22.471  1.00  2.28           H  
ATOM   7939 2HB  ALA A 547      44.680  57.906 -23.148  1.00  2.28           H  
ATOM   7940 3HB  ALA A 547      43.774  58.978 -24.232  1.00  2.28           H  
ATOM   7941  N   GLY A 548      40.793  58.852 -22.108  1.00  2.29           N  
ATOM   7942  CA  GLY A 548      39.599  59.682 -22.073  1.00  2.29           C  
ATOM   7943  C   GLY A 548      38.864  59.468 -20.766  1.00  2.29           C  
ATOM   7944  O   GLY A 548      39.466  59.101 -19.758  1.00  2.29           O  
ATOM   7945  H   GLY A 548      41.240  58.597 -21.239  1.00  2.29           H  
ATOM   7946 1HA  GLY A 548      39.871  60.731 -22.182  1.00  2.29           H  
ATOM   7947 2HA  GLY A 548      38.946  59.422 -22.907  1.00  2.29           H  
ATOM   7948  N   ALA A 549      37.573  59.743 -20.782  1.00  2.28           N  
ATOM   7949  CA  ALA A 549      36.723  59.563 -19.615  1.00  2.28           C  
ATOM   7950  C   ALA A 549      35.338  59.233 -20.115  1.00  2.28           C  
ATOM   7951  O   ALA A 549      34.960  59.653 -21.210  1.00  2.28           O  
ATOM   7952  CB  ALA A 549      36.705  60.788 -18.726  1.00  2.28           C  
ATOM   7953  H   ALA A 549      37.150  60.058 -21.642  1.00  2.28           H  
ATOM   7954  HA  ALA A 549      37.096  58.715 -19.047  1.00  2.28           H  
ATOM   7955 1HB  ALA A 549      36.060  60.597 -17.865  1.00  2.28           H  
ATOM   7956 2HB  ALA A 549      37.711  60.994 -18.385  1.00  2.28           H  
ATOM   7957 3HB  ALA A 549      36.328  61.641 -19.282  1.00  2.28           H  
ATOM   7958  N   VAL A 550      34.583  58.509 -19.310  1.00  2.22           N  
ATOM   7959  CA  VAL A 550      33.252  58.067 -19.704  1.00  2.22           C  
ATOM   7960  C   VAL A 550      32.164  59.122 -19.657  1.00  2.22           C  
ATOM   7961  O   VAL A 550      32.169  60.001 -18.794  1.00  2.22           O  
ATOM   7962  CB  VAL A 550      32.796  56.964 -18.764  1.00  2.22           C  
ATOM   7963  CG1 VAL A 550      33.814  55.810 -18.761  1.00  2.22           C  
ATOM   7964  CG2 VAL A 550      32.588  57.571 -17.420  1.00  2.22           C  
ATOM   7965  H   VAL A 550      34.982  58.198 -18.425  1.00  2.22           H  
ATOM   7966  HA  VAL A 550      33.318  57.685 -20.719  1.00  2.22           H  
ATOM   7967  HB  VAL A 550      31.865  56.572 -19.104  1.00  2.22           H  
ATOM   7968 1HG1 VAL A 550      33.477  55.024 -18.090  1.00  2.22           H  
ATOM   7969 2HG1 VAL A 550      33.927  55.409 -19.758  1.00  2.22           H  
ATOM   7970 3HG1 VAL A 550      34.765  56.166 -18.435  1.00  2.22           H  
ATOM   7971 1HG2 VAL A 550      32.241  56.812 -16.722  1.00  2.22           H  
ATOM   7972 2HG2 VAL A 550      33.523  57.998 -17.078  1.00  2.22           H  
ATOM   7973 3HG2 VAL A 550      31.841  58.362 -17.496  1.00  2.22           H  
ATOM   7974  N   ASP A 551      31.188  58.978 -20.556  1.00  2.11           N  
ATOM   7975  CA  ASP A 551      29.993  59.807 -20.551  1.00  2.11           C  
ATOM   7976  C   ASP A 551      28.888  59.058 -19.810  1.00  2.11           C  
ATOM   7977  O   ASP A 551      28.061  59.663 -19.125  1.00  2.11           O  
ATOM   7978  CB  ASP A 551      29.518  60.133 -21.966  1.00  2.11           C  
ATOM   7979  CG  ASP A 551      30.485  60.992 -22.781  1.00  2.11           C  
ATOM   7980  OD1 ASP A 551      30.848  62.049 -22.329  1.00  2.11           O  
ATOM   7981  OD2 ASP A 551      30.815  60.589 -23.875  1.00  2.11           O  
ATOM   7982  H   ASP A 551      31.261  58.236 -21.243  1.00  2.11           H  
ATOM   7983  HA  ASP A 551      30.204  60.735 -20.021  1.00  2.11           H  
ATOM   7984 1HB  ASP A 551      29.355  59.195 -22.499  1.00  2.11           H  
ATOM   7985 2HB  ASP A 551      28.558  60.643 -21.912  1.00  2.11           H  
ATOM   7986  N   GLY A 552      28.894  57.724 -19.937  1.00  1.94           N  
ATOM   7987  CA  GLY A 552      27.881  56.901 -19.282  1.00  1.94           C  
ATOM   7988  C   GLY A 552      27.334  55.748 -20.128  1.00  1.94           C  
ATOM   7989  O   GLY A 552      27.374  55.757 -21.363  1.00  1.94           O  
ATOM   7990  H   GLY A 552      29.603  57.284 -20.524  1.00  1.94           H  
ATOM   7991 1HA  GLY A 552      28.307  56.496 -18.364  1.00  1.94           H  
ATOM   7992 2HA  GLY A 552      27.052  57.538 -18.977  1.00  1.94           H  
ATOM   7993  N   GLY A 553      26.754  54.772 -19.434  1.00  1.70           N  
ATOM   7994  CA  GLY A 553      26.207  53.558 -20.043  1.00  1.70           C  
ATOM   7995  C   GLY A 553      24.860  53.740 -20.743  1.00  1.70           C  
ATOM   7996  O   GLY A 553      23.831  53.271 -20.254  1.00  1.70           O  
ATOM   7997  H   GLY A 553      26.724  54.853 -18.428  1.00  1.70           H  
ATOM   7998 1HA  GLY A 553      26.928  53.173 -20.763  1.00  1.70           H  
ATOM   7999 2HA  GLY A 553      26.111  52.790 -19.276  1.00  1.70           H  
ATOM   8000  N   GLY A 554      24.878  54.427 -21.882  1.00  1.45           N  
ATOM   8001  CA  GLY A 554      23.662  54.647 -22.672  1.00  1.45           C  
ATOM   8002  C   GLY A 554      23.370  53.380 -23.469  1.00  1.45           C  
ATOM   8003  O   GLY A 554      24.044  52.366 -23.271  1.00  1.45           O  
ATOM   8004  H   GLY A 554      25.777  54.812 -22.169  1.00  1.45           H  
ATOM   8005 1HA  GLY A 554      22.823  54.881 -22.015  1.00  1.45           H  
ATOM   8006 2HA  GLY A 554      23.801  55.491 -23.346  1.00  1.45           H  
ATOM   8007  N   ARG A 555      22.396  53.399 -24.380  1.00  1.22           N  
ATOM   8008  CA  ARG A 555      22.108  52.152 -25.072  1.00  1.22           C  
ATOM   8009  C   ARG A 555      23.094  52.011 -26.214  1.00  1.22           C  
ATOM   8010  O   ARG A 555      23.694  53.008 -26.667  1.00  1.22           O  
ATOM   8011  CB  ARG A 555      20.680  52.086 -25.609  1.00  1.22           C  
ATOM   8012  CG  ARG A 555      19.590  52.217 -24.578  1.00  1.22           C  
ATOM   8013  CD  ARG A 555      18.215  52.153 -25.186  1.00  1.22           C  
ATOM   8014  NE  ARG A 555      17.801  50.788 -25.551  1.00  1.22           N  
ATOM   8015  CZ  ARG A 555      16.657  50.490 -26.225  1.00  1.22           C  
ATOM   8016  NH1 ARG A 555      15.856  51.456 -26.616  1.00  1.22           N  
ATOM   8017  NH2 ARG A 555      16.329  49.231 -26.484  1.00  1.22           N  
ATOM   8018  H   ARG A 555      21.843  54.228 -24.600  1.00  1.22           H  
ATOM   8019  HA  ARG A 555      22.245  51.318 -24.381  1.00  1.22           H  
ATOM   8020 1HB  ARG A 555      20.506  52.821 -26.341  1.00  1.22           H  
ATOM   8021 2HB  ARG A 555      20.533  51.117 -26.093  1.00  1.22           H  
ATOM   8022 1HG  ARG A 555      19.684  51.414 -23.846  1.00  1.22           H  
ATOM   8023 2HG  ARG A 555      19.690  53.181 -24.078  1.00  1.22           H  
ATOM   8024 1HD  ARG A 555      17.481  52.567 -24.499  1.00  1.22           H  
ATOM   8025 2HD  ARG A 555      18.230  52.745 -26.098  1.00  1.22           H  
ATOM   8026  HE  ARG A 555      18.394  50.009 -25.225  1.00  1.22           H  
ATOM   8027 1HH1 ARG A 555      16.090  52.442 -26.421  1.00  1.22           H  
ATOM   8028 2HH1 ARG A 555      14.998  51.244 -27.097  1.00  1.22           H  
ATOM   8029 1HH2 ARG A 555      16.927  48.474 -26.178  1.00  1.22           H  
ATOM   8030 2HH2 ARG A 555      15.470  49.018 -27.001  1.00  1.22           H  
ATOM   8031  N   LEU A 556      23.243  50.784 -26.688  1.00  1.03           N  
ATOM   8032  CA  LEU A 556      24.097  50.534 -27.828  1.00  1.03           C  
ATOM   8033  C   LEU A 556      23.332  49.828 -28.920  1.00  1.03           C  
ATOM   8034  O   LEU A 556      22.559  48.887 -28.666  1.00  1.03           O  
ATOM   8035  CB  LEU A 556      25.323  49.717 -27.415  1.00  1.03           C  
ATOM   8036  CG  LEU A 556      26.327  49.391 -28.511  1.00  1.03           C  
ATOM   8037  CD1 LEU A 556      27.655  49.371 -27.903  1.00  1.03           C  
ATOM   8038  CD2 LEU A 556      26.035  48.039 -29.113  1.00  1.03           C  
ATOM   8039  H   LEU A 556      22.746  50.019 -26.253  1.00  1.03           H  
ATOM   8040  HA  LEU A 556      24.444  51.485 -28.212  1.00  1.03           H  
ATOM   8041 1HB  LEU A 556      25.862  50.293 -26.673  1.00  1.03           H  
ATOM   8042 2HB  LEU A 556      24.995  48.784 -26.966  1.00  1.03           H  
ATOM   8043  HG  LEU A 556      26.297  50.159 -29.281  1.00  1.03           H  
ATOM   8044 1HD1 LEU A 556      28.400  49.156 -28.621  1.00  1.03           H  
ATOM   8045 2HD1 LEU A 556      27.844  50.339 -27.458  1.00  1.03           H  
ATOM   8046 3HD1 LEU A 556      27.674  48.620 -27.165  1.00  1.03           H  
ATOM   8047 1HD2 LEU A 556      26.766  47.817 -29.871  1.00  1.03           H  
ATOM   8048 2HD2 LEU A 556      26.090  47.286 -28.333  1.00  1.03           H  
ATOM   8049 3HD2 LEU A 556      25.045  48.037 -29.560  1.00  1.03           H  
ATOM   8050  N   GLY A 557      23.537  50.304 -30.134  1.00  0.92           N  
ATOM   8051  CA  GLY A 557      22.896  49.698 -31.261  1.00  0.92           C  
ATOM   8052  C   GLY A 557      23.910  49.111 -32.218  1.00  0.92           C  
ATOM   8053  O   GLY A 557      25.054  49.572 -32.287  1.00  0.92           O  
ATOM   8054  H   GLY A 557      24.179  51.087 -30.260  1.00  0.92           H  
ATOM   8055 1HA  GLY A 557      22.255  48.918 -30.894  1.00  0.92           H  
ATOM   8056 2HA  GLY A 557      22.271  50.425 -31.762  1.00  0.92           H  
ATOM   8057  N   LEU A 558      23.470  48.111 -32.963  1.00  0.87           N  
ATOM   8058  CA  LEU A 558      24.301  47.449 -33.952  1.00  0.87           C  
ATOM   8059  C   LEU A 558      23.778  47.721 -35.349  1.00  0.87           C  
ATOM   8060  O   LEU A 558      22.558  47.672 -35.553  1.00  0.87           O  
ATOM   8061  CB  LEU A 558      24.244  45.949 -33.718  1.00  0.87           C  
ATOM   8062  CG  LEU A 558      24.584  45.486 -32.322  1.00  0.87           C  
ATOM   8063  CD1 LEU A 558      24.412  44.042 -32.265  1.00  0.87           C  
ATOM   8064  CD2 LEU A 558      25.972  45.886 -31.981  1.00  0.87           C  
ATOM   8065  H   LEU A 558      22.512  47.803 -32.814  1.00  0.87           H  
ATOM   8066  HA  LEU A 558      25.319  47.813 -33.866  1.00  0.87           H  
ATOM   8067 1HB  LEU A 558      23.236  45.608 -33.943  1.00  0.87           H  
ATOM   8068 2HB  LEU A 558      24.935  45.464 -34.412  1.00  0.87           H  
ATOM   8069  HG  LEU A 558      23.890  45.936 -31.606  1.00  0.87           H  
ATOM   8070 1HD1 LEU A 558      24.644  43.690 -31.258  1.00  0.87           H  
ATOM   8071 2HD1 LEU A 558      23.384  43.781 -32.517  1.00  0.87           H  
ATOM   8072 3HD1 LEU A 558      25.090  43.597 -32.977  1.00  0.87           H  
ATOM   8073 1HD2 LEU A 558      26.222  45.553 -30.975  1.00  0.87           H  
ATOM   8074 2HD2 LEU A 558      26.677  45.451 -32.696  1.00  0.87           H  
ATOM   8075 3HD2 LEU A 558      26.006  46.955 -32.029  1.00  0.87           H  
ATOM   8076  N   VAL A 559      24.677  47.961 -36.309  1.00  0.89           N  
ATOM   8077  CA  VAL A 559      24.194  48.179 -37.674  1.00  0.89           C  
ATOM   8078  C   VAL A 559      24.828  47.284 -38.732  1.00  0.89           C  
ATOM   8079  O   VAL A 559      26.041  47.293 -38.970  1.00  0.89           O  
ATOM   8080  CB  VAL A 559      24.364  49.617 -38.120  1.00  0.89           C  
ATOM   8081  CG1 VAL A 559      23.833  49.738 -39.539  1.00  0.89           C  
ATOM   8082  CG2 VAL A 559      23.669  50.560 -37.146  1.00  0.89           C  
ATOM   8083  H   VAL A 559      25.671  47.998 -36.069  1.00  0.89           H  
ATOM   8084  HA  VAL A 559      23.133  47.990 -37.672  1.00  0.89           H  
ATOM   8085  HB  VAL A 559      25.394  49.852 -38.157  1.00  0.89           H  
ATOM   8086 1HG1 VAL A 559      23.971  50.754 -39.882  1.00  0.89           H  
ATOM   8087 2HG1 VAL A 559      24.370  49.070 -40.198  1.00  0.89           H  
ATOM   8088 3HG1 VAL A 559      22.780  49.478 -39.553  1.00  0.89           H  
ATOM   8089 1HG2 VAL A 559      23.805  51.589 -37.482  1.00  0.89           H  
ATOM   8090 2HG2 VAL A 559      22.617  50.318 -37.101  1.00  0.89           H  
ATOM   8091 3HG2 VAL A 559      24.108  50.451 -36.157  1.00  0.89           H  
ATOM   8092  N   PHE A 560      23.972  46.558 -39.427  1.00  0.97           N  
ATOM   8093  CA  PHE A 560      24.383  45.616 -40.456  1.00  0.97           C  
ATOM   8094  C   PHE A 560      24.176  46.214 -41.852  1.00  0.97           C  
ATOM   8095  O   PHE A 560      23.043  46.397 -42.299  1.00  0.97           O  
ATOM   8096  CB  PHE A 560      23.557  44.376 -40.261  1.00  0.97           C  
ATOM   8097  CG  PHE A 560      23.791  43.690 -38.977  1.00  0.97           C  
ATOM   8098  CD1 PHE A 560      23.141  44.102 -37.822  1.00  0.97           C  
ATOM   8099  CD2 PHE A 560      24.622  42.625 -38.919  1.00  0.97           C  
ATOM   8100  CE1 PHE A 560      23.355  43.456 -36.637  1.00  0.97           C  
ATOM   8101  CE2 PHE A 560      24.842  41.963 -37.744  1.00  0.97           C  
ATOM   8102  CZ  PHE A 560      24.209  42.388 -36.598  1.00  0.97           C  
ATOM   8103  H   PHE A 560      22.982  46.634 -39.184  1.00  0.97           H  
ATOM   8104  HA  PHE A 560      25.437  45.383 -40.332  1.00  0.97           H  
ATOM   8105 1HB  PHE A 560      22.509  44.633 -40.315  1.00  0.97           H  
ATOM   8106 2HB  PHE A 560      23.783  43.672 -41.048  1.00  0.97           H  
ATOM   8107  HD1 PHE A 560      22.462  44.953 -37.866  1.00  0.97           H  
ATOM   8108  HD2 PHE A 560      25.112  42.318 -39.828  1.00  0.97           H  
ATOM   8109  HE1 PHE A 560      22.848  43.789 -35.734  1.00  0.97           H  
ATOM   8110  HE2 PHE A 560      25.520  41.109 -37.723  1.00  0.97           H  
ATOM   8111  HZ  PHE A 560      24.378  41.875 -35.667  1.00  0.97           H  
ATOM   8112  N   SER A 561      25.278  46.552 -42.528  1.00  1.10           N  
ATOM   8113  CA  SER A 561      25.202  47.287 -43.800  1.00  1.10           C  
ATOM   8114  C   SER A 561      24.845  46.498 -45.045  1.00  1.10           C  
ATOM   8115  O   SER A 561      24.360  47.082 -46.016  1.00  1.10           O  
ATOM   8116  CB  SER A 561      26.554  47.863 -44.136  1.00  1.10           C  
ATOM   8117  OG  SER A 561      27.451  46.839 -44.510  1.00  1.10           O  
ATOM   8118  H   SER A 561      26.182  46.330 -42.135  1.00  1.10           H  
ATOM   8119  HA  SER A 561      24.470  48.086 -43.682  1.00  1.10           H  
ATOM   8120 1HB  SER A 561      26.463  48.592 -44.940  1.00  1.10           H  
ATOM   8121 2HB  SER A 561      26.948  48.367 -43.275  1.00  1.10           H  
ATOM   8122  HG  SER A 561      27.090  46.426 -45.360  1.00  1.10           H  
ATOM   8123  N   GLY A 562      25.128  45.206 -45.059  1.00  1.28           N  
ATOM   8124  CA  GLY A 562      24.912  44.446 -46.268  1.00  1.28           C  
ATOM   8125  C   GLY A 562      25.986  44.841 -47.284  1.00  1.28           C  
ATOM   8126  O   GLY A 562      26.876  45.643 -46.970  1.00  1.28           O  
ATOM   8127  H   GLY A 562      25.524  44.723 -44.248  1.00  1.28           H  
ATOM   8128 1HA  GLY A 562      24.974  43.379 -46.045  1.00  1.28           H  
ATOM   8129 2HA  GLY A 562      23.919  44.653 -46.666  1.00  1.28           H  
ATOM   8130  N   GLN A 563      25.837  44.287 -48.493  1.00  1.49           N  
ATOM   8131  CA  GLN A 563      26.687  44.397 -49.700  1.00  1.49           C  
ATOM   8132  C   GLN A 563      28.212  44.287 -49.441  1.00  1.49           C  
ATOM   8133  O   GLN A 563      28.640  43.754 -48.414  1.00  1.49           O  
ATOM   8134  CB  GLN A 563      26.349  45.715 -50.436  1.00  1.49           C  
ATOM   8135  CG  GLN A 563      24.930  45.751 -51.005  1.00  1.49           C  
ATOM   8136  CD  GLN A 563      24.593  47.037 -51.751  1.00  1.49           C  
ATOM   8137  OE1 GLN A 563      25.452  47.889 -52.007  1.00  1.49           O  
ATOM   8138  NE2 GLN A 563      23.321  47.180 -52.108  1.00  1.49           N  
ATOM   8139  H   GLN A 563      25.034  43.682 -48.587  1.00  1.49           H  
ATOM   8140  HA  GLN A 563      26.418  43.579 -50.370  1.00  1.49           H  
ATOM   8141 1HB  GLN A 563      26.479  46.561 -49.758  1.00  1.49           H  
ATOM   8142 2HB  GLN A 563      27.001  45.864 -51.283  1.00  1.49           H  
ATOM   8143 1HG  GLN A 563      24.828  44.935 -51.704  1.00  1.49           H  
ATOM   8144 2HG  GLN A 563      24.218  45.633 -50.189  1.00  1.49           H  
ATOM   8145 1HE2 GLN A 563      23.026  47.996 -52.606  1.00  1.49           H  
ATOM   8146 2HE2 GLN A 563      22.654  46.465 -51.885  1.00  1.49           H  
ATOM   8147  N   GLY A 564      29.031  44.861 -50.330  1.00  1.67           N  
ATOM   8148  CA  GLY A 564      30.485  44.747 -50.215  1.00  1.67           C  
ATOM   8149  C   GLY A 564      30.937  43.368 -50.714  1.00  1.67           C  
ATOM   8150  O   GLY A 564      30.106  42.515 -51.020  1.00  1.67           O  
ATOM   8151  H   GLY A 564      28.653  45.331 -51.134  1.00  1.67           H  
ATOM   8152 1HA  GLY A 564      30.969  45.530 -50.800  1.00  1.67           H  
ATOM   8153 2HA  GLY A 564      30.785  44.884 -49.177  1.00  1.67           H  
ATOM   8154  N   SER A 565      32.247  43.154 -50.827  1.00  1.79           N  
ATOM   8155  CA  SER A 565      32.760  41.831 -51.187  1.00  1.79           C  
ATOM   8156  C   SER A 565      34.111  41.669 -50.524  1.00  1.79           C  
ATOM   8157  O   SER A 565      34.603  40.556 -50.296  1.00  1.79           O  
ATOM   8158  CB  SER A 565      32.855  41.666 -52.684  1.00  1.79           C  
ATOM   8159  OG  SER A 565      33.777  42.552 -53.247  1.00  1.79           O  
ATOM   8160  H   SER A 565      32.910  43.901 -50.620  1.00  1.79           H  
ATOM   8161  HA  SER A 565      32.087  41.065 -50.796  1.00  1.79           H  
ATOM   8162 1HB  SER A 565      33.148  40.650 -52.915  1.00  1.79           H  
ATOM   8163 2HB  SER A 565      31.877  41.822 -53.137  1.00  1.79           H  
ATOM   8164  HG  SER A 565      33.895  42.220 -54.174  1.00  1.79           H  
ATOM   8165  N   GLN A 566      34.631  42.819 -50.066  1.00  1.80           N  
ATOM   8166  CA  GLN A 566      35.924  42.961 -49.374  1.00  1.80           C  
ATOM   8167  C   GLN A 566      35.924  42.151 -48.091  1.00  1.80           C  
ATOM   8168  O   GLN A 566      36.970  41.734 -47.567  1.00  1.80           O  
ATOM   8169  CB  GLN A 566      36.184  44.418 -48.990  1.00  1.80           C  
ATOM   8170  CG  GLN A 566      36.324  45.388 -50.150  1.00  1.80           C  
ATOM   8171  CD  GLN A 566      34.991  46.025 -50.574  1.00  1.80           C  
ATOM   8172  OE1 GLN A 566      33.896  45.431 -50.517  1.00  1.80           O  
ATOM   8173  NE2 GLN A 566      35.083  47.281 -50.998  1.00  1.80           N  
ATOM   8174  H   GLN A 566      34.112  43.658 -50.290  1.00  1.80           H  
ATOM   8175  HA  GLN A 566      36.719  42.595 -50.021  1.00  1.80           H  
ATOM   8176 1HB  GLN A 566      35.374  44.774 -48.353  1.00  1.80           H  
ATOM   8177 2HB  GLN A 566      37.100  44.474 -48.399  1.00  1.80           H  
ATOM   8178 1HG  GLN A 566      37.008  46.186 -49.860  1.00  1.80           H  
ATOM   8179 2HG  GLN A 566      36.728  44.845 -51.007  1.00  1.80           H  
ATOM   8180 1HE2 GLN A 566      34.262  47.773 -51.287  1.00  1.80           H  
ATOM   8181 2HE2 GLN A 566      35.975  47.735 -51.027  1.00  1.80           H  
ATOM   8182  N   ARG A 567      34.708  41.904 -47.640  1.00  1.70           N  
ATOM   8183  CA  ARG A 567      34.409  41.172 -46.452  1.00  1.70           C  
ATOM   8184  C   ARG A 567      35.084  39.822 -46.416  1.00  1.70           C  
ATOM   8185  O   ARG A 567      35.410  39.341 -45.342  1.00  1.70           O  
ATOM   8186  CB  ARG A 567      32.934  40.946 -46.333  1.00  1.70           C  
ATOM   8187  CG  ARG A 567      32.637  40.099 -45.192  1.00  1.70           C  
ATOM   8188  CD  ARG A 567      32.942  40.732 -43.905  1.00  1.70           C  
ATOM   8189  NE  ARG A 567      31.940  41.676 -43.548  1.00  1.70           N  
ATOM   8190  CZ  ARG A 567      31.919  42.368 -42.411  1.00  1.70           C  
ATOM   8191  NH1 ARG A 567      32.853  42.203 -41.504  1.00  1.70           N  
ATOM   8192  NH2 ARG A 567      30.948  43.198 -42.212  1.00  1.70           N  
ATOM   8193  H   ARG A 567      33.935  42.278 -48.167  1.00  1.70           H  
ATOM   8194  HA  ARG A 567      34.733  41.756 -45.603  1.00  1.70           H  
ATOM   8195 1HB  ARG A 567      32.406  41.893 -46.224  1.00  1.70           H  
ATOM   8196 2HB  ARG A 567      32.566  40.451 -47.231  1.00  1.70           H  
ATOM   8197 1HG  ARG A 567      31.585  39.833 -45.217  1.00  1.70           H  
ATOM   8198 2HG  ARG A 567      33.257  39.212 -45.265  1.00  1.70           H  
ATOM   8199 1HD  ARG A 567      33.034  39.999 -43.121  1.00  1.70           H  
ATOM   8200 2HD  ARG A 567      33.886  41.267 -43.993  1.00  1.70           H  
ATOM   8201  HE  ARG A 567      31.189  41.839 -44.207  1.00  1.70           H  
ATOM   8202 1HH1 ARG A 567      33.593  41.541 -41.661  1.00  1.70           H  
ATOM   8203 2HH1 ARG A 567      32.823  42.726 -40.638  1.00  1.70           H  
ATOM   8204 1HH2 ARG A 567      30.234  43.317 -42.915  1.00  1.70           H  
ATOM   8205 2HH2 ARG A 567      30.914  43.738 -41.357  1.00  1.70           H  
ATOM   8206  N   ALA A 568      35.250  39.158 -47.554  1.00  1.56           N  
ATOM   8207  CA  ALA A 568      35.870  37.842 -47.479  1.00  1.56           C  
ATOM   8208  C   ALA A 568      37.289  37.914 -46.909  1.00  1.56           C  
ATOM   8209  O   ALA A 568      37.722  37.015 -46.184  1.00  1.56           O  
ATOM   8210  CB  ALA A 568      35.870  37.187 -48.832  1.00  1.56           C  
ATOM   8211  H   ALA A 568      34.991  39.575 -48.452  1.00  1.56           H  
ATOM   8212  HA  ALA A 568      35.288  37.241 -46.803  1.00  1.56           H  
ATOM   8213 1HB  ALA A 568      36.292  36.198 -48.745  1.00  1.56           H  
ATOM   8214 2HB  ALA A 568      34.852  37.114 -49.170  1.00  1.56           H  
ATOM   8215 3HB  ALA A 568      36.456  37.778 -49.533  1.00  1.56           H  
ATOM   8216  N   GLY A 569      38.031  38.979 -47.232  1.00  1.40           N  
ATOM   8217  CA  GLY A 569      39.394  39.120 -46.732  1.00  1.40           C  
ATOM   8218  C   GLY A 569      39.348  39.310 -45.226  1.00  1.40           C  
ATOM   8219  O   GLY A 569      40.026  38.619 -44.456  1.00  1.40           O  
ATOM   8220  H   GLY A 569      37.624  39.737 -47.774  1.00  1.40           H  
ATOM   8221 1HA  GLY A 569      39.972  38.230 -46.982  1.00  1.40           H  
ATOM   8222 2HA  GLY A 569      39.872  39.976 -47.205  1.00  1.40           H  
ATOM   8223  N   MET A 570      38.502  40.259 -44.836  1.00  1.27           N  
ATOM   8224  CA  MET A 570      38.281  40.673 -43.452  1.00  1.27           C  
ATOM   8225  C   MET A 570      37.824  39.488 -42.604  1.00  1.27           C  
ATOM   8226  O   MET A 570      38.272  39.265 -41.474  1.00  1.27           O  
ATOM   8227  CB  MET A 570      37.177  41.712 -43.507  1.00  1.27           C  
ATOM   8228  CG  MET A 570      37.558  43.022 -44.154  1.00  1.27           C  
ATOM   8229  SD  MET A 570      36.113  44.048 -44.473  1.00  1.27           S  
ATOM   8230  CE  MET A 570      35.607  44.482 -42.844  1.00  1.27           C  
ATOM   8231  H   MET A 570      37.979  40.735 -45.576  1.00  1.27           H  
ATOM   8232  HA  MET A 570      39.206  41.078 -43.036  1.00  1.27           H  
ATOM   8233 1HB  MET A 570      36.376  41.310 -44.086  1.00  1.27           H  
ATOM   8234 2HB  MET A 570      36.779  41.894 -42.527  1.00  1.27           H  
ATOM   8235 1HG  MET A 570      38.244  43.570 -43.500  1.00  1.27           H  
ATOM   8236 2HG  MET A 570      38.061  42.828 -45.104  1.00  1.27           H  
ATOM   8237 1HE  MET A 570      34.719  45.102 -42.875  1.00  1.27           H  
ATOM   8238 2HE  MET A 570      35.401  43.582 -42.270  1.00  1.27           H  
ATOM   8239 3HE  MET A 570      36.406  45.029 -42.380  1.00  1.27           H  
ATOM   8240  N   GLY A 571      36.921  38.730 -43.198  1.00  1.18           N  
ATOM   8241  CA  GLY A 571      36.312  37.551 -42.646  1.00  1.18           C  
ATOM   8242  C   GLY A 571      37.363  36.517 -42.346  1.00  1.18           C  
ATOM   8243  O   GLY A 571      37.412  35.991 -41.239  1.00  1.18           O  
ATOM   8244  H   GLY A 571      36.617  38.996 -44.122  1.00  1.18           H  
ATOM   8245 1HA  GLY A 571      35.749  37.803 -41.747  1.00  1.18           H  
ATOM   8246 2HA  GLY A 571      35.625  37.169 -43.382  1.00  1.18           H  
ATOM   8247  N   ARG A 572      38.203  36.214 -43.335  1.00  1.13           N  
ATOM   8248  CA  ARG A 572      39.269  35.240 -43.173  1.00  1.13           C  
ATOM   8249  C   ARG A 572      40.173  35.598 -41.993  1.00  1.13           C  
ATOM   8250  O   ARG A 572      40.517  34.729 -41.188  1.00  1.13           O  
ATOM   8251  CB  ARG A 572      40.086  35.140 -44.456  1.00  1.13           C  
ATOM   8252  CG  ARG A 572      41.220  34.125 -44.443  1.00  1.13           C  
ATOM   8253  CD  ARG A 572      41.896  34.064 -45.774  1.00  1.13           C  
ATOM   8254  NE  ARG A 572      43.068  33.188 -45.768  1.00  1.13           N  
ATOM   8255  CZ  ARG A 572      43.809  32.898 -46.860  1.00  1.13           C  
ATOM   8256  NH1 ARG A 572      43.480  33.402 -48.022  1.00  1.13           N  
ATOM   8257  NH2 ARG A 572      44.861  32.109 -46.764  1.00  1.13           N  
ATOM   8258  H   ARG A 572      38.098  36.668 -44.245  1.00  1.13           H  
ATOM   8259  HA  ARG A 572      38.818  34.272 -42.981  1.00  1.13           H  
ATOM   8260 1HB  ARG A 572      39.424  34.884 -45.288  1.00  1.13           H  
ATOM   8261 2HB  ARG A 572      40.520  36.110 -44.684  1.00  1.13           H  
ATOM   8262 1HG  ARG A 572      41.953  34.412 -43.687  1.00  1.13           H  
ATOM   8263 2HG  ARG A 572      40.821  33.136 -44.212  1.00  1.13           H  
ATOM   8264 1HD  ARG A 572      41.195  33.696 -46.524  1.00  1.13           H  
ATOM   8265 2HD  ARG A 572      42.221  35.066 -46.056  1.00  1.13           H  
ATOM   8266  HE  ARG A 572      43.348  32.782 -44.888  1.00  1.13           H  
ATOM   8267 1HH1 ARG A 572      42.665  33.998 -48.103  1.00  1.13           H  
ATOM   8268 2HH1 ARG A 572      44.018  33.177 -48.843  1.00  1.13           H  
ATOM   8269 1HH2 ARG A 572      45.116  31.716 -45.873  1.00  1.13           H  
ATOM   8270 2HH2 ARG A 572      45.403  31.895 -47.587  1.00  1.13           H  
ATOM   8271  N   GLU A 573      40.517  36.883 -41.834  1.00  1.13           N  
ATOM   8272  CA  GLU A 573      41.365  37.245 -40.696  1.00  1.13           C  
ATOM   8273  C   GLU A 573      40.695  36.928 -39.361  1.00  1.13           C  
ATOM   8274  O   GLU A 573      41.344  36.420 -38.437  1.00  1.13           O  
ATOM   8275  CB  GLU A 573      41.682  38.741 -40.684  1.00  1.13           C  
ATOM   8276  CG  GLU A 573      42.612  39.244 -41.748  1.00  1.13           C  
ATOM   8277  CD  GLU A 573      42.737  40.737 -41.663  1.00  1.13           C  
ATOM   8278  OE1 GLU A 573      41.878  41.321 -41.041  1.00  1.13           O  
ATOM   8279  OE2 GLU A 573      43.674  41.290 -42.186  1.00  1.13           O  
ATOM   8280  H   GLU A 573      40.218  37.582 -42.521  1.00  1.13           H  
ATOM   8281  HA  GLU A 573      42.294  36.681 -40.764  1.00  1.13           H  
ATOM   8282 1HB  GLU A 573      40.756  39.314 -40.765  1.00  1.13           H  
ATOM   8283 2HB  GLU A 573      42.130  39.002 -39.727  1.00  1.13           H  
ATOM   8284 1HG  GLU A 573      43.589  38.785 -41.627  1.00  1.13           H  
ATOM   8285 2HG  GLU A 573      42.213  38.963 -42.727  1.00  1.13           H  
ATOM   8286  N   LEU A 574      39.388  37.190 -39.274  1.00  1.15           N  
ATOM   8287  CA  LEU A 574      38.650  36.950 -38.038  1.00  1.15           C  
ATOM   8288  C   LEU A 574      38.413  35.470 -37.815  1.00  1.15           C  
ATOM   8289  O   LEU A 574      38.448  34.985 -36.681  1.00  1.15           O  
ATOM   8290  CB  LEU A 574      37.317  37.674 -38.085  1.00  1.15           C  
ATOM   8291  CG  LEU A 574      37.413  39.166 -38.082  1.00  1.15           C  
ATOM   8292  CD1 LEU A 574      36.025  39.770 -38.209  1.00  1.15           C  
ATOM   8293  CD2 LEU A 574      38.091  39.570 -36.844  1.00  1.15           C  
ATOM   8294  H   LEU A 574      38.910  37.617 -40.074  1.00  1.15           H  
ATOM   8295  HA  LEU A 574      39.232  37.343 -37.210  1.00  1.15           H  
ATOM   8296 1HB  LEU A 574      36.795  37.374 -38.994  1.00  1.15           H  
ATOM   8297 2HB  LEU A 574      36.722  37.369 -37.228  1.00  1.15           H  
ATOM   8298  HG  LEU A 574      38.001  39.497 -38.941  1.00  1.15           H  
ATOM   8299 1HD1 LEU A 574      36.093  40.858 -38.210  1.00  1.15           H  
ATOM   8300 2HD1 LEU A 574      35.569  39.434 -39.142  1.00  1.15           H  
ATOM   8301 3HD1 LEU A 574      35.426  39.438 -37.370  1.00  1.15           H  
ATOM   8302 1HD2 LEU A 574      38.193  40.646 -36.811  1.00  1.15           H  
ATOM   8303 2HD2 LEU A 574      37.509  39.223 -35.998  1.00  1.15           H  
ATOM   8304 3HD2 LEU A 574      39.060  39.115 -36.823  1.00  1.15           H  
ATOM   8305  N   TYR A 575      38.208  34.744 -38.902  1.00  1.20           N  
ATOM   8306  CA  TYR A 575      37.970  33.316 -38.884  1.00  1.20           C  
ATOM   8307  C   TYR A 575      39.133  32.656 -38.165  1.00  1.20           C  
ATOM   8308  O   TYR A 575      38.961  31.833 -37.268  1.00  1.20           O  
ATOM   8309  CB  TYR A 575      37.856  32.815 -40.326  1.00  1.20           C  
ATOM   8310  CG  TYR A 575      37.533  31.364 -40.521  1.00  1.20           C  
ATOM   8311  CD1 TYR A 575      36.219  30.948 -40.507  1.00  1.20           C  
ATOM   8312  CD2 TYR A 575      38.551  30.461 -40.688  1.00  1.20           C  
ATOM   8313  CE1 TYR A 575      35.912  29.602 -40.669  1.00  1.20           C  
ATOM   8314  CE2 TYR A 575      38.271  29.119 -40.855  1.00  1.20           C  
ATOM   8315  CZ  TYR A 575      36.945  28.676 -40.838  1.00  1.20           C  
ATOM   8316  OH  TYR A 575      36.686  27.318 -41.002  1.00  1.20           O  
ATOM   8317  H   TYR A 575      38.186  35.216 -39.803  1.00  1.20           H  
ATOM   8318  HA  TYR A 575      37.066  33.093 -38.314  1.00  1.20           H  
ATOM   8319 1HB  TYR A 575      37.085  33.396 -40.844  1.00  1.20           H  
ATOM   8320 2HB  TYR A 575      38.780  32.994 -40.833  1.00  1.20           H  
ATOM   8321  HD1 TYR A 575      35.416  31.687 -40.373  1.00  1.20           H  
ATOM   8322  HD2 TYR A 575      39.592  30.803 -40.688  1.00  1.20           H  
ATOM   8323  HE1 TYR A 575      34.885  29.267 -40.659  1.00  1.20           H  
ATOM   8324  HE2 TYR A 575      39.077  28.409 -40.982  1.00  1.20           H  
ATOM   8325  HH  TYR A 575      35.743  27.092 -40.779  1.00  1.20           H  
ATOM   8326  N   VAL A 576      40.338  33.049 -38.559  1.00  1.26           N  
ATOM   8327  CA  VAL A 576      41.536  32.493 -37.972  1.00  1.26           C  
ATOM   8328  C   VAL A 576      41.809  32.998 -36.554  1.00  1.26           C  
ATOM   8329  O   VAL A 576      42.085  32.207 -35.654  1.00  1.26           O  
ATOM   8330  CB  VAL A 576      42.733  32.831 -38.871  1.00  1.26           C  
ATOM   8331  CG1 VAL A 576      44.024  32.387 -38.201  1.00  1.26           C  
ATOM   8332  CG2 VAL A 576      42.540  32.151 -40.209  1.00  1.26           C  
ATOM   8333  H   VAL A 576      40.414  33.732 -39.316  1.00  1.26           H  
ATOM   8334  HA  VAL A 576      41.423  31.407 -37.942  1.00  1.26           H  
ATOM   8335  HB  VAL A 576      42.782  33.919 -39.014  1.00  1.26           H  
ATOM   8336 1HG1 VAL A 576      44.870  32.636 -38.836  1.00  1.26           H  
ATOM   8337 2HG1 VAL A 576      44.128  32.896 -37.241  1.00  1.26           H  
ATOM   8338 3HG1 VAL A 576      43.991  31.311 -38.039  1.00  1.26           H  
ATOM   8339 1HG2 VAL A 576      43.375  32.390 -40.865  1.00  1.26           H  
ATOM   8340 2HG2 VAL A 576      42.487  31.075 -40.060  1.00  1.26           H  
ATOM   8341 3HG2 VAL A 576      41.613  32.503 -40.661  1.00  1.26           H  
ATOM   8342  N   ALA A 577      41.761  34.317 -36.349  1.00  1.30           N  
ATOM   8343  CA  ALA A 577      42.058  34.895 -35.043  1.00  1.30           C  
ATOM   8344  C   ALA A 577      41.089  34.490 -33.922  1.00  1.30           C  
ATOM   8345  O   ALA A 577      41.509  34.331 -32.770  1.00  1.30           O  
ATOM   8346  CB  ALA A 577      42.062  36.404 -35.155  1.00  1.30           C  
ATOM   8347  H   ALA A 577      41.525  34.947 -37.116  1.00  1.30           H  
ATOM   8348  HA  ALA A 577      43.053  34.557 -34.753  1.00  1.30           H  
ATOM   8349 1HB  ALA A 577      42.333  36.842 -34.185  1.00  1.30           H  
ATOM   8350 2HB  ALA A 577      42.786  36.712 -35.903  1.00  1.30           H  
ATOM   8351 3HB  ALA A 577      41.075  36.738 -35.439  1.00  1.30           H  
ATOM   8352  N   PHE A 578      39.805  34.353 -34.249  1.00  1.31           N  
ATOM   8353  CA  PHE A 578      38.784  34.124 -33.246  1.00  1.31           C  
ATOM   8354  C   PHE A 578      37.882  32.920 -33.521  1.00  1.31           C  
ATOM   8355  O   PHE A 578      36.835  33.089 -34.149  1.00  1.31           O  
ATOM   8356  CB  PHE A 578      37.892  35.333 -33.131  1.00  1.31           C  
ATOM   8357  CG  PHE A 578      38.616  36.574 -32.810  1.00  1.31           C  
ATOM   8358  CD1 PHE A 578      38.767  37.487 -33.792  1.00  1.31           C  
ATOM   8359  CD2 PHE A 578      39.177  36.824 -31.560  1.00  1.31           C  
ATOM   8360  CE1 PHE A 578      39.427  38.640 -33.582  1.00  1.31           C  
ATOM   8361  CE2 PHE A 578      39.870  38.010 -31.329  1.00  1.31           C  
ATOM   8362  CZ  PHE A 578      39.987  38.928 -32.354  1.00  1.31           C  
ATOM   8363  H   PHE A 578      39.512  34.473 -35.215  1.00  1.31           H  
ATOM   8364  HA  PHE A 578      39.277  34.007 -32.292  1.00  1.31           H  
ATOM   8365 1HB  PHE A 578      37.345  35.481 -34.065  1.00  1.31           H  
ATOM   8366 2HB  PHE A 578      37.174  35.146 -32.346  1.00  1.31           H  
ATOM   8367  HD1 PHE A 578      38.338  37.274 -34.772  1.00  1.31           H  
ATOM   8368  HD2 PHE A 578      39.074  36.085 -30.766  1.00  1.31           H  
ATOM   8369  HE1 PHE A 578      39.507  39.316 -34.389  1.00  1.31           H  
ATOM   8370  HE2 PHE A 578      40.314  38.217 -30.348  1.00  1.31           H  
ATOM   8371  HZ  PHE A 578      40.522  39.866 -32.193  1.00  1.31           H  
ATOM   8372  N   PRO A 579      38.189  31.718 -32.997  1.00  1.29           N  
ATOM   8373  CA  PRO A 579      37.489  30.461 -33.266  1.00  1.29           C  
ATOM   8374  C   PRO A 579      35.957  30.602 -33.184  1.00  1.29           C  
ATOM   8375  O   PRO A 579      35.246  29.902 -33.897  1.00  1.29           O  
ATOM   8376  CB  PRO A 579      38.023  29.567 -32.134  1.00  1.29           C  
ATOM   8377  CG  PRO A 579      39.426  30.086 -31.885  1.00  1.29           C  
ATOM   8378  CD  PRO A 579      39.322  31.591 -32.048  1.00  1.29           C  
ATOM   8379  HA  PRO A 579      37.796  30.078 -34.247  1.00  1.29           H  
ATOM   8380 1HB  PRO A 579      37.370  29.634 -31.253  1.00  1.29           H  
ATOM   8381 2HB  PRO A 579      38.016  28.515 -32.460  1.00  1.29           H  
ATOM   8382 1HG  PRO A 579      39.766  29.801 -30.874  1.00  1.29           H  
ATOM   8383 2HG  PRO A 579      40.130  29.639 -32.598  1.00  1.29           H  
ATOM   8384 1HD  PRO A 579      39.096  32.078 -31.084  1.00  1.29           H  
ATOM   8385 2HD  PRO A 579      40.262  31.967 -32.503  1.00  1.29           H  
ATOM   8386  N   VAL A 580      35.442  31.509 -32.357  1.00  1.22           N  
ATOM   8387  CA  VAL A 580      33.996  31.706 -32.253  1.00  1.22           C  
ATOM   8388  C   VAL A 580      33.408  32.155 -33.577  1.00  1.22           C  
ATOM   8389  O   VAL A 580      32.307  31.743 -33.966  1.00  1.22           O  
ATOM   8390  CB  VAL A 580      33.671  32.799 -31.231  1.00  1.22           C  
ATOM   8391  CG1 VAL A 580      32.174  33.148 -31.302  1.00  1.22           C  
ATOM   8392  CG2 VAL A 580      34.067  32.329 -29.861  1.00  1.22           C  
ATOM   8393  H   VAL A 580      36.048  32.070 -31.782  1.00  1.22           H  
ATOM   8394  HA  VAL A 580      33.535  30.767 -31.947  1.00  1.22           H  
ATOM   8395  HB  VAL A 580      34.226  33.699 -31.481  1.00  1.22           H  
ATOM   8396 1HG1 VAL A 580      31.947  33.931 -30.588  1.00  1.22           H  
ATOM   8397 2HG1 VAL A 580      31.923  33.496 -32.308  1.00  1.22           H  
ATOM   8398 3HG1 VAL A 580      31.583  32.264 -31.069  1.00  1.22           H  
ATOM   8399 1HG2 VAL A 580      33.846  33.107 -29.126  1.00  1.22           H  
ATOM   8400 2HG2 VAL A 580      33.509  31.423 -29.615  1.00  1.22           H  
ATOM   8401 3HG2 VAL A 580      35.134  32.111 -29.856  1.00  1.22           H  
ATOM   8402  N   PHE A 581      34.121  33.064 -34.233  1.00  1.13           N  
ATOM   8403  CA  PHE A 581      33.713  33.611 -35.505  1.00  1.13           C  
ATOM   8404  C   PHE A 581      33.627  32.437 -36.443  1.00  1.13           C  
ATOM   8405  O   PHE A 581      32.673  32.273 -37.196  1.00  1.13           O  
ATOM   8406  CB  PHE A 581      34.774  34.541 -36.066  1.00  1.13           C  
ATOM   8407  CG  PHE A 581      34.411  35.265 -37.342  1.00  1.13           C  
ATOM   8408  CD1 PHE A 581      33.828  36.516 -37.283  1.00  1.13           C  
ATOM   8409  CD2 PHE A 581      34.628  34.699 -38.592  1.00  1.13           C  
ATOM   8410  CE1 PHE A 581      33.503  37.191 -38.430  1.00  1.13           C  
ATOM   8411  CE2 PHE A 581      34.295  35.377 -39.749  1.00  1.13           C  
ATOM   8412  CZ  PHE A 581      33.732  36.634 -39.659  1.00  1.13           C  
ATOM   8413  H   PHE A 581      35.037  33.325 -33.881  1.00  1.13           H  
ATOM   8414  HA  PHE A 581      32.738  34.110 -35.410  1.00  1.13           H  
ATOM   8415 1HB  PHE A 581      35.024  35.272 -35.321  1.00  1.13           H  
ATOM   8416 2HB  PHE A 581      35.690  33.977 -36.254  1.00  1.13           H  
ATOM   8417  HD1 PHE A 581      33.633  36.970 -36.317  1.00  1.13           H  
ATOM   8418  HD2 PHE A 581      35.060  33.709 -38.651  1.00  1.13           H  
ATOM   8419  HE1 PHE A 581      33.064  38.163 -38.363  1.00  1.13           H  
ATOM   8420  HE2 PHE A 581      34.475  34.921 -40.727  1.00  1.13           H  
ATOM   8421  HZ  PHE A 581      33.463  37.189 -40.552  1.00  1.13           H  
ATOM   8422  N   ALA A 582      34.693  31.629 -36.402  1.00  1.02           N  
ATOM   8423  CA  ALA A 582      34.820  30.491 -37.292  1.00  1.02           C  
ATOM   8424  C   ALA A 582      33.721  29.474 -37.103  1.00  1.02           C  
ATOM   8425  O   ALA A 582      33.134  29.023 -38.084  1.00  1.02           O  
ATOM   8426  CB  ALA A 582      36.156  29.800 -37.056  1.00  1.02           C  
ATOM   8427  H   ALA A 582      35.422  31.841 -35.712  1.00  1.02           H  
ATOM   8428  HA  ALA A 582      34.768  30.865 -38.302  1.00  1.02           H  
ATOM   8429 1HB  ALA A 582      36.261  28.978 -37.762  1.00  1.02           H  
ATOM   8430 2HB  ALA A 582      36.958  30.496 -37.207  1.00  1.02           H  
ATOM   8431 3HB  ALA A 582      36.190  29.428 -36.047  1.00  1.02           H  
ATOM   8432  N   GLU A 583      33.375  29.163 -35.856  1.00  0.92           N  
ATOM   8433  CA  GLU A 583      32.323  28.182 -35.659  1.00  0.92           C  
ATOM   8434  C   GLU A 583      31.012  28.696 -36.231  1.00  0.92           C  
ATOM   8435  O   GLU A 583      30.289  27.956 -36.910  1.00  0.92           O  
ATOM   8436  CB  GLU A 583      32.154  27.842 -34.167  1.00  0.92           C  
ATOM   8437  CG  GLU A 583      33.297  27.003 -33.547  1.00  0.92           C  
ATOM   8438  CD  GLU A 583      33.113  26.737 -32.048  1.00  0.92           C  
ATOM   8439  OE1 GLU A 583      32.183  27.260 -31.473  1.00  0.92           O  
ATOM   8440  OE2 GLU A 583      33.905  26.006 -31.492  1.00  0.92           O  
ATOM   8441  H   GLU A 583      33.880  29.564 -35.065  1.00  0.92           H  
ATOM   8442  HA  GLU A 583      32.591  27.273 -36.199  1.00  0.92           H  
ATOM   8443 1HB  GLU A 583      32.094  28.776 -33.604  1.00  0.92           H  
ATOM   8444 2HB  GLU A 583      31.221  27.306 -34.009  1.00  0.92           H  
ATOM   8445 1HG  GLU A 583      33.355  26.058 -34.074  1.00  0.92           H  
ATOM   8446 2HG  GLU A 583      34.243  27.529 -33.699  1.00  0.92           H  
ATOM   8447  N   ALA A 584      30.727  29.982 -35.995  1.00  0.84           N  
ATOM   8448  CA  ALA A 584      29.518  30.594 -36.514  1.00  0.84           C  
ATOM   8449  C   ALA A 584      29.513  30.651 -38.027  1.00  0.84           C  
ATOM   8450  O   ALA A 584      28.507  30.356 -38.672  1.00  0.84           O  
ATOM   8451  CB  ALA A 584      29.394  31.991 -35.985  1.00  0.84           C  
ATOM   8452  H   ALA A 584      31.358  30.545 -35.419  1.00  0.84           H  
ATOM   8453  HA  ALA A 584      28.669  29.999 -36.191  1.00  0.84           H  
ATOM   8454 1HB  ALA A 584      28.487  32.430 -36.375  1.00  0.84           H  
ATOM   8455 2HB  ALA A 584      29.372  31.980 -34.898  1.00  0.84           H  
ATOM   8456 3HB  ALA A 584      30.256  32.573 -36.317  1.00  0.84           H  
ATOM   8457  N   PHE A 585      30.658  30.984 -38.606  1.00  0.78           N  
ATOM   8458  CA  PHE A 585      30.743  31.119 -40.040  1.00  0.78           C  
ATOM   8459  C   PHE A 585      30.405  29.793 -40.667  1.00  0.78           C  
ATOM   8460  O   PHE A 585      29.578  29.726 -41.580  1.00  0.78           O  
ATOM   8461  CB  PHE A 585      32.130  31.591 -40.459  1.00  0.78           C  
ATOM   8462  CG  PHE A 585      32.255  31.798 -41.882  1.00  0.78           C  
ATOM   8463  CD1 PHE A 585      31.640  32.889 -42.438  1.00  0.78           C  
ATOM   8464  CD2 PHE A 585      32.987  30.955 -42.681  1.00  0.78           C  
ATOM   8465  CE1 PHE A 585      31.724  33.124 -43.773  1.00  0.78           C  
ATOM   8466  CE2 PHE A 585      33.085  31.199 -44.017  1.00  0.78           C  
ATOM   8467  CZ  PHE A 585      32.442  32.284 -44.569  1.00  0.78           C  
ATOM   8468  H   PHE A 585      31.472  31.202 -38.037  1.00  0.78           H  
ATOM   8469  HA  PHE A 585      30.016  31.858 -40.369  1.00  0.78           H  
ATOM   8470 1HB  PHE A 585      32.369  32.527 -39.954  1.00  0.78           H  
ATOM   8471 2HB  PHE A 585      32.868  30.854 -40.156  1.00  0.78           H  
ATOM   8472  HD1 PHE A 585      31.064  33.562 -41.795  1.00  0.78           H  
ATOM   8473  HD2 PHE A 585      33.481  30.085 -42.240  1.00  0.78           H  
ATOM   8474  HE1 PHE A 585      31.217  33.984 -44.209  1.00  0.78           H  
ATOM   8475  HE2 PHE A 585      33.653  30.537 -44.629  1.00  0.78           H  
ATOM   8476  HZ  PHE A 585      32.497  32.479 -45.634  1.00  0.78           H  
ATOM   8477  N   ASP A 586      31.032  28.733 -40.162  1.00  0.73           N  
ATOM   8478  CA  ASP A 586      30.803  27.402 -40.679  1.00  0.73           C  
ATOM   8479  C   ASP A 586      29.361  26.928 -40.460  1.00  0.73           C  
ATOM   8480  O   ASP A 586      28.804  26.270 -41.338  1.00  0.73           O  
ATOM   8481  CB  ASP A 586      31.832  26.445 -40.091  1.00  0.73           C  
ATOM   8482  CG  ASP A 586      33.225  26.739 -40.714  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586      33.244  27.449 -41.694  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586      34.234  26.271 -40.240  1.00  0.73           O  
ATOM   8485  H   ASP A 586      31.688  28.861 -39.389  1.00  0.73           H  
ATOM   8486  HA  ASP A 586      30.980  27.432 -41.752  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586      31.876  26.582 -39.004  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586      31.541  25.414 -40.291  1.00  0.73           H  
ATOM   8489  N   GLU A 587      28.730  27.284 -39.328  1.00  0.71           N  
ATOM   8490  CA  GLU A 587      27.334  26.887 -39.109  1.00  0.71           C  
ATOM   8491  C   GLU A 587      26.455  27.456 -40.213  1.00  0.71           C  
ATOM   8492  O   GLU A 587      25.642  26.742 -40.827  1.00  0.71           O  
ATOM   8493  CB  GLU A 587      26.794  27.425 -37.769  1.00  0.71           C  
ATOM   8494  CG  GLU A 587      25.323  27.033 -37.468  1.00  0.71           C  
ATOM   8495  CD  GLU A 587      24.765  27.655 -36.166  1.00  0.71           C  
ATOM   8496  OE1 GLU A 587      25.497  27.775 -35.219  1.00  0.71           O  
ATOM   8497  OE2 GLU A 587      23.615  28.052 -36.148  1.00  0.71           O  
ATOM   8498  H   GLU A 587      29.227  27.801 -38.599  1.00  0.71           H  
ATOM   8499  HA  GLU A 587      27.267  25.801 -39.128  1.00  0.71           H  
ATOM   8500 1HB  GLU A 587      27.422  27.067 -36.952  1.00  0.71           H  
ATOM   8501 2HB  GLU A 587      26.851  28.513 -37.765  1.00  0.71           H  
ATOM   8502 1HG  GLU A 587      24.714  27.352 -38.305  1.00  0.71           H  
ATOM   8503 2HG  GLU A 587      25.256  25.946 -37.407  1.00  0.71           H  
ATOM   8504  N   VAL A 588      26.651  28.745 -40.484  1.00  0.70           N  
ATOM   8505  CA  VAL A 588      25.843  29.434 -41.461  1.00  0.70           C  
ATOM   8506  C   VAL A 588      26.159  28.937 -42.849  1.00  0.70           C  
ATOM   8507  O   VAL A 588      25.250  28.729 -43.655  1.00  0.70           O  
ATOM   8508  CB  VAL A 588      26.064  30.941 -41.431  1.00  0.70           C  
ATOM   8509  CG1 VAL A 588      25.244  31.501 -42.541  1.00  0.70           C  
ATOM   8510  CG2 VAL A 588      25.713  31.538 -40.082  1.00  0.70           C  
ATOM   8511  H   VAL A 588      27.358  29.260 -39.950  1.00  0.70           H  
ATOM   8512  HA  VAL A 588      24.801  29.224 -41.280  1.00  0.70           H  
ATOM   8513  HB  VAL A 588      27.116  31.163 -41.643  1.00  0.70           H  
ATOM   8514 1HG1 VAL A 588      25.342  32.548 -42.613  1.00  0.70           H  
ATOM   8515 2HG1 VAL A 588      25.557  31.041 -43.454  1.00  0.70           H  
ATOM   8516 3HG1 VAL A 588      24.224  31.263 -42.357  1.00  0.70           H  
ATOM   8517 1HG2 VAL A 588      25.881  32.604 -40.116  1.00  0.70           H  
ATOM   8518 2HG2 VAL A 588      24.706  31.348 -39.840  1.00  0.70           H  
ATOM   8519 3HG2 VAL A 588      26.337  31.100 -39.320  1.00  0.70           H  
ATOM   8520  N   CYS A 589      27.447  28.761 -43.148  1.00  0.70           N  
ATOM   8521  CA  CYS A 589      27.843  28.292 -44.456  1.00  0.70           C  
ATOM   8522  C   CYS A 589      27.313  26.912 -44.707  1.00  0.70           C  
ATOM   8523  O   CYS A 589      26.877  26.626 -45.807  1.00  0.70           O  
ATOM   8524  CB  CYS A 589      29.339  28.278 -44.605  1.00  0.70           C  
ATOM   8525  SG  CYS A 589      29.994  29.902 -44.652  1.00  0.70           S  
ATOM   8526  H   CYS A 589      28.168  28.961 -42.457  1.00  0.70           H  
ATOM   8527  HA  CYS A 589      27.434  28.969 -45.200  1.00  0.70           H  
ATOM   8528 1HB  CYS A 589      29.795  27.745 -43.777  1.00  0.70           H  
ATOM   8529 2HB  CYS A 589      29.608  27.767 -45.531  1.00  0.70           H  
ATOM   8530  HG  CYS A 589      29.891  30.098 -43.311  1.00  0.70           H  
ATOM   8531  N   GLY A 590      27.294  26.061 -43.686  1.00  0.72           N  
ATOM   8532  CA  GLY A 590      26.766  24.724 -43.848  1.00  0.72           C  
ATOM   8533  C   GLY A 590      25.362  24.824 -44.417  1.00  0.72           C  
ATOM   8534  O   GLY A 590      25.056  24.235 -45.460  1.00  0.72           O  
ATOM   8535  H   GLY A 590      27.681  26.327 -42.785  1.00  0.72           H  
ATOM   8536 1HA  GLY A 590      27.406  24.150 -44.517  1.00  0.72           H  
ATOM   8537 2HA  GLY A 590      26.748  24.221 -42.881  1.00  0.72           H  
ATOM   8538  N   VAL A 591      24.512  25.609 -43.756  1.00  0.74           N  
ATOM   8539  CA  VAL A 591      23.150  25.736 -44.238  1.00  0.74           C  
ATOM   8540  C   VAL A 591      23.097  26.366 -45.626  1.00  0.74           C  
ATOM   8541  O   VAL A 591      22.385  25.884 -46.510  1.00  0.74           O  
ATOM   8542  CB  VAL A 591      22.318  26.645 -43.356  1.00  0.74           C  
ATOM   8543  CG1 VAL A 591      20.998  26.818 -44.066  1.00  0.74           C  
ATOM   8544  CG2 VAL A 591      22.156  26.102 -41.952  1.00  0.74           C  
ATOM   8545  H   VAL A 591      24.821  26.090 -42.906  1.00  0.74           H  
ATOM   8546  HA  VAL A 591      22.699  24.744 -44.280  1.00  0.74           H  
ATOM   8547  HB  VAL A 591      22.804  27.613 -43.299  1.00  0.74           H  
ATOM   8548 1HG1 VAL A 591      20.405  27.473 -43.528  1.00  0.74           H  
ATOM   8549 2HG1 VAL A 591      21.165  27.222 -45.061  1.00  0.74           H  
ATOM   8550 3HG1 VAL A 591      20.499  25.855 -44.150  1.00  0.74           H  
ATOM   8551 1HG2 VAL A 591      21.550  26.795 -41.365  1.00  0.74           H  
ATOM   8552 2HG2 VAL A 591      21.668  25.130 -41.990  1.00  0.74           H  
ATOM   8553 3HG2 VAL A 591      23.143  26.001 -41.489  1.00  0.74           H  
ATOM   8554  N   LEU A 592      23.848  27.446 -45.833  1.00  0.78           N  
ATOM   8555  CA  LEU A 592      23.817  28.102 -47.128  1.00  0.78           C  
ATOM   8556  C   LEU A 592      24.286  27.202 -48.237  1.00  0.78           C  
ATOM   8557  O   LEU A 592      23.723  27.261 -49.318  1.00  0.78           O  
ATOM   8558  CB  LEU A 592      24.669  29.354 -47.123  1.00  0.78           C  
ATOM   8559  CG  LEU A 592      24.119  30.532 -46.346  1.00  0.78           C  
ATOM   8560  CD1 LEU A 592      25.166  31.573 -46.179  1.00  0.78           C  
ATOM   8561  CD2 LEU A 592      22.957  31.139 -47.140  1.00  0.78           C  
ATOM   8562  H   LEU A 592      24.434  27.817 -45.084  1.00  0.78           H  
ATOM   8563  HA  LEU A 592      22.788  28.390 -47.332  1.00  0.78           H  
ATOM   8564 1HB  LEU A 592      25.621  29.093 -46.688  1.00  0.78           H  
ATOM   8565 2HB  LEU A 592      24.823  29.663 -48.151  1.00  0.78           H  
ATOM   8566  HG  LEU A 592      23.801  30.201 -45.373  1.00  0.78           H  
ATOM   8567 1HD1 LEU A 592      24.774  32.408 -45.635  1.00  0.78           H  
ATOM   8568 2HD1 LEU A 592      26.011  31.155 -45.646  1.00  0.78           H  
ATOM   8569 3HD1 LEU A 592      25.479  31.902 -47.122  1.00  0.78           H  
ATOM   8570 1HD2 LEU A 592      22.563  31.992 -46.603  1.00  0.78           H  
ATOM   8571 2HD2 LEU A 592      23.294  31.464 -48.098  1.00  0.78           H  
ATOM   8572 3HD2 LEU A 592      22.181  30.407 -47.293  1.00  0.78           H  
ATOM   8573  N   ASP A 593      25.291  26.367 -47.991  1.00  0.85           N  
ATOM   8574  CA  ASP A 593      25.783  25.461 -49.011  1.00  0.85           C  
ATOM   8575  C   ASP A 593      24.680  24.483 -49.403  1.00  0.85           C  
ATOM   8576  O   ASP A 593      24.529  24.163 -50.585  1.00  0.85           O  
ATOM   8577  CB  ASP A 593      27.011  24.690 -48.523  1.00  0.85           C  
ATOM   8578  CG  ASP A 593      28.336  25.539 -48.397  1.00  0.85           C  
ATOM   8579  OD1 ASP A 593      28.434  26.658 -48.907  1.00  0.85           O  
ATOM   8580  OD2 ASP A 593      29.258  25.018 -47.801  1.00  0.85           O  
ATOM   8581  H   ASP A 593      25.725  26.363 -47.078  1.00  0.85           H  
ATOM   8582  HA  ASP A 593      26.064  26.041 -49.889  1.00  0.85           H  
ATOM   8583 1HB  ASP A 593      26.783  24.272 -47.537  1.00  0.85           H  
ATOM   8584 2HB  ASP A 593      27.198  23.853 -49.192  1.00  0.85           H  
ATOM   8585  N   GLU A 594      23.884  24.016 -48.426  1.00  0.96           N  
ATOM   8586  CA  GLU A 594      22.791  23.106 -48.769  1.00  0.96           C  
ATOM   8587  C   GLU A 594      21.773  23.812 -49.662  1.00  0.96           C  
ATOM   8588  O   GLU A 594      21.254  23.228 -50.616  1.00  0.96           O  
ATOM   8589  CB  GLU A 594      22.080  22.550 -47.524  1.00  0.96           C  
ATOM   8590  CG  GLU A 594      22.894  21.544 -46.696  1.00  0.96           C  
ATOM   8591  CD  GLU A 594      22.127  20.984 -45.495  1.00  0.96           C  
ATOM   8592  OE1 GLU A 594      21.046  21.456 -45.217  1.00  0.96           O  
ATOM   8593  OE2 GLU A 594      22.623  20.068 -44.875  1.00  0.96           O  
ATOM   8594  H   GLU A 594      24.058  24.279 -47.450  1.00  0.96           H  
ATOM   8595  HA  GLU A 594      23.206  22.268 -49.327  1.00  0.96           H  
ATOM   8596 1HB  GLU A 594      21.819  23.376 -46.863  1.00  0.96           H  
ATOM   8597 2HB  GLU A 594      21.150  22.069 -47.821  1.00  0.96           H  
ATOM   8598 1HG  GLU A 594      23.199  20.721 -47.338  1.00  0.96           H  
ATOM   8599 2HG  GLU A 594      23.796  22.044 -46.340  1.00  0.96           H  
ATOM   8600  N   VAL A 595      21.530  25.090 -49.378  1.00  1.14           N  
ATOM   8601  CA  VAL A 595      20.587  25.890 -50.153  1.00  1.14           C  
ATOM   8602  C   VAL A 595      21.146  26.219 -51.551  1.00  1.14           C  
ATOM   8603  O   VAL A 595      20.477  26.042 -52.570  1.00  1.14           O  
ATOM   8604  CB  VAL A 595      20.269  27.194 -49.387  1.00  1.14           C  
ATOM   8605  CG1 VAL A 595      19.427  28.080 -50.214  1.00  1.14           C  
ATOM   8606  CG2 VAL A 595      19.556  26.883 -48.072  1.00  1.14           C  
ATOM   8607  H   VAL A 595      21.989  25.498 -48.561  1.00  1.14           H  
ATOM   8608  HA  VAL A 595      19.668  25.318 -50.271  1.00  1.14           H  
ATOM   8609  HB  VAL A 595      21.199  27.717 -49.180  1.00  1.14           H  
ATOM   8610 1HG1 VAL A 595      19.243  28.969 -49.653  1.00  1.14           H  
ATOM   8611 2HG1 VAL A 595      19.946  28.321 -51.140  1.00  1.14           H  
ATOM   8612 3HG1 VAL A 595      18.485  27.588 -50.439  1.00  1.14           H  
ATOM   8613 1HG2 VAL A 595      19.353  27.812 -47.534  1.00  1.14           H  
ATOM   8614 2HG2 VAL A 595      18.619  26.369 -48.279  1.00  1.14           H  
ATOM   8615 3HG2 VAL A 595      20.183  26.246 -47.462  1.00  1.14           H  
ATOM   8616  N   MET A 596      22.405  26.651 -51.605  1.00  1.42           N  
ATOM   8617  CA  MET A 596      23.085  27.000 -52.848  1.00  1.42           C  
ATOM   8618  C   MET A 596      23.338  25.753 -53.694  1.00  1.42           C  
ATOM   8619  O   MET A 596      23.468  25.814 -54.916  1.00  1.42           O  
ATOM   8620  CB  MET A 596      24.376  27.766 -52.559  1.00  1.42           C  
ATOM   8621  CG  MET A 596      24.144  29.173 -51.973  1.00  1.42           C  
ATOM   8622  SD  MET A 596      23.136  30.209 -53.041  1.00  1.42           S  
ATOM   8623  CE  MET A 596      24.245  30.424 -54.401  1.00  1.42           C  
ATOM   8624  H   MET A 596      22.911  26.760 -50.742  1.00  1.42           H  
ATOM   8625  HA  MET A 596      22.426  27.657 -53.407  1.00  1.42           H  
ATOM   8626 1HB  MET A 596      24.977  27.202 -51.843  1.00  1.42           H  
ATOM   8627 2HB  MET A 596      24.959  27.867 -53.474  1.00  1.42           H  
ATOM   8628 1HG  MET A 596      23.638  29.086 -51.014  1.00  1.42           H  
ATOM   8629 2HG  MET A 596      25.101  29.670 -51.808  1.00  1.42           H  
ATOM   8630 1HE  MET A 596      23.772  31.044 -55.160  1.00  1.42           H  
ATOM   8631 2HE  MET A 596      25.145  30.915 -54.049  1.00  1.42           H  
ATOM   8632 3HE  MET A 596      24.500  29.459 -54.817  1.00  1.42           H  
ATOM   8633  N   GLY A 597      23.335  24.593 -53.053  1.00  1.83           N  
ATOM   8634  CA  GLY A 597      23.479  23.317 -53.731  1.00  1.83           C  
ATOM   8635  C   GLY A 597      22.342  23.078 -54.734  1.00  1.83           C  
ATOM   8636  O   GLY A 597      22.448  22.209 -55.598  1.00  1.83           O  
ATOM   8637  H   GLY A 597      23.279  24.580 -52.038  1.00  1.83           H  
ATOM   8638 1HA  GLY A 597      24.439  23.282 -54.244  1.00  1.83           H  
ATOM   8639 2HA  GLY A 597      23.482  22.524 -52.983  1.00  1.83           H  
ATOM   8640  N   ALA A 598      21.249  23.853 -54.625  1.00  2.39           N  
ATOM   8641  CA  ALA A 598      20.115  23.759 -55.529  1.00  2.39           C  
ATOM   8642  C   ALA A 598      20.353  24.490 -56.860  1.00  2.39           C  
ATOM   8643  O   ALA A 598      19.517  24.409 -57.763  1.00  2.39           O  
ATOM   8644  CB  ALA A 598      18.882  24.337 -54.862  1.00  2.39           C  
ATOM   8645  H   ALA A 598      21.193  24.551 -53.882  1.00  2.39           H  
ATOM   8646  HA  ALA A 598      19.948  22.705 -55.746  1.00  2.39           H  
ATOM   8647 1HB  ALA A 598      18.026  24.235 -55.526  1.00  2.39           H  
ATOM   8648 2HB  ALA A 598      18.690  23.805 -53.931  1.00  2.39           H  
ATOM   8649 3HB  ALA A 598      19.053  25.392 -54.646  1.00  2.39           H  
ATOM   8650  N   LEU A 599      21.462  25.225 -56.997  1.00  3.06           N  
ATOM   8651  CA  LEU A 599      21.705  25.927 -58.251  1.00  3.06           C  
ATOM   8652  C   LEU A 599      22.036  24.906 -59.340  1.00  3.06           C  
ATOM   8653  O   LEU A 599      22.692  23.905 -59.059  1.00  3.06           O  
ATOM   8654  CB  LEU A 599      22.843  26.945 -58.120  1.00  3.06           C  
ATOM   8655  CG  LEU A 599      22.418  28.336 -57.659  1.00  3.06           C  
ATOM   8656  CD1 LEU A 599      21.895  28.260 -56.251  1.00  3.06           C  
ATOM   8657  CD2 LEU A 599      23.601  29.273 -57.746  1.00  3.06           C  
ATOM   8658  H   LEU A 599      22.141  25.293 -56.238  1.00  3.06           H  
ATOM   8659  HA  LEU A 599      20.807  26.479 -58.480  1.00  3.06           H  
ATOM   8660 1HB  LEU A 599      23.572  26.565 -57.406  1.00  3.06           H  
ATOM   8661 2HB  LEU A 599      23.333  27.050 -59.093  1.00  3.06           H  
ATOM   8662  HG  LEU A 599      21.623  28.694 -58.300  1.00  3.06           H  
ATOM   8663 1HD1 LEU A 599      21.586  29.229 -55.893  1.00  3.06           H  
ATOM   8664 2HD1 LEU A 599      21.053  27.571 -56.199  1.00  3.06           H  
ATOM   8665 3HD1 LEU A 599      22.684  27.912 -55.640  1.00  3.06           H  
ATOM   8666 1HD2 LEU A 599      23.306  30.270 -57.426  1.00  3.06           H  
ATOM   8667 2HD2 LEU A 599      24.396  28.905 -57.106  1.00  3.06           H  
ATOM   8668 3HD2 LEU A 599      23.955  29.314 -58.777  1.00  3.06           H  
ATOM   8669  N   PRO A 600      21.613  25.111 -60.597  1.00  3.71           N  
ATOM   8670  CA  PRO A 600      21.896  24.216 -61.698  1.00  3.71           C  
ATOM   8671  C   PRO A 600      23.405  24.006 -61.863  1.00  3.71           C  
ATOM   8672  O   PRO A 600      24.162  24.973 -61.837  1.00  3.71           O  
ATOM   8673  CB  PRO A 600      21.360  25.006 -62.897  1.00  3.71           C  
ATOM   8674  CG  PRO A 600      20.272  25.876 -62.325  1.00  3.71           C  
ATOM   8675  CD  PRO A 600      20.771  26.274 -60.954  1.00  3.71           C  
ATOM   8676  HA  PRO A 600      21.319  23.304 -61.563  1.00  3.71           H  
ATOM   8677 1HB  PRO A 600      22.169  25.589 -63.358  1.00  3.71           H  
ATOM   8678 2HB  PRO A 600      20.988  24.314 -63.668  1.00  3.71           H  
ATOM   8679 1HG  PRO A 600      20.110  26.749 -62.980  1.00  3.71           H  
ATOM   8680 2HG  PRO A 600      19.324  25.323 -62.286  1.00  3.71           H  
ATOM   8681 1HD  PRO A 600      21.365  27.208 -60.982  1.00  3.71           H  
ATOM   8682 2HD  PRO A 600      19.878  26.350 -60.325  1.00  3.71           H  
ATOM   8683  N   PRO A 601      23.879  22.768 -62.111  1.00  4.15           N  
ATOM   8684  CA  PRO A 601      25.268  22.425 -62.387  1.00  4.15           C  
ATOM   8685  C   PRO A 601      25.822  23.201 -63.575  1.00  4.15           C  
ATOM   8686  O   PRO A 601      27.021  23.446 -63.685  1.00  4.15           O  
ATOM   8687  CB  PRO A 601      25.193  20.928 -62.690  1.00  4.15           C  
ATOM   8688  CG  PRO A 601      23.961  20.447 -61.958  1.00  4.15           C  
ATOM   8689  CD  PRO A 601      22.983  21.600 -62.014  1.00  4.15           C  
ATOM   8690  HA  PRO A 601      25.872  22.619 -61.478  1.00  4.15           H  
ATOM   8691 1HB  PRO A 601      25.129  20.773 -63.781  1.00  4.15           H  
ATOM   8692 2HB  PRO A 601      26.109  20.427 -62.352  1.00  4.15           H  
ATOM   8693 1HG  PRO A 601      23.568  19.534 -62.431  1.00  4.15           H  
ATOM   8694 2HG  PRO A 601      24.225  20.177 -60.922  1.00  4.15           H  
ATOM   8695 1HD  PRO A 601      22.312  21.528 -62.883  1.00  4.15           H  
ATOM   8696 2HD  PRO A 601      22.448  21.599 -61.047  1.00  4.15           H  
ATOM   8697  N   SER A 602      24.917  23.641 -64.455  1.00  4.24           N  
ATOM   8698  CA  SER A 602      25.270  24.393 -65.649  1.00  4.24           C  
ATOM   8699  C   SER A 602      25.876  25.759 -65.329  1.00  4.24           C  
ATOM   8700  O   SER A 602      26.503  26.372 -66.193  1.00  4.24           O  
ATOM   8701  CB  SER A 602      24.048  24.574 -66.524  1.00  4.24           C  
ATOM   8702  OG  SER A 602      23.106  25.397 -65.901  1.00  4.24           O  
ATOM   8703  H   SER A 602      23.946  23.427 -64.306  1.00  4.24           H  
ATOM   8704  HA  SER A 602      26.011  23.817 -66.204  1.00  4.24           H  
ATOM   8705 1HB  SER A 602      24.349  25.015 -67.474  1.00  4.24           H  
ATOM   8706 2HB  SER A 602      23.604  23.603 -66.738  1.00  4.24           H  
ATOM   8707  HG  SER A 602      23.593  26.179 -65.610  1.00  4.24           H  
ATOM   8708  N   GLU A 603      25.690  26.246 -64.096  1.00  3.95           N  
ATOM   8709  CA  GLU A 603      26.259  27.532 -63.714  1.00  3.95           C  
ATOM   8710  C   GLU A 603      27.692  27.375 -63.184  1.00  3.95           C  
ATOM   8711  O   GLU A 603      28.364  28.365 -62.890  1.00  3.95           O  
ATOM   8712  CB  GLU A 603      25.366  28.246 -62.693  1.00  3.95           C  
ATOM   8713  CG  GLU A 603      23.995  28.620 -63.256  1.00  3.95           C  
ATOM   8714  CD  GLU A 603      23.139  29.429 -62.316  1.00  3.95           C  
ATOM   8715  OE1 GLU A 603      23.575  29.738 -61.237  1.00  3.95           O  
ATOM   8716  OE2 GLU A 603      22.025  29.747 -62.683  1.00  3.95           O  
ATOM   8717  H   GLU A 603      25.166  25.714 -63.399  1.00  3.95           H  
ATOM   8718  HA  GLU A 603      26.305  28.160 -64.603  1.00  3.95           H  
ATOM   8719 1HB  GLU A 603      25.209  27.594 -61.830  1.00  3.95           H  
ATOM   8720 2HB  GLU A 603      25.858  29.151 -62.341  1.00  3.95           H  
ATOM   8721 1HG  GLU A 603      24.136  29.183 -64.177  1.00  3.95           H  
ATOM   8722 2HG  GLU A 603      23.469  27.698 -63.506  1.00  3.95           H  
ATOM   8723  N   GLY A 604      28.160  26.128 -63.068  1.00  3.38           N  
ATOM   8724  CA  GLY A 604      29.508  25.833 -62.609  1.00  3.38           C  
ATOM   8725  C   GLY A 604      29.757  26.077 -61.126  1.00  3.38           C  
ATOM   8726  O   GLY A 604      28.840  26.131 -60.299  1.00  3.38           O  
ATOM   8727  H   GLY A 604      27.575  25.336 -63.329  1.00  3.38           H  
ATOM   8728 1HA  GLY A 604      29.727  24.789 -62.838  1.00  3.38           H  
ATOM   8729 2HA  GLY A 604      30.211  26.428 -63.190  1.00  3.38           H  
ATOM   8730  N   TRP A 605      31.038  26.186 -60.791  1.00  2.72           N  
ATOM   8731  CA  TRP A 605      31.530  26.365 -59.427  1.00  2.72           C  
ATOM   8732  C   TRP A 605      31.107  25.246 -58.481  1.00  2.72           C  
ATOM   8733  O   TRP A 605      31.910  24.387 -58.122  1.00  2.72           O  
ATOM   8734  CB  TRP A 605      31.033  27.698 -58.852  1.00  2.72           C  
ATOM   8735  CG  TRP A 605      31.530  28.855 -59.594  1.00  2.72           C  
ATOM   8736  CD1 TRP A 605      30.802  29.662 -60.412  1.00  2.72           C  
ATOM   8737  CD2 TRP A 605      32.874  29.369 -59.612  1.00  2.72           C  
ATOM   8738  NE1 TRP A 605      31.598  30.643 -60.929  1.00  2.72           N  
ATOM   8739  CE2 TRP A 605      32.869  30.480 -60.447  1.00  2.72           C  
ATOM   8740  CE3 TRP A 605      34.063  28.983 -58.989  1.00  2.72           C  
ATOM   8741  CZ2 TRP A 605      33.998  31.213 -60.681  1.00  2.72           C  
ATOM   8742  CZ3 TRP A 605      35.207  29.726 -59.221  1.00  2.72           C  
ATOM   8743  CH2 TRP A 605      35.176  30.814 -60.046  1.00  2.72           C  
ATOM   8744  H   TRP A 605      31.720  26.138 -61.534  1.00  2.72           H  
ATOM   8745  HA  TRP A 605      32.619  26.386 -59.459  1.00  2.72           H  
ATOM   8746 1HB  TRP A 605      29.950  27.753 -58.843  1.00  2.72           H  
ATOM   8747 2HB  TRP A 605      31.368  27.794 -57.820  1.00  2.72           H  
ATOM   8748  HD1 TRP A 605      29.737  29.541 -60.624  1.00  2.72           H  
ATOM   8749  HE1 TRP A 605      31.297  31.370 -61.564  1.00  2.72           H  
ATOM   8750  HE3 TRP A 605      34.084  28.116 -58.330  1.00  2.72           H  
ATOM   8751  HZ2 TRP A 605      33.978  32.075 -61.333  1.00  2.72           H  
ATOM   8752  HZ3 TRP A 605      36.130  29.422 -58.730  1.00  2.72           H  
ATOM   8753  HH2 TRP A 605      36.090  31.377 -60.209  1.00  2.72           H  
ATOM   8754  N   ALA A 606      29.858  25.315 -58.025  1.00  2.11           N  
ATOM   8755  CA  ALA A 606      29.275  24.380 -57.064  1.00  2.11           C  
ATOM   8756  C   ALA A 606      30.168  24.204 -55.837  1.00  2.11           C  
ATOM   8757  O   ALA A 606      30.261  23.107 -55.284  1.00  2.11           O  
ATOM   8758  CB  ALA A 606      29.033  23.037 -57.725  1.00  2.11           C  
ATOM   8759  H   ALA A 606      29.263  26.021 -58.444  1.00  2.11           H  
ATOM   8760  HA  ALA A 606      28.321  24.792 -56.733  1.00  2.11           H  
ATOM   8761 1HB  ALA A 606      28.570  22.362 -57.008  1.00  2.11           H  
ATOM   8762 2HB  ALA A 606      28.373  23.171 -58.583  1.00  2.11           H  
ATOM   8763 3HB  ALA A 606      29.981  22.617 -58.057  1.00  2.11           H  
ATOM   8764  N   GLY A 607      30.818  25.284 -55.411  1.00  1.65           N  
ATOM   8765  CA  GLY A 607      31.720  25.223 -54.272  1.00  1.65           C  
ATOM   8766  C   GLY A 607      31.039  25.625 -52.981  1.00  1.65           C  
ATOM   8767  O   GLY A 607      29.820  25.807 -52.935  1.00  1.65           O  
ATOM   8768  H   GLY A 607      30.696  26.152 -55.906  1.00  1.65           H  
ATOM   8769 1HA  GLY A 607      32.123  24.215 -54.176  1.00  1.65           H  
ATOM   8770 2HA  GLY A 607      32.572  25.879 -54.450  1.00  1.65           H  
ATOM   8771  N   SER A 608      31.852  25.762 -51.945  1.00  1.33           N  
ATOM   8772  CA  SER A 608      31.412  26.153 -50.603  1.00  1.33           C  
ATOM   8773  C   SER A 608      31.659  27.621 -50.336  1.00  1.33           C  
ATOM   8774  O   SER A 608      32.672  28.182 -50.763  1.00  1.33           O  
ATOM   8775  CB  SER A 608      32.111  25.338 -49.521  1.00  1.33           C  
ATOM   8776  OG  SER A 608      31.798  25.836 -48.218  1.00  1.33           O  
ATOM   8777  H   SER A 608      32.846  25.592 -52.119  1.00  1.33           H  
ATOM   8778  HA  SER A 608      30.336  25.974 -50.527  1.00  1.33           H  
ATOM   8779 1HB  SER A 608      31.805  24.297 -49.596  1.00  1.33           H  
ATOM   8780 2HB  SER A 608      33.178  25.374 -49.677  1.00  1.33           H  
ATOM   8781  HG  SER A 608      30.839  25.622 -48.079  1.00  1.33           H  
ATOM   8782  N   LEU A 609      30.824  28.231 -49.522  1.00  1.13           N  
ATOM   8783  CA  LEU A 609      31.089  29.617 -49.146  1.00  1.13           C  
ATOM   8784  C   LEU A 609      32.399  29.754 -48.357  1.00  1.13           C  
ATOM   8785  O   LEU A 609      32.969  30.845 -48.260  1.00  1.13           O  
ATOM   8786  CB  LEU A 609      29.927  30.182 -48.369  1.00  1.13           C  
ATOM   8787  CG  LEU A 609      28.686  30.331 -49.168  1.00  1.13           C  
ATOM   8788  CD1 LEU A 609      27.645  30.754 -48.269  1.00  1.13           C  
ATOM   8789  CD2 LEU A 609      28.893  31.338 -50.318  1.00  1.13           C  
ATOM   8790  H   LEU A 609      29.986  27.728 -49.186  1.00  1.13           H  
ATOM   8791  HA  LEU A 609      31.182  30.199 -50.060  1.00  1.13           H  
ATOM   8792 1HB  LEU A 609      29.702  29.498 -47.560  1.00  1.13           H  
ATOM   8793 2HB  LEU A 609      30.201  31.151 -47.953  1.00  1.13           H  
ATOM   8794  HG  LEU A 609      28.403  29.354 -49.581  1.00  1.13           H  
ATOM   8795 1HD1 LEU A 609      26.735  30.833 -48.824  1.00  1.13           H  
ATOM   8796 2HD1 LEU A 609      27.546  30.012 -47.487  1.00  1.13           H  
ATOM   8797 3HD1 LEU A 609      27.901  31.715 -47.828  1.00  1.13           H  
ATOM   8798 1HD2 LEU A 609      27.973  31.438 -50.893  1.00  1.13           H  
ATOM   8799 2HD2 LEU A 609      29.163  32.299 -49.910  1.00  1.13           H  
ATOM   8800 3HD2 LEU A 609      29.688  30.985 -50.971  1.00  1.13           H  
ATOM   8801  N   ARG A 610      32.891  28.643 -47.793  1.00  1.02           N  
ATOM   8802  CA  ARG A 610      34.137  28.655 -47.050  1.00  1.02           C  
ATOM   8803  C   ARG A 610      35.332  28.720 -48.013  1.00  1.02           C  
ATOM   8804  O   ARG A 610      36.444  29.083 -47.625  1.00  1.02           O  
ATOM   8805  CB  ARG A 610      34.227  27.402 -46.202  1.00  1.02           C  
ATOM   8806  CG  ARG A 610      33.173  27.304 -45.120  1.00  1.02           C  
ATOM   8807  CD  ARG A 610      33.228  25.993 -44.435  1.00  1.02           C  
ATOM   8808  NE  ARG A 610      32.880  24.879 -45.338  1.00  1.02           N  
ATOM   8809  CZ  ARG A 610      33.006  23.568 -45.017  1.00  1.02           C  
ATOM   8810  NH1 ARG A 610      33.475  23.216 -43.836  1.00  1.02           N  
ATOM   8811  NH2 ARG A 610      32.662  22.629 -45.880  1.00  1.02           N  
ATOM   8812  H   ARG A 610      32.393  27.759 -47.899  1.00  1.02           H  
ATOM   8813  HA  ARG A 610      34.158  29.523 -46.411  1.00  1.02           H  
ATOM   8814 1HB  ARG A 610      34.135  26.526 -46.842  1.00  1.02           H  
ATOM   8815 2HB  ARG A 610      35.201  27.360 -45.717  1.00  1.02           H  
ATOM   8816 1HG  ARG A 610      33.327  28.082 -44.370  1.00  1.02           H  
ATOM   8817 2HG  ARG A 610      32.188  27.419 -45.570  1.00  1.02           H  
ATOM   8818 1HD  ARG A 610      34.228  25.825 -44.037  1.00  1.02           H  
ATOM   8819 2HD  ARG A 610      32.510  25.998 -43.616  1.00  1.02           H  
ATOM   8820  HE  ARG A 610      32.517  25.116 -46.277  1.00  1.02           H  
ATOM   8821 1HH1 ARG A 610      33.750  23.926 -43.164  1.00  1.02           H  
ATOM   8822 2HH1 ARG A 610      33.568  22.238 -43.602  1.00  1.02           H  
ATOM   8823 1HH2 ARG A 610      32.296  22.882 -46.789  1.00  1.02           H  
ATOM   8824 2HH2 ARG A 610      32.758  21.658 -45.630  1.00  1.02           H  
ATOM   8825  N   GLU A 611      35.098  28.373 -49.283  1.00  1.00           N  
ATOM   8826  CA  GLU A 611      36.119  28.434 -50.318  1.00  1.00           C  
ATOM   8827  C   GLU A 611      36.134  29.872 -50.802  1.00  1.00           C  
ATOM   8828  O   GLU A 611      37.185  30.460 -51.043  1.00  1.00           O  
ATOM   8829  CB  GLU A 611      35.803  27.432 -51.436  1.00  1.00           C  
ATOM   8830  CG  GLU A 611      35.900  25.967 -50.978  1.00  1.00           C  
ATOM   8831  CD  GLU A 611      35.323  24.970 -51.954  1.00  1.00           C  
ATOM   8832  OE1 GLU A 611      34.546  25.371 -52.788  1.00  1.00           O  
ATOM   8833  OE2 GLU A 611      35.637  23.811 -51.856  1.00  1.00           O  
ATOM   8834  H   GLU A 611      34.166  28.099 -49.570  1.00  1.00           H  
ATOM   8835  HA  GLU A 611      37.093  28.194 -49.892  1.00  1.00           H  
ATOM   8836 1HB  GLU A 611      34.809  27.609 -51.834  1.00  1.00           H  
ATOM   8837 2HB  GLU A 611      36.510  27.570 -52.254  1.00  1.00           H  
ATOM   8838 1HG  GLU A 611      36.951  25.726 -50.823  1.00  1.00           H  
ATOM   8839 2HG  GLU A 611      35.399  25.873 -50.020  1.00  1.00           H  
ATOM   8840  N   VAL A 612      34.943  30.483 -50.840  1.00  1.05           N  
ATOM   8841  CA  VAL A 612      34.839  31.891 -51.220  1.00  1.05           C  
ATOM   8842  C   VAL A 612      35.608  32.717 -50.188  1.00  1.05           C  
ATOM   8843  O   VAL A 612      36.371  33.611 -50.537  1.00  1.05           O  
ATOM   8844  CB  VAL A 612      33.370  32.355 -51.274  1.00  1.05           C  
ATOM   8845  CG1 VAL A 612      33.308  33.835 -51.470  1.00  1.05           C  
ATOM   8846  CG2 VAL A 612      32.657  31.654 -52.374  1.00  1.05           C  
ATOM   8847  H   VAL A 612      34.108  29.928 -50.646  1.00  1.05           H  
ATOM   8848  HA  VAL A 612      35.288  32.030 -52.204  1.00  1.05           H  
ATOM   8849  HB  VAL A 612      32.892  32.136 -50.334  1.00  1.05           H  
ATOM   8850 1HG1 VAL A 612      32.267  34.163 -51.492  1.00  1.05           H  
ATOM   8851 2HG1 VAL A 612      33.825  34.321 -50.644  1.00  1.05           H  
ATOM   8852 3HG1 VAL A 612      33.791  34.084 -52.408  1.00  1.05           H  
ATOM   8853 1HG2 VAL A 612      31.618  31.982 -52.409  1.00  1.05           H  
ATOM   8854 2HG2 VAL A 612      33.148  31.902 -53.294  1.00  1.05           H  
ATOM   8855 3HG2 VAL A 612      32.697  30.575 -52.205  1.00  1.05           H  
ATOM   8856  N   MET A 613      35.407  32.396 -48.910  1.00  1.17           N  
ATOM   8857  CA  MET A 613      36.122  33.030 -47.810  1.00  1.17           C  
ATOM   8858  C   MET A 613      37.634  32.841 -47.861  1.00  1.17           C  
ATOM   8859  O   MET A 613      38.392  33.791 -47.671  1.00  1.17           O  
ATOM   8860  CB  MET A 613      35.587  32.473 -46.499  1.00  1.17           C  
ATOM   8861  CG  MET A 613      36.222  32.993 -45.187  1.00  1.17           C  
ATOM   8862  SD  MET A 613      37.724  32.119 -44.728  1.00  1.17           S  
ATOM   8863  CE  MET A 613      37.026  30.529 -44.322  1.00  1.17           C  
ATOM   8864  H   MET A 613      34.712  31.680 -48.691  1.00  1.17           H  
ATOM   8865  HA  MET A 613      35.925  34.097 -47.852  1.00  1.17           H  
ATOM   8866 1HB  MET A 613      34.531  32.635 -46.465  1.00  1.17           H  
ATOM   8867 2HB  MET A 613      35.734  31.397 -46.501  1.00  1.17           H  
ATOM   8868 1HG  MET A 613      36.468  34.053 -45.292  1.00  1.17           H  
ATOM   8869 2HG  MET A 613      35.513  32.880 -44.375  1.00  1.17           H  
ATOM   8870 1HE  MET A 613      37.819  29.853 -44.007  1.00  1.17           H  
ATOM   8871 2HE  MET A 613      36.302  30.644 -43.518  1.00  1.17           H  
ATOM   8872 3HE  MET A 613      36.528  30.118 -45.201  1.00  1.17           H  
ATOM   8873  N   PHE A 614      38.079  31.606 -48.088  1.00  1.36           N  
ATOM   8874  CA  PHE A 614      39.500  31.303 -48.032  1.00  1.36           C  
ATOM   8875  C   PHE A 614      40.295  31.621 -49.311  1.00  1.36           C  
ATOM   8876  O   PHE A 614      41.350  32.256 -49.244  1.00  1.36           O  
ATOM   8877  CB  PHE A 614      39.674  29.833 -47.671  1.00  1.36           C  
ATOM   8878  CG  PHE A 614      41.079  29.427 -47.430  1.00  1.36           C  
ATOM   8879  CD1 PHE A 614      41.699  29.785 -46.247  1.00  1.36           C  
ATOM   8880  CD2 PHE A 614      41.787  28.696 -48.359  1.00  1.36           C  
ATOM   8881  CE1 PHE A 614      43.002  29.410 -45.997  1.00  1.36           C  
ATOM   8882  CE2 PHE A 614      43.091  28.322 -48.120  1.00  1.36           C  
ATOM   8883  CZ  PHE A 614      43.700  28.678 -46.933  1.00  1.36           C  
ATOM   8884  H   PHE A 614      37.422  30.842 -48.233  1.00  1.36           H  
ATOM   8885  HA  PHE A 614      39.923  31.888 -47.221  1.00  1.36           H  
ATOM   8886 1HB  PHE A 614      39.092  29.611 -46.778  1.00  1.36           H  
ATOM   8887 2HB  PHE A 614      39.273  29.217 -48.477  1.00  1.36           H  
ATOM   8888  HD1 PHE A 614      41.141  30.364 -45.510  1.00  1.36           H  
ATOM   8889  HD2 PHE A 614      41.304  28.414 -49.288  1.00  1.36           H  
ATOM   8890  HE1 PHE A 614      43.478  29.693 -45.060  1.00  1.36           H  
ATOM   8891  HE2 PHE A 614      43.637  27.742 -48.865  1.00  1.36           H  
ATOM   8892  HZ  PHE A 614      44.730  28.381 -46.740  1.00  1.36           H  
ATOM   8893  N   GLU A 615      39.819  31.149 -50.471  1.00  1.59           N  
ATOM   8894  CA  GLU A 615      40.553  31.289 -51.733  1.00  1.59           C  
ATOM   8895  C   GLU A 615      40.225  32.578 -52.484  1.00  1.59           C  
ATOM   8896  O   GLU A 615      40.804  32.851 -53.538  1.00  1.59           O  
ATOM   8897  CB  GLU A 615      40.256  30.103 -52.657  1.00  1.59           C  
ATOM   8898  CG  GLU A 615      40.700  28.753 -52.117  1.00  1.59           C  
ATOM   8899  CD  GLU A 615      40.459  27.605 -53.076  1.00  1.59           C  
ATOM   8900  OE1 GLU A 615      39.955  27.836 -54.151  1.00  1.59           O  
ATOM   8901  OE2 GLU A 615      40.789  26.494 -52.729  1.00  1.59           O  
ATOM   8902  H   GLU A 615      38.917  30.681 -50.496  1.00  1.59           H  
ATOM   8903  HA  GLU A 615      41.618  31.295 -51.503  1.00  1.59           H  
ATOM   8904 1HB  GLU A 615      39.183  30.051 -52.847  1.00  1.59           H  
ATOM   8905 2HB  GLU A 615      40.751  30.257 -53.616  1.00  1.59           H  
ATOM   8906 1HG  GLU A 615      41.758  28.796 -51.860  1.00  1.59           H  
ATOM   8907 2HG  GLU A 615      40.134  28.566 -51.207  1.00  1.59           H  
ATOM   8908  N   VAL A 616      39.277  33.340 -51.948  1.00  1.84           N  
ATOM   8909  CA  VAL A 616      38.767  34.622 -52.457  1.00  1.84           C  
ATOM   8910  C   VAL A 616      38.901  34.927 -53.954  1.00  1.84           C  
ATOM   8911  O   VAL A 616      39.118  36.082 -54.330  1.00  1.84           O  
ATOM   8912  CB  VAL A 616      39.400  35.780 -51.660  1.00  1.84           C  
ATOM   8913  CG1 VAL A 616      38.996  35.659 -50.218  1.00  1.84           C  
ATOM   8914  CG2 VAL A 616      40.919  35.760 -51.774  1.00  1.84           C  
ATOM   8915  H   VAL A 616      38.861  33.000 -51.089  1.00  1.84           H  
ATOM   8916  HA  VAL A 616      37.702  34.641 -52.238  1.00  1.84           H  
ATOM   8917  HB  VAL A 616      39.015  36.721 -52.045  1.00  1.84           H  
ATOM   8918 1HG1 VAL A 616      39.406  36.482 -49.634  1.00  1.84           H  
ATOM   8919 2HG1 VAL A 616      37.925  35.673 -50.163  1.00  1.84           H  
ATOM   8920 3HG1 VAL A 616      39.364  34.713 -49.819  1.00  1.84           H  
ATOM   8921 1HG2 VAL A 616      41.333  36.592 -51.210  1.00  1.84           H  
ATOM   8922 2HG2 VAL A 616      41.311  34.831 -51.370  1.00  1.84           H  
ATOM   8923 3HG2 VAL A 616      41.206  35.850 -52.822  1.00  1.84           H  
ATOM   8924  N   SER A 617      38.746  33.928 -54.817  1.00  2.06           N  
ATOM   8925  CA  SER A 617      38.792  34.194 -56.241  1.00  2.06           C  
ATOM   8926  C   SER A 617      37.676  35.168 -56.569  1.00  2.06           C  
ATOM   8927  O   SER A 617      36.505  34.878 -56.287  1.00  2.06           O  
ATOM   8928  CB  SER A 617      38.625  32.903 -57.023  1.00  2.06           C  
ATOM   8929  OG  SER A 617      38.552  33.147 -58.400  1.00  2.06           O  
ATOM   8930  H   SER A 617      38.617  32.989 -54.467  1.00  2.06           H  
ATOM   8931  HA  SER A 617      39.752  34.651 -56.487  1.00  2.06           H  
ATOM   8932 1HB  SER A 617      39.470  32.245 -56.809  1.00  2.06           H  
ATOM   8933 2HB  SER A 617      37.721  32.391 -56.693  1.00  2.06           H  
ATOM   8934  HG  SER A 617      38.610  32.285 -58.824  1.00  2.06           H  
ATOM   8935  N   SER A 618      38.029  36.286 -57.212  1.00  2.20           N  
ATOM   8936  CA  SER A 618      37.070  37.338 -57.547  1.00  2.20           C  
ATOM   8937  C   SER A 618      35.971  36.873 -58.494  1.00  2.20           C  
ATOM   8938  O   SER A 618      34.836  37.350 -58.443  1.00  2.20           O  
ATOM   8939  CB  SER A 618      37.818  38.509 -58.153  1.00  2.20           C  
ATOM   8940  OG  SER A 618      38.408  38.154 -59.380  1.00  2.20           O  
ATOM   8941  H   SER A 618      39.006  36.428 -57.425  1.00  2.20           H  
ATOM   8942  HA  SER A 618      36.611  37.686 -56.628  1.00  2.20           H  
ATOM   8943 1HB  SER A 618      37.121  39.339 -58.306  1.00  2.20           H  
ATOM   8944 2HB  SER A 618      38.585  38.849 -57.459  1.00  2.20           H  
ATOM   8945  HG  SER A 618      37.678  37.905 -59.971  1.00  2.20           H  
ATOM   8946  N   ASP A 619      36.263  35.847 -59.277  1.00  2.22           N  
ATOM   8947  CA  ASP A 619      35.297  35.313 -60.224  1.00  2.22           C  
ATOM   8948  C   ASP A 619      34.074  34.688 -59.534  1.00  2.22           C  
ATOM   8949  O   ASP A 619      33.034  34.509 -60.167  1.00  2.22           O  
ATOM   8950  CB  ASP A 619      35.974  34.332 -61.166  1.00  2.22           C  
ATOM   8951  CG  ASP A 619      36.905  35.031 -62.149  1.00  2.22           C  
ATOM   8952  OD1 ASP A 619      36.850  36.241 -62.241  1.00  2.22           O  
ATOM   8953  OD2 ASP A 619      37.657  34.353 -62.805  1.00  2.22           O  
ATOM   8954  H   ASP A 619      37.197  35.456 -59.237  1.00  2.22           H  
ATOM   8955  HA  ASP A 619      34.935  36.142 -60.833  1.00  2.22           H  
ATOM   8956 1HB  ASP A 619      36.546  33.614 -60.588  1.00  2.22           H  
ATOM   8957 2HB  ASP A 619      35.229  33.800 -61.733  1.00  2.22           H  
ATOM   8958  N   LEU A 620      34.217  34.312 -58.259  1.00  2.12           N  
ATOM   8959  CA  LEU A 620      33.104  33.757 -57.497  1.00  2.12           C  
ATOM   8960  C   LEU A 620      32.704  34.748 -56.406  1.00  2.12           C  
ATOM   8961  O   LEU A 620      31.521  35.006 -56.185  1.00  2.12           O  
ATOM   8962  CB  LEU A 620      33.451  32.395 -56.905  1.00  2.12           C  
ATOM   8963  CG  LEU A 620      32.332  31.716 -56.133  1.00  2.12           C  
ATOM   8964  CD1 LEU A 620      31.175  31.535 -57.030  1.00  2.12           C  
ATOM   8965  CD2 LEU A 620      32.796  30.346 -55.657  1.00  2.12           C  
ATOM   8966  H   LEU A 620      35.100  34.471 -57.781  1.00  2.12           H  
ATOM   8967  HA  LEU A 620      32.252  33.624 -58.164  1.00  2.12           H  
ATOM   8968 1HB  LEU A 620      33.740  31.741 -57.700  1.00  2.12           H  
ATOM   8969 2HB  LEU A 620      34.302  32.517 -56.232  1.00  2.12           H  
ATOM   8970  HG  LEU A 620      32.031  32.331 -55.292  1.00  2.12           H  
ATOM   8971 1HD1 LEU A 620      30.397  31.033 -56.491  1.00  2.12           H  
ATOM   8972 2HD1 LEU A 620      30.820  32.504 -57.386  1.00  2.12           H  
ATOM   8973 3HD1 LEU A 620      31.462  30.949 -57.853  1.00  2.12           H  
ATOM   8974 1HD2 LEU A 620      31.984  29.855 -55.115  1.00  2.12           H  
ATOM   8975 2HD2 LEU A 620      33.070  29.747 -56.506  1.00  2.12           H  
ATOM   8976 3HD2 LEU A 620      33.659  30.450 -55.004  1.00  2.12           H  
ATOM   8977  N   LEU A 621      33.701  35.328 -55.736  1.00  1.96           N  
ATOM   8978  CA  LEU A 621      33.482  36.276 -54.650  1.00  1.96           C  
ATOM   8979  C   LEU A 621      32.601  37.456 -55.024  1.00  1.96           C  
ATOM   8980  O   LEU A 621      31.791  37.890 -54.200  1.00  1.96           O  
ATOM   8981  CB  LEU A 621      34.817  36.786 -54.117  1.00  1.96           C  
ATOM   8982  CG  LEU A 621      34.734  37.817 -53.031  1.00  1.96           C  
ATOM   8983  CD1 LEU A 621      33.998  37.266 -51.856  1.00  1.96           C  
ATOM   8984  CD2 LEU A 621      36.143  38.223 -52.639  1.00  1.96           C  
ATOM   8985  H   LEU A 621      34.663  35.106 -55.978  1.00  1.96           H  
ATOM   8986  HA  LEU A 621      32.979  35.743 -53.847  1.00  1.96           H  
ATOM   8987 1HB  LEU A 621      35.403  35.941 -53.752  1.00  1.96           H  
ATOM   8988 2HB  LEU A 621      35.346  37.233 -54.930  1.00  1.96           H  
ATOM   8989  HG  LEU A 621      34.194  38.682 -53.404  1.00  1.96           H  
ATOM   8990 1HD1 LEU A 621      33.939  38.035 -51.086  1.00  1.96           H  
ATOM   8991 2HD1 LEU A 621      32.991  36.972 -52.153  1.00  1.96           H  
ATOM   8992 3HD1 LEU A 621      34.538  36.407 -51.480  1.00  1.96           H  
ATOM   8993 1HD2 LEU A 621      36.099  38.983 -51.857  1.00  1.96           H  
ATOM   8994 2HD2 LEU A 621      36.679  37.349 -52.271  1.00  1.96           H  
ATOM   8995 3HD2 LEU A 621      36.658  38.626 -53.512  1.00  1.96           H  
ATOM   8996  N   ASP A 622      32.759  37.981 -56.250  1.00  1.79           N  
ATOM   8997  CA  ASP A 622      31.976  39.124 -56.695  1.00  1.79           C  
ATOM   8998  C   ASP A 622      30.726  38.729 -57.493  1.00  1.79           C  
ATOM   8999  O   ASP A 622      30.088  39.594 -58.100  1.00  1.79           O  
ATOM   9000  CB  ASP A 622      32.835  40.090 -57.523  1.00  1.79           C  
ATOM   9001  CG  ASP A 622      33.915  40.810 -56.690  1.00  1.79           C  
ATOM   9002  OD1 ASP A 622      33.611  41.207 -55.581  1.00  1.79           O  
ATOM   9003  OD2 ASP A 622      35.009  40.968 -57.173  1.00  1.79           O  
ATOM   9004  H   ASP A 622      33.448  37.596 -56.896  1.00  1.79           H  
ATOM   9005  HA  ASP A 622      31.638  39.662 -55.810  1.00  1.79           H  
ATOM   9006 1HB  ASP A 622      33.326  39.531 -58.325  1.00  1.79           H  
ATOM   9007 2HB  ASP A 622      32.193  40.836 -57.989  1.00  1.79           H  
ATOM   9008  N   GLU A 623      30.371  37.439 -57.517  1.00  1.62           N  
ATOM   9009  CA  GLU A 623      29.144  37.030 -58.189  1.00  1.62           C  
ATOM   9010  C   GLU A 623      28.003  37.103 -57.195  1.00  1.62           C  
ATOM   9011  O   GLU A 623      27.957  36.324 -56.243  1.00  1.62           O  
ATOM   9012  CB  GLU A 623      29.241  35.609 -58.763  1.00  1.62           C  
ATOM   9013  CG  GLU A 623      27.916  35.066 -59.380  1.00  1.62           C  
ATOM   9014  CD  GLU A 623      27.428  35.801 -60.621  1.00  1.62           C  
ATOM   9015  OE1 GLU A 623      28.190  36.529 -61.210  1.00  1.62           O  
ATOM   9016  OE2 GLU A 623      26.271  35.624 -60.972  1.00  1.62           O  
ATOM   9017  H   GLU A 623      30.912  36.733 -57.019  1.00  1.62           H  
ATOM   9018  HA  GLU A 623      28.939  37.723 -59.005  1.00  1.62           H  
ATOM   9019 1HB  GLU A 623      30.020  35.575 -59.528  1.00  1.62           H  
ATOM   9020 2HB  GLU A 623      29.540  34.921 -57.969  1.00  1.62           H  
ATOM   9021 1HG  GLU A 623      28.065  34.017 -59.633  1.00  1.62           H  
ATOM   9022 2HG  GLU A 623      27.142  35.111 -58.617  1.00  1.62           H  
ATOM   9023  N   THR A 624      27.042  37.980 -57.463  1.00  1.47           N  
ATOM   9024  CA  THR A 624      25.911  38.249 -56.574  1.00  1.47           C  
ATOM   9025  C   THR A 624      25.224  37.027 -55.965  1.00  1.47           C  
ATOM   9026  O   THR A 624      24.897  37.026 -54.768  1.00  1.47           O  
ATOM   9027  CB  THR A 624      24.892  39.125 -57.304  1.00  1.47           C  
ATOM   9028  OG1 THR A 624      25.463  40.455 -57.511  1.00  1.47           O  
ATOM   9029  CG2 THR A 624      23.632  39.185 -56.553  1.00  1.47           C  
ATOM   9030  H   THR A 624      27.145  38.543 -58.300  1.00  1.47           H  
ATOM   9031  HA  THR A 624      26.292  38.850 -55.751  1.00  1.47           H  
ATOM   9032  HB  THR A 624      24.689  38.689 -58.284  1.00  1.47           H  
ATOM   9033  HG1 THR A 624      24.964  40.961 -58.178  1.00  1.47           H  
ATOM   9034 1HG2 THR A 624      22.951  39.797 -57.112  1.00  1.47           H  
ATOM   9035 2HG2 THR A 624      23.211  38.185 -56.431  1.00  1.47           H  
ATOM   9036 3HG2 THR A 624      23.832  39.616 -55.590  1.00  1.47           H  
ATOM   9037  N   GLY A 625      25.024  35.984 -56.766  1.00  1.33           N  
ATOM   9038  CA  GLY A 625      24.368  34.757 -56.313  1.00  1.33           C  
ATOM   9039  C   GLY A 625      25.083  34.118 -55.114  1.00  1.33           C  
ATOM   9040  O   GLY A 625      24.455  33.436 -54.309  1.00  1.33           O  
ATOM   9041  H   GLY A 625      25.333  36.050 -57.727  1.00  1.33           H  
ATOM   9042 1HA  GLY A 625      23.334  34.972 -56.058  1.00  1.33           H  
ATOM   9043 2HA  GLY A 625      24.347  34.043 -57.133  1.00  1.33           H  
ATOM   9044  N   PHE A 626      26.399  34.318 -55.013  1.00  1.21           N  
ATOM   9045  CA  PHE A 626      27.212  33.759 -53.941  1.00  1.21           C  
ATOM   9046  C   PHE A 626      27.671  34.841 -52.971  1.00  1.21           C  
ATOM   9047  O   PHE A 626      27.864  34.567 -51.781  1.00  1.21           O  
ATOM   9048  CB  PHE A 626      28.412  33.045 -54.544  1.00  1.21           C  
ATOM   9049  CG  PHE A 626      28.003  31.886 -55.402  1.00  1.21           C  
ATOM   9050  CD1 PHE A 626      27.764  32.068 -56.761  1.00  1.21           C  
ATOM   9051  CD2 PHE A 626      27.883  30.607 -54.871  1.00  1.21           C  
ATOM   9052  CE1 PHE A 626      27.408  31.003 -57.567  1.00  1.21           C  
ATOM   9053  CE2 PHE A 626      27.527  29.539 -55.679  1.00  1.21           C  
ATOM   9054  CZ  PHE A 626      27.290  29.740 -57.027  1.00  1.21           C  
ATOM   9055  H   PHE A 626      26.860  34.917 -55.690  1.00  1.21           H  
ATOM   9056  HA  PHE A 626      26.614  33.037 -53.387  1.00  1.21           H  
ATOM   9057 1HB  PHE A 626      28.989  33.749 -55.161  1.00  1.21           H  
ATOM   9058 2HB  PHE A 626      29.067  32.682 -53.755  1.00  1.21           H  
ATOM   9059  HD1 PHE A 626      27.864  33.070 -57.185  1.00  1.21           H  
ATOM   9060  HD2 PHE A 626      28.075  30.447 -53.808  1.00  1.21           H  
ATOM   9061  HE1 PHE A 626      27.223  31.159 -58.632  1.00  1.21           H  
ATOM   9062  HE2 PHE A 626      27.434  28.540 -55.252  1.00  1.21           H  
ATOM   9063  HZ  PHE A 626      27.010  28.899 -57.664  1.00  1.21           H  
ATOM   9064  N   THR A 627      27.805  36.077 -53.465  1.00  1.10           N  
ATOM   9065  CA  THR A 627      28.266  37.169 -52.626  1.00  1.10           C  
ATOM   9066  C   THR A 627      27.295  37.379 -51.493  1.00  1.10           C  
ATOM   9067  O   THR A 627      27.701  37.454 -50.339  1.00  1.10           O  
ATOM   9068  CB  THR A 627      28.347  38.525 -53.366  1.00  1.10           C  
ATOM   9069  OG1 THR A 627      29.263  38.477 -54.448  1.00  1.10           O  
ATOM   9070  CG2 THR A 627      28.791  39.587 -52.414  1.00  1.10           C  
ATOM   9071  H   THR A 627      27.633  36.239 -54.450  1.00  1.10           H  
ATOM   9072  HA  THR A 627      29.247  36.918 -52.216  1.00  1.10           H  
ATOM   9073  HB  THR A 627      27.368  38.780 -53.744  1.00  1.10           H  
ATOM   9074  HG1 THR A 627      30.164  38.313 -54.123  1.00  1.10           H  
ATOM   9075 1HG2 THR A 627      28.832  40.551 -52.922  1.00  1.10           H  
ATOM   9076 2HG2 THR A 627      28.085  39.629 -51.613  1.00  1.10           H  
ATOM   9077 3HG2 THR A 627      29.783  39.348 -52.024  1.00  1.10           H  
ATOM   9078  N   GLN A 628      25.998  37.450 -51.804  1.00  1.00           N  
ATOM   9079  CA  GLN A 628      25.043  37.715 -50.740  1.00  1.00           C  
ATOM   9080  C   GLN A 628      25.134  36.666 -49.607  1.00  1.00           C  
ATOM   9081  O   GLN A 628      25.305  37.062 -48.454  1.00  1.00           O  
ATOM   9082  CB  GLN A 628      23.631  37.918 -51.291  1.00  1.00           C  
ATOM   9083  CG  GLN A 628      23.434  39.194 -52.028  1.00  1.00           C  
ATOM   9084  CD  GLN A 628      22.011  39.326 -52.433  1.00  1.00           C  
ATOM   9085  OE1 GLN A 628      21.127  39.336 -51.567  1.00  1.00           O  
ATOM   9086  NE2 GLN A 628      21.746  39.407 -53.714  1.00  1.00           N  
ATOM   9087  H   GLN A 628      25.686  37.354 -52.775  1.00  1.00           H  
ATOM   9088  HA  GLN A 628      25.311  38.665 -50.292  1.00  1.00           H  
ATOM   9089 1HB  GLN A 628      23.414  37.202 -52.057  1.00  1.00           H  
ATOM   9090 2HB  GLN A 628      22.889  37.829 -50.518  1.00  1.00           H  
ATOM   9091 1HG  GLN A 628      23.720  40.040 -51.418  1.00  1.00           H  
ATOM   9092 2HG  GLN A 628      24.046  39.164 -52.939  1.00  1.00           H  
ATOM   9093 1HE2 GLN A 628      20.793  39.472 -54.023  1.00  1.00           H  
ATOM   9094 2HE2 GLN A 628      22.485  39.365 -54.377  1.00  1.00           H  
ATOM   9095  N   PRO A 629      24.974  35.346 -49.863  1.00  0.92           N  
ATOM   9096  CA  PRO A 629      25.201  34.275 -48.897  1.00  0.92           C  
ATOM   9097  C   PRO A 629      26.526  34.391 -48.150  1.00  0.92           C  
ATOM   9098  O   PRO A 629      26.563  34.222 -46.920  1.00  0.92           O  
ATOM   9099  CB  PRO A 629      25.208  33.060 -49.832  1.00  0.92           C  
ATOM   9100  CG  PRO A 629      24.246  33.404 -50.891  1.00  0.92           C  
ATOM   9101  CD  PRO A 629      24.452  34.848 -51.165  1.00  0.92           C  
ATOM   9102  HA  PRO A 629      24.365  34.227 -48.197  1.00  0.92           H  
ATOM   9103 1HB  PRO A 629      26.213  32.907 -50.230  1.00  0.92           H  
ATOM   9104 2HB  PRO A 629      24.942  32.165 -49.312  1.00  0.92           H  
ATOM   9105 1HG  PRO A 629      24.419  32.784 -51.782  1.00  0.92           H  
ATOM   9106 2HG  PRO A 629      23.234  33.188 -50.547  1.00  0.92           H  
ATOM   9107 1HD  PRO A 629      25.136  34.990 -51.985  1.00  0.92           H  
ATOM   9108 2HD  PRO A 629      23.467  35.220 -51.371  1.00  0.92           H  
ATOM   9109  N   ALA A 630      27.606  34.761 -48.841  1.00  0.85           N  
ATOM   9110  CA  ALA A 630      28.869  34.899 -48.138  1.00  0.85           C  
ATOM   9111  C   ALA A 630      28.785  36.024 -47.127  1.00  0.85           C  
ATOM   9112  O   ALA A 630      29.159  35.850 -45.961  1.00  0.85           O  
ATOM   9113  CB  ALA A 630      29.995  35.187 -49.115  1.00  0.85           C  
ATOM   9114  H   ALA A 630      27.582  34.900 -49.852  1.00  0.85           H  
ATOM   9115  HA  ALA A 630      29.071  33.970 -47.611  1.00  0.85           H  
ATOM   9116 1HB  ALA A 630      30.924  35.267 -48.583  1.00  0.85           H  
ATOM   9117 2HB  ALA A 630      30.072  34.386 -49.844  1.00  0.85           H  
ATOM   9118 3HB  ALA A 630      29.791  36.119 -49.638  1.00  0.85           H  
ATOM   9119  N   LEU A 631      28.224  37.155 -47.544  1.00  0.80           N  
ATOM   9120  CA  LEU A 631      28.149  38.320 -46.689  1.00  0.80           C  
ATOM   9121  C   LEU A 631      27.317  38.029 -45.478  1.00  0.80           C  
ATOM   9122  O   LEU A 631      27.685  38.409 -44.368  1.00  0.80           O  
ATOM   9123  CB  LEU A 631      27.527  39.475 -47.451  1.00  0.80           C  
ATOM   9124  CG  LEU A 631      28.336  40.039 -48.559  1.00  0.80           C  
ATOM   9125  CD1 LEU A 631      27.451  40.985 -49.300  1.00  0.80           C  
ATOM   9126  CD2 LEU A 631      29.569  40.705 -48.011  1.00  0.80           C  
ATOM   9127  H   LEU A 631      27.888  37.219 -48.509  1.00  0.80           H  
ATOM   9128  HA  LEU A 631      29.150  38.590 -46.374  1.00  0.80           H  
ATOM   9129 1HB  LEU A 631      26.591  39.138 -47.879  1.00  0.80           H  
ATOM   9130 2HB  LEU A 631      27.310  40.279 -46.747  1.00  0.80           H  
ATOM   9131  HG  LEU A 631      28.654  39.271 -49.226  1.00  0.80           H  
ATOM   9132 1HD1 LEU A 631      27.999  41.431 -50.125  1.00  0.80           H  
ATOM   9133 2HD1 LEU A 631      26.592  40.455 -49.679  1.00  0.80           H  
ATOM   9134 3HD1 LEU A 631      27.127  41.748 -48.614  1.00  0.80           H  
ATOM   9135 1HD2 LEU A 631      30.148  41.122 -48.830  1.00  0.80           H  
ATOM   9136 2HD2 LEU A 631      29.281  41.503 -47.326  1.00  0.80           H  
ATOM   9137 3HD2 LEU A 631      30.161  39.966 -47.482  1.00  0.80           H  
ATOM   9138  N   PHE A 632      26.223  37.301 -45.679  1.00  0.77           N  
ATOM   9139  CA  PHE A 632      25.354  36.948 -44.579  1.00  0.77           C  
ATOM   9140  C   PHE A 632      26.121  36.142 -43.555  1.00  0.77           C  
ATOM   9141  O   PHE A 632      26.102  36.464 -42.364  1.00  0.77           O  
ATOM   9142  CB  PHE A 632      24.148  36.173 -45.065  1.00  0.77           C  
ATOM   9143  CG  PHE A 632      23.265  35.688 -43.965  1.00  0.77           C  
ATOM   9144  CD1 PHE A 632      22.409  36.547 -43.289  1.00  0.77           C  
ATOM   9145  CD2 PHE A 632      23.268  34.369 -43.619  1.00  0.77           C  
ATOM   9146  CE1 PHE A 632      21.609  36.061 -42.285  1.00  0.77           C  
ATOM   9147  CE2 PHE A 632      22.476  33.902 -42.631  1.00  0.77           C  
ATOM   9148  CZ  PHE A 632      21.654  34.740 -41.957  1.00  0.77           C  
ATOM   9149  H   PHE A 632      25.981  37.024 -46.631  1.00  0.77           H  
ATOM   9150  HA  PHE A 632      25.004  37.863 -44.105  1.00  0.77           H  
ATOM   9151 1HB  PHE A 632      23.578  36.798 -45.716  1.00  0.77           H  
ATOM   9152 2HB  PHE A 632      24.477  35.310 -45.649  1.00  0.77           H  
ATOM   9153  HD1 PHE A 632      22.380  37.605 -43.558  1.00  0.77           H  
ATOM   9154  HD2 PHE A 632      23.919  33.696 -44.143  1.00  0.77           H  
ATOM   9155  HE1 PHE A 632      20.944  36.717 -41.751  1.00  0.77           H  
ATOM   9156  HE2 PHE A 632      22.507  32.864 -42.382  1.00  0.77           H  
ATOM   9157  HZ  PHE A 632      21.030  34.358 -41.155  1.00  0.77           H  
ATOM   9158  N   ALA A 633      26.828  35.113 -44.012  1.00  0.74           N  
ATOM   9159  CA  ALA A 633      27.593  34.282 -43.101  1.00  0.74           C  
ATOM   9160  C   ALA A 633      28.612  35.107 -42.338  1.00  0.74           C  
ATOM   9161  O   ALA A 633      28.816  34.889 -41.141  1.00  0.74           O  
ATOM   9162  CB  ALA A 633      28.271  33.171 -43.884  1.00  0.74           C  
ATOM   9163  H   ALA A 633      26.825  34.895 -45.012  1.00  0.74           H  
ATOM   9164  HA  ALA A 633      26.922  33.872 -42.365  1.00  0.74           H  
ATOM   9165 1HB  ALA A 633      28.829  32.532 -43.203  1.00  0.74           H  
ATOM   9166 2HB  ALA A 633      27.523  32.581 -44.401  1.00  0.74           H  
ATOM   9167 3HB  ALA A 633      28.946  33.604 -44.619  1.00  0.74           H  
ATOM   9168  N   PHE A 634      29.213  36.096 -42.983  1.00  0.73           N  
ATOM   9169  CA  PHE A 634      30.197  36.896 -42.281  1.00  0.73           C  
ATOM   9170  C   PHE A 634      29.558  37.855 -41.278  1.00  0.73           C  
ATOM   9171  O   PHE A 634      30.064  38.010 -40.164  1.00  0.73           O  
ATOM   9172  CB  PHE A 634      31.014  37.707 -43.252  1.00  0.73           C  
ATOM   9173  CG  PHE A 634      31.962  36.912 -44.105  1.00  0.73           C  
ATOM   9174  CD1 PHE A 634      31.822  36.875 -45.479  1.00  0.73           C  
ATOM   9175  CD2 PHE A 634      32.982  36.213 -43.547  1.00  0.73           C  
ATOM   9176  CE1 PHE A 634      32.673  36.168 -46.260  1.00  0.73           C  
ATOM   9177  CE2 PHE A 634      33.842  35.498 -44.331  1.00  0.73           C  
ATOM   9178  CZ  PHE A 634      33.680  35.481 -45.690  1.00  0.73           C  
ATOM   9179  H   PHE A 634      29.023  36.254 -43.976  1.00  0.73           H  
ATOM   9180  HA  PHE A 634      30.858  36.222 -41.738  1.00  0.73           H  
ATOM   9181 1HB  PHE A 634      30.336  38.252 -43.908  1.00  0.73           H  
ATOM   9182 2HB  PHE A 634      31.574  38.423 -42.690  1.00  0.73           H  
ATOM   9183  HD1 PHE A 634      31.018  37.431 -45.935  1.00  0.73           H  
ATOM   9184  HD2 PHE A 634      33.108  36.224 -42.481  1.00  0.73           H  
ATOM   9185  HE1 PHE A 634      32.549  36.162 -47.337  1.00  0.73           H  
ATOM   9186  HE2 PHE A 634      34.650  34.949 -43.861  1.00  0.73           H  
ATOM   9187  HZ  PHE A 634      34.354  34.929 -46.314  1.00  0.73           H  
ATOM   9188  N   GLU A 635      28.448  38.499 -41.651  1.00  0.72           N  
ATOM   9189  CA  GLU A 635      27.782  39.426 -40.736  1.00  0.72           C  
ATOM   9190  C   GLU A 635      27.225  38.708 -39.514  1.00  0.72           C  
ATOM   9191  O   GLU A 635      27.312  39.223 -38.394  1.00  0.72           O  
ATOM   9192  CB  GLU A 635      26.712  40.245 -41.458  1.00  0.72           C  
ATOM   9193  CG  GLU A 635      27.293  41.352 -42.378  1.00  0.72           C  
ATOM   9194  CD  GLU A 635      26.259  42.175 -43.153  1.00  0.72           C  
ATOM   9195  OE1 GLU A 635      25.321  41.616 -43.638  1.00  0.72           O  
ATOM   9196  OE2 GLU A 635      26.404  43.389 -43.217  1.00  0.72           O  
ATOM   9197  H   GLU A 635      28.065  38.347 -42.582  1.00  0.72           H  
ATOM   9198  HA  GLU A 635      28.530  40.136 -40.383  1.00  0.72           H  
ATOM   9199 1HB  GLU A 635      26.114  39.573 -42.081  1.00  0.72           H  
ATOM   9200 2HB  GLU A 635      26.055  40.676 -40.741  1.00  0.72           H  
ATOM   9201 1HG  GLU A 635      27.889  42.031 -41.767  1.00  0.72           H  
ATOM   9202 2HG  GLU A 635      27.971  40.874 -43.093  1.00  0.72           H  
ATOM   9203  N   VAL A 636      26.689  37.503 -39.708  1.00  0.72           N  
ATOM   9204  CA  VAL A 636      26.207  36.724 -38.581  1.00  0.72           C  
ATOM   9205  C   VAL A 636      27.377  36.302 -37.712  1.00  0.72           C  
ATOM   9206  O   VAL A 636      27.320  36.411 -36.484  1.00  0.72           O  
ATOM   9207  CB  VAL A 636      25.436  35.477 -39.037  1.00  0.72           C  
ATOM   9208  CG1 VAL A 636      25.140  34.585 -37.818  1.00  0.72           C  
ATOM   9209  CG2 VAL A 636      24.148  35.900 -39.703  1.00  0.72           C  
ATOM   9210  H   VAL A 636      26.615  37.126 -40.656  1.00  0.72           H  
ATOM   9211  HA  VAL A 636      25.538  37.349 -37.989  1.00  0.72           H  
ATOM   9212  HB  VAL A 636      26.045  34.913 -39.745  1.00  0.72           H  
ATOM   9213 1HG1 VAL A 636      24.594  33.696 -38.137  1.00  0.72           H  
ATOM   9214 2HG1 VAL A 636      26.083  34.283 -37.357  1.00  0.72           H  
ATOM   9215 3HG1 VAL A 636      24.550  35.134 -37.097  1.00  0.72           H  
ATOM   9216 1HG2 VAL A 636      23.621  35.012 -40.018  1.00  0.72           H  
ATOM   9217 2HG2 VAL A 636      23.534  36.465 -39.005  1.00  0.72           H  
ATOM   9218 3HG2 VAL A 636      24.367  36.523 -40.569  1.00  0.72           H  
ATOM   9219  N   ALA A 637      28.454  35.824 -38.347  1.00  0.73           N  
ATOM   9220  CA  ALA A 637      29.626  35.412 -37.607  1.00  0.73           C  
ATOM   9221  C   ALA A 637      30.212  36.565 -36.801  1.00  0.73           C  
ATOM   9222  O   ALA A 637      30.593  36.376 -35.641  1.00  0.73           O  
ATOM   9223  CB  ALA A 637      30.654  34.858 -38.565  1.00  0.73           C  
ATOM   9224  H   ALA A 637      28.465  35.729 -39.363  1.00  0.73           H  
ATOM   9225  HA  ALA A 637      29.325  34.640 -36.910  1.00  0.73           H  
ATOM   9226 1HB  ALA A 637      31.522  34.513 -38.011  1.00  0.73           H  
ATOM   9227 2HB  ALA A 637      30.222  34.026 -39.110  1.00  0.73           H  
ATOM   9228 3HB  ALA A 637      30.951  35.628 -39.265  1.00  0.73           H  
ATOM   9229  N   LEU A 638      30.234  37.775 -37.376  1.00  0.74           N  
ATOM   9230  CA  LEU A 638      30.751  38.924 -36.647  1.00  0.74           C  
ATOM   9231  C   LEU A 638      29.838  39.287 -35.502  1.00  0.74           C  
ATOM   9232  O   LEU A 638      30.318  39.572 -34.401  1.00  0.74           O  
ATOM   9233  CB  LEU A 638      31.042  40.128 -37.545  1.00  0.74           C  
ATOM   9234  CG  LEU A 638      31.565  41.322 -36.745  1.00  0.74           C  
ATOM   9235  CD1 LEU A 638      32.718  40.868 -35.920  1.00  0.74           C  
ATOM   9236  CD2 LEU A 638      32.075  42.414 -37.686  1.00  0.74           C  
ATOM   9237  H   LEU A 638      29.927  37.888 -38.339  1.00  0.74           H  
ATOM   9238  HA  LEU A 638      31.705  38.633 -36.218  1.00  0.74           H  
ATOM   9239 1HB  LEU A 638      31.757  39.867 -38.305  1.00  0.74           H  
ATOM   9240 2HB  LEU A 638      30.113  40.427 -38.039  1.00  0.74           H  
ATOM   9241  HG  LEU A 638      30.770  41.707 -36.102  1.00  0.74           H  
ATOM   9242 1HD1 LEU A 638      33.074  41.686 -35.346  1.00  0.74           H  
ATOM   9243 2HD1 LEU A 638      32.388  40.088 -35.250  1.00  0.74           H  
ATOM   9244 3HD1 LEU A 638      33.504  40.488 -36.558  1.00  0.74           H  
ATOM   9245 1HD2 LEU A 638      32.454  43.251 -37.099  1.00  0.74           H  
ATOM   9246 2HD2 LEU A 638      32.880  42.004 -38.297  1.00  0.74           H  
ATOM   9247 3HD2 LEU A 638      31.297  42.750 -38.333  1.00  0.74           H  
ATOM   9248  N   TYR A 639      28.533  39.285 -35.723  1.00  0.76           N  
ATOM   9249  CA  TYR A 639      27.632  39.551 -34.624  1.00  0.76           C  
ATOM   9250  C   TYR A 639      27.884  38.625 -33.466  1.00  0.76           C  
ATOM   9251  O   TYR A 639      28.026  39.069 -32.330  1.00  0.76           O  
ATOM   9252  CB  TYR A 639      26.185  39.382 -34.997  1.00  0.76           C  
ATOM   9253  CG  TYR A 639      25.299  39.415 -33.747  1.00  0.76           C  
ATOM   9254  CD1 TYR A 639      24.940  40.594 -33.160  1.00  0.76           C  
ATOM   9255  CD2 TYR A 639      24.879  38.214 -33.180  1.00  0.76           C  
ATOM   9256  CE1 TYR A 639      24.157  40.582 -32.010  1.00  0.76           C  
ATOM   9257  CE2 TYR A 639      24.113  38.205 -32.044  1.00  0.76           C  
ATOM   9258  CZ  TYR A 639      23.753  39.387 -31.457  1.00  0.76           C  
ATOM   9259  OH  TYR A 639      22.995  39.388 -30.311  1.00  0.76           O  
ATOM   9260  H   TYR A 639      28.152  39.077 -36.652  1.00  0.76           H  
ATOM   9261  HA  TYR A 639      27.808  40.575 -34.279  1.00  0.76           H  
ATOM   9262 1HB  TYR A 639      25.887  40.164 -35.664  1.00  0.76           H  
ATOM   9263 2HB  TYR A 639      26.037  38.434 -35.507  1.00  0.76           H  
ATOM   9264  HD1 TYR A 639      25.271  41.522 -33.598  1.00  0.76           H  
ATOM   9265  HD2 TYR A 639      25.160  37.276 -33.641  1.00  0.76           H  
ATOM   9266  HE1 TYR A 639      23.864  41.502 -31.530  1.00  0.76           H  
ATOM   9267  HE2 TYR A 639      23.795  37.259 -31.607  1.00  0.76           H  
ATOM   9268  HH  TYR A 639      22.907  38.476 -29.984  1.00  0.76           H  
ATOM   9269  N   ARG A 640      27.915  37.320 -33.752  1.00  0.79           N  
ATOM   9270  CA  ARG A 640      28.070  36.349 -32.687  1.00  0.79           C  
ATOM   9271  C   ARG A 640      29.431  36.501 -32.017  1.00  0.79           C  
ATOM   9272  O   ARG A 640      29.556  36.329 -30.804  1.00  0.79           O  
ATOM   9273  CB  ARG A 640      27.870  34.948 -33.214  1.00  0.79           C  
ATOM   9274  CG  ARG A 640      26.427  34.619 -33.639  1.00  0.79           C  
ATOM   9275  CD  ARG A 640      26.333  33.227 -34.063  1.00  0.79           C  
ATOM   9276  NE  ARG A 640      25.048  32.851 -34.635  1.00  0.79           N  
ATOM   9277  CZ  ARG A 640      24.711  31.567 -34.871  1.00  0.79           C  
ATOM   9278  NH1 ARG A 640      25.550  30.621 -34.495  1.00  0.79           N  
ATOM   9279  NH2 ARG A 640      23.564  31.241 -35.455  1.00  0.79           N  
ATOM   9280  H   ARG A 640      27.807  37.007 -34.717  1.00  0.79           H  
ATOM   9281  HA  ARG A 640      27.298  36.537 -31.940  1.00  0.79           H  
ATOM   9282 1HB  ARG A 640      28.504  34.808 -34.095  1.00  0.79           H  
ATOM   9283 2HB  ARG A 640      28.182  34.220 -32.467  1.00  0.79           H  
ATOM   9284 1HG  ARG A 640      25.746  34.788 -32.803  1.00  0.79           H  
ATOM   9285 2HG  ARG A 640      26.142  35.253 -34.479  1.00  0.79           H  
ATOM   9286 1HD  ARG A 640      27.074  33.071 -34.810  1.00  0.79           H  
ATOM   9287 2HD  ARG A 640      26.532  32.573 -33.216  1.00  0.79           H  
ATOM   9288  HE  ARG A 640      24.405  33.580 -34.918  1.00  0.79           H  
ATOM   9289 1HH1 ARG A 640      26.404  30.859 -34.024  1.00  0.79           H  
ATOM   9290 2HH1 ARG A 640      25.336  29.624 -34.664  1.00  0.79           H  
ATOM   9291 1HH2 ARG A 640      22.897  31.974 -35.763  1.00  0.79           H  
ATOM   9292 2HH2 ARG A 640      23.352  30.232 -35.591  1.00  0.79           H  
ATOM   9293  N   LEU A 641      30.457  36.871 -32.789  1.00  0.83           N  
ATOM   9294  CA  LEU A 641      31.758  37.095 -32.188  1.00  0.83           C  
ATOM   9295  C   LEU A 641      31.628  38.227 -31.172  1.00  0.83           C  
ATOM   9296  O   LEU A 641      31.989  38.069 -30.007  1.00  0.83           O  
ATOM   9297  CB  LEU A 641      32.788  37.474 -33.256  1.00  0.83           C  
ATOM   9298  CG  LEU A 641      34.180  37.789 -32.761  1.00  0.83           C  
ATOM   9299  CD1 LEU A 641      34.733  36.553 -32.107  1.00  0.83           C  
ATOM   9300  CD2 LEU A 641      35.080  38.250 -33.925  1.00  0.83           C  
ATOM   9301  H   LEU A 641      30.346  36.970 -33.796  1.00  0.83           H  
ATOM   9302  HA  LEU A 641      32.079  36.192 -31.678  1.00  0.83           H  
ATOM   9303 1HB  LEU A 641      32.857  36.658 -33.973  1.00  0.83           H  
ATOM   9304 2HB  LEU A 641      32.431  38.345 -33.774  1.00  0.83           H  
ATOM   9305  HG  LEU A 641      34.122  38.583 -32.018  1.00  0.83           H  
ATOM   9306 1HD1 LEU A 641      35.718  36.769 -31.731  1.00  0.83           H  
ATOM   9307 2HD1 LEU A 641      34.083  36.257 -31.281  1.00  0.83           H  
ATOM   9308 3HD1 LEU A 641      34.784  35.749 -32.836  1.00  0.83           H  
ATOM   9309 1HD2 LEU A 641      36.070  38.478 -33.547  1.00  0.83           H  
ATOM   9310 2HD2 LEU A 641      35.157  37.473 -34.666  1.00  0.83           H  
ATOM   9311 3HD2 LEU A 641      34.651  39.135 -34.377  1.00  0.83           H  
ATOM   9312  N   LEU A 642      31.029  39.346 -31.582  1.00  0.88           N  
ATOM   9313  CA  LEU A 642      30.870  40.473 -30.676  1.00  0.88           C  
ATOM   9314  C   LEU A 642      29.979  40.128 -29.475  1.00  0.88           C  
ATOM   9315  O   LEU A 642      30.291  40.515 -28.341  1.00  0.88           O  
ATOM   9316  CB  LEU A 642      30.322  41.671 -31.456  1.00  0.88           C  
ATOM   9317  CG  LEU A 642      31.335  42.277 -32.459  1.00  0.88           C  
ATOM   9318  CD1 LEU A 642      30.649  43.328 -33.324  1.00  0.88           C  
ATOM   9319  CD2 LEU A 642      32.508  42.878 -31.667  1.00  0.88           C  
ATOM   9320  H   LEU A 642      30.705  39.422 -32.548  1.00  0.88           H  
ATOM   9321  HA  LEU A 642      31.856  40.740 -30.298  1.00  0.88           H  
ATOM   9322 1HB  LEU A 642      29.443  41.349 -32.017  1.00  0.88           H  
ATOM   9323 2HB  LEU A 642      30.026  42.448 -30.755  1.00  0.88           H  
ATOM   9324  HG  LEU A 642      31.706  41.490 -33.118  1.00  0.88           H  
ATOM   9325 1HD1 LEU A 642      31.366  43.739 -34.032  1.00  0.88           H  
ATOM   9326 2HD1 LEU A 642      29.828  42.861 -33.870  1.00  0.88           H  
ATOM   9327 3HD1 LEU A 642      30.262  44.123 -32.694  1.00  0.88           H  
ATOM   9328 1HD2 LEU A 642      33.232  43.302 -32.341  1.00  0.88           H  
ATOM   9329 2HD2 LEU A 642      32.138  43.661 -31.006  1.00  0.88           H  
ATOM   9330 3HD2 LEU A 642      32.981  42.095 -31.074  1.00  0.88           H  
ATOM   9331  N   GLU A 643      28.909  39.347 -29.688  1.00  0.93           N  
ATOM   9332  CA  GLU A 643      28.046  38.952 -28.574  1.00  0.93           C  
ATOM   9333  C   GLU A 643      28.864  38.157 -27.554  1.00  0.93           C  
ATOM   9334  O   GLU A 643      28.742  38.366 -26.345  1.00  0.93           O  
ATOM   9335  CB  GLU A 643      26.843  38.110 -29.036  1.00  0.93           C  
ATOM   9336  CG  GLU A 643      25.823  37.805 -27.908  1.00  0.93           C  
ATOM   9337  CD  GLU A 643      24.594  37.016 -28.355  1.00  0.93           C  
ATOM   9338  OE1 GLU A 643      24.622  36.443 -29.413  1.00  0.93           O  
ATOM   9339  OE2 GLU A 643      23.627  37.007 -27.631  1.00  0.93           O  
ATOM   9340  H   GLU A 643      28.681  39.055 -30.635  1.00  0.93           H  
ATOM   9341  HA  GLU A 643      27.670  39.853 -28.090  1.00  0.93           H  
ATOM   9342 1HB  GLU A 643      26.325  38.629 -29.845  1.00  0.93           H  
ATOM   9343 2HB  GLU A 643      27.200  37.162 -29.436  1.00  0.93           H  
ATOM   9344 1HG  GLU A 643      26.335  37.238 -27.130  1.00  0.93           H  
ATOM   9345 2HG  GLU A 643      25.499  38.750 -27.472  1.00  0.93           H  
ATOM   9346  N   SER A 644      29.773  37.299 -28.045  1.00  0.99           N  
ATOM   9347  CA  SER A 644      30.604  36.449 -27.195  1.00  0.99           C  
ATOM   9348  C   SER A 644      31.703  37.247 -26.518  1.00  0.99           C  
ATOM   9349  O   SER A 644      32.471  36.700 -25.740  1.00  0.99           O  
ATOM   9350  CB  SER A 644      31.249  35.304 -27.957  1.00  0.99           C  
ATOM   9351  OG  SER A 644      32.308  35.731 -28.773  1.00  0.99           O  
ATOM   9352  H   SER A 644      29.843  37.178 -29.057  1.00  0.99           H  
ATOM   9353  HA  SER A 644      29.968  36.023 -26.419  1.00  0.99           H  
ATOM   9354 1HB  SER A 644      31.605  34.550 -27.259  1.00  0.99           H  
ATOM   9355 2HB  SER A 644      30.489  34.836 -28.581  1.00  0.99           H  
ATOM   9356  HG  SER A 644      32.046  36.586 -29.165  1.00  0.99           H  
ATOM   9357  N   TRP A 645      31.855  38.520 -26.876  1.00  1.03           N  
ATOM   9358  CA  TRP A 645      32.829  39.380 -26.241  1.00  1.03           C  
ATOM   9359  C   TRP A 645      32.140  40.208 -25.184  1.00  1.03           C  
ATOM   9360  O   TRP A 645      32.777  41.010 -24.502  1.00  1.03           O  
ATOM   9361  CB  TRP A 645      33.491  40.313 -27.232  1.00  1.03           C  
ATOM   9362  CG  TRP A 645      34.360  39.632 -28.186  1.00  1.03           C  
ATOM   9363  CD1 TRP A 645      34.573  38.299 -28.337  1.00  1.03           C  
ATOM   9364  CD2 TRP A 645      35.195  40.271 -29.122  1.00  1.03           C  
ATOM   9365  NE1 TRP A 645      35.479  38.086 -29.313  1.00  1.03           N  
ATOM   9366  CE2 TRP A 645      35.873  39.279 -29.808  1.00  1.03           C  
ATOM   9367  CE3 TRP A 645      35.428  41.575 -29.423  1.00  1.03           C  
ATOM   9368  CZ2 TRP A 645      36.761  39.566 -30.780  1.00  1.03           C  
ATOM   9369  CZ3 TRP A 645      36.330  41.866 -30.382  1.00  1.03           C  
ATOM   9370  CH2 TRP A 645      36.989  40.878 -31.056  1.00  1.03           C  
ATOM   9371  H   TRP A 645      31.235  38.944 -27.558  1.00  1.03           H  
ATOM   9372  HA  TRP A 645      33.587  38.767 -25.766  1.00  1.03           H  
ATOM   9373 1HB  TRP A 645      32.731  40.848 -27.789  1.00  1.03           H  
ATOM   9374 2HB  TRP A 645      34.081  41.053 -26.692  1.00  1.03           H  
ATOM   9375  HD1 TRP A 645      34.100  37.514 -27.765  1.00  1.03           H  
ATOM   9376  HE1 TRP A 645      35.806  37.181 -29.616  1.00  1.03           H  
ATOM   9377  HE3 TRP A 645      34.902  42.356 -28.894  1.00  1.03           H  
ATOM   9378  HZ2 TRP A 645      37.274  38.797 -31.313  1.00  1.03           H  
ATOM   9379  HZ3 TRP A 645      36.510  42.911 -30.585  1.00  1.03           H  
ATOM   9380  HH2 TRP A 645      37.712  41.134 -31.823  1.00  1.03           H  
ATOM   9381  N   GLY A 646      30.825  40.020 -25.062  1.00  1.06           N  
ATOM   9382  CA  GLY A 646      30.041  40.763 -24.115  1.00  1.06           C  
ATOM   9383  C   GLY A 646      29.463  42.071 -24.646  1.00  1.06           C  
ATOM   9384  O   GLY A 646      28.991  42.890 -23.845  1.00  1.06           O  
ATOM   9385  H   GLY A 646      30.335  39.334 -25.634  1.00  1.06           H  
ATOM   9386 1HA  GLY A 646      29.223  40.126 -23.774  1.00  1.06           H  
ATOM   9387 2HA  GLY A 646      30.660  40.964 -23.251  1.00  1.06           H  
ATOM   9388  N   VAL A 647      29.496  42.315 -25.969  1.00  1.06           N  
ATOM   9389  CA  VAL A 647      28.945  43.582 -26.449  1.00  1.06           C  
ATOM   9390  C   VAL A 647      27.449  43.413 -26.646  1.00  1.06           C  
ATOM   9391  O   VAL A 647      26.941  43.175 -27.747  1.00  1.06           O  
ATOM   9392  CB  VAL A 647      29.583  44.033 -27.780  1.00  1.06           C  
ATOM   9393  CG1 VAL A 647      29.020  45.416 -28.186  1.00  1.06           C  
ATOM   9394  CG2 VAL A 647      31.116  44.081 -27.656  1.00  1.06           C  
ATOM   9395  H   VAL A 647      29.867  41.633 -26.634  1.00  1.06           H  
ATOM   9396  HA  VAL A 647      29.119  44.356 -25.700  1.00  1.06           H  
ATOM   9397  HB  VAL A 647      29.309  43.319 -28.557  1.00  1.06           H  
ATOM   9398 1HG1 VAL A 647      29.453  45.722 -29.140  1.00  1.06           H  
ATOM   9399 2HG1 VAL A 647      27.935  45.353 -28.283  1.00  1.06           H  
ATOM   9400 3HG1 VAL A 647      29.271  46.151 -27.421  1.00  1.06           H  
ATOM   9401 1HG2 VAL A 647      31.550  44.384 -28.607  1.00  1.06           H  
ATOM   9402 2HG2 VAL A 647      31.393  44.799 -26.893  1.00  1.06           H  
ATOM   9403 3HG2 VAL A 647      31.490  43.090 -27.384  1.00  1.06           H  
ATOM   9404  N   ALA A 648      26.737  43.575 -25.550  1.00  1.02           N  
ATOM   9405  CA  ALA A 648      25.308  43.299 -25.498  1.00  1.02           C  
ATOM   9406  C   ALA A 648      24.462  44.412 -26.089  1.00  1.02           C  
ATOM   9407  O   ALA A 648      23.810  45.159 -25.358  1.00  1.02           O  
ATOM   9408  CB  ALA A 648      24.884  43.061 -24.068  1.00  1.02           C  
ATOM   9409  H   ALA A 648      27.258  43.793 -24.699  1.00  1.02           H  
ATOM   9410  HA  ALA A 648      25.122  42.396 -26.079  1.00  1.02           H  
ATOM   9411 1HB  ALA A 648      23.822  42.817 -24.043  1.00  1.02           H  
ATOM   9412 2HB  ALA A 648      25.459  42.235 -23.651  1.00  1.02           H  
ATOM   9413 3HB  ALA A 648      25.066  43.963 -23.485  1.00  1.02           H  
ATOM   9414  N   GLY A 649      24.474  44.524 -27.409  1.00  0.96           N  
ATOM   9415  CA  GLY A 649      23.697  45.571 -28.069  1.00  0.96           C  
ATOM   9416  C   GLY A 649      22.213  45.365 -27.790  1.00  0.96           C  
ATOM   9417  O   GLY A 649      21.744  44.228 -27.683  1.00  0.96           O  
ATOM   9418  H   GLY A 649      25.075  43.885 -27.930  1.00  0.96           H  
ATOM   9419 1HA  GLY A 649      23.996  46.545 -27.684  1.00  0.96           H  
ATOM   9420 2HA  GLY A 649      23.888  45.564 -29.141  1.00  0.96           H  
ATOM   9421  N   GLU A 650      21.479  46.474 -27.683  1.00  0.90           N  
ATOM   9422  CA  GLU A 650      20.049  46.463 -27.378  1.00  0.90           C  
ATOM   9423  C   GLU A 650      19.173  46.835 -28.565  1.00  0.90           C  
ATOM   9424  O   GLU A 650      17.971  46.528 -28.574  1.00  0.90           O  
ATOM   9425  CB  GLU A 650      19.761  47.429 -26.231  1.00  0.90           C  
ATOM   9426  CG  GLU A 650      20.478  47.077 -24.929  1.00  0.90           C  
ATOM   9427  CD  GLU A 650      20.133  47.989 -23.773  1.00  0.90           C  
ATOM   9428  OE1 GLU A 650      19.358  48.899 -23.953  1.00  0.90           O  
ATOM   9429  OE2 GLU A 650      20.661  47.781 -22.708  1.00  0.90           O  
ATOM   9430  H   GLU A 650      21.941  47.367 -27.816  1.00  0.90           H  
ATOM   9431  HA  GLU A 650      19.778  45.456 -27.063  1.00  0.90           H  
ATOM   9432 1HB  GLU A 650      20.061  48.439 -26.522  1.00  0.90           H  
ATOM   9433 2HB  GLU A 650      18.693  47.448 -26.033  1.00  0.90           H  
ATOM   9434 1HG  GLU A 650      20.225  46.052 -24.659  1.00  0.90           H  
ATOM   9435 2HG  GLU A 650      21.555  47.117 -25.107  1.00  0.90           H  
ATOM   9436  N   VAL A 651      19.757  47.577 -29.506  1.00  0.84           N  
ATOM   9437  CA  VAL A 651      19.008  48.057 -30.657  1.00  0.84           C  
ATOM   9438  C   VAL A 651      19.650  47.537 -31.939  1.00  0.84           C  
ATOM   9439  O   VAL A 651      20.867  47.589 -32.097  1.00  0.84           O  
ATOM   9440  CB  VAL A 651      18.957  49.592 -30.658  1.00  0.84           C  
ATOM   9441  CG1 VAL A 651      18.167  50.087 -31.856  1.00  0.84           C  
ATOM   9442  CG2 VAL A 651      18.347  50.079 -29.339  1.00  0.84           C  
ATOM   9443  H   VAL A 651      20.739  47.828 -29.400  1.00  0.84           H  
ATOM   9444  HA  VAL A 651      17.991  47.676 -30.596  1.00  0.84           H  
ATOM   9445  HB  VAL A 651      19.960  49.983 -30.751  1.00  0.84           H  
ATOM   9446 1HG1 VAL A 651      18.144  51.175 -31.845  1.00  0.84           H  
ATOM   9447 2HG1 VAL A 651      18.625  49.741 -32.779  1.00  0.84           H  
ATOM   9448 3HG1 VAL A 651      17.152  49.702 -31.792  1.00  0.84           H  
ATOM   9449 1HG2 VAL A 651      18.303  51.145 -29.318  1.00  0.84           H  
ATOM   9450 2HG2 VAL A 651      17.362  49.702 -29.233  1.00  0.84           H  
ATOM   9451 3HG2 VAL A 651      18.956  49.732 -28.505  1.00  0.84           H  
ATOM   9452  N   VAL A 652      18.845  46.997 -32.827  1.00  0.81           N  
ATOM   9453  CA  VAL A 652      19.360  46.440 -34.066  1.00  0.81           C  
ATOM   9454  C   VAL A 652      18.771  47.078 -35.337  1.00  0.81           C  
ATOM   9455  O   VAL A 652      17.560  47.294 -35.453  1.00  0.81           O  
ATOM   9456  CB  VAL A 652      19.155  44.915 -34.039  1.00  0.81           C  
ATOM   9457  CG1 VAL A 652      19.561  44.351 -35.282  1.00  0.81           C  
ATOM   9458  CG2 VAL A 652      19.991  44.287 -32.907  1.00  0.81           C  
ATOM   9459  H   VAL A 652      17.848  46.963 -32.629  1.00  0.81           H  
ATOM   9460  HA  VAL A 652      20.435  46.615 -34.091  1.00  0.81           H  
ATOM   9461  HB  VAL A 652      18.100  44.697 -33.895  1.00  0.81           H  
ATOM   9462 1HG1 VAL A 652      19.402  43.274 -35.271  1.00  0.81           H  
ATOM   9463 2HG1 VAL A 652      18.947  44.809 -36.025  1.00  0.81           H  
ATOM   9464 3HG1 VAL A 652      20.609  44.567 -35.468  1.00  0.81           H  
ATOM   9465 1HG2 VAL A 652      19.840  43.207 -32.902  1.00  0.81           H  
ATOM   9466 2HG2 VAL A 652      21.045  44.506 -33.073  1.00  0.81           H  
ATOM   9467 3HG2 VAL A 652      19.689  44.694 -31.946  1.00  0.81           H  
ATOM   9468  N   ALA A 653      19.651  47.386 -36.294  1.00  0.80           N  
ATOM   9469  CA  ALA A 653      19.244  47.990 -37.563  1.00  0.80           C  
ATOM   9470  C   ALA A 653      20.144  47.525 -38.708  1.00  0.80           C  
ATOM   9471  O   ALA A 653      21.222  46.986 -38.466  1.00  0.80           O  
ATOM   9472  CB  ALA A 653      19.302  49.496 -37.444  1.00  0.80           C  
ATOM   9473  H   ALA A 653      20.647  47.241 -36.112  1.00  0.80           H  
ATOM   9474  HA  ALA A 653      18.220  47.678 -37.781  1.00  0.80           H  
ATOM   9475 1HB  ALA A 653      18.972  49.950 -38.362  1.00  0.80           H  
ATOM   9476 2HB  ALA A 653      18.655  49.820 -36.636  1.00  0.80           H  
ATOM   9477 3HB  ALA A 653      20.321  49.788 -37.233  1.00  0.80           H  
ATOM   9478  N   GLY A 654      19.695  47.701 -39.949  1.00  0.81           N  
ATOM   9479  CA  GLY A 654      20.523  47.319 -41.089  1.00  0.81           C  
ATOM   9480  C   GLY A 654      19.898  47.608 -42.459  1.00  0.81           C  
ATOM   9481  O   GLY A 654      18.900  48.327 -42.575  1.00  0.81           O  
ATOM   9482  H   GLY A 654      18.776  48.096 -40.110  1.00  0.81           H  
ATOM   9483 1HA  GLY A 654      21.476  47.840 -41.017  1.00  0.81           H  
ATOM   9484 2HA  GLY A 654      20.744  46.253 -41.022  1.00  0.81           H  
ATOM   9485  N   HIS A 655      20.534  47.052 -43.496  1.00  0.83           N  
ATOM   9486  CA  HIS A 655      20.140  47.226 -44.902  1.00  0.83           C  
ATOM   9487  C   HIS A 655      20.362  45.954 -45.774  1.00  0.83           C  
ATOM   9488  O   HIS A 655      21.473  45.411 -45.841  1.00  0.83           O  
ATOM   9489  CB  HIS A 655      20.932  48.423 -45.470  1.00  0.83           C  
ATOM   9490  CG  HIS A 655      20.596  48.872 -46.880  1.00  0.83           C  
ATOM   9491  ND1 HIS A 655      21.326  49.855 -47.531  1.00  0.83           N  
ATOM   9492  CD2 HIS A 655      19.624  48.507 -47.745  1.00  0.83           C  
ATOM   9493  CE1 HIS A 655      20.812  50.053 -48.731  1.00  0.83           C  
ATOM   9494  NE2 HIS A 655      19.790  49.247 -48.877  1.00  0.83           N  
ATOM   9495  H   HIS A 655      21.372  46.524 -43.269  1.00  0.83           H  
ATOM   9496  HA  HIS A 655      19.078  47.468 -44.948  1.00  0.83           H  
ATOM   9497 1HB  HIS A 655      20.793  49.282 -44.811  1.00  0.83           H  
ATOM   9498 2HB  HIS A 655      21.994  48.178 -45.451  1.00  0.83           H  
ATOM   9499  HD2 HIS A 655      18.846  47.774 -47.592  1.00  0.83           H  
ATOM   9500  HE1 HIS A 655      21.170  50.766 -49.472  1.00  0.83           H  
ATOM   9501  HE2 HIS A 655      19.182  49.168 -49.696  1.00  0.83           H  
ATOM   9502  N   SER A 656      19.283  45.476 -46.431  1.00  0.84           N  
ATOM   9503  CA  SER A 656      19.323  44.328 -47.351  1.00  0.84           C  
ATOM   9504  C   SER A 656      19.805  43.055 -46.684  1.00  0.84           C  
ATOM   9505  O   SER A 656      19.247  42.633 -45.676  1.00  0.84           O  
ATOM   9506  CB  SER A 656      20.192  44.667 -48.554  1.00  0.84           C  
ATOM   9507  OG  SER A 656      20.047  43.704 -49.564  1.00  0.84           O  
ATOM   9508  H   SER A 656      18.379  45.932 -46.295  1.00  0.84           H  
ATOM   9509  HA  SER A 656      18.307  44.156 -47.705  1.00  0.84           H  
ATOM   9510 1HB  SER A 656      19.883  45.638 -48.946  1.00  0.84           H  
ATOM   9511 2HB  SER A 656      21.240  44.760 -48.271  1.00  0.84           H  
ATOM   9512  HG  SER A 656      20.455  44.079 -50.355  1.00  0.84           H  
ATOM   9513  N   VAL A 657      20.879  42.468 -47.191  1.00  0.84           N  
ATOM   9514  CA  VAL A 657      21.402  41.255 -46.575  1.00  0.84           C  
ATOM   9515  C   VAL A 657      21.715  41.563 -45.126  1.00  0.84           C  
ATOM   9516  O   VAL A 657      21.579  40.699 -44.254  1.00  0.84           O  
ATOM   9517  CB  VAL A 657      22.655  40.737 -47.278  1.00  0.84           C  
ATOM   9518  CG1 VAL A 657      23.276  39.600 -46.466  1.00  0.84           C  
ATOM   9519  CG2 VAL A 657      22.288  40.240 -48.650  1.00  0.84           C  
ATOM   9520  H   VAL A 657      21.302  42.843 -48.029  1.00  0.84           H  
ATOM   9521  HA  VAL A 657      20.641  40.481 -46.616  1.00  0.84           H  
ATOM   9522  HB  VAL A 657      23.390  41.536 -47.355  1.00  0.84           H  
ATOM   9523 1HG1 VAL A 657      24.169  39.231 -46.974  1.00  0.84           H  
ATOM   9524 2HG1 VAL A 657      23.550  39.961 -45.468  1.00  0.84           H  
ATOM   9525 3HG1 VAL A 657      22.550  38.797 -46.375  1.00  0.84           H  
ATOM   9526 1HG2 VAL A 657      23.185  39.874 -49.129  1.00  0.84           H  
ATOM   9527 2HG2 VAL A 657      21.562  39.432 -48.568  1.00  0.84           H  
ATOM   9528 3HG2 VAL A 657      21.859  41.049 -49.243  1.00  0.84           H  
ATOM   9529  N   GLY A 658      22.210  42.775 -44.879  1.00  0.82           N  
ATOM   9530  CA  GLY A 658      22.514  43.208 -43.538  1.00  0.82           C  
ATOM   9531  C   GLY A 658      21.249  43.209 -42.695  1.00  0.82           C  
ATOM   9532  O   GLY A 658      21.288  42.856 -41.521  1.00  0.82           O  
ATOM   9533  H   GLY A 658      22.282  43.462 -45.624  1.00  0.82           H  
ATOM   9534 1HA  GLY A 658      23.250  42.544 -43.095  1.00  0.82           H  
ATOM   9535 2HA  GLY A 658      22.941  44.206 -43.572  1.00  0.82           H  
ATOM   9536  N   GLU A 659      20.113  43.554 -43.300  1.00  0.79           N  
ATOM   9537  CA  GLU A 659      18.841  43.576 -42.592  1.00  0.79           C  
ATOM   9538  C   GLU A 659      18.475  42.149 -42.254  1.00  0.79           C  
ATOM   9539  O   GLU A 659      17.963  41.867 -41.178  1.00  0.79           O  
ATOM   9540  CB  GLU A 659      17.749  44.281 -43.409  1.00  0.79           C  
ATOM   9541  CG  GLU A 659      16.362  44.362 -42.765  1.00  0.79           C  
ATOM   9542  CD  GLU A 659      16.264  45.109 -41.476  1.00  0.79           C  
ATOM   9543  OE1 GLU A 659      17.215  45.685 -41.027  1.00  0.79           O  
ATOM   9544  OE2 GLU A 659      15.171  45.148 -40.965  1.00  0.79           O  
ATOM   9545  H   GLU A 659      20.131  43.795 -44.286  1.00  0.79           H  
ATOM   9546  HA  GLU A 659      18.971  44.131 -41.666  1.00  0.79           H  
ATOM   9547 1HB  GLU A 659      18.063  45.296 -43.625  1.00  0.79           H  
ATOM   9548 2HB  GLU A 659      17.613  43.783 -44.356  1.00  0.79           H  
ATOM   9549 1HG  GLU A 659      15.672  44.802 -43.481  1.00  0.79           H  
ATOM   9550 2HG  GLU A 659      16.034  43.359 -42.575  1.00  0.79           H  
ATOM   9551  N   ILE A 660      18.756  41.223 -43.150  1.00  0.76           N  
ATOM   9552  CA  ILE A 660      18.442  39.844 -42.855  1.00  0.76           C  
ATOM   9553  C   ILE A 660      19.286  39.403 -41.679  1.00  0.76           C  
ATOM   9554  O   ILE A 660      18.783  38.757 -40.761  1.00  0.76           O  
ATOM   9555  CB  ILE A 660      18.626  38.940 -44.054  1.00  0.76           C  
ATOM   9556  CG1 ILE A 660      17.637  39.359 -45.066  1.00  0.76           C  
ATOM   9557  CG2 ILE A 660      18.338  37.515 -43.617  1.00  0.76           C  
ATOM   9558  CD1 ILE A 660      17.843  38.808 -46.370  1.00  0.76           C  
ATOM   9559  H   ILE A 660      19.171  41.503 -44.042  1.00  0.76           H  
ATOM   9560  HA  ILE A 660      17.400  39.774 -42.549  1.00  0.76           H  
ATOM   9561  HB  ILE A 660      19.631  39.033 -44.467  1.00  0.76           H  
ATOM   9562 1HG1 ILE A 660      16.662  39.065 -44.719  1.00  0.76           H  
ATOM   9563 2HG1 ILE A 660      17.663  40.447 -45.152  1.00  0.76           H  
ATOM   9564 1HG2 ILE A 660      18.412  36.840 -44.447  1.00  0.76           H  
ATOM   9565 2HG2 ILE A 660      19.037  37.228 -42.856  1.00  0.76           H  
ATOM   9566 3HG2 ILE A 660      17.333  37.470 -43.216  1.00  0.76           H  
ATOM   9567 1HD1 ILE A 660      17.054  39.186 -46.986  1.00  0.76           H  
ATOM   9568 2HD1 ILE A 660      18.801  39.120 -46.758  1.00  0.76           H  
ATOM   9569 3HD1 ILE A 660      17.806  37.728 -46.321  1.00  0.76           H  
ATOM   9570  N   ALA A 661      20.580  39.752 -41.697  1.00  0.74           N  
ATOM   9571  CA  ALA A 661      21.426  39.411 -40.567  1.00  0.74           C  
ATOM   9572  C   ALA A 661      20.884  40.054 -39.299  1.00  0.74           C  
ATOM   9573  O   ALA A 661      20.777  39.374 -38.292  1.00  0.74           O  
ATOM   9574  CB  ALA A 661      22.856  39.848 -40.808  1.00  0.74           C  
ATOM   9575  H   ALA A 661      20.960  40.260 -42.496  1.00  0.74           H  
ATOM   9576  HA  ALA A 661      21.409  38.338 -40.430  1.00  0.74           H  
ATOM   9577 1HB  ALA A 661      23.474  39.566 -39.954  1.00  0.74           H  
ATOM   9578 2HB  ALA A 661      23.242  39.368 -41.709  1.00  0.74           H  
ATOM   9579 3HB  ALA A 661      22.891  40.927 -40.936  1.00  0.74           H  
ATOM   9580  N   ALA A 662      20.426  41.312 -39.378  1.00  0.74           N  
ATOM   9581  CA  ALA A 662      19.865  42.035 -38.240  1.00  0.74           C  
ATOM   9582  C   ALA A 662      18.631  41.317 -37.664  1.00  0.74           C  
ATOM   9583  O   ALA A 662      18.473  41.147 -36.450  1.00  0.74           O  
ATOM   9584  CB  ALA A 662      19.497  43.436 -38.695  1.00  0.74           C  
ATOM   9585  H   ALA A 662      20.529  41.814 -40.254  1.00  0.74           H  
ATOM   9586  HA  ALA A 662      20.625  42.111 -37.472  1.00  0.74           H  
ATOM   9587 1HB  ALA A 662      19.104  43.999 -37.917  1.00  0.74           H  
ATOM   9588 2HB  ALA A 662      20.380  43.935 -39.089  1.00  0.74           H  
ATOM   9589 3HB  ALA A 662      18.753  43.375 -39.465  1.00  0.74           H  
ATOM   9590  N   VAL A 663      17.791  40.826 -38.559  1.00  0.74           N  
ATOM   9591  CA  VAL A 663      16.589  40.087 -38.218  1.00  0.74           C  
ATOM   9592  C   VAL A 663      16.972  38.728 -37.589  1.00  0.74           C  
ATOM   9593  O   VAL A 663      16.359  38.276 -36.614  1.00  0.74           O  
ATOM   9594  CB  VAL A 663      15.698  40.014 -39.478  1.00  0.74           C  
ATOM   9595  CG1 VAL A 663      14.536  39.132 -39.287  1.00  0.74           C  
ATOM   9596  CG2 VAL A 663      15.171  41.429 -39.751  1.00  0.74           C  
ATOM   9597  H   VAL A 663      17.976  41.011 -39.544  1.00  0.74           H  
ATOM   9598  HA  VAL A 663      16.038  40.661 -37.473  1.00  0.74           H  
ATOM   9599  HB  VAL A 663      16.290  39.639 -40.313  1.00  0.74           H  
ATOM   9600 1HG1 VAL A 663      13.929  39.107 -40.176  1.00  0.74           H  
ATOM   9601 2HG1 VAL A 663      14.880  38.146 -39.055  1.00  0.74           H  
ATOM   9602 3HG1 VAL A 663      13.960  39.537 -38.483  1.00  0.74           H  
ATOM   9603 1HG2 VAL A 663      14.543  41.446 -40.625  1.00  0.74           H  
ATOM   9604 2HG2 VAL A 663      14.597  41.744 -38.892  1.00  0.74           H  
ATOM   9605 3HG2 VAL A 663      15.988  42.119 -39.896  1.00  0.74           H  
ATOM   9606  N   HIS A 664      17.991  38.072 -38.135  1.00  0.75           N  
ATOM   9607  CA  HIS A 664      18.483  36.830 -37.541  1.00  0.75           C  
ATOM   9608  C   HIS A 664      19.075  37.008 -36.148  1.00  0.75           C  
ATOM   9609  O   HIS A 664      18.718  36.296 -35.208  1.00  0.75           O  
ATOM   9610  CB  HIS A 664      19.542  36.142 -38.404  1.00  0.75           C  
ATOM   9611  CG  HIS A 664      20.146  34.977 -37.681  1.00  0.75           C  
ATOM   9612  ND1 HIS A 664      19.422  33.874 -37.334  1.00  0.75           N  
ATOM   9613  CD2 HIS A 664      21.402  34.771 -37.216  1.00  0.75           C  
ATOM   9614  CE1 HIS A 664      20.197  33.028 -36.667  1.00  0.75           C  
ATOM   9615  NE2 HIS A 664      21.420  33.536 -36.585  1.00  0.75           N  
ATOM   9616  H   HIS A 664      18.450  38.443 -38.967  1.00  0.75           H  
ATOM   9617  HA  HIS A 664      17.646  36.141 -37.444  1.00  0.75           H  
ATOM   9618 1HB  HIS A 664      19.092  35.790 -39.335  1.00  0.75           H  
ATOM   9619 2HB  HIS A 664      20.331  36.843 -38.659  1.00  0.75           H  
ATOM   9620  HD1 HIS A 664      18.416  33.762 -37.502  1.00  0.75           H  
ATOM   9621  HD2 HIS A 664      22.292  35.380 -37.254  1.00  0.75           H  
ATOM   9622  HE1 HIS A 664      19.789  32.093 -36.295  1.00  0.75           H  
ATOM   9623  N   VAL A 665      19.987  37.963 -35.990  1.00  0.77           N  
ATOM   9624  CA  VAL A 665      20.679  38.136 -34.717  1.00  0.77           C  
ATOM   9625  C   VAL A 665      19.737  38.591 -33.616  1.00  0.77           C  
ATOM   9626  O   VAL A 665      19.949  38.287 -32.443  1.00  0.77           O  
ATOM   9627  CB  VAL A 665      21.836  39.118 -34.859  1.00  0.77           C  
ATOM   9628  CG1 VAL A 665      22.826  38.576 -35.925  1.00  0.77           C  
ATOM   9629  CG2 VAL A 665      21.337  40.464 -35.198  1.00  0.77           C  
ATOM   9630  H   VAL A 665      20.229  38.553 -36.781  1.00  0.77           H  
ATOM   9631  HA  VAL A 665      21.098  37.169 -34.431  1.00  0.77           H  
ATOM   9632  HB  VAL A 665      22.344  39.188 -33.943  1.00  0.77           H  
ATOM   9633 1HG1 VAL A 665      23.646  39.256 -36.037  1.00  0.77           H  
ATOM   9634 2HG1 VAL A 665      23.195  37.599 -35.617  1.00  0.77           H  
ATOM   9635 3HG1 VAL A 665      22.346  38.477 -36.865  1.00  0.77           H  
ATOM   9636 1HG2 VAL A 665      22.158  41.134 -35.282  1.00  0.77           H  
ATOM   9637 2HG2 VAL A 665      20.828  40.392 -36.110  1.00  0.77           H  
ATOM   9638 3HG2 VAL A 665      20.667  40.832 -34.432  1.00  0.77           H  
ATOM   9639  N   ALA A 666      18.634  39.240 -33.999  1.00  0.79           N  
ATOM   9640  CA  ALA A 666      17.625  39.656 -33.048  1.00  0.79           C  
ATOM   9641  C   ALA A 666      16.738  38.479 -32.632  1.00  0.79           C  
ATOM   9642  O   ALA A 666      15.890  38.628 -31.764  1.00  0.79           O  
ATOM   9643  CB  ALA A 666      16.771  40.759 -33.640  1.00  0.79           C  
ATOM   9644  H   ALA A 666      18.521  39.512 -34.976  1.00  0.79           H  
ATOM   9645  HA  ALA A 666      18.127  40.024 -32.160  1.00  0.79           H  
ATOM   9646 1HB  ALA A 666      16.027  41.079 -32.909  1.00  0.79           H  
ATOM   9647 2HB  ALA A 666      17.408  41.603 -33.911  1.00  0.79           H  
ATOM   9648 3HB  ALA A 666      16.271  40.385 -34.533  1.00  0.79           H  
ATOM   9649  N   GLY A 667      16.920  37.302 -33.233  1.00  0.79           N  
ATOM   9650  CA  GLY A 667      16.123  36.144 -32.869  1.00  0.79           C  
ATOM   9651  C   GLY A 667      14.788  36.046 -33.591  1.00  0.79           C  
ATOM   9652  O   GLY A 667      13.915  35.291 -33.165  1.00  0.79           O  
ATOM   9653  H   GLY A 667      17.637  37.179 -33.943  1.00  0.79           H  
ATOM   9654 1HA  GLY A 667      16.706  35.247 -33.082  1.00  0.79           H  
ATOM   9655 2HA  GLY A 667      15.949  36.157 -31.795  1.00  0.79           H  
ATOM   9656  N   VAL A 668      14.617  36.798 -34.675  1.00  0.79           N  
ATOM   9657  CA  VAL A 668      13.367  36.765 -35.417  1.00  0.79           C  
ATOM   9658  C   VAL A 668      13.364  35.670 -36.451  1.00  0.79           C  
ATOM   9659  O   VAL A 668      12.472  34.830 -36.489  1.00  0.79           O  
ATOM   9660  CB  VAL A 668      13.181  38.077 -36.159  1.00  0.79           C  
ATOM   9661  CG1 VAL A 668      11.942  38.050 -37.060  1.00  0.79           C  
ATOM   9662  CG2 VAL A 668      13.131  39.147 -35.200  1.00  0.79           C  
ATOM   9663  H   VAL A 668      15.369  37.393 -35.023  1.00  0.79           H  
ATOM   9664  HA  VAL A 668      12.546  36.621 -34.716  1.00  0.79           H  
ATOM   9665  HB  VAL A 668      14.006  38.217 -36.772  1.00  0.79           H  
ATOM   9666 1HG1 VAL A 668      11.853  38.991 -37.597  1.00  0.79           H  
ATOM   9667 2HG1 VAL A 668      12.051  37.238 -37.762  1.00  0.79           H  
ATOM   9668 3HG1 VAL A 668      11.069  37.902 -36.512  1.00  0.79           H  
ATOM   9669 1HG2 VAL A 668      13.042  40.087 -35.714  1.00  0.79           H  
ATOM   9670 2HG2 VAL A 668      12.277  38.986 -34.564  1.00  0.79           H  
ATOM   9671 3HG2 VAL A 668      14.049  39.135 -34.609  1.00  0.79           H  
ATOM   9672  N   LEU A 669      14.349  35.694 -37.321  1.00  0.78           N  
ATOM   9673  CA  LEU A 669      14.356  34.724 -38.408  1.00  0.78           C  
ATOM   9674  C   LEU A 669      15.382  33.651 -38.099  1.00  0.78           C  
ATOM   9675  O   LEU A 669      16.539  33.966 -37.799  1.00  0.78           O  
ATOM   9676  CB  LEU A 669      14.581  35.451 -39.734  1.00  0.78           C  
ATOM   9677  CG  LEU A 669      14.624  34.654 -41.015  1.00  0.78           C  
ATOM   9678  CD1 LEU A 669      13.317  34.010 -41.254  1.00  0.78           C  
ATOM   9679  CD2 LEU A 669      14.918  35.614 -42.163  1.00  0.78           C  
ATOM   9680  H   LEU A 669      15.077  36.402 -37.217  1.00  0.78           H  
ATOM   9681  HA  LEU A 669      13.379  34.244 -38.465  1.00  0.78           H  
ATOM   9682 1HB  LEU A 669      13.788  36.180 -39.849  1.00  0.78           H  
ATOM   9683 2HB  LEU A 669      15.531  35.984 -39.667  1.00  0.78           H  
ATOM   9684  HG  LEU A 669      15.377  33.878 -40.955  1.00  0.78           H  
ATOM   9685 1HD1 LEU A 669      13.369  33.484 -42.176  1.00  0.78           H  
ATOM   9686 2HD1 LEU A 669      13.106  33.323 -40.447  1.00  0.78           H  
ATOM   9687 3HD1 LEU A 669      12.546  34.736 -41.307  1.00  0.78           H  
ATOM   9688 1HD2 LEU A 669      14.922  35.067 -43.102  1.00  0.78           H  
ATOM   9689 2HD2 LEU A 669      14.163  36.372 -42.211  1.00  0.78           H  
ATOM   9690 3HD2 LEU A 669      15.881  36.082 -41.999  1.00  0.78           H  
ATOM   9691  N   SER A 670      14.945  32.390 -38.111  1.00  0.76           N  
ATOM   9692  CA  SER A 670      15.845  31.303 -37.748  1.00  0.76           C  
ATOM   9693  C   SER A 670      16.977  31.296 -38.726  1.00  0.76           C  
ATOM   9694  O   SER A 670      16.800  31.716 -39.868  1.00  0.76           O  
ATOM   9695  CB  SER A 670      15.138  29.961 -37.816  1.00  0.76           C  
ATOM   9696  OG  SER A 670      14.824  29.624 -39.165  1.00  0.76           O  
ATOM   9697  H   SER A 670      13.979  32.200 -38.362  1.00  0.76           H  
ATOM   9698  HA  SER A 670      16.235  31.475 -36.743  1.00  0.76           H  
ATOM   9699 1HB  SER A 670      15.765  29.186 -37.378  1.00  0.76           H  
ATOM   9700 2HB  SER A 670      14.220  30.012 -37.232  1.00  0.76           H  
ATOM   9701  HG  SER A 670      14.087  28.988 -39.121  1.00  0.76           H  
ATOM   9702  N   LEU A 671      18.114  30.745 -38.327  1.00  0.74           N  
ATOM   9703  CA  LEU A 671      19.238  30.744 -39.236  1.00  0.74           C  
ATOM   9704  C   LEU A 671      18.927  30.045 -40.522  1.00  0.74           C  
ATOM   9705  O   LEU A 671      19.247  30.548 -41.597  1.00  0.74           O  
ATOM   9706  CB  LEU A 671      20.461  30.073 -38.644  1.00  0.74           C  
ATOM   9707  CG  LEU A 671      21.575  30.048 -39.589  1.00  0.74           C  
ATOM   9708  CD1 LEU A 671      21.913  31.489 -39.943  1.00  0.74           C  
ATOM   9709  CD2 LEU A 671      22.719  29.335 -38.968  1.00  0.74           C  
ATOM   9710  H   LEU A 671      18.206  30.379 -37.392  1.00  0.74           H  
ATOM   9711  HA  LEU A 671      19.488  31.779 -39.464  1.00  0.74           H  
ATOM   9712 1HB  LEU A 671      20.788  30.581 -37.760  1.00  0.74           H  
ATOM   9713 2HB  LEU A 671      20.218  29.044 -38.385  1.00  0.74           H  
ATOM   9714  HG  LEU A 671      21.280  29.528 -40.497  1.00  0.74           H  
ATOM   9715 1HD1 LEU A 671      22.709  31.499 -40.644  1.00  0.74           H  
ATOM   9716 2HD1 LEU A 671      21.043  31.967 -40.386  1.00  0.74           H  
ATOM   9717 3HD1 LEU A 671      22.206  32.033 -39.047  1.00  0.74           H  
ATOM   9718 1HD2 LEU A 671      23.533  29.305 -39.625  1.00  0.74           H  
ATOM   9719 2HD2 LEU A 671      23.018  29.849 -38.057  1.00  0.74           H  
ATOM   9720 3HD2 LEU A 671      22.423  28.314 -38.726  1.00  0.74           H  
ATOM   9721  N   ALA A 672      18.330  28.867 -40.433  1.00  0.71           N  
ATOM   9722  CA  ALA A 672      18.077  28.141 -41.653  1.00  0.71           C  
ATOM   9723  C   ALA A 672      17.185  28.932 -42.597  1.00  0.71           C  
ATOM   9724  O   ALA A 672      17.427  28.959 -43.812  1.00  0.71           O  
ATOM   9725  CB  ALA A 672      17.450  26.809 -41.346  1.00  0.71           C  
ATOM   9726  H   ALA A 672      18.060  28.493 -39.535  1.00  0.71           H  
ATOM   9727  HA  ALA A 672      19.022  27.987 -42.133  1.00  0.71           H  
ATOM   9728 1HB  ALA A 672      17.297  26.261 -42.274  1.00  0.71           H  
ATOM   9729 2HB  ALA A 672      18.108  26.243 -40.688  1.00  0.71           H  
ATOM   9730 3HB  ALA A 672      16.487  26.967 -40.854  1.00  0.71           H  
ATOM   9731  N   ASP A 673      16.184  29.624 -42.054  1.00  0.70           N  
ATOM   9732  CA  ASP A 673      15.316  30.377 -42.930  1.00  0.70           C  
ATOM   9733  C   ASP A 673      16.006  31.625 -43.464  1.00  0.70           C  
ATOM   9734  O   ASP A 673      15.811  32.001 -44.622  1.00  0.70           O  
ATOM   9735  CB  ASP A 673      14.017  30.684 -42.224  1.00  0.70           C  
ATOM   9736  CG  ASP A 673      13.186  29.407 -42.046  1.00  0.70           C  
ATOM   9737  OD1 ASP A 673      13.544  28.418 -42.638  1.00  0.70           O  
ATOM   9738  OD2 ASP A 673      12.178  29.433 -41.370  1.00  0.70           O  
ATOM   9739  H   ASP A 673      15.992  29.624 -41.044  1.00  0.70           H  
ATOM   9740  HA  ASP A 673      15.073  29.748 -43.786  1.00  0.70           H  
ATOM   9741 1HB  ASP A 673      14.235  31.120 -41.245  1.00  0.70           H  
ATOM   9742 2HB  ASP A 673      13.468  31.387 -42.780  1.00  0.70           H  
ATOM   9743  N   ALA A 674      16.840  32.254 -42.637  1.00  0.69           N  
ATOM   9744  CA  ALA A 674      17.581  33.432 -43.056  1.00  0.69           C  
ATOM   9745  C   ALA A 674      18.499  33.082 -44.196  1.00  0.69           C  
ATOM   9746  O   ALA A 674      18.626  33.828 -45.166  1.00  0.69           O  
ATOM   9747  CB  ALA A 674      18.377  33.983 -41.903  1.00  0.69           C  
ATOM   9748  H   ALA A 674      16.957  31.908 -41.685  1.00  0.69           H  
ATOM   9749  HA  ALA A 674      16.884  34.173 -43.415  1.00  0.69           H  
ATOM   9750 1HB  ALA A 674      18.902  34.861 -42.231  1.00  0.69           H  
ATOM   9751 2HB  ALA A 674      17.715  34.244 -41.081  1.00  0.69           H  
ATOM   9752 3HB  ALA A 674      19.076  33.227 -41.569  1.00  0.69           H  
ATOM   9753  N   CYS A 675      19.099  31.905 -44.114  1.00  0.70           N  
ATOM   9754  CA  CYS A 675      19.991  31.462 -45.152  1.00  0.70           C  
ATOM   9755  C   CYS A 675      19.229  31.275 -46.454  1.00  0.70           C  
ATOM   9756  O   CYS A 675      19.684  31.697 -47.524  1.00  0.70           O  
ATOM   9757  CB  CYS A 675      20.609  30.150 -44.733  1.00  0.70           C  
ATOM   9758  SG  CYS A 675      21.751  30.292 -43.374  1.00  0.70           S  
ATOM   9759  H   CYS A 675      18.965  31.322 -43.287  1.00  0.70           H  
ATOM   9760  HA  CYS A 675      20.764  32.214 -45.281  1.00  0.70           H  
ATOM   9761 1HB  CYS A 675      19.811  29.497 -44.417  1.00  0.70           H  
ATOM   9762 2HB  CYS A 675      21.099  29.666 -45.551  1.00  0.70           H  
ATOM   9763  HG  CYS A 675      20.790  30.529 -42.448  1.00  0.70           H  
ATOM   9764  N   ALA A 676      18.033  30.679 -46.359  1.00  0.71           N  
ATOM   9765  CA  ALA A 676      17.191  30.490 -47.530  1.00  0.71           C  
ATOM   9766  C   ALA A 676      16.800  31.832 -48.144  1.00  0.71           C  
ATOM   9767  O   ALA A 676      16.749  31.970 -49.369  1.00  0.71           O  
ATOM   9768  CB  ALA A 676      15.947  29.708 -47.162  1.00  0.71           C  
ATOM   9769  H   ALA A 676      17.714  30.323 -45.453  1.00  0.71           H  
ATOM   9770  HA  ALA A 676      17.758  29.932 -48.265  1.00  0.71           H  
ATOM   9771 1HB  ALA A 676      15.340  29.552 -48.051  1.00  0.71           H  
ATOM   9772 2HB  ALA A 676      16.237  28.745 -46.742  1.00  0.71           H  
ATOM   9773 3HB  ALA A 676      15.374  30.263 -46.426  1.00  0.71           H  
ATOM   9774  N   LEU A 677      16.540  32.827 -47.290  1.00  0.73           N  
ATOM   9775  CA  LEU A 677      16.123  34.143 -47.751  1.00  0.73           C  
ATOM   9776  C   LEU A 677      17.249  34.838 -48.493  1.00  0.73           C  
ATOM   9777  O   LEU A 677      17.047  35.369 -49.588  1.00  0.73           O  
ATOM   9778  CB  LEU A 677      15.667  34.996 -46.559  1.00  0.73           C  
ATOM   9779  CG  LEU A 677      15.147  36.382 -46.875  1.00  0.73           C  
ATOM   9780  CD1 LEU A 677      14.033  36.257 -47.820  1.00  0.73           C  
ATOM   9781  CD2 LEU A 677      14.636  37.051 -45.571  1.00  0.73           C  
ATOM   9782  H   LEU A 677      16.580  32.642 -46.287  1.00  0.73           H  
ATOM   9783  HA  LEU A 677      15.284  34.017 -48.433  1.00  0.73           H  
ATOM   9784 1HB  LEU A 677      14.941  34.465 -46.003  1.00  0.73           H  
ATOM   9785 2HB  LEU A 677      16.527  35.132 -45.907  1.00  0.73           H  
ATOM   9786  HG  LEU A 677      15.918  36.975 -47.328  1.00  0.73           H  
ATOM   9787 1HD1 LEU A 677      13.649  37.240 -48.030  1.00  0.73           H  
ATOM   9788 2HD1 LEU A 677      14.374  35.786 -48.741  1.00  0.73           H  
ATOM   9789 3HD1 LEU A 677      13.268  35.649 -47.369  1.00  0.73           H  
ATOM   9790 1HD2 LEU A 677      14.245  38.048 -45.791  1.00  0.73           H  
ATOM   9791 2HD2 LEU A 677      13.846  36.441 -45.136  1.00  0.73           H  
ATOM   9792 3HD2 LEU A 677      15.450  37.129 -44.865  1.00  0.73           H  
ATOM   9793  N   VAL A 678      18.449  34.807 -47.928  1.00  0.77           N  
ATOM   9794  CA  VAL A 678      19.571  35.468 -48.570  1.00  0.77           C  
ATOM   9795  C   VAL A 678      19.907  34.802 -49.892  1.00  0.77           C  
ATOM   9796  O   VAL A 678      20.150  35.481 -50.892  1.00  0.77           O  
ATOM   9797  CB  VAL A 678      20.794  35.465 -47.664  1.00  0.77           C  
ATOM   9798  CG1 VAL A 678      21.965  35.982 -48.406  1.00  0.77           C  
ATOM   9799  CG2 VAL A 678      20.523  36.320 -46.491  1.00  0.77           C  
ATOM   9800  H   VAL A 678      18.571  34.346 -47.024  1.00  0.77           H  
ATOM   9801  HA  VAL A 678      19.297  36.503 -48.761  1.00  0.77           H  
ATOM   9802  HB  VAL A 678      21.009  34.439 -47.343  1.00  0.77           H  
ATOM   9803 1HG1 VAL A 678      22.831  35.982 -47.766  1.00  0.77           H  
ATOM   9804 2HG1 VAL A 678      22.146  35.352 -49.267  1.00  0.77           H  
ATOM   9805 3HG1 VAL A 678      21.757  36.992 -48.728  1.00  0.77           H  
ATOM   9806 1HG2 VAL A 678      21.354  36.325 -45.853  1.00  0.77           H  
ATOM   9807 2HG2 VAL A 678      20.321  37.328 -46.822  1.00  0.77           H  
ATOM   9808 3HG2 VAL A 678      19.677  35.921 -45.972  1.00  0.77           H  
ATOM   9809  N   ALA A 679      19.939  33.471 -49.907  1.00  0.81           N  
ATOM   9810  CA  ALA A 679      20.216  32.765 -51.142  1.00  0.81           C  
ATOM   9811  C   ALA A 679      19.151  33.068 -52.196  1.00  0.81           C  
ATOM   9812  O   ALA A 679      19.484  33.254 -53.372  1.00  0.81           O  
ATOM   9813  CB  ALA A 679      20.279  31.293 -50.876  1.00  0.81           C  
ATOM   9814  H   ALA A 679      19.752  32.936 -49.056  1.00  0.81           H  
ATOM   9815  HA  ALA A 679      21.174  33.104 -51.528  1.00  0.81           H  
ATOM   9816 1HB  ALA A 679      20.494  30.758 -51.792  1.00  0.81           H  
ATOM   9817 2HB  ALA A 679      21.052  31.081 -50.134  1.00  0.81           H  
ATOM   9818 3HB  ALA A 679      19.309  30.998 -50.495  1.00  0.81           H  
ATOM   9819  N   ALA A 680      17.870  33.150 -51.783  1.00  0.86           N  
ATOM   9820  CA  ALA A 680      16.805  33.470 -52.725  1.00  0.86           C  
ATOM   9821  C   ALA A 680      17.031  34.844 -53.313  1.00  0.86           C  
ATOM   9822  O   ALA A 680      16.867  35.037 -54.515  1.00  0.86           O  
ATOM   9823  CB  ALA A 680      15.451  33.426 -52.049  1.00  0.86           C  
ATOM   9824  H   ALA A 680      17.619  32.962 -50.812  1.00  0.86           H  
ATOM   9825  HA  ALA A 680      16.829  32.739 -53.531  1.00  0.86           H  
ATOM   9826 1HB  ALA A 680      14.670  33.656 -52.772  1.00  0.86           H  
ATOM   9827 2HB  ALA A 680      15.288  32.431 -51.638  1.00  0.86           H  
ATOM   9828 3HB  ALA A 680      15.423  34.157 -51.242  1.00  0.86           H  
ATOM   9829  N   ARG A 681      17.448  35.791 -52.472  1.00  0.91           N  
ATOM   9830  CA  ARG A 681      17.728  37.144 -52.918  1.00  0.91           C  
ATOM   9831  C   ARG A 681      18.872  37.138 -53.915  1.00  0.91           C  
ATOM   9832  O   ARG A 681      18.823  37.826 -54.936  1.00  0.91           O  
ATOM   9833  CB  ARG A 681      17.992  38.021 -51.717  1.00  0.91           C  
ATOM   9834  CG  ARG A 681      16.741  38.316 -50.945  1.00  0.91           C  
ATOM   9835  CD  ARG A 681      16.998  38.969 -49.670  1.00  0.91           C  
ATOM   9836  NE  ARG A 681      17.514  40.338 -49.768  1.00  0.91           N  
ATOM   9837  CZ  ARG A 681      16.727  41.425 -49.908  1.00  0.91           C  
ATOM   9838  NH1 ARG A 681      15.432  41.271 -49.998  1.00  0.91           N  
ATOM   9839  NH2 ARG A 681      17.235  42.643 -49.953  1.00  0.91           N  
ATOM   9840  H   ARG A 681      17.549  35.570 -51.479  1.00  0.91           H  
ATOM   9841  HA  ARG A 681      16.847  37.532 -53.416  1.00  0.91           H  
ATOM   9842 1HB  ARG A 681      18.682  37.526 -51.044  1.00  0.91           H  
ATOM   9843 2HB  ARG A 681      18.435  38.930 -52.006  1.00  0.91           H  
ATOM   9844 1HG  ARG A 681      16.109  38.976 -51.540  1.00  0.91           H  
ATOM   9845 2HG  ARG A 681      16.209  37.388 -50.756  1.00  0.91           H  
ATOM   9846 1HD  ARG A 681      16.079  38.991 -49.092  1.00  0.91           H  
ATOM   9847 2HD  ARG A 681      17.737  38.367 -49.150  1.00  0.91           H  
ATOM   9848  HE  ARG A 681      18.515  40.479 -49.705  1.00  0.91           H  
ATOM   9849 1HH1 ARG A 681      15.034  40.345 -49.966  1.00  0.91           H  
ATOM   9850 2HH1 ARG A 681      14.832  42.075 -50.108  1.00  0.91           H  
ATOM   9851 1HH2 ARG A 681      18.243  42.802 -49.868  1.00  0.91           H  
ATOM   9852 2HH2 ARG A 681      16.626  43.436 -50.061  1.00  0.91           H  
ATOM   9853  N   GLY A 682      19.865  36.286 -53.672  1.00  0.97           N  
ATOM   9854  CA  GLY A 682      20.983  36.116 -54.589  1.00  0.97           C  
ATOM   9855  C   GLY A 682      20.440  35.739 -55.964  1.00  0.97           C  
ATOM   9856  O   GLY A 682      20.744  36.389 -56.974  1.00  0.97           O  
ATOM   9857  H   GLY A 682      19.859  35.762 -52.796  1.00  0.97           H  
ATOM   9858 1HA  GLY A 682      21.574  37.020 -54.655  1.00  0.97           H  
ATOM   9859 2HA  GLY A 682      21.633  35.321 -54.215  1.00  0.97           H  
ATOM   9860  N   ARG A 683      19.609  34.696 -55.986  1.00  1.05           N  
ATOM   9861  CA  ARG A 683      19.016  34.186 -57.216  1.00  1.05           C  
ATOM   9862  C   ARG A 683      18.106  35.209 -57.901  1.00  1.05           C  
ATOM   9863  O   ARG A 683      18.126  35.341 -59.131  1.00  1.05           O  
ATOM   9864  CB  ARG A 683      18.226  32.923 -56.902  1.00  1.05           C  
ATOM   9865  CG  ARG A 683      19.102  31.765 -56.487  1.00  1.05           C  
ATOM   9866  CD  ARG A 683      19.902  31.297 -57.610  1.00  1.05           C  
ATOM   9867  NE  ARG A 683      19.137  30.509 -58.553  1.00  1.05           N  
ATOM   9868  CZ  ARG A 683      19.514  30.262 -59.824  1.00  1.05           C  
ATOM   9869  NH1 ARG A 683      20.630  30.773 -60.303  1.00  1.05           N  
ATOM   9870  NH2 ARG A 683      18.755  29.501 -60.599  1.00  1.05           N  
ATOM   9871  H   ARG A 683      19.409  34.224 -55.101  1.00  1.05           H  
ATOM   9872  HA  ARG A 683      19.825  33.930 -57.901  1.00  1.05           H  
ATOM   9873 1HB  ARG A 683      17.528  33.118 -56.094  1.00  1.05           H  
ATOM   9874 2HB  ARG A 683      17.651  32.619 -57.774  1.00  1.05           H  
ATOM   9875 1HG  ARG A 683      19.781  32.087 -55.694  1.00  1.05           H  
ATOM   9876 2HG  ARG A 683      18.485  30.943 -56.126  1.00  1.05           H  
ATOM   9877 1HD  ARG A 683      20.262  32.160 -58.132  1.00  1.05           H  
ATOM   9878 2HD  ARG A 683      20.732  30.729 -57.271  1.00  1.05           H  
ATOM   9879  HE  ARG A 683      18.272  30.099 -58.229  1.00  1.05           H  
ATOM   9880 1HH1 ARG A 683      21.224  31.394 -59.736  1.00  1.05           H  
ATOM   9881 2HH1 ARG A 683      20.919  30.565 -61.269  1.00  1.05           H  
ATOM   9882 1HH2 ARG A 683      17.896  29.111 -60.239  1.00  1.05           H  
ATOM   9883 2HH2 ARG A 683      19.031  29.325 -61.558  1.00  1.05           H  
ATOM   9884  N   LEU A 684      17.335  35.966 -57.125  1.00  1.13           N  
ATOM   9885  CA  LEU A 684      16.465  36.963 -57.727  1.00  1.13           C  
ATOM   9886  C   LEU A 684      17.276  38.020 -58.426  1.00  1.13           C  
ATOM   9887  O   LEU A 684      16.938  38.437 -59.530  1.00  1.13           O  
ATOM   9888  CB  LEU A 684      15.603  37.633 -56.667  1.00  1.13           C  
ATOM   9889  CG  LEU A 684      14.543  36.771 -56.059  1.00  1.13           C  
ATOM   9890  CD1 LEU A 684      13.965  37.477 -54.919  1.00  1.13           C  
ATOM   9891  CD2 LEU A 684      13.470  36.463 -57.080  1.00  1.13           C  
ATOM   9892  H   LEU A 684      17.329  35.820 -56.116  1.00  1.13           H  
ATOM   9893  HA  LEU A 684      15.822  36.474 -58.456  1.00  1.13           H  
ATOM   9894 1HB  LEU A 684      16.255  37.975 -55.866  1.00  1.13           H  
ATOM   9895 2HB  LEU A 684      15.124  38.500 -57.107  1.00  1.13           H  
ATOM   9896  HG  LEU A 684      14.976  35.849 -55.715  1.00  1.13           H  
ATOM   9897 1HD1 LEU A 684      13.211  36.840 -54.483  1.00  1.13           H  
ATOM   9898 2HD1 LEU A 684      14.728  37.689 -54.189  1.00  1.13           H  
ATOM   9899 3HD1 LEU A 684      13.526  38.409 -55.268  1.00  1.13           H  
ATOM   9900 1HD2 LEU A 684      12.719  35.841 -56.609  1.00  1.13           H  
ATOM   9901 2HD2 LEU A 684      13.011  37.383 -57.429  1.00  1.13           H  
ATOM   9902 3HD2 LEU A 684      13.907  35.934 -57.926  1.00  1.13           H  
ATOM   9903  N   MET A 685      18.374  38.438 -57.816  1.00  1.24           N  
ATOM   9904  CA  MET A 685      19.179  39.472 -58.427  1.00  1.24           C  
ATOM   9905  C   MET A 685      19.857  38.954 -59.680  1.00  1.24           C  
ATOM   9906  O   MET A 685      20.027  39.698 -60.641  1.00  1.24           O  
ATOM   9907  CB  MET A 685      20.129  40.016 -57.404  1.00  1.24           C  
ATOM   9908  CG  MET A 685      19.402  40.741 -56.313  1.00  1.24           C  
ATOM   9909  SD  MET A 685      18.459  42.149 -56.885  1.00  1.24           S  
ATOM   9910  CE  MET A 685      16.866  41.381 -57.027  1.00  1.24           C  
ATOM   9911  H   MET A 685      18.628  38.067 -56.897  1.00  1.24           H  
ATOM   9912  HA  MET A 685      18.521  40.283 -58.729  1.00  1.24           H  
ATOM   9913 1HB  MET A 685      20.671  39.188 -56.946  1.00  1.24           H  
ATOM   9914 2HB  MET A 685      20.847  40.686 -57.875  1.00  1.24           H  
ATOM   9915 1HG  MET A 685      18.704  40.052 -55.862  1.00  1.24           H  
ATOM   9916 2HG  MET A 685      20.065  41.050 -55.561  1.00  1.24           H  
ATOM   9917 1HE  MET A 685      16.162  42.099 -57.362  1.00  1.24           H  
ATOM   9918 2HE  MET A 685      16.915  40.588 -57.742  1.00  1.24           H  
ATOM   9919 3HE  MET A 685      16.551  40.986 -56.068  1.00  1.24           H  
ATOM   9920  N   GLN A 686      20.184  37.660 -59.716  1.00  1.36           N  
ATOM   9921  CA  GLN A 686      20.715  37.086 -60.945  1.00  1.36           C  
ATOM   9922  C   GLN A 686      19.630  37.122 -62.038  1.00  1.36           C  
ATOM   9923  O   GLN A 686      19.932  37.318 -63.218  1.00  1.36           O  
ATOM   9924  CB  GLN A 686      21.225  35.654 -60.734  1.00  1.36           C  
ATOM   9925  CG  GLN A 686      22.511  35.531 -59.901  1.00  1.36           C  
ATOM   9926  CD  GLN A 686      22.910  34.065 -59.698  1.00  1.36           C  
ATOM   9927  OE1 GLN A 686      22.064  33.238 -59.324  1.00  1.36           O  
ATOM   9928  NE2 GLN A 686      24.180  33.739 -59.966  1.00  1.36           N  
ATOM   9929  H   GLN A 686      20.080  37.084 -58.879  1.00  1.36           H  
ATOM   9930  HA  GLN A 686      21.549  37.699 -61.283  1.00  1.36           H  
ATOM   9931 1HB  GLN A 686      20.452  35.073 -60.235  1.00  1.36           H  
ATOM   9932 2HB  GLN A 686      21.406  35.190 -61.701  1.00  1.36           H  
ATOM   9933 1HG  GLN A 686      23.327  36.040 -60.419  1.00  1.36           H  
ATOM   9934 2HG  GLN A 686      22.344  35.988 -58.924  1.00  1.36           H  
ATOM   9935 1HE2 GLN A 686      24.489  32.790 -59.882  1.00  1.36           H  
ATOM   9936 2HE2 GLN A 686      24.850  34.448 -60.296  1.00  1.36           H  
ATOM   9937  N   GLY A 687      18.363  36.922 -61.630  1.00  1.48           N  
ATOM   9938  CA  GLY A 687      17.213  36.954 -62.535  1.00  1.48           C  
ATOM   9939  C   GLY A 687      16.741  38.378 -62.891  1.00  1.48           C  
ATOM   9940  O   GLY A 687      16.054  38.574 -63.899  1.00  1.48           O  
ATOM   9941  H   GLY A 687      18.197  36.715 -60.646  1.00  1.48           H  
ATOM   9942 1HA  GLY A 687      17.462  36.415 -63.448  1.00  1.48           H  
ATOM   9943 2HA  GLY A 687      16.390  36.417 -62.064  1.00  1.48           H  
ATOM   9944  N   LEU A 688      17.119  39.372 -62.087  1.00  1.56           N  
ATOM   9945  CA  LEU A 688      16.751  40.760 -62.345  1.00  1.56           C  
ATOM   9946  C   LEU A 688      17.550  41.182 -63.589  1.00  1.56           C  
ATOM   9947  O   LEU A 688      18.739  40.886 -63.662  1.00  1.56           O  
ATOM   9948  CB  LEU A 688      17.061  41.635 -61.111  1.00  1.56           C  
ATOM   9949  CG  LEU A 688      16.613  43.115 -61.153  1.00  1.56           C  
ATOM   9950  CD1 LEU A 688      16.305  43.615 -59.767  1.00  1.56           C  
ATOM   9951  CD2 LEU A 688      17.722  43.943 -61.748  1.00  1.56           C  
ATOM   9952  H   LEU A 688      17.639  39.139 -61.245  1.00  1.56           H  
ATOM   9953  HA  LEU A 688      15.687  40.799 -62.513  1.00  1.56           H  
ATOM   9954 1HB  LEU A 688      16.597  41.175 -60.245  1.00  1.56           H  
ATOM   9955 2HB  LEU A 688      18.141  41.621 -60.952  1.00  1.56           H  
ATOM   9956  HG  LEU A 688      15.717  43.201 -61.729  1.00  1.56           H  
ATOM   9957 1HD1 LEU A 688      15.990  44.656 -59.811  1.00  1.56           H  
ATOM   9958 2HD1 LEU A 688      15.506  43.018 -59.349  1.00  1.56           H  
ATOM   9959 3HD1 LEU A 688      17.191  43.536 -59.155  1.00  1.56           H  
ATOM   9960 1HD2 LEU A 688      17.433  44.980 -61.782  1.00  1.56           H  
ATOM   9961 2HD2 LEU A 688      18.615  43.839 -61.135  1.00  1.56           H  
ATOM   9962 3HD2 LEU A 688      17.937  43.602 -62.747  1.00  1.56           H  
ATOM   9963  N   PRO A 689      16.966  41.867 -64.587  1.00  1.57           N  
ATOM   9964  CA  PRO A 689      17.655  42.240 -65.809  1.00  1.57           C  
ATOM   9965  C   PRO A 689      18.998  42.940 -65.621  1.00  1.57           C  
ATOM   9966  O   PRO A 689      19.135  43.950 -64.923  1.00  1.57           O  
ATOM   9967  CB  PRO A 689      16.634  43.177 -66.465  1.00  1.57           C  
ATOM   9968  CG  PRO A 689      15.299  42.652 -65.989  1.00  1.57           C  
ATOM   9969  CD  PRO A 689      15.533  42.242 -64.559  1.00  1.57           C  
ATOM   9970  HA  PRO A 689      17.787  41.331 -66.415  1.00  1.57           H  
ATOM   9971 1HB  PRO A 689      16.819  44.213 -66.155  1.00  1.57           H  
ATOM   9972 2HB  PRO A 689      16.738  43.142 -67.559  1.00  1.57           H  
ATOM   9973 1HG  PRO A 689      14.520  43.417 -66.094  1.00  1.57           H  
ATOM   9974 2HG  PRO A 689      14.988  41.802 -66.616  1.00  1.57           H  
ATOM   9975 1HD  PRO A 689      15.347  43.076 -63.897  1.00  1.57           H  
ATOM   9976 2HD  PRO A 689      14.885  41.379 -64.361  1.00  1.57           H  
ATOM   9977  N   SER A 690      19.959  42.470 -66.414  1.00  1.50           N  
ATOM   9978  CA  SER A 690      21.345  42.942 -66.435  1.00  1.50           C  
ATOM   9979  C   SER A 690      21.466  44.269 -67.163  1.00  1.50           C  
ATOM   9980  O   SER A 690      22.540  44.861 -67.248  1.00  1.50           O  
ATOM   9981  CB  SER A 690      22.233  41.898 -67.084  1.00  1.50           C  
ATOM   9982  OG  SER A 690      21.904  41.725 -68.436  1.00  1.50           O  
ATOM   9983  H   SER A 690      19.738  41.670 -66.989  1.00  1.50           H  
ATOM   9984  HA  SER A 690      21.675  43.087 -65.405  1.00  1.50           H  
ATOM   9985 1HB  SER A 690      23.278  42.197 -66.995  1.00  1.50           H  
ATOM   9986 2HB  SER A 690      22.119  40.951 -66.556  1.00  1.50           H  
ATOM   9987  HG  SER A 690      22.165  42.538 -68.878  1.00  1.50           H  
ATOM   9988  N   GLY A 691      20.341  44.715 -67.709  1.00  1.36           N  
ATOM   9989  CA  GLY A 691      20.237  45.958 -68.438  1.00  1.36           C  
ATOM   9990  C   GLY A 691      20.179  47.175 -67.511  1.00  1.36           C  
ATOM   9991  O   GLY A 691      20.119  48.304 -68.016  1.00  1.36           O  
ATOM   9992  H   GLY A 691      19.513  44.155 -67.590  1.00  1.36           H  
ATOM   9993 1HA  GLY A 691      21.093  46.056 -69.106  1.00  1.36           H  
ATOM   9994 2HA  GLY A 691      19.347  45.933 -69.064  1.00  1.36           H  
ATOM   9995  N   GLY A 692      20.158  46.958 -66.177  1.00  1.21           N  
ATOM   9996  CA  GLY A 692      20.155  48.069 -65.221  1.00  1.21           C  
ATOM   9997  C   GLY A 692      21.518  48.340 -64.542  1.00  1.21           C  
ATOM   9998  O   GLY A 692      22.515  47.657 -64.789  1.00  1.21           O  
ATOM   9999  H   GLY A 692      20.137  46.000 -65.821  1.00  1.21           H  
ATOM  10000 1HA  GLY A 692      19.837  48.963 -65.730  1.00  1.21           H  
ATOM  10001 2HA  GLY A 692      19.414  47.876 -64.451  1.00  1.21           H  
ATOM  10002  N   ALA A 693      21.533  49.327 -63.641  1.00  1.07           N  
ATOM  10003  CA  ALA A 693      22.728  49.733 -62.884  1.00  1.07           C  
ATOM  10004  C   ALA A 693      22.394  50.508 -61.617  1.00  1.07           C  
ATOM  10005  O   ALA A 693      21.271  50.993 -61.414  1.00  1.07           O  
ATOM  10006  CB  ALA A 693      23.662  50.597 -63.709  1.00  1.07           C  
ATOM  10007  H   ALA A 693      20.670  49.850 -63.531  1.00  1.07           H  
ATOM  10008  HA  ALA A 693      23.257  48.827 -62.589  1.00  1.07           H  
ATOM  10009 1HB  ALA A 693      24.540  50.853 -63.121  1.00  1.07           H  
ATOM  10010 2HB  ALA A 693      23.968  50.067 -64.564  1.00  1.07           H  
ATOM  10011 3HB  ALA A 693      23.150  51.508 -64.004  1.00  1.07           H  
ATOM  10012  N   MET A 694      23.410  50.625 -60.759  1.00  0.96           N  
ATOM  10013  CA  MET A 694      23.311  51.407 -59.537  1.00  0.96           C  
ATOM  10014  C   MET A 694      24.536  52.314 -59.343  1.00  0.96           C  
ATOM  10015  O   MET A 694      25.678  51.868 -59.497  1.00  0.96           O  
ATOM  10016  CB  MET A 694      23.120  50.457 -58.362  1.00  0.96           C  
ATOM  10017  CG  MET A 694      22.989  51.130 -57.065  1.00  0.96           C  
ATOM  10018  SD  MET A 694      22.531  50.015 -55.728  1.00  0.96           S  
ATOM  10019  CE  MET A 694      23.911  48.915 -55.626  1.00  0.96           C  
ATOM  10020  H   MET A 694      24.289  50.175 -60.970  1.00  0.96           H  
ATOM  10021  HA  MET A 694      22.441  52.051 -59.613  1.00  0.96           H  
ATOM  10022 1HB  MET A 694      22.221  49.864 -58.521  1.00  0.96           H  
ATOM  10023 2HB  MET A 694      23.967  49.771 -58.302  1.00  0.96           H  
ATOM  10024 1HG  MET A 694      23.909  51.628 -56.824  1.00  0.96           H  
ATOM  10025 2HG  MET A 694      22.212  51.885 -57.163  1.00  0.96           H  
ATOM  10026 1HE  MET A 694      23.729  48.187 -54.845  1.00  0.96           H  
ATOM  10027 2HE  MET A 694      24.028  48.404 -56.579  1.00  0.96           H  
ATOM  10028 3HE  MET A 694      24.813  49.466 -55.396  1.00  0.96           H  
ATOM  10029  N   VAL A 695      24.261  53.594 -59.052  1.00  0.90           N  
ATOM  10030  CA  VAL A 695      25.268  54.652 -58.865  1.00  0.90           C  
ATOM  10031  C   VAL A 695      25.165  55.463 -57.580  1.00  0.90           C  
ATOM  10032  O   VAL A 695      24.093  55.929 -57.210  1.00  0.90           O  
ATOM  10033  CB  VAL A 695      25.212  55.652 -60.056  1.00  0.90           C  
ATOM  10034  CG1 VAL A 695      26.099  56.855 -59.812  1.00  0.90           C  
ATOM  10035  CG2 VAL A 695      25.736  55.000 -61.302  1.00  0.90           C  
ATOM  10036  H   VAL A 695      23.275  53.840 -58.944  1.00  0.90           H  
ATOM  10037  HA  VAL A 695      26.237  54.167 -58.871  1.00  0.90           H  
ATOM  10038  HB  VAL A 695      24.194  55.969 -60.199  1.00  0.90           H  
ATOM  10039 1HG1 VAL A 695      26.040  57.524 -60.659  1.00  0.90           H  
ATOM  10040 2HG1 VAL A 695      25.765  57.378 -58.931  1.00  0.90           H  
ATOM  10041 3HG1 VAL A 695      27.121  56.540 -59.677  1.00  0.90           H  
ATOM  10042 1HG2 VAL A 695      25.684  55.708 -62.126  1.00  0.90           H  
ATOM  10043 2HG2 VAL A 695      26.743  54.735 -61.151  1.00  0.90           H  
ATOM  10044 3HG2 VAL A 695      25.167  54.119 -61.534  1.00  0.90           H  
ATOM  10045  N   ALA A 696      26.286  55.658 -56.900  1.00  0.87           N  
ATOM  10046  CA  ALA A 696      26.279  56.520 -55.729  1.00  0.87           C  
ATOM  10047  C   ALA A 696      26.532  57.946 -56.196  1.00  0.87           C  
ATOM  10048  O   ALA A 696      27.424  58.170 -57.008  1.00  0.87           O  
ATOM  10049  CB  ALA A 696      27.318  56.083 -54.721  1.00  0.87           C  
ATOM  10050  H   ALA A 696      27.149  55.239 -57.236  1.00  0.87           H  
ATOM  10051  HA  ALA A 696      25.303  56.484 -55.266  1.00  0.87           H  
ATOM  10052 1HB  ALA A 696      27.286  56.752 -53.862  1.00  0.87           H  
ATOM  10053 2HB  ALA A 696      27.110  55.077 -54.399  1.00  0.87           H  
ATOM  10054 3HB  ALA A 696      28.306  56.121 -55.178  1.00  0.87           H  
ATOM  10055  N   VAL A 697      25.762  58.900 -55.679  1.00  0.86           N  
ATOM  10056  CA  VAL A 697      25.896  60.316 -56.025  1.00  0.86           C  
ATOM  10057  C   VAL A 697      26.082  61.221 -54.806  1.00  0.86           C  
ATOM  10058  O   VAL A 697      25.262  61.210 -53.878  1.00  0.86           O  
ATOM  10059  CB  VAL A 697      24.619  60.796 -56.733  1.00  0.86           C  
ATOM  10060  CG1 VAL A 697      24.754  62.261 -57.057  1.00  0.86           C  
ATOM  10061  CG2 VAL A 697      24.347  59.952 -57.989  1.00  0.86           C  
ATOM  10062  H   VAL A 697      25.013  58.636 -55.054  1.00  0.86           H  
ATOM  10063  HA  VAL A 697      26.755  60.437 -56.686  1.00  0.86           H  
ATOM  10064  HB  VAL A 697      23.774  60.692 -56.046  1.00  0.86           H  
ATOM  10065 1HG1 VAL A 697      23.849  62.604 -57.508  1.00  0.86           H  
ATOM  10066 2HG1 VAL A 697      24.923  62.817 -56.157  1.00  0.86           H  
ATOM  10067 3HG1 VAL A 697      25.593  62.413 -57.737  1.00  0.86           H  
ATOM  10068 1HG2 VAL A 697      23.433  60.293 -58.464  1.00  0.86           H  
ATOM  10069 2HG2 VAL A 697      25.180  60.052 -58.684  1.00  0.86           H  
ATOM  10070 3HG2 VAL A 697      24.229  58.905 -57.705  1.00  0.86           H  
ATOM  10071  N   GLU A 698      27.105  62.078 -54.810  1.00  0.87           N  
ATOM  10072  CA  GLU A 698      27.263  62.963 -53.652  1.00  0.87           C  
ATOM  10073  C   GLU A 698      26.391  64.226 -53.763  1.00  0.87           C  
ATOM  10074  O   GLU A 698      26.873  65.333 -54.014  1.00  0.87           O  
ATOM  10075  CB  GLU A 698      28.728  63.334 -53.426  1.00  0.87           C  
ATOM  10076  CG  GLU A 698      29.631  62.131 -53.091  1.00  0.87           C  
ATOM  10077  CD  GLU A 698      31.064  62.518 -52.771  1.00  0.87           C  
ATOM  10078  OE1 GLU A 698      31.271  63.510 -52.107  1.00  0.87           O  
ATOM  10079  OE2 GLU A 698      31.959  61.835 -53.210  1.00  0.87           O  
ATOM  10080  H   GLU A 698      27.775  62.096 -55.585  1.00  0.87           H  
ATOM  10081  HA  GLU A 698      26.938  62.420 -52.768  1.00  0.87           H  
ATOM  10082 1HB  GLU A 698      29.124  63.810 -54.327  1.00  0.87           H  
ATOM  10083 2HB  GLU A 698      28.799  64.053 -52.611  1.00  0.87           H  
ATOM  10084 1HG  GLU A 698      29.205  61.602 -52.237  1.00  0.87           H  
ATOM  10085 2HG  GLU A 698      29.627  61.450 -53.945  1.00  0.87           H  
ATOM  10086  N   ALA A 699      25.090  64.024 -53.580  1.00  0.88           N  
ATOM  10087  CA  ALA A 699      24.060  65.061 -53.685  1.00  0.88           C  
ATOM  10088  C   ALA A 699      22.899  64.700 -52.773  1.00  0.88           C  
ATOM  10089  O   ALA A 699      22.693  63.527 -52.481  1.00  0.88           O  
ATOM  10090  CB  ALA A 699      23.577  65.213 -55.119  1.00  0.88           C  
ATOM  10091  H   ALA A 699      24.825  63.061 -53.389  1.00  0.88           H  
ATOM  10092  HA  ALA A 699      24.483  66.006 -53.345  1.00  0.88           H  
ATOM  10093 1HB  ALA A 699      22.816  65.994 -55.169  1.00  0.88           H  
ATOM  10094 2HB  ALA A 699      24.406  65.483 -55.765  1.00  0.88           H  
ATOM  10095 3HB  ALA A 699      23.152  64.281 -55.456  1.00  0.88           H  
ATOM  10096  N   SER A 700      22.128  65.698 -52.343  1.00  0.88           N  
ATOM  10097  CA  SER A 700      20.994  65.438 -51.455  1.00  0.88           C  
ATOM  10098  C   SER A 700      19.848  64.724 -52.133  1.00  0.88           C  
ATOM  10099  O   SER A 700      19.664  64.836 -53.343  1.00  0.88           O  
ATOM  10100  CB  SER A 700      20.460  66.747 -50.892  1.00  0.88           C  
ATOM  10101  OG  SER A 700      19.857  67.552 -51.914  1.00  0.88           O  
ATOM  10102  H   SER A 700      22.337  66.647 -52.621  1.00  0.88           H  
ATOM  10103  HA  SER A 700      21.343  64.811 -50.634  1.00  0.88           H  
ATOM  10104 1HB  SER A 700      19.733  66.540 -50.109  1.00  0.88           H  
ATOM  10105 2HB  SER A 700      21.282  67.295 -50.432  1.00  0.88           H  
ATOM  10106  HG  SER A 700      19.746  68.431 -51.522  1.00  0.88           H  
ATOM  10107  N   GLU A 701      18.999  64.091 -51.326  1.00  0.87           N  
ATOM  10108  CA  GLU A 701      17.813  63.410 -51.829  1.00  0.87           C  
ATOM  10109  C   GLU A 701      16.928  64.353 -52.629  1.00  0.87           C  
ATOM  10110  O   GLU A 701      16.378  63.967 -53.662  1.00  0.87           O  
ATOM  10111  CB  GLU A 701      17.046  62.802 -50.655  1.00  0.87           C  
ATOM  10112  CG  GLU A 701      15.825  61.981 -51.029  1.00  0.87           C  
ATOM  10113  CD  GLU A 701      15.153  61.366 -49.826  1.00  0.87           C  
ATOM  10114  OE1 GLU A 701      15.592  61.628 -48.732  1.00  0.87           O  
ATOM  10115  OE2 GLU A 701      14.224  60.603 -49.995  1.00  0.87           O  
ATOM  10116  H   GLU A 701      19.208  64.050 -50.339  1.00  0.87           H  
ATOM  10117  HA  GLU A 701      18.114  62.610 -52.498  1.00  0.87           H  
ATOM  10118 1HB  GLU A 701      17.715  62.154 -50.087  1.00  0.87           H  
ATOM  10119 2HB  GLU A 701      16.718  63.598 -49.987  1.00  0.87           H  
ATOM  10120 1HG  GLU A 701      15.112  62.615 -51.560  1.00  0.87           H  
ATOM  10121 2HG  GLU A 701      16.132  61.190 -51.694  1.00  0.87           H  
ATOM  10122  N   GLU A 702      16.778  65.593 -52.159  1.00  0.86           N  
ATOM  10123  CA  GLU A 702      15.937  66.548 -52.868  1.00  0.86           C  
ATOM  10124  C   GLU A 702      16.516  66.917 -54.236  1.00  0.86           C  
ATOM  10125  O   GLU A 702      15.779  66.981 -55.226  1.00  0.86           O  
ATOM  10126  CB  GLU A 702      15.748  67.810 -52.024  1.00  0.86           C  
ATOM  10127  CG  GLU A 702      14.896  67.605 -50.770  1.00  0.86           C  
ATOM  10128  CD  GLU A 702      14.780  68.849 -49.915  1.00  0.86           C  
ATOM  10129  OE1 GLU A 702      15.439  69.818 -50.212  1.00  0.86           O  
ATOM  10130  OE2 GLU A 702      14.031  68.824 -48.965  1.00  0.86           O  
ATOM  10131  H   GLU A 702      17.254  65.866 -51.313  1.00  0.86           H  
ATOM  10132  HA  GLU A 702      14.961  66.089 -53.028  1.00  0.86           H  
ATOM  10133 1HB  GLU A 702      16.724  68.184 -51.711  1.00  0.86           H  
ATOM  10134 2HB  GLU A 702      15.279  68.585 -52.629  1.00  0.86           H  
ATOM  10135 1HG  GLU A 702      13.897  67.292 -51.073  1.00  0.86           H  
ATOM  10136 2HG  GLU A 702      15.335  66.801 -50.179  1.00  0.86           H  
ATOM  10137  N   GLU A 703      17.841  67.122 -54.315  1.00  0.85           N  
ATOM  10138  CA  GLU A 703      18.442  67.451 -55.610  1.00  0.85           C  
ATOM  10139  C   GLU A 703      18.322  66.286 -56.568  1.00  0.85           C  
ATOM  10140  O   GLU A 703      17.972  66.453 -57.744  1.00  0.85           O  
ATOM  10141  CB  GLU A 703      19.913  67.847 -55.474  1.00  0.85           C  
ATOM  10142  CG  GLU A 703      20.601  68.173 -56.812  1.00  0.85           C  
ATOM  10143  CD  GLU A 703      22.025  68.667 -56.663  1.00  0.85           C  
ATOM  10144  OE1 GLU A 703      22.246  69.598 -55.924  1.00  0.85           O  
ATOM  10145  OE2 GLU A 703      22.900  68.100 -57.276  1.00  0.85           O  
ATOM  10146  H   GLU A 703      18.436  67.067 -53.481  1.00  0.85           H  
ATOM  10147  HA  GLU A 703      17.898  68.294 -56.036  1.00  0.85           H  
ATOM  10148 1HB  GLU A 703      19.995  68.719 -54.826  1.00  0.85           H  
ATOM  10149 2HB  GLU A 703      20.462  67.032 -54.994  1.00  0.85           H  
ATOM  10150 1HG  GLU A 703      20.605  67.270 -57.422  1.00  0.85           H  
ATOM  10151 2HG  GLU A 703      20.012  68.925 -57.335  1.00  0.85           H  
ATOM  10152  N   VAL A 704      18.603  65.096 -56.056  1.00  0.84           N  
ATOM  10153  CA  VAL A 704      18.572  63.917 -56.878  1.00  0.84           C  
ATOM  10154  C   VAL A 704      17.167  63.643 -57.366  1.00  0.84           C  
ATOM  10155  O   VAL A 704      16.976  63.360 -58.549  1.00  0.84           O  
ATOM  10156  CB  VAL A 704      19.137  62.719 -56.120  1.00  0.84           C  
ATOM  10157  CG1 VAL A 704      18.936  61.484 -56.924  1.00  0.84           C  
ATOM  10158  CG2 VAL A 704      20.622  62.935 -55.844  1.00  0.84           C  
ATOM  10159  H   VAL A 704      18.875  65.019 -55.075  1.00  0.84           H  
ATOM  10160  HA  VAL A 704      19.189  64.101 -57.741  1.00  0.84           H  
ATOM  10161  HB  VAL A 704      18.602  62.606 -55.174  1.00  0.84           H  
ATOM  10162 1HG1 VAL A 704      19.329  60.642 -56.378  1.00  0.84           H  
ATOM  10163 2HG1 VAL A 704      17.878  61.349 -57.098  1.00  0.84           H  
ATOM  10164 3HG1 VAL A 704      19.455  61.576 -57.878  1.00  0.84           H  
ATOM  10165 1HG2 VAL A 704      21.011  62.107 -55.311  1.00  0.84           H  
ATOM  10166 2HG2 VAL A 704      21.161  63.038 -56.754  1.00  0.84           H  
ATOM  10167 3HG2 VAL A 704      20.753  63.834 -55.253  1.00  0.84           H  
ATOM  10168  N   THR A 705      16.178  63.776 -56.484  1.00  0.84           N  
ATOM  10169  CA  THR A 705      14.798  63.567 -56.870  1.00  0.84           C  
ATOM  10170  C   THR A 705      14.410  64.541 -57.975  1.00  0.84           C  
ATOM  10171  O   THR A 705      13.780  64.150 -58.959  1.00  0.84           O  
ATOM  10172  CB  THR A 705      13.847  63.777 -55.683  1.00  0.84           C  
ATOM  10173  OG1 THR A 705      14.152  62.839 -54.651  1.00  0.84           O  
ATOM  10174  CG2 THR A 705      12.414  63.589 -56.138  1.00  0.84           C  
ATOM  10175  H   THR A 705      16.379  64.006 -55.512  1.00  0.84           H  
ATOM  10176  HA  THR A 705      14.687  62.550 -57.244  1.00  0.84           H  
ATOM  10177  HB  THR A 705      13.978  64.787 -55.289  1.00  0.84           H  
ATOM  10178  HG1 THR A 705      15.049  63.048 -54.304  1.00  0.84           H  
ATOM  10179 1HG2 THR A 705      11.743  63.743 -55.294  1.00  0.84           H  
ATOM  10180 2HG2 THR A 705      12.187  64.313 -56.921  1.00  0.84           H  
ATOM  10181 3HG2 THR A 705      12.285  62.580 -56.527  1.00  0.84           H  
ATOM  10182  N   ALA A 706      14.789  65.819 -57.820  1.00  0.84           N  
ATOM  10183  CA  ALA A 706      14.449  66.821 -58.817  1.00  0.84           C  
ATOM  10184  C   ALA A 706      15.015  66.451 -60.185  1.00  0.84           C  
ATOM  10185  O   ALA A 706      14.350  66.638 -61.206  1.00  0.84           O  
ATOM  10186  CB  ALA A 706      14.987  68.176 -58.390  1.00  0.84           C  
ATOM  10187  H   ALA A 706      15.297  66.108 -56.982  1.00  0.84           H  
ATOM  10188  HA  ALA A 706      13.365  66.868 -58.898  1.00  0.84           H  
ATOM  10189 1HB  ALA A 706      14.713  68.926 -59.128  1.00  0.84           H  
ATOM  10190 2HB  ALA A 706      14.566  68.443 -57.421  1.00  0.84           H  
ATOM  10191 3HB  ALA A 706      16.072  68.124 -58.309  1.00  0.84           H  
ATOM  10192  N   LEU A 707      16.237  65.908 -60.208  1.00  0.85           N  
ATOM  10193  CA  LEU A 707      16.831  65.497 -61.472  1.00  0.85           C  
ATOM  10194  C   LEU A 707      16.123  64.287 -62.051  1.00  0.85           C  
ATOM  10195  O   LEU A 707      15.719  64.279 -63.223  1.00  0.85           O  
ATOM  10196  CB  LEU A 707      18.304  65.101 -61.303  1.00  0.85           C  
ATOM  10197  CG  LEU A 707      18.961  64.603 -62.616  1.00  0.85           C  
ATOM  10198  CD1 LEU A 707      18.945  65.729 -63.626  1.00  0.85           C  
ATOM  10199  CD2 LEU A 707      20.338  64.104 -62.339  1.00  0.85           C  
ATOM  10200  H   LEU A 707      16.761  65.807 -59.339  1.00  0.85           H  
ATOM  10201  HA  LEU A 707      16.756  66.321 -62.174  1.00  0.85           H  
ATOM  10202 1HB  LEU A 707      18.863  65.963 -60.938  1.00  0.85           H  
ATOM  10203 2HB  LEU A 707      18.376  64.304 -60.560  1.00  0.85           H  
ATOM  10204  HG  LEU A 707      18.375  63.782 -63.029  1.00  0.85           H  
ATOM  10205 1HD1 LEU A 707      19.392  65.393 -64.562  1.00  0.85           H  
ATOM  10206 2HD1 LEU A 707      17.918  66.040 -63.807  1.00  0.85           H  
ATOM  10207 3HD1 LEU A 707      19.507  66.566 -63.236  1.00  0.85           H  
ATOM  10208 1HD2 LEU A 707      20.801  63.739 -63.256  1.00  0.85           H  
ATOM  10209 2HD2 LEU A 707      20.941  64.896 -61.918  1.00  0.85           H  
ATOM  10210 3HD2 LEU A 707      20.252  63.299 -61.631  1.00  0.85           H  
ATOM  10211  N   LEU A 708      15.954  63.267 -61.215  1.00  0.88           N  
ATOM  10212  CA  LEU A 708      15.409  61.995 -61.645  1.00  0.88           C  
ATOM  10213  C   LEU A 708      13.958  62.084 -62.026  1.00  0.88           C  
ATOM  10214  O   LEU A 708      13.485  61.285 -62.819  1.00  0.88           O  
ATOM  10215  CB  LEU A 708      15.588  60.935 -60.585  1.00  0.88           C  
ATOM  10216  CG  LEU A 708      17.012  60.551 -60.313  1.00  0.88           C  
ATOM  10217  CD1 LEU A 708      17.027  59.524 -59.257  1.00  0.88           C  
ATOM  10218  CD2 LEU A 708      17.627  60.074 -61.554  1.00  0.88           C  
ATOM  10219  H   LEU A 708      16.261  63.362 -60.248  1.00  0.88           H  
ATOM  10220  HA  LEU A 708      15.962  61.678 -62.525  1.00  0.88           H  
ATOM  10221 1HB  LEU A 708      15.160  61.307 -59.651  1.00  0.88           H  
ATOM  10222 2HB  LEU A 708      15.047  60.040 -60.886  1.00  0.88           H  
ATOM  10223  HG  LEU A 708      17.567  61.409 -59.950  1.00  0.88           H  
ATOM  10224 1HD1 LEU A 708      18.032  59.242 -59.046  1.00  0.88           H  
ATOM  10225 2HD1 LEU A 708      16.561  59.918 -58.371  1.00  0.88           H  
ATOM  10226 3HD1 LEU A 708      16.483  58.674 -59.608  1.00  0.88           H  
ATOM  10227 1HD2 LEU A 708      18.643  59.786 -61.348  1.00  0.88           H  
ATOM  10228 2HD2 LEU A 708      17.068  59.228 -61.912  1.00  0.88           H  
ATOM  10229 3HD2 LEU A 708      17.609  60.866 -62.302  1.00  0.88           H  
ATOM  10230  N   ALA A 709      13.250  63.090 -61.547  1.00  0.92           N  
ATOM  10231  CA  ALA A 709      11.861  63.256 -61.927  1.00  0.92           C  
ATOM  10232  C   ALA A 709      11.741  63.342 -63.458  1.00  0.92           C  
ATOM  10233  O   ALA A 709      10.783  62.836 -64.045  1.00  0.92           O  
ATOM  10234  CB  ALA A 709      11.290  64.501 -61.281  1.00  0.92           C  
ATOM  10235  H   ALA A 709      13.657  63.722 -60.859  1.00  0.92           H  
ATOM  10236  HA  ALA A 709      11.304  62.387 -61.583  1.00  0.92           H  
ATOM  10237 1HB  ALA A 709      10.244  64.609 -61.559  1.00  0.92           H  
ATOM  10238 2HB  ALA A 709      11.375  64.417 -60.196  1.00  0.92           H  
ATOM  10239 3HB  ALA A 709      11.853  65.373 -61.619  1.00  0.92           H  
ATOM  10240  N   GLY A 710      12.752  63.900 -64.141  1.00  0.95           N  
ATOM  10241  CA  GLY A 710      12.687  64.038 -65.597  1.00  0.95           C  
ATOM  10242  C   GLY A 710      12.972  62.708 -66.313  1.00  0.95           C  
ATOM  10243  O   GLY A 710      12.907  62.618 -67.546  1.00  0.95           O  
ATOM  10244  H   GLY A 710      13.586  64.233 -63.651  1.00  0.95           H  
ATOM  10245 1HA  GLY A 710      11.702  64.406 -65.882  1.00  0.95           H  
ATOM  10246 2HA  GLY A 710      13.413  64.785 -65.915  1.00  0.95           H  
ATOM  10247  N   ARG A 711      13.322  61.696 -65.527  1.00  0.98           N  
ATOM  10248  CA  ARG A 711      13.641  60.351 -65.948  1.00  0.98           C  
ATOM  10249  C   ARG A 711      12.944  59.388 -64.975  1.00  0.98           C  
ATOM  10250  O   ARG A 711      13.414  58.265 -64.774  1.00  0.98           O  
ATOM  10251  CB  ARG A 711      15.153  60.132 -65.892  1.00  0.98           C  
ATOM  10252  CG  ARG A 711      15.982  60.990 -66.864  1.00  0.98           C  
ATOM  10253  CD  ARG A 711      15.758  60.625 -68.292  1.00  0.98           C  
ATOM  10254  NE  ARG A 711      16.582  61.438 -69.195  1.00  0.98           N  
ATOM  10255  CZ  ARG A 711      16.202  62.631 -69.725  1.00  0.98           C  
ATOM  10256  NH1 ARG A 711      15.007  63.149 -69.469  1.00  0.98           N  
ATOM  10257  NH2 ARG A 711      17.038  63.294 -70.510  1.00  0.98           N  
ATOM  10258  H   ARG A 711      13.354  61.852 -64.529  1.00  0.98           H  
ATOM  10259  HA  ARG A 711      13.271  60.181 -66.961  1.00  0.98           H  
ATOM  10260 1HB  ARG A 711      15.505  60.338 -64.879  1.00  0.98           H  
ATOM  10261 2HB  ARG A 711      15.372  59.087 -66.107  1.00  0.98           H  
ATOM  10262 1HG  ARG A 711      15.741  62.041 -66.736  1.00  0.98           H  
ATOM  10263 2HG  ARG A 711      17.042  60.838 -66.649  1.00  0.98           H  
ATOM  10264 1HD  ARG A 711      16.018  59.580 -68.446  1.00  0.98           H  
ATOM  10265 2HD  ARG A 711      14.711  60.776 -68.552  1.00  0.98           H  
ATOM  10266  HE  ARG A 711      17.525  61.089 -69.447  1.00  0.98           H  
ATOM  10267 1HH1 ARG A 711      14.330  62.673 -68.853  1.00  0.98           H  
ATOM  10268 2HH1 ARG A 711      14.750  64.035 -69.874  1.00  0.98           H  
ATOM  10269 1HH2 ARG A 711      17.987  62.920 -70.685  1.00  0.98           H  
ATOM  10270 2HH2 ARG A 711      16.770  64.177 -70.905  1.00  0.98           H  
ATOM  10271  N   GLU A 712      11.816  59.824 -64.380  1.00  1.00           N  
ATOM  10272  CA  GLU A 712      11.114  59.060 -63.334  1.00  1.00           C  
ATOM  10273  C   GLU A 712      10.776  57.616 -63.676  1.00  1.00           C  
ATOM  10274  O   GLU A 712      10.846  56.734 -62.821  1.00  1.00           O  
ATOM  10275  CB  GLU A 712       9.811  59.768 -62.948  1.00  1.00           C  
ATOM  10276  CG  GLU A 712       9.054  59.121 -61.794  1.00  1.00           C  
ATOM  10277  CD  GLU A 712       7.823  59.897 -61.371  1.00  1.00           C  
ATOM  10278  OE1 GLU A 712       7.534  60.905 -61.969  1.00  1.00           O  
ATOM  10279  OE2 GLU A 712       7.175  59.475 -60.442  1.00  1.00           O  
ATOM  10280  H   GLU A 712      11.465  60.761 -64.587  1.00  1.00           H  
ATOM  10281  HA  GLU A 712      11.766  59.047 -62.457  1.00  1.00           H  
ATOM  10282 1HB  GLU A 712      10.023  60.788 -62.668  1.00  1.00           H  
ATOM  10283 2HB  GLU A 712       9.148  59.803 -63.810  1.00  1.00           H  
ATOM  10284 1HG  GLU A 712       8.754  58.116 -62.093  1.00  1.00           H  
ATOM  10285 2HG  GLU A 712       9.731  59.031 -60.946  1.00  1.00           H  
ATOM  10286  N   GLY A 713      10.397  57.355 -64.919  1.00  1.00           N  
ATOM  10287  CA  GLY A 713      10.016  56.003 -65.309  1.00  1.00           C  
ATOM  10288  C   GLY A 713      11.220  55.123 -65.661  1.00  1.00           C  
ATOM  10289  O   GLY A 713      11.049  53.968 -66.056  1.00  1.00           O  
ATOM  10290  H   GLY A 713      10.368  58.106 -65.591  1.00  1.00           H  
ATOM  10291 1HA  GLY A 713       9.451  55.542 -64.499  1.00  1.00           H  
ATOM  10292 2HA  GLY A 713       9.347  56.056 -66.166  1.00  1.00           H  
ATOM  10293  N   GLU A 714      12.430  55.681 -65.561  1.00  0.99           N  
ATOM  10294  CA  GLU A 714      13.645  54.967 -65.925  1.00  0.99           C  
ATOM  10295  C   GLU A 714      14.615  54.768 -64.745  1.00  0.99           C  
ATOM  10296  O   GLU A 714      15.141  53.659 -64.567  1.00  0.99           O  
ATOM  10297  CB  GLU A 714      14.314  55.735 -67.052  1.00  0.99           C  
ATOM  10298  CG  GLU A 714      13.469  55.822 -68.335  1.00  0.99           C  
ATOM  10299  CD  GLU A 714      14.069  56.677 -69.432  1.00  0.99           C  
ATOM  10300  OE1 GLU A 714      14.957  57.442 -69.159  1.00  0.99           O  
ATOM  10301  OE2 GLU A 714      13.630  56.558 -70.549  1.00  0.99           O  
ATOM  10302  H   GLU A 714      12.523  56.631 -65.212  1.00  0.99           H  
ATOM  10303  HA  GLU A 714      13.365  53.981 -66.293  1.00  0.99           H  
ATOM  10304 1HB  GLU A 714      14.530  56.748 -66.722  1.00  0.99           H  
ATOM  10305 2HB  GLU A 714      15.254  55.255 -67.285  1.00  0.99           H  
ATOM  10306 1HG  GLU A 714      13.315  54.815 -68.719  1.00  0.99           H  
ATOM  10307 2HG  GLU A 714      12.496  56.231 -68.076  1.00  0.99           H  
ATOM  10308  N   VAL A 715      14.885  55.854 -63.986  1.00  0.99           N  
ATOM  10309  CA  VAL A 715      15.793  55.840 -62.820  1.00  0.99           C  
ATOM  10310  C   VAL A 715      15.183  56.523 -61.605  1.00  0.99           C  
ATOM  10311  O   VAL A 715      14.694  57.650 -61.685  1.00  0.99           O  
ATOM  10312  CB  VAL A 715      17.157  56.502 -63.134  1.00  0.99           C  
ATOM  10313  CG1 VAL A 715      18.082  56.533 -61.890  1.00  0.99           C  
ATOM  10314  CG2 VAL A 715      17.833  55.713 -64.177  1.00  0.99           C  
ATOM  10315  H   VAL A 715      14.412  56.726 -64.223  1.00  0.99           H  
ATOM  10316  HA  VAL A 715      15.983  54.804 -62.555  1.00  0.99           H  
ATOM  10317  HB  VAL A 715      16.992  57.519 -63.476  1.00  0.99           H  
ATOM  10318 1HG1 VAL A 715      19.032  56.996 -62.152  1.00  0.99           H  
ATOM  10319 2HG1 VAL A 715      17.618  57.096 -61.092  1.00  0.99           H  
ATOM  10320 3HG1 VAL A 715      18.260  55.531 -61.549  1.00  0.99           H  
ATOM  10321 1HG2 VAL A 715      18.785  56.166 -64.404  1.00  0.99           H  
ATOM  10322 2HG2 VAL A 715      17.985  54.720 -63.812  1.00  0.99           H  
ATOM  10323 3HG2 VAL A 715      17.223  55.674 -65.056  1.00  0.99           H  
ATOM  10324  N   GLY A 716      15.231  55.849 -60.468  1.00  0.99           N  
ATOM  10325  CA  GLY A 716      14.718  56.441 -59.242  1.00  0.99           C  
ATOM  10326  C   GLY A 716      15.782  56.375 -58.169  1.00  0.99           C  
ATOM  10327  O   GLY A 716      16.927  56.013 -58.447  1.00  0.99           O  
ATOM  10328  H   GLY A 716      15.664  54.923 -60.467  1.00  0.99           H  
ATOM  10329 1HA  GLY A 716      14.423  57.475 -59.416  1.00  0.99           H  
ATOM  10330 2HA  GLY A 716      13.829  55.901 -58.917  1.00  0.99           H  
ATOM  10331  N   ILE A 717      15.421  56.719 -56.944  1.00  1.01           N  
ATOM  10332  CA  ILE A 717      16.396  56.634 -55.870  1.00  1.01           C  
ATOM  10333  C   ILE A 717      16.389  55.244 -55.283  1.00  1.01           C  
ATOM  10334  O   ILE A 717      15.331  54.679 -55.022  1.00  1.01           O  
ATOM  10335  CB  ILE A 717      16.212  57.712 -54.797  1.00  1.01           C  
ATOM  10336  CG1 ILE A 717      16.489  59.079 -55.432  1.00  1.01           C  
ATOM  10337  CG2 ILE A 717      17.104  57.431 -53.609  1.00  1.01           C  
ATOM  10338  CD1 ILE A 717      16.179  60.260 -54.548  1.00  1.01           C  
ATOM  10339  H   ILE A 717      14.476  57.024 -56.755  1.00  1.01           H  
ATOM  10340  HA  ILE A 717      17.382  56.808 -56.289  1.00  1.01           H  
ATOM  10341  HB  ILE A 717      15.175  57.723 -54.462  1.00  1.01           H  
ATOM  10342 1HG1 ILE A 717      17.535  59.120 -55.715  1.00  1.01           H  
ATOM  10343 2HG1 ILE A 717      15.884  59.168 -56.325  1.00  1.01           H  
ATOM  10344 1HG2 ILE A 717      16.970  58.204 -52.857  1.00  1.01           H  
ATOM  10345 2HG2 ILE A 717      16.849  56.469 -53.179  1.00  1.01           H  
ATOM  10346 3HG2 ILE A 717      18.131  57.408 -53.937  1.00  1.01           H  
ATOM  10347 1HD1 ILE A 717      16.399  61.184 -55.075  1.00  1.01           H  
ATOM  10348 2HD1 ILE A 717      15.124  60.248 -54.270  1.00  1.01           H  
ATOM  10349 3HD1 ILE A 717      16.791  60.204 -53.654  1.00  1.01           H  
ATOM  10350  N   GLY A 718      17.575  54.674 -55.158  1.00  1.04           N  
ATOM  10351  CA  GLY A 718      17.753  53.350 -54.612  1.00  1.04           C  
ATOM  10352  C   GLY A 718      17.926  53.378 -53.094  1.00  1.04           C  
ATOM  10353  O   GLY A 718      17.392  52.540 -52.378  1.00  1.04           O  
ATOM  10354  H   GLY A 718      18.394  55.201 -55.410  1.00  1.04           H  
ATOM  10355 1HA  GLY A 718      16.878  52.771 -54.874  1.00  1.04           H  
ATOM  10356 2HA  GLY A 718      18.619  52.880 -55.078  1.00  1.04           H  
ATOM  10357  N   ALA A 719      18.691  54.333 -52.594  1.00  1.09           N  
ATOM  10358  CA  ALA A 719      18.877  54.431 -51.144  1.00  1.09           C  
ATOM  10359  C   ALA A 719      19.438  55.792 -50.750  1.00  1.09           C  
ATOM  10360  O   ALA A 719      20.100  56.460 -51.542  1.00  1.09           O  
ATOM  10361  CB  ALA A 719      19.787  53.315 -50.640  1.00  1.09           C  
ATOM  10362  H   ALA A 719      19.133  54.991 -53.233  1.00  1.09           H  
ATOM  10363  HA  ALA A 719      17.898  54.326 -50.673  1.00  1.09           H  
ATOM  10364 1HB  ALA A 719      19.885  53.395 -49.555  1.00  1.09           H  
ATOM  10365 2HB  ALA A 719      19.366  52.340 -50.885  1.00  1.09           H  
ATOM  10366 3HB  ALA A 719      20.766  53.407 -51.094  1.00  1.09           H  
ATOM  10367  N   VAL A 720      19.211  56.204 -49.508  1.00  1.14           N  
ATOM  10368  CA  VAL A 720      19.801  57.472 -49.064  1.00  1.14           C  
ATOM  10369  C   VAL A 720      20.732  57.317 -47.874  1.00  1.14           C  
ATOM  10370  O   VAL A 720      20.315  57.162 -46.718  1.00  1.14           O  
ATOM  10371  CB  VAL A 720      18.708  58.482 -48.710  1.00  1.14           C  
ATOM  10372  CG1 VAL A 720      19.331  59.804 -48.258  1.00  1.14           C  
ATOM  10373  CG2 VAL A 720      17.793  58.682 -49.921  1.00  1.14           C  
ATOM  10374  H   VAL A 720      18.657  55.612 -48.888  1.00  1.14           H  
ATOM  10375  HA  VAL A 720      20.385  57.891 -49.880  1.00  1.14           H  
ATOM  10376  HB  VAL A 720      18.143  58.110 -47.876  1.00  1.14           H  
ATOM  10377 1HG1 VAL A 720      18.539  60.507 -47.994  1.00  1.14           H  
ATOM  10378 2HG1 VAL A 720      19.960  59.632 -47.395  1.00  1.14           H  
ATOM  10379 3HG1 VAL A 720      19.934  60.226 -49.051  1.00  1.14           H  
ATOM  10380 1HG2 VAL A 720      17.018  59.384 -49.659  1.00  1.14           H  
ATOM  10381 2HG2 VAL A 720      18.365  59.071 -50.756  1.00  1.14           H  
ATOM  10382 3HG2 VAL A 720      17.334  57.737 -50.204  1.00  1.14           H  
ATOM  10383  N   ASN A 721      22.019  57.425 -48.153  1.00  1.17           N  
ATOM  10384  CA  ASN A 721      23.043  57.275 -47.144  1.00  1.17           C  
ATOM  10385  C   ASN A 721      23.406  58.646 -46.599  1.00  1.17           C  
ATOM  10386  O   ASN A 721      24.560  59.071 -46.650  1.00  1.17           O  
ATOM  10387  CB  ASN A 721      24.243  56.529 -47.693  1.00  1.17           C  
ATOM  10388  CG  ASN A 721      23.907  55.110 -48.056  1.00  1.17           C  
ATOM  10389  OD1 ASN A 721      23.176  54.442 -47.317  1.00  1.17           O  
ATOM  10390  ND2 ASN A 721      24.420  54.628 -49.160  1.00  1.17           N  
ATOM  10391  H   ASN A 721      22.311  57.656 -49.100  1.00  1.17           H  
ATOM  10392  HA  ASN A 721      22.632  56.697 -46.319  1.00  1.17           H  
ATOM  10393 1HB  ASN A 721      24.620  57.047 -48.580  1.00  1.17           H  
ATOM  10394 2HB  ASN A 721      25.039  56.529 -46.947  1.00  1.17           H  
ATOM  10395 1HD2 ASN A 721      24.223  53.685 -49.432  1.00  1.17           H  
ATOM  10396 2HD2 ASN A 721      25.010  55.199 -49.730  1.00  1.17           H  
ATOM  10397  N   GLY A 722      22.411  59.301 -46.024  1.00  1.18           N  
ATOM  10398  CA  GLY A 722      22.573  60.632 -45.451  1.00  1.18           C  
ATOM  10399  C   GLY A 722      22.273  61.751 -46.429  1.00  1.18           C  
ATOM  10400  O   GLY A 722      22.198  61.531 -47.639  1.00  1.18           O  
ATOM  10401  H   GLY A 722      21.509  58.822 -46.019  1.00  1.18           H  
ATOM  10402 1HA  GLY A 722      21.943  60.731 -44.574  1.00  1.18           H  
ATOM  10403 2HA  GLY A 722      23.604  60.730 -45.121  1.00  1.18           H  
ATOM  10404  N   PRO A 723      22.256  62.997 -45.934  1.00  1.16           N  
ATOM  10405  CA  PRO A 723      21.926  64.229 -46.637  1.00  1.16           C  
ATOM  10406  C   PRO A 723      22.895  64.569 -47.763  1.00  1.16           C  
ATOM  10407  O   PRO A 723      22.600  65.423 -48.596  1.00  1.16           O  
ATOM  10408  CB  PRO A 723      21.985  65.277 -45.516  1.00  1.16           C  
ATOM  10409  CG  PRO A 723      22.901  64.688 -44.465  1.00  1.16           C  
ATOM  10410  CD  PRO A 723      22.640  63.211 -44.508  1.00  1.16           C  
ATOM  10411  HA  PRO A 723      20.903  64.146 -47.032  1.00  1.16           H  
ATOM  10412 1HB  PRO A 723      22.367  66.226 -45.920  1.00  1.16           H  
ATOM  10413 2HB  PRO A 723      20.973  65.478 -45.134  1.00  1.16           H  
ATOM  10414 1HG  PRO A 723      23.953  64.932 -44.686  1.00  1.16           H  
ATOM  10415 2HG  PRO A 723      22.676  65.130 -43.472  1.00  1.16           H  
ATOM  10416 1HD  PRO A 723      23.581  62.707 -44.240  1.00  1.16           H  
ATOM  10417 2HD  PRO A 723      21.815  62.951 -43.830  1.00  1.16           H  
ATOM  10418  N   ARG A 724      24.070  63.944 -47.763  1.00  1.12           N  
ATOM  10419  CA  ARG A 724      25.057  64.208 -48.793  1.00  1.12           C  
ATOM  10420  C   ARG A 724      25.362  62.997 -49.684  1.00  1.12           C  
ATOM  10421  O   ARG A 724      26.317  63.044 -50.456  1.00  1.12           O  
ATOM  10422  CB  ARG A 724      26.362  64.664 -48.160  1.00  1.12           C  
ATOM  10423  CG  ARG A 724      26.285  65.982 -47.402  1.00  1.12           C  
ATOM  10424  CD  ARG A 724      27.644  66.525 -47.040  1.00  1.12           C  
ATOM  10425  NE  ARG A 724      28.372  65.695 -46.068  1.00  1.12           N  
ATOM  10426  CZ  ARG A 724      29.638  65.923 -45.663  1.00  1.12           C  
ATOM  10427  NH1 ARG A 724      30.317  66.956 -46.122  1.00  1.12           N  
ATOM  10428  NH2 ARG A 724      30.184  65.094 -44.798  1.00  1.12           N  
ATOM  10429  H   ARG A 724      24.287  63.265 -47.048  1.00  1.12           H  
ATOM  10430  HA  ARG A 724      24.682  65.009 -49.431  1.00  1.12           H  
ATOM  10431 1HB  ARG A 724      26.702  63.903 -47.453  1.00  1.12           H  
ATOM  10432 2HB  ARG A 724      27.126  64.764 -48.930  1.00  1.12           H  
ATOM  10433 1HG  ARG A 724      25.765  66.721 -48.012  1.00  1.12           H  
ATOM  10434 2HG  ARG A 724      25.731  65.824 -46.475  1.00  1.12           H  
ATOM  10435 1HD  ARG A 724      28.249  66.592 -47.943  1.00  1.12           H  
ATOM  10436 2HD  ARG A 724      27.528  67.520 -46.613  1.00  1.12           H  
ATOM  10437  HE  ARG A 724      27.915  64.860 -45.668  1.00  1.12           H  
ATOM  10438 1HH1 ARG A 724      29.889  67.586 -46.784  1.00  1.12           H  
ATOM  10439 2HH1 ARG A 724      31.263  67.116 -45.810  1.00  1.12           H  
ATOM  10440 1HH2 ARG A 724      29.618  64.298 -44.468  1.00  1.12           H  
ATOM  10441 2HH2 ARG A 724      31.126  65.234 -44.474  1.00  1.12           H  
ATOM  10442  N   SER A 725      24.606  61.896 -49.578  1.00  1.07           N  
ATOM  10443  CA  SER A 725      24.924  60.755 -50.450  1.00  1.07           C  
ATOM  10444  C   SER A 725      23.722  59.871 -50.781  1.00  1.07           C  
ATOM  10445  O   SER A 725      23.153  59.194 -49.918  1.00  1.07           O  
ATOM  10446  CB  SER A 725      26.031  59.925 -49.835  1.00  1.07           C  
ATOM  10447  OG  SER A 725      26.342  58.812 -50.625  1.00  1.07           O  
ATOM  10448  H   SER A 725      23.813  61.848 -48.935  1.00  1.07           H  
ATOM  10449  HA  SER A 725      25.295  61.153 -51.391  1.00  1.07           H  
ATOM  10450 1HB  SER A 725      26.920  60.541 -49.711  1.00  1.07           H  
ATOM  10451 2HB  SER A 725      25.725  59.595 -48.848  1.00  1.07           H  
ATOM  10452  HG  SER A 725      26.653  59.166 -51.461  1.00  1.07           H  
ATOM  10453  N   VAL A 726      23.379  59.847 -52.062  1.00  1.02           N  
ATOM  10454  CA  VAL A 726      22.218  59.125 -52.553  1.00  1.02           C  
ATOM  10455  C   VAL A 726      22.570  58.126 -53.628  1.00  1.02           C  
ATOM  10456  O   VAL A 726      23.322  58.426 -54.549  1.00  1.02           O  
ATOM  10457  CB  VAL A 726      21.208  60.115 -53.105  1.00  1.02           C  
ATOM  10458  CG1 VAL A 726      20.022  59.415 -53.689  1.00  1.02           C  
ATOM  10459  CG2 VAL A 726      20.741  61.014 -52.020  1.00  1.02           C  
ATOM  10460  H   VAL A 726      23.933  60.393 -52.722  1.00  1.02           H  
ATOM  10461  HA  VAL A 726      21.763  58.589 -51.721  1.00  1.02           H  
ATOM  10462  HB  VAL A 726      21.690  60.692 -53.870  1.00  1.02           H  
ATOM  10463 1HG1 VAL A 726      19.324  60.151 -54.064  1.00  1.02           H  
ATOM  10464 2HG1 VAL A 726      20.324  58.759 -54.502  1.00  1.02           H  
ATOM  10465 3HG1 VAL A 726      19.555  58.833 -52.904  1.00  1.02           H  
ATOM  10466 1HG2 VAL A 726      20.064  61.708 -52.443  1.00  1.02           H  
ATOM  10467 2HG2 VAL A 726      20.254  60.431 -51.260  1.00  1.02           H  
ATOM  10468 3HG2 VAL A 726      21.575  61.551 -51.585  1.00  1.02           H  
ATOM  10469  N   VAL A 727      22.039  56.934 -53.503  1.00  0.99           N  
ATOM  10470  CA  VAL A 727      22.272  55.900 -54.476  1.00  0.99           C  
ATOM  10471  C   VAL A 727      21.085  55.864 -55.420  1.00  0.99           C  
ATOM  10472  O   VAL A 727      19.949  55.820 -54.950  1.00  0.99           O  
ATOM  10473  CB  VAL A 727      22.462  54.555 -53.764  1.00  0.99           C  
ATOM  10474  CG1 VAL A 727      22.661  53.486 -54.758  1.00  0.99           C  
ATOM  10475  CG2 VAL A 727      23.647  54.658 -52.817  1.00  0.99           C  
ATOM  10476  H   VAL A 727      21.422  56.746 -52.721  1.00  0.99           H  
ATOM  10477  HA  VAL A 727      23.160  56.135 -55.039  1.00  0.99           H  
ATOM  10478  HB  VAL A 727      21.566  54.316 -53.200  1.00  0.99           H  
ATOM  10479 1HG1 VAL A 727      22.786  52.545 -54.239  1.00  0.99           H  
ATOM  10480 2HG1 VAL A 727      21.792  53.436 -55.410  1.00  0.99           H  
ATOM  10481 3HG1 VAL A 727      23.553  53.701 -55.352  1.00  0.99           H  
ATOM  10482 1HG2 VAL A 727      23.783  53.709 -52.301  1.00  0.99           H  
ATOM  10483 2HG2 VAL A 727      24.543  54.896 -53.386  1.00  0.99           H  
ATOM  10484 3HG2 VAL A 727      23.457  55.447 -52.084  1.00  0.99           H  
ATOM  10485  N   VAL A 728      21.334  55.889 -56.730  1.00  0.98           N  
ATOM  10486  CA  VAL A 728      20.257  55.896 -57.715  1.00  0.98           C  
ATOM  10487  C   VAL A 728      20.297  54.604 -58.509  1.00  0.98           C  
ATOM  10488  O   VAL A 728      21.361  53.993 -58.655  1.00  0.98           O  
ATOM  10489  CB  VAL A 728      20.394  57.090 -58.679  1.00  0.98           C  
ATOM  10490  CG1 VAL A 728      20.368  58.392 -57.873  1.00  0.98           C  
ATOM  10491  CG2 VAL A 728      21.658  56.974 -59.505  1.00  0.98           C  
ATOM  10492  H   VAL A 728      22.301  55.925 -57.036  1.00  0.98           H  
ATOM  10493  HA  VAL A 728      19.301  55.965 -57.207  1.00  0.98           H  
ATOM  10494  HB  VAL A 728      19.529  57.100 -59.341  1.00  0.98           H  
ATOM  10495 1HG1 VAL A 728      20.430  59.243 -58.550  1.00  0.98           H  
ATOM  10496 2HG1 VAL A 728      19.441  58.436 -57.306  1.00  0.98           H  
ATOM  10497 3HG1 VAL A 728      21.217  58.419 -57.184  1.00  0.98           H  
ATOM  10498 1HG2 VAL A 728      21.731  57.814 -60.189  1.00  0.98           H  
ATOM  10499 2HG2 VAL A 728      22.513  56.976 -58.839  1.00  0.98           H  
ATOM  10500 3HG2 VAL A 728      21.633  56.046 -60.075  1.00  0.98           H  
ATOM  10501  N   SER A 729      19.148  54.195 -59.046  1.00  0.98           N  
ATOM  10502  CA  SER A 729      19.114  52.935 -59.786  1.00  0.98           C  
ATOM  10503  C   SER A 729      18.045  52.832 -60.872  1.00  0.98           C  
ATOM  10504  O   SER A 729      16.934  53.371 -60.765  1.00  0.98           O  
ATOM  10505  CB  SER A 729      18.934  51.778 -58.819  1.00  0.98           C  
ATOM  10506  OG  SER A 729      18.920  50.561 -59.512  1.00  0.98           O  
ATOM  10507  H   SER A 729      18.302  54.750 -58.905  1.00  0.98           H  
ATOM  10508  HA  SER A 729      20.080  52.821 -60.276  1.00  0.98           H  
ATOM  10509 1HB  SER A 729      19.752  51.775 -58.098  1.00  0.98           H  
ATOM  10510 2HB  SER A 729      18.003  51.900 -58.263  1.00  0.98           H  
ATOM  10511  HG  SER A 729      19.724  50.563 -60.061  1.00  0.98           H  
ATOM  10512  N   GLY A 730      18.402  52.110 -61.931  1.00  0.99           N  
ATOM  10513  CA  GLY A 730      17.491  51.880 -63.048  1.00  0.99           C  
ATOM  10514  C   GLY A 730      18.229  51.443 -64.305  1.00  0.99           C  
ATOM  10515  O   GLY A 730      19.271  50.794 -64.231  1.00  0.99           O  
ATOM  10516  H   GLY A 730      19.341  51.709 -61.939  1.00  0.99           H  
ATOM  10517 1HA  GLY A 730      16.764  51.118 -62.771  1.00  0.99           H  
ATOM  10518 2HA  GLY A 730      16.932  52.782 -63.248  1.00  0.99           H  
ATOM  10519  N   GLY A 731      17.678  51.768 -65.475  1.00  1.00           N  
ATOM  10520  CA  GLY A 731      18.303  51.309 -66.736  1.00  1.00           C  
ATOM  10521  C   GLY A 731      19.743  51.834 -66.853  1.00  1.00           C  
ATOM  10522  O   GLY A 731      19.987  52.995 -66.528  1.00  1.00           O  
ATOM  10523  H   GLY A 731      16.819  52.328 -65.459  1.00  1.00           H  
ATOM  10524 1HA  GLY A 731      18.290  50.221 -66.787  1.00  1.00           H  
ATOM  10525 2HA  GLY A 731      17.715  51.669 -67.579  1.00  1.00           H  
ATOM  10526  N   VAL A 732      20.673  51.039 -67.416  1.00  1.00           N  
ATOM  10527  CA  VAL A 732      22.080  51.474 -67.486  1.00  1.00           C  
ATOM  10528  C   VAL A 732      22.314  52.757 -68.236  1.00  1.00           C  
ATOM  10529  O   VAL A 732      22.982  53.652 -67.731  1.00  1.00           O  
ATOM  10530  CB  VAL A 732      22.986  50.459 -68.230  1.00  1.00           C  
ATOM  10531  CG1 VAL A 732      24.359  51.096 -68.465  1.00  1.00           C  
ATOM  10532  CG2 VAL A 732      23.194  49.232 -67.447  1.00  1.00           C  
ATOM  10533  H   VAL A 732      20.423  50.093 -67.702  1.00  1.00           H  
ATOM  10534  HA  VAL A 732      22.441  51.596 -66.464  1.00  1.00           H  
ATOM  10535  HB  VAL A 732      22.533  50.213 -69.188  1.00  1.00           H  
ATOM  10536 1HG1 VAL A 732      25.001  50.398 -68.996  1.00  1.00           H  
ATOM  10537 2HG1 VAL A 732      24.269  52.005 -69.055  1.00  1.00           H  
ATOM  10538 3HG1 VAL A 732      24.813  51.343 -67.506  1.00  1.00           H  
ATOM  10539 1HG2 VAL A 732      23.833  48.548 -67.998  1.00  1.00           H  
ATOM  10540 2HG2 VAL A 732      23.653  49.474 -66.538  1.00  1.00           H  
ATOM  10541 3HG2 VAL A 732      22.285  48.773 -67.256  1.00  1.00           H  
ATOM  10542  N   ALA A 733      21.751  52.878 -69.433  1.00  0.99           N  
ATOM  10543  CA  ALA A 733      22.013  54.070 -70.225  1.00  0.99           C  
ATOM  10544  C   ALA A 733      21.570  55.326 -69.502  1.00  0.99           C  
ATOM  10545  O   ALA A 733      22.215  56.373 -69.588  1.00  0.99           O  
ATOM  10546  CB  ALA A 733      21.301  53.975 -71.559  1.00  0.99           C  
ATOM  10547  H   ALA A 733      21.181  52.130 -69.800  1.00  0.99           H  
ATOM  10548  HA  ALA A 733      23.090  54.137 -70.389  1.00  0.99           H  
ATOM  10549 1HB  ALA A 733      21.523  54.861 -72.154  1.00  0.99           H  
ATOM  10550 2HB  ALA A 733      21.640  53.086 -72.090  1.00  0.99           H  
ATOM  10551 3HB  ALA A 733      20.227  53.912 -71.392  1.00  0.99           H  
ATOM  10552  N   VAL A 734      20.468  55.219 -68.777  1.00  0.96           N  
ATOM  10553  CA  VAL A 734      19.913  56.371 -68.115  1.00  0.96           C  
ATOM  10554  C   VAL A 734      20.691  56.642 -66.844  1.00  0.96           C  
ATOM  10555  O   VAL A 734      20.995  57.787 -66.540  1.00  0.96           O  
ATOM  10556  CB  VAL A 734      18.450  56.161 -67.824  1.00  0.96           C  
ATOM  10557  CG1 VAL A 734      17.911  57.392 -67.080  1.00  0.96           C  
ATOM  10558  CG2 VAL A 734      17.740  55.896 -69.117  1.00  0.96           C  
ATOM  10559  H   VAL A 734      20.005  54.325 -68.698  1.00  0.96           H  
ATOM  10560  HA  VAL A 734      20.007  57.234 -68.775  1.00  0.96           H  
ATOM  10561  HB  VAL A 734      18.333  55.298 -67.167  1.00  0.96           H  
ATOM  10562 1HG1 VAL A 734      16.860  57.251 -66.854  1.00  0.96           H  
ATOM  10563 2HG1 VAL A 734      18.462  57.552 -66.171  1.00  0.96           H  
ATOM  10564 3HG1 VAL A 734      18.027  58.267 -67.718  1.00  0.96           H  
ATOM  10565 1HG2 VAL A 734      16.700  55.727 -68.936  1.00  0.96           H  
ATOM  10566 2HG2 VAL A 734      17.854  56.757 -69.777  1.00  0.96           H  
ATOM  10567 3HG2 VAL A 734      18.165  55.014 -69.590  1.00  0.96           H  
ATOM  10568  N   VAL A 735      21.030  55.596 -66.093  1.00  0.92           N  
ATOM  10569  CA  VAL A 735      21.800  55.786 -64.876  1.00  0.92           C  
ATOM  10570  C   VAL A 735      23.130  56.452 -65.231  1.00  0.92           C  
ATOM  10571  O   VAL A 735      23.589  57.345 -64.517  1.00  0.92           O  
ATOM  10572  CB  VAL A 735      22.034  54.458 -64.137  1.00  0.92           C  
ATOM  10573  CG1 VAL A 735      22.979  54.653 -63.054  1.00  0.92           C  
ATOM  10574  CG2 VAL A 735      20.761  53.946 -63.534  1.00  0.92           C  
ATOM  10575  H   VAL A 735      20.756  54.654 -66.368  1.00  0.92           H  
ATOM  10576  HA  VAL A 735      21.242  56.448 -64.212  1.00  0.92           H  
ATOM  10577  HB  VAL A 735      22.437  53.728 -64.843  1.00  0.92           H  
ATOM  10578 1HG1 VAL A 735      23.138  53.699 -62.549  1.00  0.92           H  
ATOM  10579 2HG1 VAL A 735      23.909  55.013 -63.481  1.00  0.92           H  
ATOM  10580 3HG1 VAL A 735      22.587  55.380 -62.346  1.00  0.92           H  
ATOM  10581 1HG2 VAL A 735      20.958  53.009 -63.026  1.00  0.92           H  
ATOM  10582 2HG2 VAL A 735      20.379  54.672 -62.823  1.00  0.92           H  
ATOM  10583 3HG2 VAL A 735      20.038  53.784 -64.303  1.00  0.92           H  
ATOM  10584  N   GLU A 736      23.765  56.016 -66.330  1.00  0.89           N  
ATOM  10585  CA  GLU A 736      24.995  56.662 -66.767  1.00  0.89           C  
ATOM  10586  C   GLU A 736      24.739  58.134 -67.145  1.00  0.89           C  
ATOM  10587  O   GLU A 736      25.550  58.996 -66.802  1.00  0.89           O  
ATOM  10588  CB  GLU A 736      25.639  55.894 -67.932  1.00  0.89           C  
ATOM  10589  CG  GLU A 736      26.256  54.534 -67.528  1.00  0.89           C  
ATOM  10590  CD  GLU A 736      26.868  53.755 -68.688  1.00  0.89           C  
ATOM  10591  OE1 GLU A 736      26.725  54.169 -69.815  1.00  0.89           O  
ATOM  10592  OE2 GLU A 736      27.487  52.742 -68.431  1.00  0.89           O  
ATOM  10593  H   GLU A 736      23.380  55.245 -66.873  1.00  0.89           H  
ATOM  10594  HA  GLU A 736      25.698  56.647 -65.936  1.00  0.89           H  
ATOM  10595 1HB  GLU A 736      24.880  55.700 -68.694  1.00  0.89           H  
ATOM  10596 2HB  GLU A 736      26.417  56.503 -68.387  1.00  0.89           H  
ATOM  10597 1HG  GLU A 736      27.029  54.713 -66.783  1.00  0.89           H  
ATOM  10598 2HG  GLU A 736      25.481  53.928 -67.059  1.00  0.89           H  
ATOM  10599  N   GLU A 737      23.598  58.443 -67.800  1.00  0.85           N  
ATOM  10600  CA  GLU A 737      23.266  59.840 -68.120  1.00  0.85           C  
ATOM  10601  C   GLU A 737      23.171  60.661 -66.833  1.00  0.85           C  
ATOM  10602  O   GLU A 737      23.698  61.775 -66.747  1.00  0.85           O  
ATOM  10603  CB  GLU A 737      21.928  59.965 -68.868  1.00  0.85           C  
ATOM  10604  CG  GLU A 737      21.579  61.407 -69.282  1.00  0.85           C  
ATOM  10605  CD  GLU A 737      20.206  61.571 -69.944  1.00  0.85           C  
ATOM  10606  OE1 GLU A 737      19.466  60.623 -70.035  1.00  0.85           O  
ATOM  10607  OE2 GLU A 737      19.903  62.663 -70.360  1.00  0.85           O  
ATOM  10608  H   GLU A 737      22.970  57.701 -68.111  1.00  0.85           H  
ATOM  10609  HA  GLU A 737      24.061  60.255 -68.739  1.00  0.85           H  
ATOM  10610 1HB  GLU A 737      21.947  59.339 -69.760  1.00  0.85           H  
ATOM  10611 2HB  GLU A 737      21.120  59.605 -68.238  1.00  0.85           H  
ATOM  10612 1HG  GLU A 737      21.610  62.034 -68.389  1.00  0.85           H  
ATOM  10613 2HG  GLU A 737      22.348  61.766 -69.965  1.00  0.85           H  
ATOM  10614  N   VAL A 738      22.513  60.084 -65.826  1.00  0.83           N  
ATOM  10615  CA  VAL A 738      22.345  60.718 -64.528  1.00  0.83           C  
ATOM  10616  C   VAL A 738      23.699  60.972 -63.890  1.00  0.83           C  
ATOM  10617  O   VAL A 738      23.974  62.084 -63.423  1.00  0.83           O  
ATOM  10618  CB  VAL A 738      21.477  59.800 -63.632  1.00  0.83           C  
ATOM  10619  CG1 VAL A 738      21.473  60.259 -62.223  1.00  0.83           C  
ATOM  10620  CG2 VAL A 738      20.036  59.788 -64.171  1.00  0.83           C  
ATOM  10621  H   VAL A 738      22.096  59.169 -65.990  1.00  0.83           H  
ATOM  10622  HA  VAL A 738      21.831  61.666 -64.667  1.00  0.83           H  
ATOM  10623  HB  VAL A 738      21.882  58.807 -63.657  1.00  0.83           H  
ATOM  10624 1HG1 VAL A 738      20.871  59.589 -61.627  1.00  0.83           H  
ATOM  10625 2HG1 VAL A 738      22.490  60.258 -61.845  1.00  0.83           H  
ATOM  10626 3HG1 VAL A 738      21.064  61.250 -62.182  1.00  0.83           H  
ATOM  10627 1HG2 VAL A 738      19.429  59.122 -63.570  1.00  0.83           H  
ATOM  10628 2HG2 VAL A 738      19.627  60.798 -64.133  1.00  0.83           H  
ATOM  10629 3HG2 VAL A 738      20.026  59.449 -65.189  1.00  0.83           H  
ATOM  10630  N   ALA A 739      24.574  59.968 -63.909  1.00  0.81           N  
ATOM  10631  CA  ALA A 739      25.902  60.128 -63.350  1.00  0.81           C  
ATOM  10632  C   ALA A 739      26.668  61.239 -64.064  1.00  0.81           C  
ATOM  10633  O   ALA A 739      27.319  62.067 -63.420  1.00  0.81           O  
ATOM  10634  CB  ALA A 739      26.665  58.822 -63.471  1.00  0.81           C  
ATOM  10635  H   ALA A 739      24.298  59.066 -64.301  1.00  0.81           H  
ATOM  10636  HA  ALA A 739      25.798  60.399 -62.299  1.00  0.81           H  
ATOM  10637 1HB  ALA A 739      27.654  58.932 -63.030  1.00  0.81           H  
ATOM  10638 2HB  ALA A 739      26.119  58.039 -62.958  1.00  0.81           H  
ATOM  10639 3HB  ALA A 739      26.763  58.560 -64.522  1.00  0.81           H  
ATOM  10640  N   ALA A 740      26.556  61.278 -65.401  1.00  0.81           N  
ATOM  10641  CA  ALA A 740      27.224  62.293 -66.205  1.00  0.81           C  
ATOM  10642  C   ALA A 740      26.705  63.683 -65.874  1.00  0.81           C  
ATOM  10643  O   ALA A 740      27.485  64.635 -65.778  1.00  0.81           O  
ATOM  10644  CB  ALA A 740      27.028  62.003 -67.679  1.00  0.81           C  
ATOM  10645  H   ALA A 740      26.013  60.560 -65.878  1.00  0.81           H  
ATOM  10646  HA  ALA A 740      28.286  62.261 -65.973  1.00  0.81           H  
ATOM  10647 1HB  ALA A 740      27.553  62.748 -68.271  1.00  0.81           H  
ATOM  10648 2HB  ALA A 740      27.421  61.012 -67.905  1.00  0.81           H  
ATOM  10649 3HB  ALA A 740      25.968  62.032 -67.916  1.00  0.81           H  
ATOM  10650  N   HIS A 741      25.393  63.799 -65.654  1.00  0.81           N  
ATOM  10651  CA  HIS A 741      24.792  65.077 -65.312  1.00  0.81           C  
ATOM  10652  C   HIS A 741      25.403  65.570 -64.020  1.00  0.81           C  
ATOM  10653  O   HIS A 741      25.863  66.712 -63.927  1.00  0.81           O  
ATOM  10654  CB  HIS A 741      23.280  64.979 -65.119  1.00  0.81           C  
ATOM  10655  CG  HIS A 741      22.645  66.310 -64.846  1.00  0.81           C  
ATOM  10656  ND1 HIS A 741      22.360  67.220 -65.848  1.00  0.81           N  
ATOM  10657  CD2 HIS A 741      22.287  66.905 -63.690  1.00  0.81           C  
ATOM  10658  CE1 HIS A 741      21.828  68.306 -65.315  1.00  0.81           C  
ATOM  10659  NE2 HIS A 741      21.770  68.142 -64.012  1.00  0.81           N  
ATOM  10660  H   HIS A 741      24.792  62.981 -65.768  1.00  0.81           H  
ATOM  10661  HA  HIS A 741      24.997  65.807 -66.092  1.00  0.81           H  
ATOM  10662 1HB  HIS A 741      22.821  64.538 -66.006  1.00  0.81           H  
ATOM  10663 2HB  HIS A 741      23.061  64.322 -64.280  1.00  0.81           H  
ATOM  10664  HD2 HIS A 741      22.388  66.485 -62.692  1.00  0.81           H  
ATOM  10665  HE1 HIS A 741      21.498  69.189 -65.861  1.00  0.81           H  
ATOM  10666  HE2 HIS A 741      21.410  68.817 -63.352  1.00  0.81           H  
ATOM  10667  N   PHE A 742      25.419  64.691 -63.018  1.00  0.83           N  
ATOM  10668  CA  PHE A 742      25.937  65.080 -61.728  1.00  0.83           C  
ATOM  10669  C   PHE A 742      27.397  65.477 -61.826  1.00  0.83           C  
ATOM  10670  O   PHE A 742      27.791  66.489 -61.230  1.00  0.83           O  
ATOM  10671  CB  PHE A 742      25.757  63.940 -60.741  1.00  0.83           C  
ATOM  10672  CG  PHE A 742      24.375  63.858 -60.225  1.00  0.83           C  
ATOM  10673  CD1 PHE A 742      23.632  62.713 -60.368  1.00  0.83           C  
ATOM  10674  CD2 PHE A 742      23.808  64.946 -59.586  1.00  0.83           C  
ATOM  10675  CE1 PHE A 742      22.349  62.658 -59.886  1.00  0.83           C  
ATOM  10676  CE2 PHE A 742      22.528  64.890 -59.115  1.00  0.83           C  
ATOM  10677  CZ  PHE A 742      21.807  63.740 -59.277  1.00  0.83           C  
ATOM  10678  H   PHE A 742      25.038  63.755 -63.161  1.00  0.83           H  
ATOM  10679  HA  PHE A 742      25.372  65.932 -61.370  1.00  0.83           H  
ATOM  10680 1HB  PHE A 742      25.994  62.995 -61.231  1.00  0.83           H  
ATOM  10681 2HB  PHE A 742      26.442  64.056 -59.903  1.00  0.83           H  
ATOM  10682  HD1 PHE A 742      24.075  61.851 -60.866  1.00  0.83           H  
ATOM  10683  HD2 PHE A 742      24.392  65.852 -59.461  1.00  0.83           H  
ATOM  10684  HE1 PHE A 742      21.759  61.757 -59.988  1.00  0.83           H  
ATOM  10685  HE2 PHE A 742      22.088  65.758 -58.616  1.00  0.83           H  
ATOM  10686  HZ  PHE A 742      20.811  63.681 -58.926  1.00  0.83           H  
ATOM  10687  N   ALA A 743      28.177  64.758 -62.639  1.00  0.85           N  
ATOM  10688  CA  ALA A 743      29.567  65.133 -62.841  1.00  0.85           C  
ATOM  10689  C   ALA A 743      29.633  66.536 -63.448  1.00  0.85           C  
ATOM  10690  O   ALA A 743      30.454  67.362 -63.039  1.00  0.85           O  
ATOM  10691  CB  ALA A 743      30.256  64.124 -63.742  1.00  0.85           C  
ATOM  10692  H   ALA A 743      27.810  63.922 -63.095  1.00  0.85           H  
ATOM  10693  HA  ALA A 743      30.067  65.151 -61.875  1.00  0.85           H  
ATOM  10694 1HB  ALA A 743      31.296  64.408 -63.875  1.00  0.85           H  
ATOM  10695 2HB  ALA A 743      30.198  63.137 -63.284  1.00  0.85           H  
ATOM  10696 3HB  ALA A 743      29.758  64.104 -64.706  1.00  0.85           H  
ATOM  10697  N   GLY A 744      28.718  66.830 -64.377  1.00  0.88           N  
ATOM  10698  CA  GLY A 744      28.610  68.132 -65.036  1.00  0.88           C  
ATOM  10699  C   GLY A 744      28.348  69.256 -64.037  1.00  0.88           C  
ATOM  10700  O   GLY A 744      28.810  70.386 -64.214  1.00  0.88           O  
ATOM  10701  H   GLY A 744      28.075  66.098 -64.680  1.00  0.88           H  
ATOM  10702 1HA  GLY A 744      29.525  68.334 -65.591  1.00  0.88           H  
ATOM  10703 2HA  GLY A 744      27.796  68.090 -65.758  1.00  0.88           H  
ATOM  10704  N   LEU A 745      27.640  68.922 -62.959  1.00  0.90           N  
ATOM  10705  CA  LEU A 745      27.305  69.862 -61.895  1.00  0.90           C  
ATOM  10706  C   LEU A 745      28.425  69.996 -60.861  1.00  0.90           C  
ATOM  10707  O   LEU A 745      28.287  70.748 -59.893  1.00  0.90           O  
ATOM  10708  CB  LEU A 745      26.055  69.408 -61.130  1.00  0.90           C  
ATOM  10709  CG  LEU A 745      24.733  69.331 -61.870  1.00  0.90           C  
ATOM  10710  CD1 LEU A 745      23.691  68.759 -60.902  1.00  0.90           C  
ATOM  10711  CD2 LEU A 745      24.339  70.699 -62.371  1.00  0.90           C  
ATOM  10712  H   LEU A 745      27.273  67.969 -62.919  1.00  0.90           H  
ATOM  10713  HA  LEU A 745      27.124  70.837 -62.342  1.00  0.90           H  
ATOM  10714 1HB  LEU A 745      26.250  68.416 -60.760  1.00  0.90           H  
ATOM  10715 2HB  LEU A 745      25.916  70.069 -60.276  1.00  0.90           H  
ATOM  10716  HG  LEU A 745      24.821  68.653 -62.718  1.00  0.90           H  
ATOM  10717 1HD1 LEU A 745      22.732  68.678 -61.392  1.00  0.90           H  
ATOM  10718 2HD1 LEU A 745      24.006  67.783 -60.574  1.00  0.90           H  
ATOM  10719 3HD1 LEU A 745      23.596  69.414 -60.034  1.00  0.90           H  
ATOM  10720 1HD2 LEU A 745      23.386  70.632 -62.896  1.00  0.90           H  
ATOM  10721 2HD2 LEU A 745      24.242  71.384 -61.528  1.00  0.90           H  
ATOM  10722 3HD2 LEU A 745      25.105  71.068 -63.054  1.00  0.90           H  
ATOM  10723  N   GLY A 746      29.517  69.245 -61.031  1.00  0.91           N  
ATOM  10724  CA  GLY A 746      30.620  69.267 -60.084  1.00  0.91           C  
ATOM  10725  C   GLY A 746      30.488  68.254 -58.941  1.00  0.91           C  
ATOM  10726  O   GLY A 746      31.221  68.342 -57.952  1.00  0.91           O  
ATOM  10727  H   GLY A 746      29.611  68.642 -61.847  1.00  0.91           H  
ATOM  10728 1HA  GLY A 746      31.542  69.068 -60.630  1.00  0.91           H  
ATOM  10729 2HA  GLY A 746      30.713  70.269 -59.669  1.00  0.91           H  
ATOM  10730  N   ARG A 747      29.551  67.308 -59.046  1.00  0.94           N  
ATOM  10731  CA  ARG A 747      29.381  66.318 -57.987  1.00  0.94           C  
ATOM  10732  C   ARG A 747      30.021  64.991 -58.364  1.00  0.94           C  
ATOM  10733  O   ARG A 747      29.909  64.523 -59.494  1.00  0.94           O  
ATOM  10734  CB  ARG A 747      27.914  66.063 -57.673  1.00  0.94           C  
ATOM  10735  CG  ARG A 747      27.190  67.145 -56.894  1.00  0.94           C  
ATOM  10736  CD  ARG A 747      26.599  68.159 -57.793  1.00  0.94           C  
ATOM  10737  NE  ARG A 747      25.649  69.020 -57.109  1.00  0.94           N  
ATOM  10738  CZ  ARG A 747      25.935  70.196 -56.509  1.00  0.94           C  
ATOM  10739  NH1 ARG A 747      27.167  70.672 -56.501  1.00  0.94           N  
ATOM  10740  NH2 ARG A 747      24.961  70.871 -55.922  1.00  0.94           N  
ATOM  10741  H   ARG A 747      28.966  67.245 -59.878  1.00  0.94           H  
ATOM  10742  HA  ARG A 747      29.861  66.687 -57.082  1.00  0.94           H  
ATOM  10743 1HB  ARG A 747      27.369  65.925 -58.603  1.00  0.94           H  
ATOM  10744 2HB  ARG A 747      27.825  65.134 -57.100  1.00  0.94           H  
ATOM  10745 1HG  ARG A 747      26.393  66.697 -56.304  1.00  0.94           H  
ATOM  10746 2HG  ARG A 747      27.895  67.643 -56.229  1.00  0.94           H  
ATOM  10747 1HD  ARG A 747      27.384  68.782 -58.217  1.00  0.94           H  
ATOM  10748 2HD  ARG A 747      26.070  67.644 -58.589  1.00  0.94           H  
ATOM  10749  HE  ARG A 747      24.667  68.707 -57.086  1.00  0.94           H  
ATOM  10750 1HH1 ARG A 747      27.915  70.152 -56.942  1.00  0.94           H  
ATOM  10751 2HH1 ARG A 747      27.365  71.553 -56.050  1.00  0.94           H  
ATOM  10752 1HH2 ARG A 747      24.000  70.484 -55.926  1.00  0.94           H  
ATOM  10753 2HH2 ARG A 747      25.150  71.747 -55.468  1.00  0.94           H  
ATOM  10754  N   ARG A 748      30.677  64.365 -57.405  1.00  0.97           N  
ATOM  10755  CA  ARG A 748      31.263  63.057 -57.638  1.00  0.97           C  
ATOM  10756  C   ARG A 748      30.189  61.982 -57.666  1.00  0.97           C  
ATOM  10757  O   ARG A 748      29.151  62.104 -57.003  1.00  0.97           O  
ATOM  10758  CB  ARG A 748      32.297  62.740 -56.573  1.00  0.97           C  
ATOM  10759  CG  ARG A 748      33.588  63.573 -56.645  1.00  0.97           C  
ATOM  10760  CD  ARG A 748      34.556  63.153 -55.589  1.00  0.97           C  
ATOM  10761  NE  ARG A 748      34.076  63.532 -54.271  1.00  0.97           N  
ATOM  10762  CZ  ARG A 748      34.392  64.685 -53.634  1.00  0.97           C  
ATOM  10763  NH1 ARG A 748      35.244  65.538 -54.177  1.00  0.97           N  
ATOM  10764  NH2 ARG A 748      33.840  64.959 -52.464  1.00  0.97           N  
ATOM  10765  H   ARG A 748      30.760  64.792 -56.492  1.00  0.97           H  
ATOM  10766  HA  ARG A 748      31.763  63.069 -58.607  1.00  0.97           H  
ATOM  10767 1HB  ARG A 748      31.858  62.903 -55.591  1.00  0.97           H  
ATOM  10768 2HB  ARG A 748      32.572  61.688 -56.632  1.00  0.97           H  
ATOM  10769 1HG  ARG A 748      34.057  63.436 -57.619  1.00  0.97           H  
ATOM  10770 2HG  ARG A 748      33.350  64.627 -56.498  1.00  0.97           H  
ATOM  10771 1HD  ARG A 748      34.673  62.070 -55.609  1.00  0.97           H  
ATOM  10772 2HD  ARG A 748      35.520  63.630 -55.756  1.00  0.97           H  
ATOM  10773  HE  ARG A 748      33.401  62.901 -53.808  1.00  0.97           H  
ATOM  10774 1HH1 ARG A 748      35.665  65.330 -55.072  1.00  0.97           H  
ATOM  10775 2HH1 ARG A 748      35.473  66.396 -53.698  1.00  0.97           H  
ATOM  10776 1HH2 ARG A 748      33.139  64.308 -52.072  1.00  0.97           H  
ATOM  10777 2HH2 ARG A 748      34.062  65.812 -51.983  1.00  0.97           H  
ATOM  10778  N   ALA A 749      30.441  60.926 -58.432  1.00  1.04           N  
ATOM  10779  CA  ALA A 749      29.527  59.795 -58.481  1.00  1.04           C  
ATOM  10780  C   ALA A 749      30.280  58.527 -58.861  1.00  1.04           C  
ATOM  10781  O   ALA A 749      31.340  58.595 -59.488  1.00  1.04           O  
ATOM  10782  CB  ALA A 749      28.396  60.054 -59.466  1.00  1.04           C  
ATOM  10783  H   ALA A 749      31.290  60.895 -58.976  1.00  1.04           H  
ATOM  10784  HA  ALA A 749      29.122  59.662 -57.485  1.00  1.04           H  
ATOM  10785 1HB  ALA A 749      27.722  59.207 -59.461  1.00  1.04           H  
ATOM  10786 2HB  ALA A 749      27.851  60.951 -59.168  1.00  1.04           H  
ATOM  10787 3HB  ALA A 749      28.801  60.191 -60.465  1.00  1.04           H  
ATOM  10788  N   ARG A 750      29.726  57.377 -58.485  1.00  1.15           N  
ATOM  10789  CA  ARG A 750      30.345  56.088 -58.791  1.00  1.15           C  
ATOM  10790  C   ARG A 750      29.394  54.938 -59.100  1.00  1.15           C  
ATOM  10791  O   ARG A 750      28.463  54.667 -58.345  1.00  1.15           O  
ATOM  10792  CB  ARG A 750      31.200  55.651 -57.615  1.00  1.15           C  
ATOM  10793  CG  ARG A 750      31.881  54.325 -57.820  1.00  1.15           C  
ATOM  10794  CD  ARG A 750      32.711  53.913 -56.691  1.00  1.15           C  
ATOM  10795  NE  ARG A 750      33.204  52.566 -56.899  1.00  1.15           N  
ATOM  10796  CZ  ARG A 750      33.971  51.884 -56.035  1.00  1.15           C  
ATOM  10797  NH1 ARG A 750      34.338  52.438 -54.901  1.00  1.15           N  
ATOM  10798  NH2 ARG A 750      34.355  50.655 -56.328  1.00  1.15           N  
ATOM  10799  H   ARG A 750      28.853  57.425 -57.960  1.00  1.15           H  
ATOM  10800  HA  ARG A 750      30.990  56.230 -59.658  1.00  1.15           H  
ATOM  10801 1HB  ARG A 750      31.965  56.402 -57.416  1.00  1.15           H  
ATOM  10802 2HB  ARG A 750      30.575  55.568 -56.726  1.00  1.15           H  
ATOM  10803 1HG  ARG A 750      31.131  53.564 -57.944  1.00  1.15           H  
ATOM  10804 2HG  ARG A 750      32.501  54.365 -58.713  1.00  1.15           H  
ATOM  10805 1HD  ARG A 750      33.563  54.582 -56.591  1.00  1.15           H  
ATOM  10806 2HD  ARG A 750      32.119  53.925 -55.778  1.00  1.15           H  
ATOM  10807  HE  ARG A 750      32.935  52.102 -57.764  1.00  1.15           H  
ATOM  10808 1HH1 ARG A 750      34.044  53.378 -54.679  1.00  1.15           H  
ATOM  10809 2HH1 ARG A 750      34.916  51.924 -54.252  1.00  1.15           H  
ATOM  10810 1HH2 ARG A 750      34.068  50.234 -57.202  1.00  1.15           H  
ATOM  10811 2HH2 ARG A 750      34.934  50.140 -55.683  1.00  1.15           H  
ATOM  10812  N   ARG A 751      29.662  54.205 -60.187  1.00  1.32           N  
ATOM  10813  CA  ARG A 751      28.865  53.009 -60.482  1.00  1.32           C  
ATOM  10814  C   ARG A 751      29.356  51.889 -59.583  1.00  1.32           C  
ATOM  10815  O   ARG A 751      30.561  51.639 -59.478  1.00  1.32           O  
ATOM  10816  CB  ARG A 751      28.919  52.636 -61.958  1.00  1.32           C  
ATOM  10817  CG  ARG A 751      28.022  51.447 -62.362  1.00  1.32           C  
ATOM  10818  CD  ARG A 751      27.997  51.254 -63.856  1.00  1.32           C  
ATOM  10819  NE  ARG A 751      27.219  50.078 -64.269  1.00  1.32           N  
ATOM  10820  CZ  ARG A 751      27.059  49.685 -65.560  1.00  1.32           C  
ATOM  10821  NH1 ARG A 751      27.612  50.388 -66.528  1.00  1.32           N  
ATOM  10822  NH2 ARG A 751      26.360  48.597 -65.853  1.00  1.32           N  
ATOM  10823  H   ARG A 751      30.423  54.468 -60.799  1.00  1.32           H  
ATOM  10824  HA  ARG A 751      27.832  53.179 -60.214  1.00  1.32           H  
ATOM  10825 1HB  ARG A 751      28.620  53.493 -62.559  1.00  1.32           H  
ATOM  10826 2HB  ARG A 751      29.942  52.383 -62.231  1.00  1.32           H  
ATOM  10827 1HG  ARG A 751      28.394  50.532 -61.895  1.00  1.32           H  
ATOM  10828 2HG  ARG A 751      27.002  51.636 -62.016  1.00  1.32           H  
ATOM  10829 1HD  ARG A 751      27.549  52.134 -64.321  1.00  1.32           H  
ATOM  10830 2HD  ARG A 751      29.015  51.134 -64.222  1.00  1.32           H  
ATOM  10831  HE  ARG A 751      26.790  49.514 -63.543  1.00  1.32           H  
ATOM  10832 1HH1 ARG A 751      28.141  51.226 -66.316  1.00  1.32           H  
ATOM  10833 2HH1 ARG A 751      27.510  50.108 -67.495  1.00  1.32           H  
ATOM  10834 1HH2 ARG A 751      25.932  48.048 -65.117  1.00  1.32           H  
ATOM  10835 2HH2 ARG A 751      26.266  48.306 -66.816  1.00  1.32           H  
ATOM  10836  N   LEU A 752      28.420  51.249 -58.908  1.00  1.53           N  
ATOM  10837  CA  LEU A 752      28.748  50.252 -57.907  1.00  1.53           C  
ATOM  10838  C   LEU A 752      28.723  48.825 -58.446  1.00  1.53           C  
ATOM  10839  O   LEU A 752      27.709  48.347 -58.967  1.00  1.53           O  
ATOM  10840  CB  LEU A 752      27.745  50.415 -56.761  1.00  1.53           C  
ATOM  10841  CG  LEU A 752      27.650  51.864 -56.212  1.00  1.53           C  
ATOM  10842  CD1 LEU A 752      26.598  51.930 -55.118  1.00  1.53           C  
ATOM  10843  CD2 LEU A 752      29.019  52.316 -55.718  1.00  1.53           C  
ATOM  10844  H   LEU A 752      27.445  51.496 -59.071  1.00  1.53           H  
ATOM  10845  HA  LEU A 752      29.748  50.462 -57.534  1.00  1.53           H  
ATOM  10846 1HB  LEU A 752      26.754  50.119 -57.111  1.00  1.53           H  
ATOM  10847 2HB  LEU A 752      28.038  49.772 -55.942  1.00  1.53           H  
ATOM  10848  HG  LEU A 752      27.327  52.530 -57.019  1.00  1.53           H  
ATOM  10849 1HD1 LEU A 752      26.511  52.938 -54.754  1.00  1.53           H  
ATOM  10850 2HD1 LEU A 752      25.657  51.622 -55.510  1.00  1.53           H  
ATOM  10851 3HD1 LEU A 752      26.880  51.271 -54.299  1.00  1.53           H  
ATOM  10852 1HD2 LEU A 752      28.956  53.341 -55.355  1.00  1.53           H  
ATOM  10853 2HD2 LEU A 752      29.352  51.662 -54.913  1.00  1.53           H  
ATOM  10854 3HD2 LEU A 752      29.728  52.268 -56.538  1.00  1.53           H  
ATOM  10855  N   LYS A 753      29.824  48.093 -58.261  1.00  1.76           N  
ATOM  10856  CA  LYS A 753      29.903  46.712 -58.749  1.00  1.76           C  
ATOM  10857  C   LYS A 753      29.225  45.748 -57.789  1.00  1.76           C  
ATOM  10858  O   LYS A 753      29.869  44.943 -57.118  1.00  1.76           O  
ATOM  10859  CB  LYS A 753      31.351  46.281 -58.957  1.00  1.76           C  
ATOM  10860  CG  LYS A 753      32.094  47.037 -60.050  1.00  1.76           C  
ATOM  10861  CD  LYS A 753      33.522  46.515 -60.195  1.00  1.76           C  
ATOM  10862  CE  LYS A 753      34.276  47.235 -61.302  1.00  1.76           C  
ATOM  10863  NZ  LYS A 753      35.668  46.724 -61.445  1.00  1.76           N  
ATOM  10864  H   LYS A 753      30.625  48.511 -57.811  1.00  1.76           H  
ATOM  10865  HA  LYS A 753      29.382  46.652 -59.704  1.00  1.76           H  
ATOM  10866 1HB  LYS A 753      31.904  46.404 -58.026  1.00  1.76           H  
ATOM  10867 2HB  LYS A 753      31.376  45.221 -59.212  1.00  1.76           H  
ATOM  10868 1HG  LYS A 753      31.569  46.917 -60.998  1.00  1.76           H  
ATOM  10869 2HG  LYS A 753      32.124  48.100 -59.804  1.00  1.76           H  
ATOM  10870 1HD  LYS A 753      34.057  46.658 -59.255  1.00  1.76           H  
ATOM  10871 2HD  LYS A 753      33.500  45.449 -60.420  1.00  1.76           H  
ATOM  10872 1HE  LYS A 753      33.748  47.093 -62.244  1.00  1.76           H  
ATOM  10873 2HE  LYS A 753      34.313  48.300 -61.074  1.00  1.76           H  
ATOM  10874 1HZ  LYS A 753      36.136  47.223 -62.187  1.00  1.76           H  
ATOM  10875 2HZ  LYS A 753      36.169  46.860 -60.579  1.00  1.76           H  
ATOM  10876 3HZ  LYS A 753      35.643  45.738 -61.667  1.00  1.76           H  
ATOM  10877  N   VAL A 754      27.914  45.874 -57.731  1.00  1.94           N  
ATOM  10878  CA  VAL A 754      27.060  45.122 -56.832  1.00  1.94           C  
ATOM  10879  C   VAL A 754      26.059  44.281 -57.637  1.00  1.94           C  
ATOM  10880  O   VAL A 754      25.965  43.063 -57.504  1.00  1.94           O  
ATOM  10881  CB  VAL A 754      26.330  46.147 -55.921  1.00  1.94           C  
ATOM  10882  CG1 VAL A 754      25.397  45.504 -54.980  1.00  1.94           C  
ATOM  10883  CG2 VAL A 754      27.353  46.942 -55.136  1.00  1.94           C  
ATOM  10884  H   VAL A 754      27.520  46.588 -58.339  1.00  1.94           H  
ATOM  10885  HA  VAL A 754      27.676  44.456 -56.225  1.00  1.94           H  
ATOM  10886  HB  VAL A 754      25.759  46.814 -56.548  1.00  1.94           H  
ATOM  10887 1HG1 VAL A 754      24.910  46.251 -54.390  1.00  1.94           H  
ATOM  10888 2HG1 VAL A 754      24.670  44.961 -55.504  1.00  1.94           H  
ATOM  10889 3HG1 VAL A 754      25.954  44.849 -54.331  1.00  1.94           H  
ATOM  10890 1HG2 VAL A 754      26.842  47.681 -54.517  1.00  1.94           H  
ATOM  10891 2HG2 VAL A 754      27.922  46.266 -54.497  1.00  1.94           H  
ATOM  10892 3HG2 VAL A 754      28.023  47.444 -55.815  1.00  1.94           H  
ATOM  10893  N   SER A 755      25.238  44.994 -58.405  1.00  2.02           N  
ATOM  10894  CA  SER A 755      24.113  44.536 -59.255  1.00  2.02           C  
ATOM  10895  C   SER A 755      22.871  44.235 -58.410  1.00  2.02           C  
ATOM  10896  O   SER A 755      21.739  44.496 -58.815  1.00  2.02           O  
ATOM  10897  CB  SER A 755      24.463  43.296 -60.086  1.00  2.02           C  
ATOM  10898  OG  SER A 755      24.406  42.091 -59.340  1.00  2.02           O  
ATOM  10899  H   SER A 755      25.417  45.984 -58.423  1.00  2.02           H  
ATOM  10900  HA  SER A 755      23.862  45.343 -59.946  1.00  2.02           H  
ATOM  10901 1HB  SER A 755      23.777  43.227 -60.929  1.00  2.02           H  
ATOM  10902 2HB  SER A 755      25.463  43.416 -60.497  1.00  2.02           H  
ATOM  10903  HG  SER A 755      25.025  42.198 -58.599  1.00  2.02           H  
ATOM  10904  N   HIS A 756      23.093  43.828 -57.169  1.00  1.98           N  
ATOM  10905  CA  HIS A 756      22.030  43.546 -56.222  1.00  1.98           C  
ATOM  10906  C   HIS A 756      21.510  44.776 -55.517  1.00  1.98           C  
ATOM  10907  O   HIS A 756      21.648  44.946 -54.305  1.00  1.98           O  
ATOM  10908  CB  HIS A 756      22.405  42.405 -55.276  1.00  1.98           C  
ATOM  10909  CG  HIS A 756      23.686  42.422 -54.454  1.00  1.98           C  
ATOM  10910  ND1 HIS A 756      24.944  42.116 -54.991  1.00  1.98           N  
ATOM  10911  CD2 HIS A 756      23.884  42.613 -53.130  1.00  1.98           C  
ATOM  10912  CE1 HIS A 756      25.843  42.131 -54.021  1.00  1.98           C  
ATOM  10913  NE2 HIS A 756      25.231  42.424 -52.884  1.00  1.98           N  
ATOM  10914  H   HIS A 756      24.050  43.644 -56.898  1.00  1.98           H  
ATOM  10915  HA  HIS A 756      21.187  43.163 -56.788  1.00  1.98           H  
ATOM  10916 1HB  HIS A 756      21.620  42.308 -54.571  1.00  1.98           H  
ATOM  10917 2HB  HIS A 756      22.403  41.518 -55.836  1.00  1.98           H  
ATOM  10918  HD1 HIS A 756      25.197  41.871 -55.969  1.00  1.98           H  
ATOM  10919  HD2 HIS A 756      23.209  42.845 -52.308  1.00  1.98           H  
ATOM  10920  HE1 HIS A 756      26.891  41.917 -54.239  1.00  1.98           H  
ATOM  10921  N   ALA A 757      20.969  45.680 -56.321  1.00  1.85           N  
ATOM  10922  CA  ALA A 757      20.441  46.932 -55.823  1.00  1.85           C  
ATOM  10923  C   ALA A 757      19.208  46.749 -54.971  1.00  1.85           C  
ATOM  10924  O   ALA A 757      19.079  47.373 -53.931  1.00  1.85           O  
ATOM  10925  CB  ALA A 757      20.075  47.840 -56.982  1.00  1.85           C  
ATOM  10926  H   ALA A 757      20.936  45.449 -57.313  1.00  1.85           H  
ATOM  10927  HA  ALA A 757      21.209  47.394 -55.210  1.00  1.85           H  
ATOM  10928 1HB  ALA A 757      19.704  48.792 -56.602  1.00  1.85           H  
ATOM  10929 2HB  ALA A 757      20.954  48.014 -57.598  1.00  1.85           H  
ATOM  10930 3HB  ALA A 757      19.303  47.369 -57.585  1.00  1.85           H  
ATOM  10931  N   PHE A 758      18.278  45.922 -55.450  1.00  1.69           N  
ATOM  10932  CA  PHE A 758      16.960  45.695 -54.834  1.00  1.69           C  
ATOM  10933  C   PHE A 758      16.083  46.929 -54.684  1.00  1.69           C  
ATOM  10934  O   PHE A 758      15.048  46.854 -54.036  1.00  1.69           O  
ATOM  10935  CB  PHE A 758      17.075  45.146 -53.420  1.00  1.69           C  
ATOM  10936  CG  PHE A 758      17.738  43.877 -53.293  1.00  1.69           C  
ATOM  10937  CD1 PHE A 758      19.040  43.824 -52.897  1.00  1.69           C  
ATOM  10938  CD2 PHE A 758      17.053  42.711 -53.528  1.00  1.69           C  
ATOM  10939  CE1 PHE A 758      19.656  42.630 -52.747  1.00  1.69           C  
ATOM  10940  CE2 PHE A 758      17.668  41.513 -53.379  1.00  1.69           C  
ATOM  10941  CZ  PHE A 758      18.975  41.484 -52.990  1.00  1.69           C  
ATOM  10942  H   PHE A 758      18.495  45.421 -56.298  1.00  1.69           H  
ATOM  10943  HA  PHE A 758      16.435  44.977 -55.455  1.00  1.69           H  
ATOM  10944 1HB  PHE A 758      17.579  45.864 -52.777  1.00  1.69           H  
ATOM  10945 2HB  PHE A 758      16.071  45.032 -53.020  1.00  1.69           H  
ATOM  10946  HD1 PHE A 758      19.581  44.754 -52.702  1.00  1.69           H  
ATOM  10947  HD2 PHE A 758      16.018  42.757 -53.829  1.00  1.69           H  
ATOM  10948  HE1 PHE A 758      20.698  42.591 -52.433  1.00  1.69           H  
ATOM  10949  HE2 PHE A 758      17.130  40.584 -53.571  1.00  1.69           H  
ATOM  10950  HZ  PHE A 758      19.469  40.554 -52.876  1.00  1.69           H  
ATOM  10951  N   HIS A 759      16.458  48.052 -55.272  1.00  1.55           N  
ATOM  10952  CA  HIS A 759      15.701  49.267 -55.049  1.00  1.55           C  
ATOM  10953  C   HIS A 759      15.475  50.026 -56.344  1.00  1.55           C  
ATOM  10954  O   HIS A 759      16.027  51.107 -56.542  1.00  1.55           O  
ATOM  10955  CB  HIS A 759      16.427  50.191 -54.078  1.00  1.55           C  
ATOM  10956  CG  HIS A 759      16.862  49.603 -52.770  1.00  1.55           C  
ATOM  10957  ND1 HIS A 759      15.994  49.200 -51.810  1.00  1.55           N  
ATOM  10958  CD2 HIS A 759      18.096  49.441 -52.253  1.00  1.55           C  
ATOM  10959  CE1 HIS A 759      16.662  48.759 -50.768  1.00  1.55           C  
ATOM  10960  NE2 HIS A 759      17.948  48.907 -51.005  1.00  1.55           N  
ATOM  10961  H   HIS A 759      17.296  48.072 -55.830  1.00  1.55           H  
ATOM  10962  HA  HIS A 759      14.724  49.027 -54.632  1.00  1.55           H  
ATOM  10963 1HB  HIS A 759      17.323  50.550 -54.565  1.00  1.55           H  
ATOM  10964 2HB  HIS A 759      15.785  51.042 -53.858  1.00  1.55           H  
ATOM  10965  HD1 HIS A 759      14.987  49.200 -51.893  1.00  1.55           H  
ATOM  10966  HD2 HIS A 759      19.092  49.654 -52.643  1.00  1.55           H  
ATOM  10967  HE1 HIS A 759      16.134  48.366 -49.908  1.00  1.55           H  
ATOM  10968  N   SER A 760      14.731  49.430 -57.260  1.00  1.44           N  
ATOM  10969  CA  SER A 760      14.564  50.017 -58.583  1.00  1.44           C  
ATOM  10970  C   SER A 760      13.285  49.469 -59.211  1.00  1.44           C  
ATOM  10971  O   SER A 760      12.748  48.475 -58.727  1.00  1.44           O  
ATOM  10972  CB  SER A 760      15.732  49.615 -59.464  1.00  1.44           C  
ATOM  10973  OG  SER A 760      15.607  48.286 -59.874  1.00  1.44           O  
ATOM  10974  H   SER A 760      14.294  48.552 -57.025  1.00  1.44           H  
ATOM  10975  HA  SER A 760      14.516  51.099 -58.474  1.00  1.44           H  
ATOM  10976 1HB  SER A 760      15.856  50.263 -60.311  1.00  1.44           H  
ATOM  10977 2HB  SER A 760      16.636  49.709 -58.876  1.00  1.44           H  
ATOM  10978  HG  SER A 760      16.466  48.052 -60.245  1.00  1.44           H  
ATOM  10979  N   PRO A 761      12.797  50.031 -60.328  1.00  1.37           N  
ATOM  10980  CA  PRO A 761      11.686  49.517 -61.112  1.00  1.37           C  
ATOM  10981  C   PRO A 761      11.903  48.071 -61.583  1.00  1.37           C  
ATOM  10982  O   PRO A 761      10.948  47.401 -61.977  1.00  1.37           O  
ATOM  10983  CB  PRO A 761      11.637  50.489 -62.300  1.00  1.37           C  
ATOM  10984  CG  PRO A 761      12.238  51.776 -61.775  1.00  1.37           C  
ATOM  10985  CD  PRO A 761      13.320  51.340 -60.826  1.00  1.37           C  
ATOM  10986  HA  PRO A 761      10.764  49.589 -60.513  1.00  1.37           H  
ATOM  10987 1HB  PRO A 761      12.203  50.071 -63.148  1.00  1.37           H  
ATOM  10988 2HB  PRO A 761      10.599  50.615 -62.641  1.00  1.37           H  
ATOM  10989 1HG  PRO A 761      12.632  52.381 -62.614  1.00  1.37           H  
ATOM  10990 2HG  PRO A 761      11.463  52.388 -61.287  1.00  1.37           H  
ATOM  10991 1HD  PRO A 761      14.246  51.226 -61.391  1.00  1.37           H  
ATOM  10992 2HD  PRO A 761      13.399  52.086 -60.031  1.00  1.37           H  
ATOM  10993  N   LEU A 762      13.155  47.582 -61.571  1.00  1.33           N  
ATOM  10994  CA  LEU A 762      13.428  46.231 -62.021  1.00  1.33           C  
ATOM  10995  C   LEU A 762      13.220  45.228 -60.888  1.00  1.33           C  
ATOM  10996  O   LEU A 762      13.239  44.014 -61.110  1.00  1.33           O  
ATOM  10997  CB  LEU A 762      14.862  46.142 -62.533  1.00  1.33           C  
ATOM  10998  CG  LEU A 762      15.205  47.009 -63.741  1.00  1.33           C  
ATOM  10999  CD1 LEU A 762      16.705  46.885 -64.049  1.00  1.33           C  
ATOM  11000  CD2 LEU A 762      14.374  46.558 -64.912  1.00  1.33           C  
ATOM  11001  H   LEU A 762      13.943  48.102 -61.193  1.00  1.33           H  
ATOM  11002  HA  LEU A 762      12.742  45.987 -62.830  1.00  1.33           H  
ATOM  11003 1HB  LEU A 762      15.530  46.409 -61.724  1.00  1.33           H  
ATOM  11004 2HB  LEU A 762      15.054  45.126 -62.816  1.00  1.33           H  
ATOM  11005  HG  LEU A 762      14.986  48.056 -63.519  1.00  1.33           H  
ATOM  11006 1HD1 LEU A 762      16.951  47.504 -64.912  1.00  1.33           H  
ATOM  11007 2HD1 LEU A 762      17.279  47.219 -63.186  1.00  1.33           H  
ATOM  11008 3HD1 LEU A 762      16.953  45.842 -64.269  1.00  1.33           H  
ATOM  11009 1HD2 LEU A 762      14.607  47.168 -65.784  1.00  1.33           H  
ATOM  11010 2HD2 LEU A 762      14.598  45.523 -65.125  1.00  1.33           H  
ATOM  11011 3HD2 LEU A 762      13.314  46.659 -64.668  1.00  1.33           H  
ATOM  11012  N   MET A 763      13.024  45.735 -59.664  1.00  1.30           N  
ATOM  11013  CA  MET A 763      12.775  44.889 -58.511  1.00  1.30           C  
ATOM  11014  C   MET A 763      11.335  44.405 -58.455  1.00  1.30           C  
ATOM  11015  O   MET A 763      11.077  43.281 -58.029  1.00  1.30           O  
ATOM  11016  CB  MET A 763      13.114  45.608 -57.209  1.00  1.30           C  
ATOM  11017  CG  MET A 763      12.963  44.728 -55.987  1.00  1.30           C  
ATOM  11018  SD  MET A 763      14.129  43.377 -55.975  1.00  1.30           S  
ATOM  11019  CE  MET A 763      13.410  42.128 -54.912  1.00  1.30           C  
ATOM  11020  H   MET A 763      13.017  46.743 -59.521  1.00  1.30           H  
ATOM  11021  HA  MET A 763      13.410  44.009 -58.592  1.00  1.30           H  
ATOM  11022 1HB  MET A 763      14.136  45.982 -57.248  1.00  1.30           H  
ATOM  11023 2HB  MET A 763      12.451  46.466 -57.083  1.00  1.30           H  
ATOM  11024 1HG  MET A 763      13.116  45.332 -55.103  1.00  1.30           H  
ATOM  11025 2HG  MET A 763      11.966  44.329 -55.957  1.00  1.30           H  
ATOM  11026 1HE  MET A 763      14.079  41.268 -54.857  1.00  1.30           H  
ATOM  11027 2HE  MET A 763      13.259  42.537 -53.912  1.00  1.30           H  
ATOM  11028 3HE  MET A 763      12.460  41.812 -55.326  1.00  1.30           H  
ATOM  11029  N   ASP A 764      10.381  45.222 -58.909  1.00  1.26           N  
ATOM  11030  CA  ASP A 764       8.991  44.789 -58.809  1.00  1.26           C  
ATOM  11031  C   ASP A 764       8.742  43.374 -59.370  1.00  1.26           C  
ATOM  11032  O   ASP A 764       8.182  42.549 -58.653  1.00  1.26           O  
ATOM  11033  CB  ASP A 764       8.000  45.845 -59.339  1.00  1.26           C  
ATOM  11034  CG  ASP A 764       7.760  47.025 -58.339  1.00  1.26           C  
ATOM  11035  OD1 ASP A 764       8.116  46.896 -57.188  1.00  1.26           O  
ATOM  11036  OD2 ASP A 764       7.191  48.024 -58.725  1.00  1.26           O  
ATOM  11037  H   ASP A 764      10.619  46.129 -59.293  1.00  1.26           H  
ATOM  11038  HA  ASP A 764       8.764  44.729 -57.752  1.00  1.26           H  
ATOM  11039 1HB  ASP A 764       8.378  46.297 -60.248  1.00  1.26           H  
ATOM  11040 2HB  ASP A 764       7.045  45.376 -59.574  1.00  1.26           H  
ATOM  11041  N   PRO A 765       9.204  43.006 -60.586  1.00  1.22           N  
ATOM  11042  CA  PRO A 765       9.085  41.671 -61.157  1.00  1.22           C  
ATOM  11043  C   PRO A 765       9.688  40.564 -60.283  1.00  1.22           C  
ATOM  11044  O   PRO A 765       9.330  39.397 -60.436  1.00  1.22           O  
ATOM  11045  CB  PRO A 765       9.869  41.806 -62.469  1.00  1.22           C  
ATOM  11046  CG  PRO A 765       9.769  43.260 -62.823  1.00  1.22           C  
ATOM  11047  CD  PRO A 765       9.811  43.979 -61.514  1.00  1.22           C  
ATOM  11048  HA  PRO A 765       8.023  41.465 -61.359  1.00  1.22           H  
ATOM  11049 1HB  PRO A 765      10.911  41.488 -62.306  1.00  1.22           H  
ATOM  11050 2HB  PRO A 765       9.446  41.141 -63.235  1.00  1.22           H  
ATOM  11051 1HG  PRO A 765      10.606  43.549 -63.474  1.00  1.22           H  
ATOM  11052 2HG  PRO A 765       8.845  43.459 -63.382  1.00  1.22           H  
ATOM  11053 1HD  PRO A 765      10.821  44.153 -61.268  1.00  1.22           H  
ATOM  11054 2HD  PRO A 765       9.245  44.888 -61.605  1.00  1.22           H  
ATOM  11055  N   MET A 766      10.628  40.908 -59.397  1.00  1.17           N  
ATOM  11056  CA  MET A 766      11.268  39.940 -58.522  1.00  1.17           C  
ATOM  11057  C   MET A 766      10.467  39.736 -57.241  1.00  1.17           C  
ATOM  11058  O   MET A 766      10.544  38.671 -56.612  1.00  1.17           O  
ATOM  11059  CB  MET A 766      12.667  40.404 -58.147  1.00  1.17           C  
ATOM  11060  CG  MET A 766      13.668  40.511 -59.280  1.00  1.17           C  
ATOM  11061  SD  MET A 766      13.979  38.966 -60.130  1.00  1.17           S  
ATOM  11062  CE  MET A 766      13.021  39.146 -61.614  1.00  1.17           C  
ATOM  11063  H   MET A 766      10.890  41.878 -59.265  1.00  1.17           H  
ATOM  11064  HA  MET A 766      11.326  38.982 -59.038  1.00  1.17           H  
ATOM  11065 1HB  MET A 766      12.597  41.384 -57.712  1.00  1.17           H  
ATOM  11066 2HB  MET A 766      13.078  39.755 -57.386  1.00  1.17           H  
ATOM  11067 1HG  MET A 766      13.321  41.252 -60.006  1.00  1.17           H  
ATOM  11068 2HG  MET A 766      14.606  40.857 -58.874  1.00  1.17           H  
ATOM  11069 1HE  MET A 766      13.145  38.257 -62.234  1.00  1.17           H  
ATOM  11070 2HE  MET A 766      11.977  39.266 -61.361  1.00  1.17           H  
ATOM  11071 3HE  MET A 766      13.366  40.020 -62.166  1.00  1.17           H  
ATOM  11072  N   LEU A 767       9.683  40.757 -56.862  1.00  1.13           N  
ATOM  11073  CA  LEU A 767       8.961  40.736 -55.598  1.00  1.13           C  
ATOM  11074  C   LEU A 767       7.916  39.634 -55.521  1.00  1.13           C  
ATOM  11075  O   LEU A 767       7.603  39.162 -54.428  1.00  1.13           O  
ATOM  11076  CB  LEU A 767       8.328  42.097 -55.292  1.00  1.13           C  
ATOM  11077  CG  LEU A 767       9.353  43.190 -54.995  1.00  1.13           C  
ATOM  11078  CD1 LEU A 767       8.672  44.507 -54.781  1.00  1.13           C  
ATOM  11079  CD2 LEU A 767      10.164  42.814 -53.783  1.00  1.13           C  
ATOM  11080  H   LEU A 767       9.618  41.592 -57.454  1.00  1.13           H  
ATOM  11081  HA  LEU A 767       9.692  40.566 -54.818  1.00  1.13           H  
ATOM  11082 1HB  LEU A 767       7.735  42.412 -56.147  1.00  1.13           H  
ATOM  11083 2HB  LEU A 767       7.674  41.998 -54.427  1.00  1.13           H  
ATOM  11084  HG  LEU A 767       9.996  43.282 -55.845  1.00  1.13           H  
ATOM  11085 1HD1 LEU A 767       9.424  45.263 -54.600  1.00  1.13           H  
ATOM  11086 2HD1 LEU A 767       8.093  44.778 -55.653  1.00  1.13           H  
ATOM  11087 3HD1 LEU A 767       8.013  44.442 -53.930  1.00  1.13           H  
ATOM  11088 1HD2 LEU A 767      10.908  43.587 -53.585  1.00  1.13           H  
ATOM  11089 2HD2 LEU A 767       9.521  42.731 -52.957  1.00  1.13           H  
ATOM  11090 3HD2 LEU A 767      10.656  41.864 -53.945  1.00  1.13           H  
ATOM  11091  N   GLU A 768       7.345  39.224 -56.655  1.00  1.10           N  
ATOM  11092  CA  GLU A 768       6.362  38.144 -56.593  1.00  1.10           C  
ATOM  11093  C   GLU A 768       7.032  36.852 -56.115  1.00  1.10           C  
ATOM  11094  O   GLU A 768       6.590  36.236 -55.139  1.00  1.10           O  
ATOM  11095  CB  GLU A 768       5.700  37.920 -57.959  1.00  1.10           C  
ATOM  11096  CG  GLU A 768       4.641  36.808 -57.978  1.00  1.10           C  
ATOM  11097  CD  GLU A 768       3.963  36.640 -59.327  1.00  1.10           C  
ATOM  11098  OE1 GLU A 768       4.279  37.381 -60.228  1.00  1.10           O  
ATOM  11099  OE2 GLU A 768       3.130  35.759 -59.454  1.00  1.10           O  
ATOM  11100  H   GLU A 768       7.609  39.648 -57.537  1.00  1.10           H  
ATOM  11101  HA  GLU A 768       5.591  38.414 -55.871  1.00  1.10           H  
ATOM  11102 1HB  GLU A 768       5.225  38.844 -58.288  1.00  1.10           H  
ATOM  11103 2HB  GLU A 768       6.465  37.665 -58.695  1.00  1.10           H  
ATOM  11104 1HG  GLU A 768       5.131  35.874 -57.715  1.00  1.10           H  
ATOM  11105 2HG  GLU A 768       3.889  37.018 -57.218  1.00  1.10           H  
ATOM  11106  N   ASP A 769       8.140  36.474 -56.768  1.00  1.08           N  
ATOM  11107  CA  ASP A 769       8.858  35.259 -56.395  1.00  1.08           C  
ATOM  11108  C   ASP A 769       9.401  35.377 -54.984  1.00  1.08           C  
ATOM  11109  O   ASP A 769       9.353  34.430 -54.191  1.00  1.08           O  
ATOM  11110  CB  ASP A 769      10.013  35.000 -57.360  1.00  1.08           C  
ATOM  11111  CG  ASP A 769       9.570  34.523 -58.740  1.00  1.08           C  
ATOM  11112  OD1 ASP A 769       8.424  34.168 -58.889  1.00  1.08           O  
ATOM  11113  OD2 ASP A 769      10.391  34.488 -59.628  1.00  1.08           O  
ATOM  11114  H   ASP A 769       8.474  37.035 -57.541  1.00  1.08           H  
ATOM  11115  HA  ASP A 769       8.167  34.419 -56.431  1.00  1.08           H  
ATOM  11116 1HB  ASP A 769      10.561  35.935 -57.496  1.00  1.08           H  
ATOM  11117 2HB  ASP A 769      10.699  34.272 -56.930  1.00  1.08           H  
ATOM  11118  N   PHE A 770       9.883  36.564 -54.659  1.00  1.07           N  
ATOM  11119  CA  PHE A 770      10.430  36.827 -53.352  1.00  1.07           C  
ATOM  11120  C   PHE A 770       9.387  36.595 -52.279  1.00  1.07           C  
ATOM  11121  O   PHE A 770       9.644  35.890 -51.302  1.00  1.07           O  
ATOM  11122  CB  PHE A 770      10.934  38.246 -53.299  1.00  1.07           C  
ATOM  11123  CG  PHE A 770      11.468  38.655 -52.046  1.00  1.07           C  
ATOM  11124  CD1 PHE A 770      12.684  38.204 -51.590  1.00  1.07           C  
ATOM  11125  CD2 PHE A 770      10.769  39.537 -51.321  1.00  1.07           C  
ATOM  11126  CE1 PHE A 770      13.160  38.636 -50.403  1.00  1.07           C  
ATOM  11127  CE2 PHE A 770      11.225  39.990 -50.144  1.00  1.07           C  
ATOM  11128  CZ  PHE A 770      12.443  39.534 -49.664  1.00  1.07           C  
ATOM  11129  H   PHE A 770       9.900  37.310 -55.354  1.00  1.07           H  
ATOM  11130  HA  PHE A 770      11.261  36.143 -53.179  1.00  1.07           H  
ATOM  11131 1HB  PHE A 770      11.621  38.455 -54.075  1.00  1.07           H  
ATOM  11132 2HB  PHE A 770      10.086  38.873 -53.477  1.00  1.07           H  
ATOM  11133  HD1 PHE A 770      13.253  37.491 -52.176  1.00  1.07           H  
ATOM  11134  HD2 PHE A 770       9.824  39.869 -51.717  1.00  1.07           H  
ATOM  11135  HE1 PHE A 770      14.100  38.265 -50.043  1.00  1.07           H  
ATOM  11136  HE2 PHE A 770      10.627  40.698 -49.594  1.00  1.07           H  
ATOM  11137  HZ  PHE A 770      12.835  39.873 -48.709  1.00  1.07           H  
ATOM  11138  N   GLY A 771       8.206  37.198 -52.443  1.00  1.05           N  
ATOM  11139  CA  GLY A 771       7.151  37.057 -51.458  1.00  1.05           C  
ATOM  11140  C   GLY A 771       6.740  35.603 -51.283  1.00  1.05           C  
ATOM  11141  O   GLY A 771       6.483  35.161 -50.161  1.00  1.05           O  
ATOM  11142  H   GLY A 771       8.031  37.777 -53.263  1.00  1.05           H  
ATOM  11143 1HA  GLY A 771       7.500  37.453 -50.510  1.00  1.05           H  
ATOM  11144 2HA  GLY A 771       6.291  37.650 -51.767  1.00  1.05           H  
ATOM  11145  N   ARG A 772       6.724  34.836 -52.383  1.00  1.04           N  
ATOM  11146  CA  ARG A 772       6.367  33.422 -52.305  1.00  1.04           C  
ATOM  11147  C   ARG A 772       7.356  32.675 -51.405  1.00  1.04           C  
ATOM  11148  O   ARG A 772       6.967  31.797 -50.630  1.00  1.04           O  
ATOM  11149  CB  ARG A 772       6.335  32.803 -53.701  1.00  1.04           C  
ATOM  11150  CG  ARG A 772       5.157  33.268 -54.580  1.00  1.04           C  
ATOM  11151  CD  ARG A 772       5.193  32.677 -55.953  1.00  1.04           C  
ATOM  11152  NE  ARG A 772       4.167  33.253 -56.820  1.00  1.04           N  
ATOM  11153  CZ  ARG A 772       2.889  32.850 -56.908  1.00  1.04           C  
ATOM  11154  NH1 ARG A 772       2.451  31.837 -56.186  1.00  1.04           N  
ATOM  11155  NH2 ARG A 772       2.074  33.484 -57.733  1.00  1.04           N  
ATOM  11156  H   ARG A 772       6.924  35.255 -53.296  1.00  1.04           H  
ATOM  11157  HA  ARG A 772       5.371  33.340 -51.872  1.00  1.04           H  
ATOM  11158 1HB  ARG A 772       7.250  33.045 -54.230  1.00  1.04           H  
ATOM  11159 2HB  ARG A 772       6.282  31.719 -53.618  1.00  1.04           H  
ATOM  11160 1HG  ARG A 772       4.222  32.967 -54.111  1.00  1.04           H  
ATOM  11161 2HG  ARG A 772       5.172  34.344 -54.673  1.00  1.04           H  
ATOM  11162 1HD  ARG A 772       6.166  32.878 -56.404  1.00  1.04           H  
ATOM  11163 2HD  ARG A 772       5.032  31.603 -55.897  1.00  1.04           H  
ATOM  11164  HE  ARG A 772       4.441  34.039 -57.406  1.00  1.04           H  
ATOM  11165 1HH1 ARG A 772       3.079  31.355 -55.559  1.00  1.04           H  
ATOM  11166 2HH1 ARG A 772       1.489  31.542 -56.262  1.00  1.04           H  
ATOM  11167 1HH2 ARG A 772       2.430  34.280 -58.293  1.00  1.04           H  
ATOM  11168 2HH2 ARG A 772       1.112  33.199 -57.817  1.00  1.04           H  
ATOM  11169  N   VAL A 773       8.634  33.062 -51.469  1.00  1.02           N  
ATOM  11170  CA  VAL A 773       9.649  32.453 -50.618  1.00  1.02           C  
ATOM  11171  C   VAL A 773       9.579  32.937 -49.177  1.00  1.02           C  
ATOM  11172  O   VAL A 773       9.572  32.129 -48.249  1.00  1.02           O  
ATOM  11173  CB  VAL A 773      11.064  32.736 -51.147  1.00  1.02           C  
ATOM  11174  CG1 VAL A 773      12.112  32.227 -50.121  1.00  1.02           C  
ATOM  11175  CG2 VAL A 773      11.247  32.042 -52.496  1.00  1.02           C  
ATOM  11176  H   VAL A 773       8.904  33.775 -52.152  1.00  1.02           H  
ATOM  11177  HA  VAL A 773       9.490  31.375 -50.626  1.00  1.02           H  
ATOM  11178  HB  VAL A 773      11.200  33.812 -51.265  1.00  1.02           H  
ATOM  11179 1HG1 VAL A 773      13.111  32.432 -50.486  1.00  1.02           H  
ATOM  11180 2HG1 VAL A 773      11.967  32.736 -49.167  1.00  1.02           H  
ATOM  11181 3HG1 VAL A 773      11.991  31.153 -49.981  1.00  1.02           H  
ATOM  11182 1HG2 VAL A 773      12.245  32.242 -52.879  1.00  1.02           H  
ATOM  11183 2HG2 VAL A 773      11.111  30.969 -52.373  1.00  1.02           H  
ATOM  11184 3HG2 VAL A 773      10.506  32.421 -53.199  1.00  1.02           H  
ATOM  11185  N   VAL A 774       9.460  34.251 -48.978  1.00  0.99           N  
ATOM  11186  CA  VAL A 774       9.455  34.819 -47.632  1.00  0.99           C  
ATOM  11187  C   VAL A 774       8.290  34.278 -46.825  1.00  0.99           C  
ATOM  11188  O   VAL A 774       8.417  33.998 -45.635  1.00  0.99           O  
ATOM  11189  CB  VAL A 774       9.341  36.343 -47.629  1.00  0.99           C  
ATOM  11190  CG1 VAL A 774       9.171  36.818 -46.210  1.00  0.99           C  
ATOM  11191  CG2 VAL A 774      10.528  36.973 -48.183  1.00  0.99           C  
ATOM  11192  H   VAL A 774       9.422  34.868 -49.788  1.00  0.99           H  
ATOM  11193  HA  VAL A 774      10.383  34.550 -47.147  1.00  0.99           H  
ATOM  11194  HB  VAL A 774       8.472  36.629 -48.218  1.00  0.99           H  
ATOM  11195 1HG1 VAL A 774       9.083  37.889 -46.195  1.00  0.99           H  
ATOM  11196 2HG1 VAL A 774       8.289  36.368 -45.759  1.00  0.99           H  
ATOM  11197 3HG1 VAL A 774      10.044  36.528 -45.656  1.00  0.99           H  
ATOM  11198 1HG2 VAL A 774      10.392  38.051 -48.153  1.00  0.99           H  
ATOM  11199 2HG2 VAL A 774      11.354  36.703 -47.584  1.00  0.99           H  
ATOM  11200 3HG2 VAL A 774      10.687  36.649 -49.208  1.00  0.99           H  
ATOM  11201  N   ALA A 775       7.147  34.126 -47.481  1.00  0.96           N  
ATOM  11202  CA  ALA A 775       5.932  33.628 -46.866  1.00  0.96           C  
ATOM  11203  C   ALA A 775       6.113  32.241 -46.242  1.00  0.96           C  
ATOM  11204  O   ALA A 775       5.343  31.860 -45.359  1.00  0.96           O  
ATOM  11205  CB  ALA A 775       4.831  33.569 -47.906  1.00  0.96           C  
ATOM  11206  H   ALA A 775       7.098  34.392 -48.465  1.00  0.96           H  
ATOM  11207  HA  ALA A 775       5.648  34.320 -46.075  1.00  0.96           H  
ATOM  11208 1HB  ALA A 775       3.909  33.226 -47.443  1.00  0.96           H  
ATOM  11209 2HB  ALA A 775       4.679  34.557 -48.333  1.00  0.96           H  
ATOM  11210 3HB  ALA A 775       5.125  32.876 -48.698  1.00  0.96           H  
ATOM  11211  N   GLY A 776       7.076  31.455 -46.731  1.00  0.94           N  
ATOM  11212  CA  GLY A 776       7.310  30.118 -46.212  1.00  0.94           C  
ATOM  11213  C   GLY A 776       8.356  30.085 -45.089  1.00  0.94           C  
ATOM  11214  O   GLY A 776       8.722  29.003 -44.626  1.00  0.94           O  
ATOM  11215  H   GLY A 776       7.717  31.802 -47.443  1.00  0.94           H  
ATOM  11216 1HA  GLY A 776       6.371  29.705 -45.847  1.00  0.94           H  
ATOM  11217 2HA  GLY A 776       7.641  29.479 -47.030  1.00  0.94           H  
ATOM  11218  N   LEU A 777       8.846  31.256 -44.663  1.00  0.93           N  
ATOM  11219  CA  LEU A 777       9.897  31.336 -43.647  1.00  0.93           C  
ATOM  11220  C   LEU A 777       9.322  31.656 -42.259  1.00  0.93           C  
ATOM  11221  O   LEU A 777       8.317  32.361 -42.140  1.00  0.93           O  
ATOM  11222  CB  LEU A 777      10.889  32.427 -44.026  1.00  0.93           C  
ATOM  11223  CG  LEU A 777      11.555  32.322 -45.399  1.00  0.93           C  
ATOM  11224  CD1 LEU A 777      12.477  33.479 -45.541  1.00  0.93           C  
ATOM  11225  CD2 LEU A 777      12.276  30.999 -45.606  1.00  0.93           C  
ATOM  11226  H   LEU A 777       8.506  32.127 -45.068  1.00  0.93           H  
ATOM  11227  HA  LEU A 777      10.414  30.377 -43.596  1.00  0.93           H  
ATOM  11228 1HB  LEU A 777      10.347  33.332 -44.044  1.00  0.93           H  
ATOM  11229 2HB  LEU A 777      11.634  32.500 -43.267  1.00  0.93           H  
ATOM  11230  HG  LEU A 777      10.792  32.410 -46.152  1.00  0.93           H  
ATOM  11231 1HD1 LEU A 777      12.923  33.442 -46.531  1.00  0.93           H  
ATOM  11232 2HD1 LEU A 777      11.931  34.410 -45.414  1.00  0.93           H  
ATOM  11233 3HD1 LEU A 777      13.253  33.409 -44.780  1.00  0.93           H  
ATOM  11234 1HD2 LEU A 777      12.715  30.981 -46.605  1.00  0.93           H  
ATOM  11235 2HD2 LEU A 777      13.054  30.879 -44.887  1.00  0.93           H  
ATOM  11236 3HD2 LEU A 777      11.564  30.176 -45.506  1.00  0.93           H  
ATOM  11237  N   SER A 778       9.973  31.164 -41.203  1.00  0.93           N  
ATOM  11238  CA  SER A 778       9.523  31.419 -39.834  1.00  0.93           C  
ATOM  11239  C   SER A 778      10.113  32.670 -39.182  1.00  0.93           C  
ATOM  11240  O   SER A 778      11.313  32.731 -38.921  1.00  0.93           O  
ATOM  11241  CB  SER A 778       9.862  30.221 -38.972  1.00  0.93           C  
ATOM  11242  OG  SER A 778       9.558  30.463 -37.623  1.00  0.93           O  
ATOM  11243  H   SER A 778      10.802  30.576 -41.338  1.00  0.93           H  
ATOM  11244  HA  SER A 778       8.439  31.535 -39.857  1.00  0.93           H  
ATOM  11245 1HB  SER A 778       9.307  29.353 -39.324  1.00  0.93           H  
ATOM  11246 2HB  SER A 778      10.925  29.992 -39.076  1.00  0.93           H  
ATOM  11247  HG  SER A 778      10.104  31.212 -37.362  1.00  0.93           H  
ATOM  11248  N   PHE A 779       9.249  33.645 -38.892  1.00  0.95           N  
ATOM  11249  CA  PHE A 779       9.650  34.908 -38.269  1.00  0.95           C  
ATOM  11250  C   PHE A 779       8.987  35.095 -36.879  1.00  0.95           C  
ATOM  11251  O   PHE A 779       7.761  35.147 -36.764  1.00  0.95           O  
ATOM  11252  CB  PHE A 779       9.279  36.089 -39.147  1.00  0.95           C  
ATOM  11253  CG  PHE A 779       9.948  36.247 -40.483  1.00  0.95           C  
ATOM  11254  CD1 PHE A 779       9.475  35.597 -41.602  1.00  0.95           C  
ATOM  11255  CD2 PHE A 779      11.019  37.113 -40.633  1.00  0.95           C  
ATOM  11256  CE1 PHE A 779      10.064  35.804 -42.827  1.00  0.95           C  
ATOM  11257  CE2 PHE A 779      11.607  37.309 -41.845  1.00  0.95           C  
ATOM  11258  CZ  PHE A 779      11.137  36.656 -42.954  1.00  0.95           C  
ATOM  11259  H   PHE A 779       8.277  33.512 -39.136  1.00  0.95           H  
ATOM  11260  HA  PHE A 779      10.729  34.900 -38.144  1.00  0.95           H  
ATOM  11261 1HB  PHE A 779       8.212  36.062 -39.325  1.00  0.95           H  
ATOM  11262 2HB  PHE A 779       9.492  36.976 -38.586  1.00  0.95           H  
ATOM  11263  HD1 PHE A 779       8.616  34.926 -41.516  1.00  0.95           H  
ATOM  11264  HD2 PHE A 779      11.389  37.649 -39.781  1.00  0.95           H  
ATOM  11265  HE1 PHE A 779       9.663  35.297 -43.694  1.00  0.95           H  
ATOM  11266  HE2 PHE A 779      12.446  37.992 -41.931  1.00  0.95           H  
ATOM  11267  HZ  PHE A 779      11.605  36.822 -43.924  1.00  0.95           H  
ATOM  11268  N   ALA A 780       9.819  35.172 -35.843  1.00  0.99           N  
ATOM  11269  CA  ALA A 780       9.469  35.295 -34.423  1.00  0.99           C  
ATOM  11270  C   ALA A 780       9.576  36.723 -33.873  1.00  0.99           C  
ATOM  11271  O   ALA A 780      10.079  37.625 -34.519  1.00  0.99           O  
ATOM  11272  CB  ALA A 780      10.376  34.390 -33.617  1.00  0.99           C  
ATOM  11273  H   ALA A 780      10.803  35.106 -36.054  1.00  0.99           H  
ATOM  11274  HA  ALA A 780       8.436  34.971 -34.307  1.00  0.99           H  
ATOM  11275 1HB  ALA A 780      10.103  34.436 -32.566  1.00  0.99           H  
ATOM  11276 2HB  ALA A 780      10.277  33.366 -33.974  1.00  0.99           H  
ATOM  11277 3HB  ALA A 780      11.409  34.713 -33.734  1.00  0.99           H  
ATOM  11278  N   VAL A 781       9.106  36.932 -32.656  1.00  1.01           N  
ATOM  11279  CA  VAL A 781       9.231  38.242 -32.029  1.00  1.01           C  
ATOM  11280  C   VAL A 781      10.703  38.500 -31.616  1.00  1.01           C  
ATOM  11281  O   VAL A 781      11.270  37.661 -30.924  1.00  1.01           O  
ATOM  11282  CB  VAL A 781       8.321  38.277 -30.793  1.00  1.01           C  
ATOM  11283  CG1 VAL A 781       8.481  39.575 -30.021  1.00  1.01           C  
ATOM  11284  CG2 VAL A 781       6.889  38.099 -31.248  1.00  1.01           C  
ATOM  11285  H   VAL A 781       8.668  36.177 -32.149  1.00  1.01           H  
ATOM  11286  HA  VAL A 781       8.878  38.969 -32.749  1.00  1.01           H  
ATOM  11287  HB  VAL A 781       8.601  37.464 -30.123  1.00  1.01           H  
ATOM  11288 1HG1 VAL A 781       7.833  39.557 -29.147  1.00  1.01           H  
ATOM  11289 2HG1 VAL A 781       9.506  39.672 -29.702  1.00  1.01           H  
ATOM  11290 3HG1 VAL A 781       8.206  40.415 -30.644  1.00  1.01           H  
ATOM  11291 1HG2 VAL A 781       6.230  38.100 -30.381  1.00  1.01           H  
ATOM  11292 2HG2 VAL A 781       6.614  38.913 -31.913  1.00  1.01           H  
ATOM  11293 3HG2 VAL A 781       6.789  37.151 -31.778  1.00  1.01           H  
ATOM  11294  N   PRO A 782      11.333  39.638 -32.019  1.00  1.01           N  
ATOM  11295  CA  PRO A 782      12.724  40.018 -31.765  1.00  1.01           C  
ATOM  11296  C   PRO A 782      13.132  40.278 -30.328  1.00  1.01           C  
ATOM  11297  O   PRO A 782      14.321  40.301 -30.034  1.00  1.01           O  
ATOM  11298  CB  PRO A 782      12.858  41.343 -32.530  1.00  1.01           C  
ATOM  11299  CG  PRO A 782      11.477  41.877 -32.647  1.00  1.01           C  
ATOM  11300  CD  PRO A 782      10.591  40.663 -32.759  1.00  1.01           C  
ATOM  11301  HA  PRO A 782      13.381  39.250 -32.200  1.00  1.01           H  
ATOM  11302 1HB  PRO A 782      13.500  42.028 -31.943  1.00  1.01           H  
ATOM  11303 2HB  PRO A 782      13.361  41.204 -33.479  1.00  1.01           H  
ATOM  11304 1HG  PRO A 782      11.245  42.496 -31.765  1.00  1.01           H  
ATOM  11305 2HG  PRO A 782      11.405  42.540 -33.523  1.00  1.01           H  
ATOM  11306 1HD  PRO A 782       9.705  40.906 -32.240  1.00  1.01           H  
ATOM  11307 2HD  PRO A 782      10.415  40.365 -33.810  1.00  1.01           H  
ATOM  11308  N   GLU A 783      12.174  40.561 -29.441  1.00  0.99           N  
ATOM  11309  CA  GLU A 783      12.428  40.895 -28.022  1.00  0.99           C  
ATOM  11310  C   GLU A 783      13.142  42.261 -27.827  1.00  0.99           C  
ATOM  11311  O   GLU A 783      12.664  43.108 -27.071  1.00  0.99           O  
ATOM  11312  CB  GLU A 783      13.204  39.774 -27.307  1.00  0.99           C  
ATOM  11313  CG  GLU A 783      12.412  38.467 -27.152  1.00  0.99           C  
ATOM  11314  CD  GLU A 783      13.194  37.366 -26.450  1.00  0.99           C  
ATOM  11315  OE1 GLU A 783      14.360  37.558 -26.198  1.00  0.99           O  
ATOM  11316  OE2 GLU A 783      12.616  36.343 -26.157  1.00  0.99           O  
ATOM  11317  H   GLU A 783      11.217  40.538 -29.750  1.00  0.99           H  
ATOM  11318  HA  GLU A 783      11.459  40.969 -27.528  1.00  0.99           H  
ATOM  11319 1HB  GLU A 783      14.137  39.548 -27.802  1.00  0.99           H  
ATOM  11320 2HB  GLU A 783      13.460  40.111 -26.304  1.00  0.99           H  
ATOM  11321 1HG  GLU A 783      11.504  38.670 -26.588  1.00  0.99           H  
ATOM  11322 2HG  GLU A 783      12.118  38.119 -28.145  1.00  0.99           H  
ATOM  11323  N   LEU A 784      14.265  42.467 -28.515  1.00  0.95           N  
ATOM  11324  CA  LEU A 784      15.033  43.703 -28.490  1.00  0.95           C  
ATOM  11325  C   LEU A 784      14.419  44.701 -29.466  1.00  0.95           C  
ATOM  11326  O   LEU A 784      13.416  44.394 -30.117  1.00  0.95           O  
ATOM  11327  CB  LEU A 784      16.521  43.441 -28.824  1.00  0.95           C  
ATOM  11328  CG  LEU A 784      16.896  42.802 -30.185  1.00  0.95           C  
ATOM  11329  CD1 LEU A 784      16.716  43.793 -31.301  1.00  0.95           C  
ATOM  11330  CD2 LEU A 784      18.359  42.391 -30.115  1.00  0.95           C  
ATOM  11331  H   LEU A 784      14.592  41.702 -29.085  1.00  0.95           H  
ATOM  11332  HA  LEU A 784      14.979  44.127 -27.488  1.00  0.95           H  
ATOM  11333 1HB  LEU A 784      17.043  44.368 -28.770  1.00  0.95           H  
ATOM  11334 2HB  LEU A 784      16.927  42.793 -28.050  1.00  0.95           H  
ATOM  11335  HG  LEU A 784      16.268  41.931 -30.385  1.00  0.95           H  
ATOM  11336 1HD1 LEU A 784      17.002  43.341 -32.236  1.00  0.95           H  
ATOM  11337 2HD1 LEU A 784      15.681  44.082 -31.352  1.00  0.95           H  
ATOM  11338 3HD1 LEU A 784      17.336  44.670 -31.116  1.00  0.95           H  
ATOM  11339 1HD2 LEU A 784      18.663  41.950 -31.054  1.00  0.95           H  
ATOM  11340 2HD2 LEU A 784      18.971  43.276 -29.917  1.00  0.95           H  
ATOM  11341 3HD2 LEU A 784      18.497  41.667 -29.313  1.00  0.95           H  
ATOM  11342  N   THR A 785      14.962  45.916 -29.522  1.00  0.90           N  
ATOM  11343  CA  THR A 785      14.383  46.931 -30.391  1.00  0.90           C  
ATOM  11344  C   THR A 785      14.945  46.844 -31.796  1.00  0.90           C  
ATOM  11345  O   THR A 785      16.160  46.844 -31.975  1.00  0.90           O  
ATOM  11346  CB  THR A 785      14.663  48.334 -29.832  1.00  0.90           C  
ATOM  11347  OG1 THR A 785      14.057  48.476 -28.529  1.00  0.90           O  
ATOM  11348  CG2 THR A 785      14.166  49.432 -30.767  1.00  0.90           C  
ATOM  11349  H   THR A 785      15.815  46.129 -29.002  1.00  0.90           H  
ATOM  11350  HA  THR A 785      13.305  46.776 -30.443  1.00  0.90           H  
ATOM  11351  HB  THR A 785      15.718  48.427 -29.721  1.00  0.90           H  
ATOM  11352  HG1 THR A 785      13.110  48.305 -28.601  1.00  0.90           H  
ATOM  11353 1HG2 THR A 785      14.401  50.406 -30.348  1.00  0.90           H  
ATOM  11354 2HG2 THR A 785      14.640  49.336 -31.742  1.00  0.90           H  
ATOM  11355 3HG2 THR A 785      13.101  49.337 -30.874  1.00  0.90           H  
ATOM  11356  N   VAL A 786      14.070  46.777 -32.785  1.00  0.86           N  
ATOM  11357  CA  VAL A 786      14.518  46.742 -34.166  1.00  0.86           C  
ATOM  11358  C   VAL A 786      14.008  47.999 -34.822  1.00  0.86           C  
ATOM  11359  O   VAL A 786      12.836  48.333 -34.667  1.00  0.86           O  
ATOM  11360  CB  VAL A 786      14.011  45.495 -34.924  1.00  0.86           C  
ATOM  11361  CG1 VAL A 786      14.500  45.541 -36.382  1.00  0.86           C  
ATOM  11362  CG2 VAL A 786      14.527  44.230 -34.225  1.00  0.86           C  
ATOM  11363  H   VAL A 786      13.080  46.757 -32.576  1.00  0.86           H  
ATOM  11364  HA  VAL A 786      15.604  46.741 -34.193  1.00  0.86           H  
ATOM  11365  HB  VAL A 786      12.919  45.494 -34.934  1.00  0.86           H  
ATOM  11366 1HG1 VAL A 786      14.143  44.671 -36.920  1.00  0.86           H  
ATOM  11367 2HG1 VAL A 786      14.126  46.436 -36.873  1.00  0.86           H  
ATOM  11368 3HG1 VAL A 786      15.593  45.552 -36.399  1.00  0.86           H  
ATOM  11369 1HG2 VAL A 786      14.174  43.347 -34.749  1.00  0.86           H  
ATOM  11370 2HG2 VAL A 786      15.617  44.238 -34.222  1.00  0.86           H  
ATOM  11371 3HG2 VAL A 786      14.160  44.209 -33.199  1.00  0.86           H  
ATOM  11372  N   VAL A 787      14.887  48.699 -35.509  1.00  0.85           N  
ATOM  11373  CA  VAL A 787      14.537  49.952 -36.164  1.00  0.85           C  
ATOM  11374  C   VAL A 787      14.381  49.798 -37.672  1.00  0.85           C  
ATOM  11375  O   VAL A 787      15.185  49.136 -38.323  1.00  0.85           O  
ATOM  11376  CB  VAL A 787      15.569  51.022 -35.802  1.00  0.85           C  
ATOM  11377  CG1 VAL A 787      15.295  52.282 -36.540  1.00  0.85           C  
ATOM  11378  CG2 VAL A 787      15.499  51.288 -34.289  1.00  0.85           C  
ATOM  11379  H   VAL A 787      15.839  48.329 -35.576  1.00  0.85           H  
ATOM  11380  HA  VAL A 787      13.584  50.282 -35.774  1.00  0.85           H  
ATOM  11381  HB  VAL A 787      16.559  50.680 -36.078  1.00  0.85           H  
ATOM  11382 1HG1 VAL A 787      16.043  53.008 -36.263  1.00  0.85           H  
ATOM  11383 2HG1 VAL A 787      15.343  52.111 -37.615  1.00  0.85           H  
ATOM  11384 3HG1 VAL A 787      14.304  52.652 -36.279  1.00  0.85           H  
ATOM  11385 1HG2 VAL A 787      16.218  52.046 -34.013  1.00  0.85           H  
ATOM  11386 2HG2 VAL A 787      14.506  51.636 -34.040  1.00  0.85           H  
ATOM  11387 3HG2 VAL A 787      15.713  50.372 -33.747  1.00  0.85           H  
ATOM  11388  N   SER A 788      13.295  50.364 -38.207  1.00  0.86           N  
ATOM  11389  CA  SER A 788      12.966  50.277 -39.630  1.00  0.86           C  
ATOM  11390  C   SER A 788      14.022  50.873 -40.537  1.00  0.86           C  
ATOM  11391  O   SER A 788      14.563  51.943 -40.262  1.00  0.86           O  
ATOM  11392  CB  SER A 788      11.675  51.028 -39.907  1.00  0.86           C  
ATOM  11393  OG  SER A 788      11.377  51.097 -41.298  1.00  0.86           O  
ATOM  11394  H   SER A 788      12.684  50.925 -37.607  1.00  0.86           H  
ATOM  11395  HA  SER A 788      12.840  49.223 -39.884  1.00  0.86           H  
ATOM  11396 1HB  SER A 788      10.854  50.566 -39.382  1.00  0.86           H  
ATOM  11397 2HB  SER A 788      11.770  52.027 -39.509  1.00  0.86           H  
ATOM  11398  HG  SER A 788      10.966  50.249 -41.514  1.00  0.86           H  
ATOM  11399  N   GLY A 789      14.267  50.220 -41.673  1.00  0.89           N  
ATOM  11400  CA  GLY A 789      15.189  50.797 -42.655  1.00  0.89           C  
ATOM  11401  C   GLY A 789      14.513  51.830 -43.584  1.00  0.89           C  
ATOM  11402  O   GLY A 789      15.173  52.432 -44.433  1.00  0.89           O  
ATOM  11403  H   GLY A 789      13.841  49.299 -41.826  1.00  0.89           H  
ATOM  11404 1HA  GLY A 789      16.022  51.269 -42.133  1.00  0.89           H  
ATOM  11405 2HA  GLY A 789      15.615  49.995 -43.256  1.00  0.89           H  
ATOM  11406  N   LEU A 790      13.200  52.016 -43.452  1.00  0.93           N  
ATOM  11407  CA  LEU A 790      12.481  52.932 -44.339  1.00  0.93           C  
ATOM  11408  C   LEU A 790      11.993  54.195 -43.656  1.00  0.93           C  
ATOM  11409  O   LEU A 790      11.999  55.279 -44.242  1.00  0.93           O  
ATOM  11410  CB  LEU A 790      11.257  52.237 -44.917  1.00  0.93           C  
ATOM  11411  CG  LEU A 790      11.503  51.034 -45.756  1.00  0.93           C  
ATOM  11412  CD1 LEU A 790      10.168  50.472 -46.149  1.00  0.93           C  
ATOM  11413  CD2 LEU A 790      12.342  51.444 -46.964  1.00  0.93           C  
ATOM  11414  H   LEU A 790      12.693  51.538 -42.716  1.00  0.93           H  
ATOM  11415  HA  LEU A 790      13.145  53.220 -45.152  1.00  0.93           H  
ATOM  11416 1HB  LEU A 790      10.608  51.942 -44.094  1.00  0.93           H  
ATOM  11417 2HB  LEU A 790      10.711  52.957 -45.534  1.00  0.93           H  
ATOM  11418  HG  LEU A 790      12.035  50.273 -45.186  1.00  0.93           H  
ATOM  11419 1HD1 LEU A 790      10.309  49.621 -46.741  1.00  0.93           H  
ATOM  11420 2HD1 LEU A 790       9.604  50.202 -45.258  1.00  0.93           H  
ATOM  11421 3HD1 LEU A 790       9.616  51.216 -46.711  1.00  0.93           H  
ATOM  11422 1HD2 LEU A 790      12.534  50.596 -47.615  1.00  0.93           H  
ATOM  11423 2HD2 LEU A 790      11.821  52.212 -47.527  1.00  0.93           H  
ATOM  11424 3HD2 LEU A 790      13.266  51.838 -46.610  1.00  0.93           H  
ATOM  11425  N   THR A 791      11.524  54.038 -42.436  1.00  0.97           N  
ATOM  11426  CA  THR A 791      10.922  55.131 -41.689  1.00  0.97           C  
ATOM  11427  C   THR A 791      11.682  55.362 -40.408  1.00  0.97           C  
ATOM  11428  O   THR A 791      12.089  54.408 -39.761  1.00  0.97           O  
ATOM  11429  CB  THR A 791       9.434  54.845 -41.393  1.00  0.97           C  
ATOM  11430  OG1 THR A 791       8.724  54.704 -42.632  1.00  0.97           O  
ATOM  11431  CG2 THR A 791       8.806  55.969 -40.570  1.00  0.97           C  
ATOM  11432  H   THR A 791      11.554  53.108 -42.013  1.00  0.97           H  
ATOM  11433  HA  THR A 791      10.985  56.042 -42.286  1.00  0.97           H  
ATOM  11434  HB  THR A 791       9.354  53.910 -40.833  1.00  0.97           H  
ATOM  11435  HG1 THR A 791       8.921  55.458 -43.198  1.00  0.97           H  
ATOM  11436 1HG2 THR A 791       7.761  55.735 -40.381  1.00  0.97           H  
ATOM  11437 2HG2 THR A 791       9.322  56.069 -39.621  1.00  0.97           H  
ATOM  11438 3HG2 THR A 791       8.875  56.904 -41.122  1.00  0.97           H  
ATOM  11439  N   GLY A 792      11.900  56.617 -40.026  1.00  0.99           N  
ATOM  11440  CA  GLY A 792      12.604  56.905 -38.770  1.00  0.99           C  
ATOM  11441  C   GLY A 792      11.739  56.541 -37.552  1.00  0.99           C  
ATOM  11442  O   GLY A 792      11.228  57.407 -36.841  1.00  0.99           O  
ATOM  11443  H   GLY A 792      11.563  57.376 -40.601  1.00  0.99           H  
ATOM  11444 1HA  GLY A 792      13.534  56.334 -38.740  1.00  0.99           H  
ATOM  11445 2HA  GLY A 792      12.876  57.959 -38.732  1.00  0.99           H  
ATOM  11446  N   ALA A 793      11.566  55.236 -37.355  1.00  1.01           N  
ATOM  11447  CA  ALA A 793      10.734  54.652 -36.325  1.00  1.01           C  
ATOM  11448  C   ALA A 793      11.135  53.217 -36.005  1.00  1.01           C  
ATOM  11449  O   ALA A 793      11.727  52.515 -36.832  1.00  1.01           O  
ATOM  11450  CB  ALA A 793       9.290  54.657 -36.779  1.00  1.01           C  
ATOM  11451  H   ALA A 793      12.033  54.620 -38.009  1.00  1.01           H  
ATOM  11452  HA  ALA A 793      10.843  55.248 -35.419  1.00  1.01           H  
ATOM  11453 1HB  ALA A 793       8.662  54.232 -35.996  1.00  1.01           H  
ATOM  11454 2HB  ALA A 793       8.974  55.678 -36.986  1.00  1.01           H  
ATOM  11455 3HB  ALA A 793       9.196  54.055 -37.684  1.00  1.01           H  
ATOM  11456  N   VAL A 794      10.751  52.779 -34.818  1.00  1.03           N  
ATOM  11457  CA  VAL A 794      10.907  51.395 -34.394  1.00  1.03           C  
ATOM  11458  C   VAL A 794       9.877  50.530 -35.105  1.00  1.03           C  
ATOM  11459  O   VAL A 794       8.715  50.928 -35.220  1.00  1.03           O  
ATOM  11460  CB  VAL A 794      10.755  51.288 -32.875  1.00  1.03           C  
ATOM  11461  CG1 VAL A 794      10.772  49.839 -32.441  1.00  1.03           C  
ATOM  11462  CG2 VAL A 794      11.879  52.035 -32.228  1.00  1.03           C  
ATOM  11463  H   VAL A 794      10.302  53.428 -34.187  1.00  1.03           H  
ATOM  11464  HA  VAL A 794      11.900  51.052 -34.659  1.00  1.03           H  
ATOM  11465  HB  VAL A 794       9.802  51.719 -32.574  1.00  1.03           H  
ATOM  11466 1HG1 VAL A 794      10.665  49.783 -31.360  1.00  1.03           H  
ATOM  11467 2HG1 VAL A 794       9.951  49.300 -32.909  1.00  1.03           H  
ATOM  11468 3HG1 VAL A 794      11.709  49.388 -32.737  1.00  1.03           H  
ATOM  11469 1HG2 VAL A 794      11.766  51.965 -31.148  1.00  1.03           H  
ATOM  11470 2HG2 VAL A 794      12.822  51.594 -32.522  1.00  1.03           H  
ATOM  11471 3HG2 VAL A 794      11.856  53.081 -32.534  1.00  1.03           H  
ATOM  11472  N   VAL A 795      10.291  49.369 -35.605  1.00  1.05           N  
ATOM  11473  CA  VAL A 795       9.342  48.505 -36.300  1.00  1.05           C  
ATOM  11474  C   VAL A 795       8.881  47.391 -35.370  1.00  1.05           C  
ATOM  11475  O   VAL A 795       9.693  46.727 -34.726  1.00  1.05           O  
ATOM  11476  CB  VAL A 795       9.994  47.918 -37.580  1.00  1.05           C  
ATOM  11477  CG1 VAL A 795      11.243  47.172 -37.251  1.00  1.05           C  
ATOM  11478  CG2 VAL A 795       9.036  47.010 -38.293  1.00  1.05           C  
ATOM  11479  H   VAL A 795      11.256  49.071 -35.460  1.00  1.05           H  
ATOM  11480  HA  VAL A 795       8.474  49.095 -36.595  1.00  1.05           H  
ATOM  11481  HB  VAL A 795      10.261  48.727 -38.232  1.00  1.05           H  
ATOM  11482 1HG1 VAL A 795      11.689  46.799 -38.166  1.00  1.05           H  
ATOM  11483 2HG1 VAL A 795      11.923  47.843 -36.782  1.00  1.05           H  
ATOM  11484 3HG1 VAL A 795      11.018  46.338 -36.584  1.00  1.05           H  
ATOM  11485 1HG2 VAL A 795       9.493  46.620 -39.200  1.00  1.05           H  
ATOM  11486 2HG2 VAL A 795       8.766  46.186 -37.649  1.00  1.05           H  
ATOM  11487 3HG2 VAL A 795       8.145  47.577 -38.552  1.00  1.05           H  
ATOM  11488  N   SER A 796       7.566  47.194 -35.289  1.00  1.07           N  
ATOM  11489  CA  SER A 796       7.032  46.163 -34.415  1.00  1.07           C  
ATOM  11490  C   SER A 796       7.239  44.800 -35.030  1.00  1.07           C  
ATOM  11491  O   SER A 796       7.335  44.671 -36.253  1.00  1.07           O  
ATOM  11492  CB  SER A 796       5.560  46.402 -34.144  1.00  1.07           C  
ATOM  11493  OG  SER A 796       4.791  46.235 -35.305  1.00  1.07           O  
ATOM  11494  H   SER A 796       6.942  47.771 -35.838  1.00  1.07           H  
ATOM  11495  HA  SER A 796       7.571  46.198 -33.467  1.00  1.07           H  
ATOM  11496 1HB  SER A 796       5.213  45.712 -33.376  1.00  1.07           H  
ATOM  11497 2HB  SER A 796       5.425  47.412 -33.760  1.00  1.07           H  
ATOM  11498  HG  SER A 796       3.892  46.495 -35.065  1.00  1.07           H  
ATOM  11499  N   ALA A 797       7.154  43.762 -34.204  1.00  1.08           N  
ATOM  11500  CA  ALA A 797       7.311  42.401 -34.694  1.00  1.08           C  
ATOM  11501  C   ALA A 797       6.317  42.053 -35.778  1.00  1.08           C  
ATOM  11502  O   ALA A 797       6.663  41.389 -36.750  1.00  1.08           O  
ATOM  11503  CB  ALA A 797       7.113  41.429 -33.564  1.00  1.08           C  
ATOM  11504  H   ALA A 797       7.037  43.927 -33.215  1.00  1.08           H  
ATOM  11505  HA  ALA A 797       8.321  42.304 -35.093  1.00  1.08           H  
ATOM  11506 1HB  ALA A 797       7.263  40.412 -33.929  1.00  1.08           H  
ATOM  11507 2HB  ALA A 797       7.796  41.645 -32.786  1.00  1.08           H  
ATOM  11508 3HB  ALA A 797       6.098  41.528 -33.178  1.00  1.08           H  
ATOM  11509  N   ASP A 798       5.095  42.546 -35.639  1.00  1.09           N  
ATOM  11510  CA  ASP A 798       4.038  42.237 -36.584  1.00  1.09           C  
ATOM  11511  C   ASP A 798       4.386  42.685 -37.999  1.00  1.09           C  
ATOM  11512  O   ASP A 798       3.971  42.056 -38.975  1.00  1.09           O  
ATOM  11513  CB  ASP A 798       2.746  42.907 -36.141  1.00  1.09           C  
ATOM  11514  CG  ASP A 798       2.132  42.262 -34.899  1.00  1.09           C  
ATOM  11515  OD1 ASP A 798       2.541  41.182 -34.534  1.00  1.09           O  
ATOM  11516  OD2 ASP A 798       1.260  42.864 -34.322  1.00  1.09           O  
ATOM  11517  H   ASP A 798       4.889  43.126 -34.840  1.00  1.09           H  
ATOM  11518  HA  ASP A 798       3.891  41.158 -36.594  1.00  1.09           H  
ATOM  11519 1HB  ASP A 798       2.940  43.960 -35.934  1.00  1.09           H  
ATOM  11520 2HB  ASP A 798       2.022  42.864 -36.954  1.00  1.09           H  
ATOM  11521  N   GLU A 799       5.112  43.796 -38.115  1.00  1.08           N  
ATOM  11522  CA  GLU A 799       5.495  44.295 -39.418  1.00  1.08           C  
ATOM  11523  C   GLU A 799       6.775  43.617 -39.870  1.00  1.08           C  
ATOM  11524  O   GLU A 799       6.859  43.115 -40.986  1.00  1.08           O  
ATOM  11525  CB  GLU A 799       5.669  45.815 -39.398  1.00  1.08           C  
ATOM  11526  CG  GLU A 799       6.063  46.412 -40.770  1.00  1.08           C  
ATOM  11527  CD  GLU A 799       6.160  47.931 -40.805  1.00  1.08           C  
ATOM  11528  OE1 GLU A 799       5.922  48.555 -39.799  1.00  1.08           O  
ATOM  11529  OE2 GLU A 799       6.480  48.461 -41.848  1.00  1.08           O  
ATOM  11530  H   GLU A 799       5.470  44.261 -37.284  1.00  1.08           H  
ATOM  11531  HA  GLU A 799       4.710  44.047 -40.131  1.00  1.08           H  
ATOM  11532 1HB  GLU A 799       4.734  46.280 -39.087  1.00  1.08           H  
ATOM  11533 2HB  GLU A 799       6.410  46.074 -38.662  1.00  1.08           H  
ATOM  11534 1HG  GLU A 799       7.030  46.006 -41.032  1.00  1.08           H  
ATOM  11535 2HG  GLU A 799       5.348  46.078 -41.521  1.00  1.08           H  
ATOM  11536  N   LEU A 800       7.760  43.562 -38.976  1.00  1.06           N  
ATOM  11537  CA  LEU A 800       9.082  43.020 -39.278  1.00  1.06           C  
ATOM  11538  C   LEU A 800       9.012  41.587 -39.797  1.00  1.06           C  
ATOM  11539  O   LEU A 800       9.766  41.186 -40.684  1.00  1.06           O  
ATOM  11540  CB  LEU A 800       9.932  43.025 -38.010  1.00  1.06           C  
ATOM  11541  CG  LEU A 800      11.369  42.616 -38.177  1.00  1.06           C  
ATOM  11542  CD1 LEU A 800      12.035  43.619 -39.115  1.00  1.06           C  
ATOM  11543  CD2 LEU A 800      12.024  42.571 -36.812  1.00  1.06           C  
ATOM  11544  H   LEU A 800       7.597  43.947 -38.046  1.00  1.06           H  
ATOM  11545  HA  LEU A 800       9.548  43.649 -40.035  1.00  1.06           H  
ATOM  11546 1HB  LEU A 800       9.913  44.025 -37.580  1.00  1.06           H  
ATOM  11547 2HB  LEU A 800       9.477  42.342 -37.294  1.00  1.06           H  
ATOM  11548  HG  LEU A 800      11.427  41.626 -38.638  1.00  1.06           H  
ATOM  11549 1HD1 LEU A 800      13.073  43.373 -39.274  1.00  1.06           H  
ATOM  11550 2HD1 LEU A 800      11.518  43.612 -40.072  1.00  1.06           H  
ATOM  11551 3HD1 LEU A 800      11.974  44.603 -38.683  1.00  1.06           H  
ATOM  11552 1HD2 LEU A 800      13.070  42.280 -36.913  1.00  1.06           H  
ATOM  11553 2HD2 LEU A 800      11.960  43.556 -36.351  1.00  1.06           H  
ATOM  11554 3HD2 LEU A 800      11.500  41.845 -36.187  1.00  1.06           H  
ATOM  11555  N   CYS A 801       8.091  40.817 -39.221  1.00  1.03           N  
ATOM  11556  CA  CYS A 801       7.893  39.416 -39.531  1.00  1.03           C  
ATOM  11557  C   CYS A 801       7.085  39.165 -40.811  1.00  1.03           C  
ATOM  11558  O   CYS A 801       6.906  38.014 -41.220  1.00  1.03           O  
ATOM  11559  CB  CYS A 801       7.158  38.767 -38.353  1.00  1.03           C  
ATOM  11560  SG  CYS A 801       8.113  38.770 -36.804  1.00  1.03           S  
ATOM  11561  H   CYS A 801       7.512  41.214 -38.481  1.00  1.03           H  
ATOM  11562  HA  CYS A 801       8.872  38.964 -39.645  1.00  1.03           H  
ATOM  11563 1HB  CYS A 801       6.226  39.304 -38.174  1.00  1.03           H  
ATOM  11564 2HB  CYS A 801       6.895  37.746 -38.590  1.00  1.03           H  
ATOM  11565  HG  CYS A 801       7.818  40.052 -36.525  1.00  1.03           H  
ATOM  11566  N   SER A 802       6.546  40.223 -41.412  1.00  1.00           N  
ATOM  11567  CA  SER A 802       5.712  40.106 -42.596  1.00  1.00           C  
ATOM  11568  C   SER A 802       6.463  40.276 -43.900  1.00  1.00           C  
ATOM  11569  O   SER A 802       7.367  41.112 -44.031  1.00  1.00           O  
ATOM  11570  CB  SER A 802       4.573  41.107 -42.566  1.00  1.00           C  
ATOM  11571  OG  SER A 802       3.809  41.061 -43.776  1.00  1.00           O  
ATOM  11572  H   SER A 802       6.732  41.160 -41.057  1.00  1.00           H  
ATOM  11573  HA  SER A 802       5.275  39.107 -42.595  1.00  1.00           H  
ATOM  11574 1HB  SER A 802       3.927  40.882 -41.717  1.00  1.00           H  
ATOM  11575 2HB  SER A 802       4.967  42.111 -42.414  1.00  1.00           H  
ATOM  11576  HG  SER A 802       2.957  41.455 -43.550  1.00  1.00           H  
ATOM  11577  N   VAL A 803       5.948  39.594 -44.913  1.00  0.98           N  
ATOM  11578  CA  VAL A 803       6.442  39.704 -46.270  1.00  0.98           C  
ATOM  11579  C   VAL A 803       6.403  41.166 -46.671  1.00  0.98           C  
ATOM  11580  O   VAL A 803       7.278  41.634 -47.402  1.00  0.98           O  
ATOM  11581  CB  VAL A 803       5.559  38.919 -47.262  1.00  0.98           C  
ATOM  11582  CG1 VAL A 803       6.024  39.225 -48.666  1.00  0.98           C  
ATOM  11583  CG2 VAL A 803       5.596  37.432 -46.982  1.00  0.98           C  
ATOM  11584  H   VAL A 803       5.191  38.954 -44.718  1.00  0.98           H  
ATOM  11585  HA  VAL A 803       7.465  39.353 -46.315  1.00  0.98           H  
ATOM  11586  HB  VAL A 803       4.530  39.268 -47.174  1.00  0.98           H  
ATOM  11587 1HG1 VAL A 803       5.394  38.701 -49.383  1.00  0.98           H  
ATOM  11588 2HG1 VAL A 803       5.955  40.296 -48.837  1.00  0.98           H  
ATOM  11589 3HG1 VAL A 803       7.057  38.903 -48.777  1.00  0.98           H  
ATOM  11590 1HG2 VAL A 803       4.957  36.917 -47.696  1.00  0.98           H  
ATOM  11591 2HG2 VAL A 803       6.578  37.074 -47.084  1.00  0.98           H  
ATOM  11592 3HG2 VAL A 803       5.242  37.239 -45.970  1.00  0.98           H  
ATOM  11593  N   GLY A 804       5.358  41.873 -46.218  1.00  0.98           N  
ATOM  11594  CA  GLY A 804       5.170  43.272 -46.538  1.00  0.98           C  
ATOM  11595  C   GLY A 804       6.368  44.132 -46.121  1.00  0.98           C  
ATOM  11596  O   GLY A 804       6.730  45.073 -46.825  1.00  0.98           O  
ATOM  11597  H   GLY A 804       4.709  41.431 -45.569  1.00  0.98           H  
ATOM  11598 1HA  GLY A 804       4.968  43.380 -47.600  1.00  0.98           H  
ATOM  11599 2HA  GLY A 804       4.281  43.627 -46.016  1.00  0.98           H  
ATOM  11600  N   TYR A 805       7.015  43.825 -44.989  1.00  0.98           N  
ATOM  11601  CA  TYR A 805       8.163  44.629 -44.587  1.00  0.98           C  
ATOM  11602  C   TYR A 805       9.223  44.494 -45.631  1.00  0.98           C  
ATOM  11603  O   TYR A 805       9.809  45.477 -46.075  1.00  0.98           O  
ATOM  11604  CB  TYR A 805       8.741  44.227 -43.231  1.00  0.98           C  
ATOM  11605  CG  TYR A 805      10.005  45.011 -42.824  1.00  0.98           C  
ATOM  11606  CD1 TYR A 805       9.890  46.309 -42.306  1.00  0.98           C  
ATOM  11607  CD2 TYR A 805      11.265  44.437 -42.967  1.00  0.98           C  
ATOM  11608  CE1 TYR A 805      11.024  47.030 -41.937  1.00  0.98           C  
ATOM  11609  CE2 TYR A 805      12.397  45.153 -42.600  1.00  0.98           C  
ATOM  11610  CZ  TYR A 805      12.285  46.455 -42.085  1.00  0.98           C  
ATOM  11611  OH  TYR A 805      13.439  47.161 -41.708  1.00  0.98           O  
ATOM  11612  H   TYR A 805       6.759  43.010 -44.438  1.00  0.98           H  
ATOM  11613  HA  TYR A 805       7.865  45.676 -44.541  1.00  0.98           H  
ATOM  11614 1HB  TYR A 805       8.006  44.426 -42.498  1.00  0.98           H  
ATOM  11615 2HB  TYR A 805       8.962  43.156 -43.207  1.00  0.98           H  
ATOM  11616  HD1 TYR A 805       8.904  46.760 -42.191  1.00  0.98           H  
ATOM  11617  HD2 TYR A 805      11.363  43.424 -43.366  1.00  0.98           H  
ATOM  11618  HE1 TYR A 805      10.919  48.036 -41.534  1.00  0.98           H  
ATOM  11619  HE2 TYR A 805      13.378  44.697 -42.713  1.00  0.98           H  
ATOM  11620  HH  TYR A 805      14.143  46.502 -41.465  1.00  0.98           H  
ATOM  11621  N   TRP A 806       9.494  43.252 -45.988  1.00  0.98           N  
ATOM  11622  CA  TRP A 806      10.583  42.948 -46.893  1.00  0.98           C  
ATOM  11623  C   TRP A 806      10.387  43.466 -48.316  1.00  0.98           C  
ATOM  11624  O   TRP A 806      11.326  43.989 -48.934  1.00  0.98           O  
ATOM  11625  CB  TRP A 806      10.756  41.450 -46.915  1.00  0.98           C  
ATOM  11626  CG  TRP A 806      11.252  40.952 -45.661  1.00  0.98           C  
ATOM  11627  CD1 TRP A 806      10.568  40.241 -44.736  1.00  0.98           C  
ATOM  11628  CD2 TRP A 806      12.577  41.113 -45.148  1.00  0.98           C  
ATOM  11629  NE1 TRP A 806      11.368  39.966 -43.682  1.00  0.98           N  
ATOM  11630  CE2 TRP A 806      12.606  40.482 -43.917  1.00  0.98           C  
ATOM  11631  CE3 TRP A 806      13.732  41.743 -45.630  1.00  0.98           C  
ATOM  11632  CZ2 TRP A 806      13.733  40.446 -43.151  1.00  0.98           C  
ATOM  11633  CZ3 TRP A 806      14.868  41.710 -44.848  1.00  0.98           C  
ATOM  11634  CH2 TRP A 806      14.857  41.075 -43.638  1.00  0.98           C  
ATOM  11635  H   TRP A 806       8.922  42.502 -45.581  1.00  0.98           H  
ATOM  11636  HA  TRP A 806      11.488  43.398 -46.486  1.00  0.98           H  
ATOM  11637 1HB  TRP A 806       9.818  40.949 -47.171  1.00  0.98           H  
ATOM  11638 2HB  TRP A 806      11.478  41.221 -47.642  1.00  0.98           H  
ATOM  11639  HD1 TRP A 806       9.524  39.947 -44.817  1.00  0.98           H  
ATOM  11640  HE1 TRP A 806      11.086  39.460 -42.850  1.00  0.98           H  
ATOM  11641  HE3 TRP A 806      13.731  42.250 -46.595  1.00  0.98           H  
ATOM  11642  HZ2 TRP A 806      13.753  39.955 -42.197  1.00  0.98           H  
ATOM  11643  HZ3 TRP A 806      15.772  42.206 -45.213  1.00  0.98           H  
ATOM  11644  HH2 TRP A 806      15.755  41.074 -43.043  1.00  0.98           H  
ATOM  11645  N   VAL A 807       9.164  43.391 -48.835  1.00  1.00           N  
ATOM  11646  CA  VAL A 807       8.974  43.873 -50.198  1.00  1.00           C  
ATOM  11647  C   VAL A 807       9.028  45.398 -50.241  1.00  1.00           C  
ATOM  11648  O   VAL A 807       9.463  45.973 -51.246  1.00  1.00           O  
ATOM  11649  CB  VAL A 807       7.658  43.339 -50.792  1.00  1.00           C  
ATOM  11650  CG1 VAL A 807       7.694  41.825 -50.826  1.00  1.00           C  
ATOM  11651  CG2 VAL A 807       6.520  43.796 -49.981  1.00  1.00           C  
ATOM  11652  H   VAL A 807       8.402  42.960 -48.305  1.00  1.00           H  
ATOM  11653  HA  VAL A 807       9.791  43.489 -50.804  1.00  1.00           H  
ATOM  11654  HB  VAL A 807       7.543  43.689 -51.804  1.00  1.00           H  
ATOM  11655 1HG1 VAL A 807       6.766  41.442 -51.250  1.00  1.00           H  
ATOM  11656 2HG1 VAL A 807       8.509  41.503 -51.421  1.00  1.00           H  
ATOM  11657 3HG1 VAL A 807       7.818  41.447 -49.822  1.00  1.00           H  
ATOM  11658 1HG2 VAL A 807       5.596  43.400 -50.391  1.00  1.00           H  
ATOM  11659 2HG2 VAL A 807       6.670  43.429 -48.991  1.00  1.00           H  
ATOM  11660 3HG2 VAL A 807       6.465  44.872 -49.966  1.00  1.00           H  
ATOM  11661  N   ARG A 808       8.630  46.052 -49.133  1.00  1.02           N  
ATOM  11662  CA  ARG A 808       8.692  47.499 -49.020  1.00  1.02           C  
ATOM  11663  C   ARG A 808      10.120  47.937 -48.769  1.00  1.02           C  
ATOM  11664  O   ARG A 808      10.594  48.916 -49.340  1.00  1.02           O  
ATOM  11665  CB  ARG A 808       7.816  47.990 -47.889  1.00  1.02           C  
ATOM  11666  CG  ARG A 808       6.333  47.834 -48.108  1.00  1.02           C  
ATOM  11667  CD  ARG A 808       5.586  48.231 -46.897  1.00  1.02           C  
ATOM  11668  NE  ARG A 808       5.687  49.653 -46.677  1.00  1.02           N  
ATOM  11669  CZ  ARG A 808       5.480  50.296 -45.526  1.00  1.02           C  
ATOM  11670  NH1 ARG A 808       5.163  49.653 -44.416  1.00  1.02           N  
ATOM  11671  NH2 ARG A 808       5.612  51.597 -45.555  1.00  1.02           N  
ATOM  11672  H   ARG A 808       8.239  45.532 -48.343  1.00  1.02           H  
ATOM  11673  HA  ARG A 808       8.337  47.943 -49.941  1.00  1.02           H  
ATOM  11674 1HB  ARG A 808       8.078  47.462 -46.971  1.00  1.02           H  
ATOM  11675 2HB  ARG A 808       8.005  49.053 -47.724  1.00  1.02           H  
ATOM  11676 1HG  ARG A 808       6.032  48.497 -48.919  1.00  1.02           H  
ATOM  11677 2HG  ARG A 808       6.088  46.814 -48.371  1.00  1.02           H  
ATOM  11678 1HD  ARG A 808       4.536  47.972 -47.011  1.00  1.02           H  
ATOM  11679 2HD  ARG A 808       6.001  47.715 -46.029  1.00  1.02           H  
ATOM  11680  HE  ARG A 808       5.943  50.245 -47.477  1.00  1.02           H  
ATOM  11681 1HH1 ARG A 808       5.080  48.647 -44.415  1.00  1.02           H  
ATOM  11682 2HH1 ARG A 808       5.026  50.159 -43.549  1.00  1.02           H  
ATOM  11683 1HH2 ARG A 808       5.868  52.020 -46.466  1.00  1.02           H  
ATOM  11684 2HH2 ARG A 808       5.479  52.153 -44.726  1.00  1.02           H  
ATOM  11685  N   HIS A 809      10.852  47.157 -47.971  1.00  1.05           N  
ATOM  11686  CA  HIS A 809      12.233  47.473 -47.647  1.00  1.05           C  
ATOM  11687  C   HIS A 809      12.940  47.669 -48.967  1.00  1.05           C  
ATOM  11688  O   HIS A 809      13.621  48.671 -49.188  1.00  1.05           O  
ATOM  11689  CB  HIS A 809      12.860  46.326 -46.835  1.00  1.05           C  
ATOM  11690  CG  HIS A 809      14.288  46.490 -46.399  1.00  1.05           C  
ATOM  11691  ND1 HIS A 809      14.655  47.316 -45.365  1.00  1.05           N  
ATOM  11692  CD2 HIS A 809      15.430  45.907 -46.847  1.00  1.05           C  
ATOM  11693  CE1 HIS A 809      15.969  47.240 -45.182  1.00  1.05           C  
ATOM  11694  NE2 HIS A 809      16.467  46.387 -46.074  1.00  1.05           N  
ATOM  11695  H   HIS A 809      10.429  46.351 -47.523  1.00  1.05           H  
ATOM  11696  HA  HIS A 809      12.299  48.384 -47.067  1.00  1.05           H  
ATOM  11697 1HB  HIS A 809      12.262  46.164 -45.938  1.00  1.05           H  
ATOM  11698 2HB  HIS A 809      12.803  45.413 -47.415  1.00  1.05           H  
ATOM  11699  HD1 HIS A 809      14.024  47.877 -44.832  1.00  1.05           H  
ATOM  11700  HD2 HIS A 809      15.625  45.183 -47.639  1.00  1.05           H  
ATOM  11701  HE1 HIS A 809      16.458  47.821 -44.395  1.00  1.05           H  
ATOM  11702  N   ALA A 810      12.731  46.711 -49.865  1.00  1.07           N  
ATOM  11703  CA  ALA A 810      13.307  46.780 -51.185  1.00  1.07           C  
ATOM  11704  C   ALA A 810      12.747  47.937 -52.047  1.00  1.07           C  
ATOM  11705  O   ALA A 810      13.474  48.872 -52.406  1.00  1.07           O  
ATOM  11706  CB  ALA A 810      13.043  45.452 -51.884  1.00  1.07           C  
ATOM  11707  H   ALA A 810      12.159  45.904 -49.607  1.00  1.07           H  
ATOM  11708  HA  ALA A 810      14.379  46.920 -51.081  1.00  1.07           H  
ATOM  11709 1HB  ALA A 810      13.491  45.451 -52.856  1.00  1.07           H  
ATOM  11710 2HB  ALA A 810      13.464  44.643 -51.294  1.00  1.07           H  
ATOM  11711 3HB  ALA A 810      11.969  45.304 -51.984  1.00  1.07           H  
ATOM  11712  N   ARG A 811      11.446  47.945 -52.339  1.00  1.08           N  
ATOM  11713  CA  ARG A 811      10.998  48.932 -53.322  1.00  1.08           C  
ATOM  11714  C   ARG A 811      10.906  50.388 -52.847  1.00  1.08           C  
ATOM  11715  O   ARG A 811      10.890  51.295 -53.680  1.00  1.08           O  
ATOM  11716  CB  ARG A 811       9.667  48.527 -53.923  1.00  1.08           C  
ATOM  11717  CG  ARG A 811       8.467  48.663 -53.047  1.00  1.08           C  
ATOM  11718  CD  ARG A 811       7.284  48.003 -53.666  1.00  1.08           C  
ATOM  11719  NE  ARG A 811       7.010  48.498 -55.021  1.00  1.08           N  
ATOM  11720  CZ  ARG A 811       6.287  49.594 -55.329  1.00  1.08           C  
ATOM  11721  NH1 ARG A 811       5.746  50.338 -54.372  1.00  1.08           N  
ATOM  11722  NH2 ARG A 811       6.121  49.917 -56.605  1.00  1.08           N  
ATOM  11723  H   ARG A 811      10.803  47.246 -51.964  1.00  1.08           H  
ATOM  11724  HA  ARG A 811      11.720  48.909 -54.138  1.00  1.08           H  
ATOM  11725 1HB  ARG A 811       9.483  49.107 -54.826  1.00  1.08           H  
ATOM  11726 2HB  ARG A 811       9.722  47.489 -54.222  1.00  1.08           H  
ATOM  11727 1HG  ARG A 811       8.676  48.197 -52.106  1.00  1.08           H  
ATOM  11728 2HG  ARG A 811       8.240  49.718 -52.887  1.00  1.08           H  
ATOM  11729 1HD  ARG A 811       7.462  46.935 -53.723  1.00  1.08           H  
ATOM  11730 2HD  ARG A 811       6.408  48.188 -53.051  1.00  1.08           H  
ATOM  11731  HE  ARG A 811       7.412  47.958 -55.816  1.00  1.08           H  
ATOM  11732 1HH1 ARG A 811       5.877  50.087 -53.401  1.00  1.08           H  
ATOM  11733 2HH1 ARG A 811       5.205  51.156 -54.613  1.00  1.08           H  
ATOM  11734 1HH2 ARG A 811       6.547  49.316 -57.347  1.00  1.08           H  
ATOM  11735 2HH2 ARG A 811       5.587  50.726 -56.861  1.00  1.08           H  
ATOM  11736  N   GLU A 812      10.879  50.641 -51.537  1.00  1.08           N  
ATOM  11737  CA  GLU A 812      10.750  52.014 -51.061  1.00  1.08           C  
ATOM  11738  C   GLU A 812      12.067  52.761 -50.849  1.00  1.08           C  
ATOM  11739  O   GLU A 812      12.025  53.897 -50.371  1.00  1.08           O  
ATOM  11740  CB  GLU A 812       9.911  52.118 -49.789  1.00  1.08           C  
ATOM  11741  CG  GLU A 812       8.429  51.774 -49.948  1.00  1.08           C  
ATOM  11742  CD  GLU A 812       7.630  52.087 -48.690  1.00  1.08           C  
ATOM  11743  OE1 GLU A 812       8.121  52.823 -47.869  1.00  1.08           O  
ATOM  11744  OE2 GLU A 812       6.526  51.614 -48.553  1.00  1.08           O  
ATOM  11745  H   GLU A 812      10.900  49.886 -50.856  1.00  1.08           H  
ATOM  11746  HA  GLU A 812      10.205  52.565 -51.825  1.00  1.08           H  
ATOM  11747 1HB  GLU A 812      10.304  51.426 -49.065  1.00  1.08           H  
ATOM  11748 2HB  GLU A 812       9.996  53.119 -49.369  1.00  1.08           H  
ATOM  11749 1HG  GLU A 812       8.018  52.332 -50.787  1.00  1.08           H  
ATOM  11750 2HG  GLU A 812       8.345  50.707 -50.173  1.00  1.08           H  
ATOM  11751  N   ALA A 813      13.217  52.165 -51.220  1.00  1.07           N  
ATOM  11752  CA  ALA A 813      14.529  52.845 -51.111  1.00  1.07           C  
ATOM  11753  C   ALA A 813      14.997  53.149 -49.696  1.00  1.07           C  
ATOM  11754  O   ALA A 813      14.746  54.229 -49.167  1.00  1.07           O  
ATOM  11755  CB  ALA A 813      14.552  54.156 -51.891  1.00  1.07           C  
ATOM  11756  H   ALA A 813      13.186  51.212 -51.597  1.00  1.07           H  
ATOM  11757  HA  ALA A 813      15.251  52.167 -51.551  1.00  1.07           H  
ATOM  11758 1HB  ALA A 813      15.551  54.577 -51.845  1.00  1.07           H  
ATOM  11759 2HB  ALA A 813      14.291  53.950 -52.924  1.00  1.07           H  
ATOM  11760 3HB  ALA A 813      13.862  54.873 -51.490  1.00  1.07           H  
ATOM  11761  N   VAL A 814      15.673  52.197 -49.079  1.00  1.05           N  
ATOM  11762  CA  VAL A 814      16.156  52.326 -47.707  1.00  1.05           C  
ATOM  11763  C   VAL A 814      16.925  53.607 -47.432  1.00  1.05           C  
ATOM  11764  O   VAL A 814      17.797  54.028 -48.197  1.00  1.05           O  
ATOM  11765  CB  VAL A 814      17.042  51.120 -47.392  1.00  1.05           C  
ATOM  11766  CG1 VAL A 814      17.784  51.268 -46.058  1.00  1.05           C  
ATOM  11767  CG2 VAL A 814      16.154  49.935 -47.332  1.00  1.05           C  
ATOM  11768  H   VAL A 814      15.854  51.339 -49.583  1.00  1.05           H  
ATOM  11769  HA  VAL A 814      15.307  52.307 -47.042  1.00  1.05           H  
ATOM  11770  HB  VAL A 814      17.774  51.003 -48.182  1.00  1.05           H  
ATOM  11771 1HG1 VAL A 814      18.381  50.387 -45.874  1.00  1.05           H  
ATOM  11772 2HG1 VAL A 814      18.434  52.139 -46.096  1.00  1.05           H  
ATOM  11773 3HG1 VAL A 814      17.093  51.378 -45.258  1.00  1.05           H  
ATOM  11774 1HG2 VAL A 814      16.747  49.057 -47.146  1.00  1.05           H  
ATOM  11775 2HG2 VAL A 814      15.422  50.068 -46.534  1.00  1.05           H  
ATOM  11776 3HG2 VAL A 814      15.636  49.833 -48.269  1.00  1.05           H  
ATOM  11777  N   ARG A 815      16.545  54.230 -46.321  1.00  1.02           N  
ATOM  11778  CA  ARG A 815      17.094  55.488 -45.843  1.00  1.02           C  
ATOM  11779  C   ARG A 815      17.705  55.245 -44.481  1.00  1.02           C  
ATOM  11780  O   ARG A 815      17.103  55.519 -43.434  1.00  1.02           O  
ATOM  11781  CB  ARG A 815      16.000  56.541 -45.762  1.00  1.02           C  
ATOM  11782  CG  ARG A 815      15.395  56.883 -47.108  1.00  1.02           C  
ATOM  11783  CD  ARG A 815      14.259  57.805 -47.045  1.00  1.02           C  
ATOM  11784  NE  ARG A 815      13.862  58.200 -48.393  1.00  1.02           N  
ATOM  11785  CZ  ARG A 815      13.180  57.424 -49.250  1.00  1.02           C  
ATOM  11786  NH1 ARG A 815      12.852  56.196 -48.912  1.00  1.02           N  
ATOM  11787  NH2 ARG A 815      12.873  57.919 -50.427  1.00  1.02           N  
ATOM  11788  H   ARG A 815      15.840  53.759 -45.750  1.00  1.02           H  
ATOM  11789  HA  ARG A 815      17.873  55.828 -46.525  1.00  1.02           H  
ATOM  11790 1HB  ARG A 815      15.193  56.193 -45.108  1.00  1.02           H  
ATOM  11791 2HB  ARG A 815      16.396  57.462 -45.330  1.00  1.02           H  
ATOM  11792 1HG  ARG A 815      16.124  57.295 -47.770  1.00  1.02           H  
ATOM  11793 2HG  ARG A 815      15.014  55.973 -47.535  1.00  1.02           H  
ATOM  11794 1HD  ARG A 815      13.410  57.318 -46.560  1.00  1.02           H  
ATOM  11795 2HD  ARG A 815      14.537  58.702 -46.486  1.00  1.02           H  
ATOM  11796  HE  ARG A 815      14.090  59.151 -48.719  1.00  1.02           H  
ATOM  11797 1HH1 ARG A 815      13.132  55.828 -48.019  1.00  1.02           H  
ATOM  11798 2HH1 ARG A 815      12.355  55.571 -49.556  1.00  1.02           H  
ATOM  11799 1HH2 ARG A 815      13.179  58.883 -50.627  1.00  1.02           H  
ATOM  11800 2HH2 ARG A 815      12.369  57.365 -51.101  1.00  1.02           H  
ATOM  11801  N   PHE A 816      18.925  54.722 -44.489  1.00  0.99           N  
ATOM  11802  CA  PHE A 816      19.517  54.338 -43.226  1.00  0.99           C  
ATOM  11803  C   PHE A 816      19.682  55.543 -42.317  1.00  0.99           C  
ATOM  11804  O   PHE A 816      19.690  55.407 -41.099  1.00  0.99           O  
ATOM  11805  CB  PHE A 816      20.855  53.630 -43.365  1.00  0.99           C  
ATOM  11806  CG  PHE A 816      21.109  53.016 -42.055  1.00  0.99           C  
ATOM  11807  CD1 PHE A 816      20.385  51.893 -41.721  1.00  0.99           C  
ATOM  11808  CD2 PHE A 816      21.970  53.550 -41.128  1.00  0.99           C  
ATOM  11809  CE1 PHE A 816      20.503  51.325 -40.505  1.00  0.99           C  
ATOM  11810  CE2 PHE A 816      22.091  52.965 -39.888  1.00  0.99           C  
ATOM  11811  CZ  PHE A 816      21.343  51.864 -39.580  1.00  0.99           C  
ATOM  11812  H   PHE A 816      19.401  54.551 -45.365  1.00  0.99           H  
ATOM  11813  HA  PHE A 816      18.838  53.640 -42.736  1.00  0.99           H  
ATOM  11814 1HB  PHE A 816      20.813  52.854 -44.133  1.00  0.99           H  
ATOM  11815 2HB  PHE A 816      21.649  54.326 -43.603  1.00  0.99           H  
ATOM  11816  HD1 PHE A 816      19.691  51.468 -42.450  1.00  0.99           H  
ATOM  11817  HD2 PHE A 816      22.543  54.440 -41.371  1.00  0.99           H  
ATOM  11818  HE1 PHE A 816      19.916  50.450 -40.279  1.00  0.99           H  
ATOM  11819  HE2 PHE A 816      22.772  53.376 -39.148  1.00  0.99           H  
ATOM  11820  HZ  PHE A 816      21.426  51.413 -38.607  1.00  0.99           H  
ATOM  11821  N   ALA A 817      19.806  56.726 -42.904  1.00  0.96           N  
ATOM  11822  CA  ALA A 817      19.975  57.942 -42.135  1.00  0.96           C  
ATOM  11823  C   ALA A 817      18.811  58.166 -41.171  1.00  0.96           C  
ATOM  11824  O   ALA A 817      18.993  58.676 -40.058  1.00  0.96           O  
ATOM  11825  CB  ALA A 817      20.072  59.111 -43.081  1.00  0.96           C  
ATOM  11826  H   ALA A 817      19.785  56.772 -43.915  1.00  0.96           H  
ATOM  11827  HA  ALA A 817      20.893  57.848 -41.557  1.00  0.96           H  
ATOM  11828 1HB  ALA A 817      20.229  60.029 -42.521  1.00  0.96           H  
ATOM  11829 2HB  ALA A 817      20.884  58.935 -43.747  1.00  0.96           H  
ATOM  11830 3HB  ALA A 817      19.147  59.188 -43.652  1.00  0.96           H  
ATOM  11831  N   ASP A 818      17.605  57.786 -41.599  1.00  0.94           N  
ATOM  11832  CA  ASP A 818      16.432  57.994 -40.775  1.00  0.94           C  
ATOM  11833  C   ASP A 818      16.460  56.967 -39.671  1.00  0.94           C  
ATOM  11834  O   ASP A 818      16.080  57.253 -38.529  1.00  0.94           O  
ATOM  11835  CB  ASP A 818      15.163  57.871 -41.609  1.00  0.94           C  
ATOM  11836  CG  ASP A 818      14.989  59.022 -42.610  1.00  0.94           C  
ATOM  11837  OD1 ASP A 818      15.547  60.076 -42.397  1.00  0.94           O  
ATOM  11838  OD2 ASP A 818      14.304  58.832 -43.584  1.00  0.94           O  
ATOM  11839  H   ASP A 818      17.506  57.302 -42.488  1.00  0.94           H  
ATOM  11840  HA  ASP A 818      16.474  58.989 -40.334  1.00  0.94           H  
ATOM  11841 1HB  ASP A 818      15.181  56.924 -42.160  1.00  0.94           H  
ATOM  11842 2HB  ASP A 818      14.304  57.848 -40.960  1.00  0.94           H  
ATOM  11843  N   ALA A 819      16.937  55.766 -40.015  1.00  0.91           N  
ATOM  11844  CA  ALA A 819      17.048  54.702 -39.032  1.00  0.91           C  
ATOM  11845  C   ALA A 819      18.007  55.122 -37.924  1.00  0.91           C  
ATOM  11846  O   ALA A 819      17.732  54.887 -36.751  1.00  0.91           O  
ATOM  11847  CB  ALA A 819      17.520  53.416 -39.669  1.00  0.91           C  
ATOM  11848  H   ALA A 819      17.215  55.605 -40.987  1.00  0.91           H  
ATOM  11849  HA  ALA A 819      16.062  54.540 -38.597  1.00  0.91           H  
ATOM  11850 1HB  ALA A 819      17.572  52.631 -38.915  1.00  0.91           H  
ATOM  11851 2HB  ALA A 819      16.822  53.122 -40.450  1.00  0.91           H  
ATOM  11852 3HB  ALA A 819      18.495  53.559 -40.096  1.00  0.91           H  
ATOM  11853  N   VAL A 820      19.093  55.822 -38.280  1.00  0.90           N  
ATOM  11854  CA  VAL A 820      20.049  56.255 -37.262  1.00  0.90           C  
ATOM  11855  C   VAL A 820      19.387  57.212 -36.310  1.00  0.90           C  
ATOM  11856  O   VAL A 820      19.573  57.125 -35.093  1.00  0.90           O  
ATOM  11857  CB  VAL A 820      21.239  57.003 -37.837  1.00  0.90           C  
ATOM  11858  CG1 VAL A 820      22.081  57.550 -36.663  1.00  0.90           C  
ATOM  11859  CG2 VAL A 820      22.002  56.131 -38.684  1.00  0.90           C  
ATOM  11860  H   VAL A 820      19.276  55.984 -39.273  1.00  0.90           H  
ATOM  11861  HA  VAL A 820      20.400  55.380 -36.715  1.00  0.90           H  
ATOM  11862  HB  VAL A 820      20.890  57.849 -38.426  1.00  0.90           H  
ATOM  11863 1HG1 VAL A 820      22.933  58.084 -37.028  1.00  0.90           H  
ATOM  11864 2HG1 VAL A 820      21.470  58.217 -36.054  1.00  0.90           H  
ATOM  11865 3HG1 VAL A 820      22.421  56.720 -36.056  1.00  0.90           H  
ATOM  11866 1HG2 VAL A 820      22.835  56.671 -39.104  1.00  0.90           H  
ATOM  11867 2HG2 VAL A 820      22.343  55.297 -38.086  1.00  0.90           H  
ATOM  11868 3HG2 VAL A 820      21.373  55.789 -39.472  1.00  0.90           H  
ATOM  11869  N   GLY A 821      18.617  58.143 -36.874  1.00  0.90           N  
ATOM  11870  CA  GLY A 821      17.885  59.104 -36.077  1.00  0.90           C  
ATOM  11871  C   GLY A 821      17.022  58.358 -35.071  1.00  0.90           C  
ATOM  11872  O   GLY A 821      17.069  58.637 -33.871  1.00  0.90           O  
ATOM  11873  H   GLY A 821      18.543  58.180 -37.895  1.00  0.90           H  
ATOM  11874 1HA  GLY A 821      18.580  59.767 -35.564  1.00  0.90           H  
ATOM  11875 2HA  GLY A 821      17.258  59.711 -36.729  1.00  0.90           H  
ATOM  11876  N   ALA A 822      16.225  57.412 -35.564  1.00  0.91           N  
ATOM  11877  CA  ALA A 822      15.348  56.625 -34.706  1.00  0.91           C  
ATOM  11878  C   ALA A 822      16.118  55.837 -33.647  1.00  0.91           C  
ATOM  11879  O   ALA A 822      15.657  55.717 -32.515  1.00  0.91           O  
ATOM  11880  CB  ALA A 822      14.538  55.693 -35.549  1.00  0.91           C  
ATOM  11881  H   ALA A 822      16.233  57.237 -36.571  1.00  0.91           H  
ATOM  11882  HA  ALA A 822      14.676  57.311 -34.192  1.00  0.91           H  
ATOM  11883 1HB  ALA A 822      13.847  55.120 -34.931  1.00  0.91           H  
ATOM  11884 2HB  ALA A 822      14.007  56.276 -36.248  1.00  0.91           H  
ATOM  11885 3HB  ALA A 822      15.196  55.036 -36.068  1.00  0.91           H  
ATOM  11886  N   MET A 823      17.292  55.307 -33.986  1.00  0.94           N  
ATOM  11887  CA  MET A 823      18.074  54.585 -32.991  1.00  0.94           C  
ATOM  11888  C   MET A 823      18.503  55.553 -31.884  1.00  0.94           C  
ATOM  11889  O   MET A 823      18.294  55.302 -30.692  1.00  0.94           O  
ATOM  11890  CB  MET A 823      19.287  53.940 -33.639  1.00  0.94           C  
ATOM  11891  CG  MET A 823      18.986  52.779 -34.588  1.00  0.94           C  
ATOM  11892  SD  MET A 823      20.434  52.193 -35.465  1.00  0.94           S  
ATOM  11893  CE  MET A 823      21.289  51.335 -34.151  1.00  0.94           C  
ATOM  11894  H   MET A 823      17.631  55.391 -34.944  1.00  0.94           H  
ATOM  11895  HA  MET A 823      17.451  53.807 -32.556  1.00  0.94           H  
ATOM  11896 1HB  MET A 823      19.785  54.696 -34.225  1.00  0.94           H  
ATOM  11897 2HB  MET A 823      19.981  53.598 -32.875  1.00  0.94           H  
ATOM  11898 1HG  MET A 823      18.587  51.955 -34.028  1.00  0.94           H  
ATOM  11899 2HG  MET A 823      18.248  53.073 -35.306  1.00  0.94           H  
ATOM  11900 1HE  MET A 823      22.217  50.913 -34.531  1.00  0.94           H  
ATOM  11901 2HE  MET A 823      21.508  52.035 -33.346  1.00  0.94           H  
ATOM  11902 3HE  MET A 823      20.662  50.529 -33.774  1.00  0.94           H  
ATOM  11903  N   ALA A 824      19.002  56.726 -32.276  1.00  0.96           N  
ATOM  11904  CA  ALA A 824      19.385  57.734 -31.294  1.00  0.96           C  
ATOM  11905  C   ALA A 824      18.150  58.122 -30.466  1.00  0.96           C  
ATOM  11906  O   ALA A 824      18.223  58.330 -29.250  1.00  0.96           O  
ATOM  11907  CB  ALA A 824      19.987  58.944 -31.994  1.00  0.96           C  
ATOM  11908  H   ALA A 824      19.133  56.915 -33.271  1.00  0.96           H  
ATOM  11909  HA  ALA A 824      20.127  57.305 -30.624  1.00  0.96           H  
ATOM  11910 1HB  ALA A 824      20.282  59.687 -31.254  1.00  0.96           H  
ATOM  11911 2HB  ALA A 824      20.859  58.634 -32.565  1.00  0.96           H  
ATOM  11912 3HB  ALA A 824      19.248  59.372 -32.668  1.00  0.96           H  
ATOM  11913  N   GLY A 825      16.998  58.155 -31.140  1.00  0.98           N  
ATOM  11914  CA  GLY A 825      15.698  58.498 -30.588  1.00  0.98           C  
ATOM  11915  C   GLY A 825      15.174  57.522 -29.534  1.00  0.98           C  
ATOM  11916  O   GLY A 825      14.235  57.854 -28.807  1.00  0.98           O  
ATOM  11917  H   GLY A 825      17.029  57.981 -32.141  1.00  0.98           H  
ATOM  11918 1HA  GLY A 825      15.748  59.498 -30.161  1.00  0.98           H  
ATOM  11919 2HA  GLY A 825      14.984  58.544 -31.409  1.00  0.98           H  
ATOM  11920  N   VAL A 826      15.769  56.327 -29.431  1.00  1.00           N  
ATOM  11921  CA  VAL A 826      15.331  55.371 -28.428  1.00  1.00           C  
ATOM  11922  C   VAL A 826      16.410  55.214 -27.365  1.00  1.00           C  
ATOM  11923  O   VAL A 826      16.355  54.295 -26.539  1.00  1.00           O  
ATOM  11924  CB  VAL A 826      14.961  53.987 -29.021  1.00  1.00           C  
ATOM  11925  CG1 VAL A 826      13.807  54.117 -29.966  1.00  1.00           C  
ATOM  11926  CG2 VAL A 826      16.120  53.362 -29.724  1.00  1.00           C  
ATOM  11927  H   VAL A 826      16.543  56.078 -30.047  1.00  1.00           H  
ATOM  11928  HA  VAL A 826      14.437  55.761 -27.945  1.00  1.00           H  
ATOM  11929  HB  VAL A 826      14.645  53.349 -28.211  1.00  1.00           H  
ATOM  11930 1HG1 VAL A 826      13.562  53.139 -30.330  1.00  1.00           H  
ATOM  11931 2HG1 VAL A 826      12.951  54.548 -29.449  1.00  1.00           H  
ATOM  11932 3HG1 VAL A 826      14.088  54.757 -30.798  1.00  1.00           H  
ATOM  11933 1HG2 VAL A 826      15.840  52.390 -30.111  1.00  1.00           H  
ATOM  11934 2HG2 VAL A 826      16.384  53.995 -30.530  1.00  1.00           H  
ATOM  11935 3HG2 VAL A 826      16.956  53.257 -29.036  1.00  1.00           H  
ATOM  11936  N   GLY A 827      17.385  56.132 -27.365  1.00  1.00           N  
ATOM  11937  CA  GLY A 827      18.435  56.118 -26.360  1.00  1.00           C  
ATOM  11938  C   GLY A 827      19.774  55.531 -26.793  1.00  1.00           C  
ATOM  11939  O   GLY A 827      20.645  55.319 -25.932  1.00  1.00           O  
ATOM  11940  H   GLY A 827      17.409  56.871 -28.070  1.00  1.00           H  
ATOM  11941 1HA  GLY A 827      18.598  57.145 -26.030  1.00  1.00           H  
ATOM  11942 2HA  GLY A 827      18.078  55.575 -25.487  1.00  1.00           H  
ATOM  11943  N   VAL A 828      19.975  55.264 -28.094  1.00  0.98           N  
ATOM  11944  CA  VAL A 828      21.267  54.722 -28.488  1.00  0.98           C  
ATOM  11945  C   VAL A 828      22.299  55.798 -28.568  1.00  0.98           C  
ATOM  11946  O   VAL A 828      22.199  56.729 -29.368  1.00  0.98           O  
ATOM  11947  CB  VAL A 828      21.217  54.039 -29.854  1.00  0.98           C  
ATOM  11948  CG1 VAL A 828      22.576  53.572 -30.244  1.00  0.98           C  
ATOM  11949  CG2 VAL A 828      20.314  52.898 -29.793  1.00  0.98           C  
ATOM  11950  H   VAL A 828      19.262  55.434 -28.806  1.00  0.98           H  
ATOM  11951  HA  VAL A 828      21.598  54.002 -27.755  1.00  0.98           H  
ATOM  11952  HB  VAL A 828      20.883  54.746 -30.599  1.00  0.98           H  
ATOM  11953 1HG1 VAL A 828      22.541  53.085 -31.215  1.00  0.98           H  
ATOM  11954 2HG1 VAL A 828      23.255  54.412 -30.290  1.00  0.98           H  
ATOM  11955 3HG1 VAL A 828      22.928  52.879 -29.501  1.00  0.98           H  
ATOM  11956 1HG2 VAL A 828      20.278  52.417 -30.764  1.00  0.98           H  
ATOM  11957 2HG2 VAL A 828      20.675  52.189 -29.045  1.00  0.98           H  
ATOM  11958 3HG2 VAL A 828      19.323  53.248 -29.519  1.00  0.98           H  
ATOM  11959  N   GLY A 829      23.301  55.661 -27.725  1.00  0.96           N  
ATOM  11960  CA  GLY A 829      24.373  56.613 -27.709  1.00  0.96           C  
ATOM  11961  C   GLY A 829      25.508  56.042 -28.524  1.00  0.96           C  
ATOM  11962  O   GLY A 829      26.215  56.771 -29.213  1.00  0.96           O  
ATOM  11963  H   GLY A 829      23.315  54.856 -27.102  1.00  0.96           H  
ATOM  11964 1HA  GLY A 829      24.040  57.562 -28.131  1.00  0.96           H  
ATOM  11965 2HA  GLY A 829      24.694  56.795 -26.686  1.00  0.96           H  
ATOM  11966  N   ARG A 830      25.698  54.716 -28.441  1.00  0.93           N  
ATOM  11967  CA  ARG A 830      26.819  54.129 -29.159  1.00  0.93           C  
ATOM  11968  C   ARG A 830      26.382  53.250 -30.293  1.00  0.93           C  
ATOM  11969  O   ARG A 830      25.491  52.410 -30.151  1.00  0.93           O  
ATOM  11970  CB  ARG A 830      27.756  53.362 -28.231  1.00  0.93           C  
ATOM  11971  CG  ARG A 830      28.819  54.276 -27.635  1.00  0.93           C  
ATOM  11972  CD  ARG A 830      28.260  55.099 -26.549  1.00  0.93           C  
ATOM  11973  NE  ARG A 830      29.044  56.272 -26.271  1.00  0.93           N  
ATOM  11974  CZ  ARG A 830      28.561  57.305 -25.541  1.00  0.93           C  
ATOM  11975  NH1 ARG A 830      27.352  57.207 -25.019  1.00  0.93           N  
ATOM  11976  NH2 ARG A 830      29.259  58.415 -25.344  1.00  0.93           N  
ATOM  11977  H   ARG A 830      25.077  54.136 -27.875  1.00  0.93           H  
ATOM  11978  HA  ARG A 830      27.405  54.936 -29.582  1.00  0.93           H  
ATOM  11979 1HB  ARG A 830      27.188  52.902 -27.419  1.00  0.93           H  
ATOM  11980 2HB  ARG A 830      28.254  52.567 -28.788  1.00  0.93           H  
ATOM  11981 1HG  ARG A 830      29.633  53.686 -27.226  1.00  0.93           H  
ATOM  11982 2HG  ARG A 830      29.204  54.925 -28.416  1.00  0.93           H  
ATOM  11983 1HD  ARG A 830      27.277  55.402 -26.760  1.00  0.93           H  
ATOM  11984 2HD  ARG A 830      28.245  54.494 -25.641  1.00  0.93           H  
ATOM  11985  HE  ARG A 830      30.001  56.342 -26.671  1.00  0.93           H  
ATOM  11986 1HH1 ARG A 830      26.819  56.360 -25.143  1.00  0.93           H  
ATOM  11987 2HH1 ARG A 830      26.979  57.967 -24.469  1.00  0.93           H  
ATOM  11988 1HH2 ARG A 830      30.186  58.551 -25.744  1.00  0.93           H  
ATOM  11989 2HH2 ARG A 830      28.858  59.164 -24.793  1.00  0.93           H  
ATOM  11990  N   PHE A 831      27.073  53.427 -31.404  1.00  0.93           N  
ATOM  11991  CA  PHE A 831      26.806  52.672 -32.603  1.00  0.93           C  
ATOM  11992  C   PHE A 831      27.986  51.813 -33.060  1.00  0.93           C  
ATOM  11993  O   PHE A 831      29.094  52.311 -33.368  1.00  0.93           O  
ATOM  11994  CB  PHE A 831      26.414  53.659 -33.682  1.00  0.93           C  
ATOM  11995  CG  PHE A 831      25.146  54.407 -33.419  1.00  0.93           C  
ATOM  11996  CD1 PHE A 831      25.134  55.515 -32.580  1.00  0.93           C  
ATOM  11997  CD2 PHE A 831      23.983  54.055 -34.063  1.00  0.93           C  
ATOM  11998  CE1 PHE A 831      23.972  56.217 -32.367  1.00  0.93           C  
ATOM  11999  CE2 PHE A 831      22.830  54.770 -33.866  1.00  0.93           C  
ATOM  12000  CZ  PHE A 831      22.814  55.846 -33.014  1.00  0.93           C  
ATOM  12001  H   PHE A 831      27.771  54.174 -31.424  1.00  0.93           H  
ATOM  12002  HA  PHE A 831      25.961  52.008 -32.414  1.00  0.93           H  
ATOM  12003 1HB  PHE A 831      27.204  54.368 -33.806  1.00  0.93           H  
ATOM  12004 2HB  PHE A 831      26.303  53.134 -34.613  1.00  0.93           H  
ATOM  12005  HD1 PHE A 831      26.055  55.819 -32.073  1.00  0.93           H  
ATOM  12006  HD2 PHE A 831      23.990  53.200 -34.748  1.00  0.93           H  
ATOM  12007  HE1 PHE A 831      23.973  57.069 -31.686  1.00  0.93           H  
ATOM  12008  HE2 PHE A 831      21.939  54.481 -34.387  1.00  0.93           H  
ATOM  12009  HZ  PHE A 831      21.894  56.404 -32.856  1.00  0.93           H  
ATOM  12010  N   VAL A 832      27.716  50.513 -33.096  1.00  0.97           N  
ATOM  12011  CA  VAL A 832      28.674  49.530 -33.540  1.00  0.97           C  
ATOM  12012  C   VAL A 832      28.220  49.041 -34.888  1.00  0.97           C  
ATOM  12013  O   VAL A 832      27.414  48.114 -35.016  1.00  0.97           O  
ATOM  12014  CB  VAL A 832      28.749  48.353 -32.570  1.00  0.97           C  
ATOM  12015  CG1 VAL A 832      29.756  47.338 -33.027  1.00  0.97           C  
ATOM  12016  CG2 VAL A 832      29.095  48.844 -31.224  1.00  0.97           C  
ATOM  12017  H   VAL A 832      26.787  50.195 -32.812  1.00  0.97           H  
ATOM  12018  HA  VAL A 832      29.659  49.987 -33.634  1.00  0.97           H  
ATOM  12019  HB  VAL A 832      27.817  47.889 -32.550  1.00  0.97           H  
ATOM  12020 1HG1 VAL A 832      29.773  46.504 -32.332  1.00  0.97           H  
ATOM  12021 2HG1 VAL A 832      29.487  46.979 -34.023  1.00  0.97           H  
ATOM  12022 3HG1 VAL A 832      30.732  47.795 -33.059  1.00  0.97           H  
ATOM  12023 1HG2 VAL A 832      29.123  48.003 -30.537  1.00  0.97           H  
ATOM  12024 2HG2 VAL A 832      30.058  49.315 -31.251  1.00  0.97           H  
ATOM  12025 3HG2 VAL A 832      28.342  49.562 -30.906  1.00  0.97           H  
ATOM  12026  N   GLU A 833      28.758  49.670 -35.886  1.00  1.06           N  
ATOM  12027  CA  GLU A 833      28.447  49.349 -37.243  1.00  1.06           C  
ATOM  12028  C   GLU A 833      29.274  48.107 -37.454  1.00  1.06           C  
ATOM  12029  O   GLU A 833      30.398  48.047 -36.956  1.00  1.06           O  
ATOM  12030  CB  GLU A 833      28.938  50.469 -38.161  1.00  1.06           C  
ATOM  12031  CG  GLU A 833      28.485  51.845 -37.723  1.00  1.06           C  
ATOM  12032  CD  GLU A 833      27.084  52.026 -37.773  1.00  1.06           C  
ATOM  12033  OE1 GLU A 833      26.529  51.776 -38.781  1.00  1.06           O  
ATOM  12034  OE2 GLU A 833      26.514  52.402 -36.788  1.00  1.06           O  
ATOM  12035  H   GLU A 833      29.386  50.428 -35.677  1.00  1.06           H  
ATOM  12036  HA  GLU A 833      27.390  49.124 -37.372  1.00  1.06           H  
ATOM  12037 1HB  GLU A 833      30.021  50.457 -38.229  1.00  1.06           H  
ATOM  12038 2HB  GLU A 833      28.549  50.303 -39.162  1.00  1.06           H  
ATOM  12039 1HG  GLU A 833      28.820  52.016 -36.699  1.00  1.06           H  
ATOM  12040 2HG  GLU A 833      28.964  52.589 -38.359  1.00  1.06           H  
ATOM  12041  N   VAL A 834      28.784  47.144 -38.197  1.00  1.21           N  
ATOM  12042  CA  VAL A 834      29.610  45.972 -38.423  1.00  1.21           C  
ATOM  12043  C   VAL A 834      30.010  45.850 -39.880  1.00  1.21           C  
ATOM  12044  O   VAL A 834      30.719  44.915 -40.248  1.00  1.21           O  
ATOM  12045  CB  VAL A 834      28.905  44.685 -37.927  1.00  1.21           C  
ATOM  12046  CG1 VAL A 834      28.635  44.791 -36.411  1.00  1.21           C  
ATOM  12047  CG2 VAL A 834      27.650  44.421 -38.675  1.00  1.21           C  
ATOM  12048  H   VAL A 834      27.836  47.212 -38.565  1.00  1.21           H  
ATOM  12049  HA  VAL A 834      30.520  46.071 -37.843  1.00  1.21           H  
ATOM  12050  HB  VAL A 834      29.550  43.873 -38.073  1.00  1.21           H  
ATOM  12051 1HG1 VAL A 834      28.173  43.868 -36.056  1.00  1.21           H  
ATOM  12052 2HG1 VAL A 834      29.578  44.953 -35.886  1.00  1.21           H  
ATOM  12053 3HG1 VAL A 834      27.962  45.630 -36.215  1.00  1.21           H  
ATOM  12054 1HG2 VAL A 834      27.220  43.505 -38.303  1.00  1.21           H  
ATOM  12055 2HG2 VAL A 834      26.976  45.216 -38.513  1.00  1.21           H  
ATOM  12056 3HG2 VAL A 834      27.858  44.321 -39.742  1.00  1.21           H  
ATOM  12057  N   GLY A 835      29.544  46.789 -40.709  1.00  1.42           N  
ATOM  12058  CA  GLY A 835      29.838  46.761 -42.140  1.00  1.42           C  
ATOM  12059  C   GLY A 835      31.176  47.437 -42.464  1.00  1.42           C  
ATOM  12060  O   GLY A 835      31.612  48.312 -41.724  1.00  1.42           O  
ATOM  12061  H   GLY A 835      28.979  47.532 -40.323  1.00  1.42           H  
ATOM  12062 1HA  GLY A 835      29.827  45.730 -42.472  1.00  1.42           H  
ATOM  12063 2HA  GLY A 835      29.042  47.272 -42.668  1.00  1.42           H  
ATOM  12064  N   PRO A 836      31.785  47.117 -43.627  1.00  1.63           N  
ATOM  12065  CA  PRO A 836      33.048  47.650 -44.125  1.00  1.63           C  
ATOM  12066  C   PRO A 836      32.973  49.065 -44.700  1.00  1.63           C  
ATOM  12067  O   PRO A 836      34.006  49.680 -44.968  1.00  1.63           O  
ATOM  12068  CB  PRO A 836      33.356  46.688 -45.279  1.00  1.63           C  
ATOM  12069  CG  PRO A 836      32.014  46.207 -45.757  1.00  1.63           C  
ATOM  12070  CD  PRO A 836      31.167  46.118 -44.517  1.00  1.63           C  
ATOM  12071  HA  PRO A 836      33.809  47.587 -43.347  1.00  1.63           H  
ATOM  12072 1HB  PRO A 836      33.930  47.204 -46.059  1.00  1.63           H  
ATOM  12073 2HB  PRO A 836      33.971  45.880 -44.925  1.00  1.63           H  
ATOM  12074 1HG  PRO A 836      31.602  46.911 -46.502  1.00  1.63           H  
ATOM  12075 2HG  PRO A 836      32.120  45.240 -46.269  1.00  1.63           H  
ATOM  12076 1HD  PRO A 836      30.122  46.382 -44.758  1.00  1.63           H  
ATOM  12077 2HD  PRO A 836      31.262  45.115 -44.107  1.00  1.63           H  
ATOM  12078  N   GLY A 837      31.775  49.561 -44.956  1.00  1.79           N  
ATOM  12079  CA  GLY A 837      31.678  50.834 -45.647  1.00  1.79           C  
ATOM  12080  C   GLY A 837      31.942  52.051 -44.776  1.00  1.79           C  
ATOM  12081  O   GLY A 837      31.164  52.365 -43.866  1.00  1.79           O  
ATOM  12082  H   GLY A 837      30.941  49.057 -44.702  1.00  1.79           H  
ATOM  12083 1HA  GLY A 837      32.381  50.832 -46.481  1.00  1.79           H  
ATOM  12084 2HA  GLY A 837      30.685  50.916 -46.086  1.00  1.79           H  
ATOM  12085  N   GLY A 838      32.955  52.828 -45.172  1.00  1.84           N  
ATOM  12086  CA  GLY A 838      33.315  54.077 -44.500  1.00  1.84           C  
ATOM  12087  C   GLY A 838      32.138  55.037 -44.522  1.00  1.84           C  
ATOM  12088  O   GLY A 838      31.952  55.836 -43.604  1.00  1.84           O  
ATOM  12089  H   GLY A 838      33.533  52.502 -45.935  1.00  1.84           H  
ATOM  12090 1HA  GLY A 838      33.611  53.870 -43.471  1.00  1.84           H  
ATOM  12091 2HA  GLY A 838      34.172  54.528 -45.002  1.00  1.84           H  
ATOM  12092  N   VAL A 839      31.320  54.896 -45.564  1.00  1.77           N  
ATOM  12093  CA  VAL A 839      30.129  55.689 -45.790  1.00  1.77           C  
ATOM  12094  C   VAL A 839      29.145  55.525 -44.656  1.00  1.77           C  
ATOM  12095  O   VAL A 839      28.478  56.480 -44.273  1.00  1.77           O  
ATOM  12096  CB  VAL A 839      29.442  55.256 -47.091  1.00  1.77           C  
ATOM  12097  CG1 VAL A 839      28.080  55.948 -47.214  1.00  1.77           C  
ATOM  12098  CG2 VAL A 839      30.341  55.588 -48.263  1.00  1.77           C  
ATOM  12099  H   VAL A 839      31.564  54.197 -46.247  1.00  1.77           H  
ATOM  12100  HA  VAL A 839      30.416  56.739 -45.864  1.00  1.77           H  
ATOM  12101  HB  VAL A 839      29.262  54.182 -47.061  1.00  1.77           H  
ATOM  12102 1HG1 VAL A 839      27.587  55.627 -48.133  1.00  1.77           H  
ATOM  12103 2HG1 VAL A 839      27.457  55.683 -46.359  1.00  1.77           H  
ATOM  12104 3HG1 VAL A 839      28.218  57.029 -47.239  1.00  1.77           H  
ATOM  12105 1HG2 VAL A 839      29.863  55.271 -49.190  1.00  1.77           H  
ATOM  12106 2HG2 VAL A 839      30.515  56.664 -48.293  1.00  1.77           H  
ATOM  12107 3HG2 VAL A 839      31.292  55.069 -48.148  1.00  1.77           H  
ATOM  12108  N   LEU A 840      28.982  54.294 -44.173  1.00  1.61           N  
ATOM  12109  CA  LEU A 840      28.051  54.040 -43.095  1.00  1.61           C  
ATOM  12110  C   LEU A 840      28.556  54.665 -41.817  1.00  1.61           C  
ATOM  12111  O   LEU A 840      27.803  55.313 -41.091  1.00  1.61           O  
ATOM  12112  CB  LEU A 840      27.804  52.552 -42.907  1.00  1.61           C  
ATOM  12113  CG  LEU A 840      26.879  52.217 -41.762  1.00  1.61           C  
ATOM  12114  CD1 LEU A 840      25.504  52.890 -41.951  1.00  1.61           C  
ATOM  12115  CD2 LEU A 840      26.735  50.724 -41.679  1.00  1.61           C  
ATOM  12116  H   LEU A 840      29.582  53.538 -44.488  1.00  1.61           H  
ATOM  12117  HA  LEU A 840      27.099  54.502 -43.351  1.00  1.61           H  
ATOM  12118 1HB  LEU A 840      27.377  52.146 -43.820  1.00  1.61           H  
ATOM  12119 2HB  LEU A 840      28.762  52.059 -42.721  1.00  1.61           H  
ATOM  12120  HG  LEU A 840      27.320  52.593 -40.843  1.00  1.61           H  
ATOM  12121 1HD1 LEU A 840      24.874  52.641 -41.100  1.00  1.61           H  
ATOM  12122 2HD1 LEU A 840      25.633  53.967 -42.001  1.00  1.61           H  
ATOM  12123 3HD1 LEU A 840      25.037  52.536 -42.868  1.00  1.61           H  
ATOM  12124 1HD2 LEU A 840      26.113  50.472 -40.851  1.00  1.61           H  
ATOM  12125 2HD2 LEU A 840      26.288  50.374 -42.594  1.00  1.61           H  
ATOM  12126 3HD2 LEU A 840      27.715  50.271 -41.541  1.00  1.61           H  
ATOM  12127  N   SER A 841      29.839  54.484 -41.524  1.00  1.42           N  
ATOM  12128  CA  SER A 841      30.340  55.071 -40.288  1.00  1.42           C  
ATOM  12129  C   SER A 841      30.172  56.590 -40.354  1.00  1.42           C  
ATOM  12130  O   SER A 841      29.723  57.225 -39.391  1.00  1.42           O  
ATOM  12131  CB  SER A 841      31.794  54.718 -40.088  1.00  1.42           C  
ATOM  12132  OG  SER A 841      31.959  53.335 -39.909  1.00  1.42           O  
ATOM  12133  H   SER A 841      30.434  53.944 -42.159  1.00  1.42           H  
ATOM  12134  HA  SER A 841      29.752  54.687 -39.451  1.00  1.42           H  
ATOM  12135 1HB  SER A 841      32.373  55.049 -40.953  1.00  1.42           H  
ATOM  12136 2HB  SER A 841      32.176  55.249 -39.214  1.00  1.42           H  
ATOM  12137  HG  SER A 841      31.781  52.932 -40.771  1.00  1.42           H  
ATOM  12138  N   ALA A 842      30.498  57.164 -41.525  1.00  1.27           N  
ATOM  12139  CA  ALA A 842      30.367  58.590 -41.755  1.00  1.27           C  
ATOM  12140  C   ALA A 842      28.915  59.021 -41.627  1.00  1.27           C  
ATOM  12141  O   ALA A 842      28.623  60.026 -40.981  1.00  1.27           O  
ATOM  12142  CB  ALA A 842      30.891  58.942 -43.134  1.00  1.27           C  
ATOM  12143  H   ALA A 842      30.874  56.588 -42.279  1.00  1.27           H  
ATOM  12144  HA  ALA A 842      30.949  59.114 -41.000  1.00  1.27           H  
ATOM  12145 1HB  ALA A 842      30.805  60.015 -43.295  1.00  1.27           H  
ATOM  12146 2HB  ALA A 842      31.935  58.639 -43.215  1.00  1.27           H  
ATOM  12147 3HB  ALA A 842      30.304  58.414 -43.882  1.00  1.27           H  
ATOM  12148  N   LEU A 843      27.998  58.209 -42.156  1.00  1.16           N  
ATOM  12149  CA  LEU A 843      26.580  58.499 -42.097  1.00  1.16           C  
ATOM  12150  C   LEU A 843      26.058  58.615 -40.715  1.00  1.16           C  
ATOM  12151  O   LEU A 843      25.348  59.567 -40.376  1.00  1.16           O  
ATOM  12152  CB  LEU A 843      25.774  57.405 -42.775  1.00  1.16           C  
ATOM  12153  CG  LEU A 843      24.336  57.551 -42.570  1.00  1.16           C  
ATOM  12154  CD1 LEU A 843      23.993  58.836 -43.065  1.00  1.16           C  
ATOM  12155  CD2 LEU A 843      23.619  56.459 -43.301  1.00  1.16           C  
ATOM  12156  H   LEU A 843      28.291  57.387 -42.675  1.00  1.16           H  
ATOM  12157  HA  LEU A 843      26.406  59.440 -42.616  1.00  1.16           H  
ATOM  12158 1HB  LEU A 843      25.975  57.433 -43.846  1.00  1.16           H  
ATOM  12159 2HB  LEU A 843      26.069  56.448 -42.392  1.00  1.16           H  
ATOM  12160  HG  LEU A 843      24.082  57.504 -41.511  1.00  1.16           H  
ATOM  12161 1HD1 LEU A 843      22.950  59.003 -42.955  1.00  1.16           H  
ATOM  12162 2HD1 LEU A 843      24.543  59.601 -42.518  1.00  1.16           H  
ATOM  12163 3HD1 LEU A 843      24.279  58.858 -44.080  1.00  1.16           H  
ATOM  12164 1HD2 LEU A 843      22.554  56.578 -43.178  1.00  1.16           H  
ATOM  12165 2HD2 LEU A 843      23.874  56.509 -44.350  1.00  1.16           H  
ATOM  12166 3HD2 LEU A 843      23.929  55.499 -42.904  1.00  1.16           H  
ATOM  12167  N   VAL A 844      26.387  57.645 -39.893  1.00  1.10           N  
ATOM  12168  CA  VAL A 844      25.863  57.670 -38.565  1.00  1.10           C  
ATOM  12169  C   VAL A 844      26.387  58.918 -37.872  1.00  1.10           C  
ATOM  12170  O   VAL A 844      25.635  59.623 -37.203  1.00  1.10           O  
ATOM  12171  CB  VAL A 844      26.248  56.405 -37.820  1.00  1.10           C  
ATOM  12172  CG1 VAL A 844      25.821  56.511 -36.377  1.00  1.10           C  
ATOM  12173  CG2 VAL A 844      25.612  55.221 -38.472  1.00  1.10           C  
ATOM  12174  H   VAL A 844      26.979  56.879 -40.220  1.00  1.10           H  
ATOM  12175  HA  VAL A 844      24.778  57.733 -38.614  1.00  1.10           H  
ATOM  12176  HB  VAL A 844      27.335  56.295 -37.847  1.00  1.10           H  
ATOM  12177 1HG1 VAL A 844      26.122  55.609 -35.861  1.00  1.10           H  
ATOM  12178 2HG1 VAL A 844      26.286  57.369 -35.925  1.00  1.10           H  
ATOM  12179 3HG1 VAL A 844      24.755  56.616 -36.316  1.00  1.10           H  
ATOM  12180 1HG2 VAL A 844      25.891  54.354 -37.946  1.00  1.10           H  
ATOM  12181 2HG2 VAL A 844      24.569  55.311 -38.445  1.00  1.10           H  
ATOM  12182 3HG2 VAL A 844      25.939  55.142 -39.506  1.00  1.10           H  
ATOM  12183  N   ARG A 845      27.677  59.228 -38.062  1.00  1.09           N  
ATOM  12184  CA  ARG A 845      28.238  60.426 -37.453  1.00  1.09           C  
ATOM  12185  C   ARG A 845      27.546  61.709 -37.956  1.00  1.09           C  
ATOM  12186  O   ARG A 845      27.229  62.596 -37.152  1.00  1.09           O  
ATOM  12187  CB  ARG A 845      29.732  60.480 -37.737  1.00  1.09           C  
ATOM  12188  CG  ARG A 845      30.530  59.423 -36.979  1.00  1.09           C  
ATOM  12189  CD  ARG A 845      31.968  59.366 -37.358  1.00  1.09           C  
ATOM  12190  NE  ARG A 845      32.673  58.350 -36.572  1.00  1.09           N  
ATOM  12191  CZ  ARG A 845      33.869  57.812 -36.863  1.00  1.09           C  
ATOM  12192  NH1 ARG A 845      34.519  58.185 -37.945  1.00  1.09           N  
ATOM  12193  NH2 ARG A 845      34.392  56.900 -36.047  1.00  1.09           N  
ATOM  12194  H   ARG A 845      28.280  58.622 -38.626  1.00  1.09           H  
ATOM  12195  HA  ARG A 845      28.096  60.356 -36.375  1.00  1.09           H  
ATOM  12196 1HB  ARG A 845      29.905  60.324 -38.797  1.00  1.09           H  
ATOM  12197 2HB  ARG A 845      30.125  61.461 -37.478  1.00  1.09           H  
ATOM  12198 1HG  ARG A 845      30.457  59.603 -35.908  1.00  1.09           H  
ATOM  12199 2HG  ARG A 845      30.106  58.454 -37.209  1.00  1.09           H  
ATOM  12200 1HD  ARG A 845      32.053  59.103 -38.413  1.00  1.09           H  
ATOM  12201 2HD  ARG A 845      32.440  60.330 -37.179  1.00  1.09           H  
ATOM  12202  HE  ARG A 845      32.225  58.029 -35.729  1.00  1.09           H  
ATOM  12203 1HH1 ARG A 845      34.118  58.878 -38.561  1.00  1.09           H  
ATOM  12204 2HH1 ARG A 845      35.419  57.779 -38.159  1.00  1.09           H  
ATOM  12205 1HH2 ARG A 845      33.883  56.603 -35.190  1.00  1.09           H  
ATOM  12206 2HH2 ARG A 845      35.289  56.493 -36.257  1.00  1.09           H  
ATOM  12207  N   GLU A 846      27.246  61.790 -39.267  1.00  1.12           N  
ATOM  12208  CA  GLU A 846      26.551  62.964 -39.802  1.00  1.12           C  
ATOM  12209  C   GLU A 846      25.175  63.104 -39.190  1.00  1.12           C  
ATOM  12210  O   GLU A 846      24.729  64.203 -38.877  1.00  1.12           O  
ATOM  12211  CB  GLU A 846      26.348  62.889 -41.327  1.00  1.12           C  
ATOM  12212  CG  GLU A 846      27.577  63.071 -42.218  1.00  1.12           C  
ATOM  12213  CD  GLU A 846      27.222  62.870 -43.679  1.00  1.12           C  
ATOM  12214  OE1 GLU A 846      26.123  62.442 -43.938  1.00  1.12           O  
ATOM  12215  OE2 GLU A 846      28.026  63.182 -44.536  1.00  1.12           O  
ATOM  12216  H   GLU A 846      27.533  61.041 -39.896  1.00  1.12           H  
ATOM  12217  HA  GLU A 846      27.131  63.853 -39.558  1.00  1.12           H  
ATOM  12218 1HB  GLU A 846      25.923  61.915 -41.572  1.00  1.12           H  
ATOM  12219 2HB  GLU A 846      25.615  63.638 -41.625  1.00  1.12           H  
ATOM  12220 1HG  GLU A 846      27.970  64.077 -42.083  1.00  1.12           H  
ATOM  12221 2HG  GLU A 846      28.346  62.364 -41.927  1.00  1.12           H  
ATOM  12222  N   CYS A 847      24.497  61.982 -39.003  1.00  1.19           N  
ATOM  12223  CA  CYS A 847      23.161  62.006 -38.449  1.00  1.19           C  
ATOM  12224  C   CYS A 847      23.192  62.467 -36.998  1.00  1.19           C  
ATOM  12225  O   CYS A 847      22.404  63.314 -36.585  1.00  1.19           O  
ATOM  12226  CB  CYS A 847      22.575  60.614 -38.523  1.00  1.19           C  
ATOM  12227  SG  CYS A 847      22.267  60.045 -40.184  1.00  1.19           S  
ATOM  12228  H   CYS A 847      24.908  61.094 -39.293  1.00  1.19           H  
ATOM  12229  HA  CYS A 847      22.550  62.697 -39.031  1.00  1.19           H  
ATOM  12230 1HB  CYS A 847      23.278  59.939 -38.080  1.00  1.19           H  
ATOM  12231 2HB  CYS A 847      21.648  60.562 -37.956  1.00  1.19           H  
ATOM  12232  HG  CYS A 847      23.586  59.895 -40.492  1.00  1.19           H  
ATOM  12233  N   LEU A 848      24.161  61.967 -36.235  1.00  1.33           N  
ATOM  12234  CA  LEU A 848      24.302  62.331 -34.829  1.00  1.33           C  
ATOM  12235  C   LEU A 848      24.635  63.814 -34.686  1.00  1.33           C  
ATOM  12236  O   LEU A 848      24.170  64.489 -33.768  1.00  1.33           O  
ATOM  12237  CB  LEU A 848      25.368  61.447 -34.185  1.00  1.33           C  
ATOM  12238  CG  LEU A 848      24.964  59.973 -34.045  1.00  1.33           C  
ATOM  12239  CD1 LEU A 848      26.165  59.169 -33.593  1.00  1.33           C  
ATOM  12240  CD2 LEU A 848      23.810  59.876 -33.065  1.00  1.33           C  
ATOM  12241  H   LEU A 848      24.799  61.276 -36.631  1.00  1.33           H  
ATOM  12242  HA  LEU A 848      23.353  62.146 -34.328  1.00  1.33           H  
ATOM  12243 1HB  LEU A 848      26.271  61.491 -34.796  1.00  1.33           H  
ATOM  12244 2HB  LEU A 848      25.596  61.833 -33.192  1.00  1.33           H  
ATOM  12245  HG  LEU A 848      24.638  59.588 -35.004  1.00  1.33           H  
ATOM  12246 1HD1 LEU A 848      25.898  58.128 -33.499  1.00  1.33           H  
ATOM  12247 2HD1 LEU A 848      26.955  59.273 -34.331  1.00  1.33           H  
ATOM  12248 3HD1 LEU A 848      26.510  59.538 -32.646  1.00  1.33           H  
ATOM  12249 1HD2 LEU A 848      23.501  58.856 -32.970  1.00  1.33           H  
ATOM  12250 2HD2 LEU A 848      24.115  60.256 -32.091  1.00  1.33           H  
ATOM  12251 3HD2 LEU A 848      22.971  60.465 -33.433  1.00  1.33           H  
ATOM  12252  N   ALA A 849      25.375  64.351 -35.647  1.00  1.51           N  
ATOM  12253  CA  ALA A 849      25.739  65.758 -35.649  1.00  1.51           C  
ATOM  12254  C   ALA A 849      24.512  66.683 -35.675  1.00  1.51           C  
ATOM  12255  O   ALA A 849      24.625  67.858 -35.317  1.00  1.51           O  
ATOM  12256  CB  ALA A 849      26.626  66.069 -36.839  1.00  1.51           C  
ATOM  12257  H   ALA A 849      25.753  63.751 -36.381  1.00  1.51           H  
ATOM  12258  HA  ALA A 849      26.294  65.958 -34.734  1.00  1.51           H  
ATOM  12259 1HB  ALA A 849      26.923  67.115 -36.808  1.00  1.51           H  
ATOM  12260 2HB  ALA A 849      27.511  65.434 -36.807  1.00  1.51           H  
ATOM  12261 3HB  ALA A 849      26.081  65.881 -37.753  1.00  1.51           H  
ATOM  12262  N   GLU A 850      23.351  66.188 -36.135  1.00  1.68           N  
ATOM  12263  CA  GLU A 850      22.161  67.022 -36.227  1.00  1.68           C  
ATOM  12264  C   GLU A 850      21.346  67.103 -34.924  1.00  1.68           C  
ATOM  12265  O   GLU A 850      20.365  67.850 -34.867  1.00  1.68           O  
ATOM  12266  CB  GLU A 850      21.244  66.542 -37.364  1.00  1.68           C  
ATOM  12267  CG  GLU A 850      21.843  66.677 -38.776  1.00  1.68           C  
ATOM  12268  CD  GLU A 850      20.891  66.245 -39.899  1.00  1.68           C  
ATOM  12269  OE1 GLU A 850      19.784  65.850 -39.609  1.00  1.68           O  
ATOM  12270  OE2 GLU A 850      21.282  66.320 -41.043  1.00  1.68           O  
ATOM  12271  H   GLU A 850      23.271  65.204 -36.396  1.00  1.68           H  
ATOM  12272  HA  GLU A 850      22.487  68.032 -36.472  1.00  1.68           H  
ATOM  12273 1HB  GLU A 850      20.997  65.492 -37.207  1.00  1.68           H  
ATOM  12274 2HB  GLU A 850      20.312  67.104 -37.339  1.00  1.68           H  
ATOM  12275 1HG  GLU A 850      22.133  67.713 -38.938  1.00  1.68           H  
ATOM  12276 2HG  GLU A 850      22.747  66.065 -38.821  1.00  1.68           H  
ATOM  12277  N   GLY A 851      21.715  66.352 -33.876  1.00  1.77           N  
ATOM  12278  CA  GLY A 851      20.929  66.443 -32.640  1.00  1.77           C  
ATOM  12279  C   GLY A 851      21.141  65.309 -31.632  1.00  1.77           C  
ATOM  12280  O   GLY A 851      21.689  64.256 -31.941  1.00  1.77           O  
ATOM  12281  H   GLY A 851      22.534  65.741 -33.928  1.00  1.77           H  
ATOM  12282 1HA  GLY A 851      21.161  67.391 -32.154  1.00  1.77           H  
ATOM  12283 2HA  GLY A 851      19.873  66.486 -32.902  1.00  1.77           H  
ATOM  12284  N   GLY A 852      20.641  65.515 -30.416  1.00  1.75           N  
ATOM  12285  CA  GLY A 852      20.806  64.531 -29.350  1.00  1.75           C  
ATOM  12286  C   GLY A 852      22.288  64.329 -29.054  1.00  1.75           C  
ATOM  12287  O   GLY A 852      23.016  65.300 -28.845  1.00  1.75           O  
ATOM  12288  H   GLY A 852      20.169  66.385 -30.218  1.00  1.75           H  
ATOM  12289 1HA  GLY A 852      20.291  64.870 -28.451  1.00  1.75           H  
ATOM  12290 2HA  GLY A 852      20.355  63.585 -29.649  1.00  1.75           H  
ATOM  12291  N   ALA A 853      22.728  63.075 -29.008  1.00  1.63           N  
ATOM  12292  CA  ALA A 853      24.129  62.776 -28.735  1.00  1.63           C  
ATOM  12293  C   ALA A 853      24.476  61.361 -29.160  1.00  1.63           C  
ATOM  12294  O   ALA A 853      23.605  60.496 -29.233  1.00  1.63           O  
ATOM  12295  CB  ALA A 853      24.438  62.953 -27.258  1.00  1.63           C  
ATOM  12296  H   ALA A 853      22.084  62.319 -29.188  1.00  1.63           H  
ATOM  12297  HA  ALA A 853      24.741  63.465 -29.318  1.00  1.63           H  
ATOM  12298 1HB  ALA A 853      25.493  62.745 -27.083  1.00  1.63           H  
ATOM  12299 2HB  ALA A 853      24.218  63.976 -26.953  1.00  1.63           H  
ATOM  12300 3HB  ALA A 853      23.833  62.262 -26.675  1.00  1.63           H  
ATOM  12301  N   GLY A 854      25.759  61.111 -29.380  1.00  1.44           N  
ATOM  12302  CA  GLY A 854      26.207  59.757 -29.651  1.00  1.44           C  
ATOM  12303  C   GLY A 854      27.674  59.680 -30.054  1.00  1.44           C  
ATOM  12304  O   GLY A 854      28.363  60.698 -30.168  1.00  1.44           O  
ATOM  12305  H   GLY A 854      26.436  61.858 -29.340  1.00  1.44           H  
ATOM  12306 1HA  GLY A 854      26.057  59.164 -28.752  1.00  1.44           H  
ATOM  12307 2HA  GLY A 854      25.587  59.304 -30.422  1.00  1.44           H  
ATOM  12308  N   SER A 855      28.115  58.454 -30.293  1.00  1.26           N  
ATOM  12309  CA  SER A 855      29.481  58.096 -30.663  1.00  1.26           C  
ATOM  12310  C   SER A 855      29.463  56.850 -31.555  1.00  1.26           C  
ATOM  12311  O   SER A 855      28.619  55.967 -31.376  1.00  1.26           O  
ATOM  12312  CB  SER A 855      30.278  57.838 -29.390  1.00  1.26           C  
ATOM  12313  OG  SER A 855      31.599  57.443 -29.645  1.00  1.26           O  
ATOM  12314  H   SER A 855      27.443  57.710 -30.147  1.00  1.26           H  
ATOM  12315  HA  SER A 855      29.927  58.922 -31.218  1.00  1.26           H  
ATOM  12316 1HB  SER A 855      30.281  58.736 -28.773  1.00  1.26           H  
ATOM  12317 2HB  SER A 855      29.784  57.074 -28.826  1.00  1.26           H  
ATOM  12318  HG  SER A 855      31.945  57.104 -28.769  1.00  1.26           H  
ATOM  12319  N   VAL A 856      30.358  56.812 -32.540  1.00  1.14           N  
ATOM  12320  CA  VAL A 856      30.419  55.678 -33.459  1.00  1.14           C  
ATOM  12321  C   VAL A 856      31.793  55.040 -33.403  1.00  1.14           C  
ATOM  12322  O   VAL A 856      32.807  55.725 -33.589  1.00  1.14           O  
ATOM  12323  CB  VAL A 856      30.140  56.138 -34.900  1.00  1.14           C  
ATOM  12324  CG1 VAL A 856      30.174  54.944 -35.868  1.00  1.14           C  
ATOM  12325  CG2 VAL A 856      28.844  56.867 -34.936  1.00  1.14           C  
ATOM  12326  H   VAL A 856      31.020  57.571 -32.627  1.00  1.14           H  
ATOM  12327  HA  VAL A 856      29.675  54.936 -33.167  1.00  1.14           H  
ATOM  12328  HB  VAL A 856      30.915  56.798 -35.208  1.00  1.14           H  
ATOM  12329 1HG1 VAL A 856      29.994  55.295 -36.887  1.00  1.14           H  
ATOM  12330 2HG1 VAL A 856      31.147  54.456 -35.823  1.00  1.14           H  
ATOM  12331 3HG1 VAL A 856      29.393  54.229 -35.589  1.00  1.14           H  
ATOM  12332 1HG2 VAL A 856      28.655  57.207 -35.942  1.00  1.14           H  
ATOM  12333 2HG2 VAL A 856      28.061  56.214 -34.623  1.00  1.14           H  
ATOM  12334 3HG2 VAL A 856      28.884  57.723 -34.271  1.00  1.14           H  
ATOM  12335  N   VAL A 857      31.811  53.735 -33.147  1.00  1.09           N  
ATOM  12336  CA  VAL A 857      33.060  52.989 -33.008  1.00  1.09           C  
ATOM  12337  C   VAL A 857      33.231  51.956 -34.116  1.00  1.09           C  
ATOM  12338  O   VAL A 857      34.349  51.504 -34.428  1.00  1.09           O  
ATOM  12339  CB  VAL A 857      33.079  52.274 -31.637  1.00  1.09           C  
ATOM  12340  CG1 VAL A 857      33.037  53.283 -30.495  1.00  1.09           C  
ATOM  12341  CG2 VAL A 857      31.893  51.354 -31.508  1.00  1.09           C  
ATOM  12342  H   VAL A 857      30.916  53.256 -33.039  1.00  1.09           H  
ATOM  12343  HA  VAL A 857      33.895  53.691 -33.048  1.00  1.09           H  
ATOM  12344  HB  VAL A 857      34.005  51.710 -31.550  1.00  1.09           H  
ATOM  12345 1HG1 VAL A 857      33.074  52.755 -29.538  1.00  1.09           H  
ATOM  12346 2HG1 VAL A 857      33.897  53.951 -30.571  1.00  1.09           H  
ATOM  12347 3HG1 VAL A 857      32.120  53.868 -30.549  1.00  1.09           H  
ATOM  12348 1HG2 VAL A 857      31.937  50.856 -30.552  1.00  1.09           H  
ATOM  12349 2HG2 VAL A 857      30.973  51.931 -31.579  1.00  1.09           H  
ATOM  12350 3HG2 VAL A 857      31.908  50.619 -32.279  1.00  1.09           H  
ATOM  12351  N   ALA A 858      32.118  51.664 -34.777  1.00  1.12           N  
ATOM  12352  CA  ALA A 858      32.042  50.642 -35.802  1.00  1.12           C  
ATOM  12353  C   ALA A 858      32.586  49.351 -35.219  1.00  1.12           C  
ATOM  12354  O   ALA A 858      32.500  49.129 -34.016  1.00  1.12           O  
ATOM  12355  CB  ALA A 858      32.793  51.059 -37.063  1.00  1.12           C  
ATOM  12356  H   ALA A 858      31.249  52.096 -34.473  1.00  1.12           H  
ATOM  12357  HA  ALA A 858      31.032  50.500 -36.075  1.00  1.12           H  
ATOM  12358 1HB  ALA A 858      32.702  50.287 -37.825  1.00  1.12           H  
ATOM  12359 2HB  ALA A 858      32.360  51.985 -37.445  1.00  1.12           H  
ATOM  12360 3HB  ALA A 858      33.809  51.221 -36.848  1.00  1.12           H  
ATOM  12361  N   ALA A 859      33.188  48.517 -36.029  1.00  1.22           N  
ATOM  12362  CA  ALA A 859      33.757  47.304 -35.505  1.00  1.22           C  
ATOM  12363  C   ALA A 859      34.883  46.958 -36.406  1.00  1.22           C  
ATOM  12364  O   ALA A 859      35.842  46.304 -36.031  1.00  1.22           O  
ATOM  12365  CB  ALA A 859      32.714  46.199 -35.452  1.00  1.22           C  
ATOM  12366  H   ALA A 859      33.256  48.693 -37.019  1.00  1.22           H  
ATOM  12367  HA  ALA A 859      34.154  47.493 -34.507  1.00  1.22           H  
ATOM  12368 1HB  ALA A 859      33.131  45.297 -35.074  1.00  1.22           H  
ATOM  12369 2HB  ALA A 859      31.901  46.503 -34.806  1.00  1.22           H  
ATOM  12370 3HB  ALA A 859      32.332  46.024 -36.447  1.00  1.22           H  
ATOM  12371  N   VAL A 860      34.737  47.407 -37.630  1.00  1.39           N  
ATOM  12372  CA  VAL A 860      35.653  47.015 -38.670  1.00  1.39           C  
ATOM  12373  C   VAL A 860      36.238  48.228 -39.372  1.00  1.39           C  
ATOM  12374  O   VAL A 860      35.739  49.347 -39.187  1.00  1.39           O  
ATOM  12375  CB  VAL A 860      34.930  46.076 -39.656  1.00  1.39           C  
ATOM  12376  CG1 VAL A 860      34.435  44.806 -38.941  1.00  1.39           C  
ATOM  12377  CG2 VAL A 860      33.758  46.773 -40.272  1.00  1.39           C  
ATOM  12378  H   VAL A 860      33.936  47.985 -37.842  1.00  1.39           H  
ATOM  12379  HA  VAL A 860      36.469  46.469 -38.209  1.00  1.39           H  
ATOM  12380  HB  VAL A 860      35.621  45.786 -40.407  1.00  1.39           H  
ATOM  12381 1HG1 VAL A 860      33.955  44.162 -39.662  1.00  1.39           H  
ATOM  12382 2HG1 VAL A 860      35.279  44.281 -38.488  1.00  1.39           H  
ATOM  12383 3HG1 VAL A 860      33.726  45.073 -38.175  1.00  1.39           H  
ATOM  12384 1HG2 VAL A 860      33.272  46.096 -40.972  1.00  1.39           H  
ATOM  12385 2HG2 VAL A 860      33.045  47.061 -39.500  1.00  1.39           H  
ATOM  12386 3HG2 VAL A 860      34.096  47.664 -40.801  1.00  1.39           H  
ATOM  12387  N   ARG A 861      37.328  48.025 -40.127  1.00  1.57           N  
ATOM  12388  CA  ARG A 861      37.968  49.132 -40.838  1.00  1.57           C  
ATOM  12389  C   ARG A 861      38.274  48.833 -42.306  1.00  1.57           C  
ATOM  12390  O   ARG A 861      38.520  49.751 -43.089  1.00  1.57           O  
ATOM  12391  CB  ARG A 861      39.269  49.523 -40.160  1.00  1.57           C  
ATOM  12392  CG  ARG A 861      39.151  50.083 -38.718  1.00  1.57           C  
ATOM  12393  CD  ARG A 861      38.505  51.414 -38.670  1.00  1.57           C  
ATOM  12394  NE  ARG A 861      38.402  51.944 -37.297  1.00  1.57           N  
ATOM  12395  CZ  ARG A 861      37.361  51.720 -36.445  1.00  1.57           C  
ATOM  12396  NH1 ARG A 861      36.359  50.976 -36.778  1.00  1.57           N  
ATOM  12397  NH2 ARG A 861      37.314  52.266 -35.239  1.00  1.57           N  
ATOM  12398  H   ARG A 861      37.700  47.076 -40.235  1.00  1.57           H  
ATOM  12399  HA  ARG A 861      37.295  49.988 -40.803  1.00  1.57           H  
ATOM  12400 1HB  ARG A 861      39.890  48.636 -40.108  1.00  1.57           H  
ATOM  12401 2HB  ARG A 861      39.796  50.257 -40.768  1.00  1.57           H  
ATOM  12402 1HG  ARG A 861      38.551  49.424 -38.126  1.00  1.57           H  
ATOM  12403 2HG  ARG A 861      40.145  50.165 -38.277  1.00  1.57           H  
ATOM  12404 1HD  ARG A 861      39.083  52.119 -39.265  1.00  1.57           H  
ATOM  12405 2HD  ARG A 861      37.497  51.338 -39.080  1.00  1.57           H  
ATOM  12406  HE  ARG A 861      39.148  52.543 -36.973  1.00  1.57           H  
ATOM  12407 1HH1 ARG A 861      36.297  50.515 -37.698  1.00  1.57           H  
ATOM  12408 2HH1 ARG A 861      35.598  50.880 -36.083  1.00  1.57           H  
ATOM  12409 1HH2 ARG A 861      38.058  52.867 -34.908  1.00  1.57           H  
ATOM  12410 2HH2 ARG A 861      36.474  52.073 -34.653  1.00  1.57           H  
ATOM  12411  N   GLY A 862      38.395  47.559 -42.679  1.00  1.74           N  
ATOM  12412  CA  GLY A 862      38.707  47.189 -44.070  1.00  1.74           C  
ATOM  12413  C   GLY A 862      40.188  47.324 -44.457  1.00  1.74           C  
ATOM  12414  O   GLY A 862      40.805  46.382 -44.952  1.00  1.74           O  
ATOM  12415  H   GLY A 862      38.244  46.813 -42.003  1.00  1.74           H  
ATOM  12416 1HA  GLY A 862      38.396  46.157 -44.227  1.00  1.74           H  
ATOM  12417 2HA  GLY A 862      38.101  47.797 -44.742  1.00  1.74           H  
ATOM  12418  N   ASN A 863      40.752  48.503 -44.199  1.00  1.86           N  
ATOM  12419  CA  ASN A 863      42.145  48.826 -44.518  1.00  1.86           C  
ATOM  12420  C   ASN A 863      43.107  48.584 -43.346  1.00  1.86           C  
ATOM  12421  O   ASN A 863      44.279  48.979 -43.398  1.00  1.86           O  
ATOM  12422  CB  ASN A 863      42.237  50.265 -44.989  1.00  1.86           C  
ATOM  12423  CG  ASN A 863      41.586  50.474 -46.340  1.00  1.86           C  
ATOM  12424  OD1 ASN A 863      41.693  49.630 -47.239  1.00  1.86           O  
ATOM  12425  ND2 ASN A 863      40.911  51.585 -46.497  1.00  1.86           N  
ATOM  12426  H   ASN A 863      40.141  49.212 -43.802  1.00  1.86           H  
ATOM  12427  HA  ASN A 863      42.465  48.175 -45.332  1.00  1.86           H  
ATOM  12428 1HB  ASN A 863      41.752  50.914 -44.259  1.00  1.86           H  
ATOM  12429 2HB  ASN A 863      43.284  50.562 -45.050  1.00  1.86           H  
ATOM  12430 1HD2 ASN A 863      40.456  51.778 -47.366  1.00  1.86           H  
ATOM  12431 2HD2 ASN A 863      40.845  52.241 -45.744  1.00  1.86           H  
ATOM  12432  N   ARG A 864      42.602  47.954 -42.292  1.00  1.89           N  
ATOM  12433  CA  ARG A 864      43.376  47.595 -41.102  1.00  1.89           C  
ATOM  12434  C   ARG A 864      42.981  46.187 -40.716  1.00  1.89           C  
ATOM  12435  O   ARG A 864      41.876  45.760 -41.037  1.00  1.89           O  
ATOM  12436  CB  ARG A 864      43.126  48.533 -39.927  1.00  1.89           C  
ATOM  12437  CG  ARG A 864      43.543  49.987 -40.159  1.00  1.89           C  
ATOM  12438  CD  ARG A 864      45.027  50.116 -40.222  1.00  1.89           C  
ATOM  12439  NE  ARG A 864      45.458  51.498 -40.349  1.00  1.89           N  
ATOM  12440  CZ  ARG A 864      45.616  52.166 -41.516  1.00  1.89           C  
ATOM  12441  NH1 ARG A 864      45.382  51.582 -42.677  1.00  1.89           N  
ATOM  12442  NH2 ARG A 864      46.017  53.428 -41.493  1.00  1.89           N  
ATOM  12443  H   ARG A 864      41.632  47.680 -42.337  1.00  1.89           H  
ATOM  12444  HA  ARG A 864      44.439  47.607 -41.344  1.00  1.89           H  
ATOM  12445 1HB  ARG A 864      42.085  48.515 -39.661  1.00  1.89           H  
ATOM  12446 2HB  ARG A 864      43.678  48.170 -39.058  1.00  1.89           H  
ATOM  12447 1HG  ARG A 864      43.119  50.359 -41.089  1.00  1.89           H  
ATOM  12448 2HG  ARG A 864      43.185  50.598 -39.332  1.00  1.89           H  
ATOM  12449 1HD  ARG A 864      45.463  49.705 -39.314  1.00  1.89           H  
ATOM  12450 2HD  ARG A 864      45.400  49.563 -41.084  1.00  1.89           H  
ATOM  12451  HE  ARG A 864      45.655  52.001 -39.496  1.00  1.89           H  
ATOM  12452 1HH1 ARG A 864      45.070  50.600 -42.732  1.00  1.89           H  
ATOM  12453 2HH1 ARG A 864      45.513  52.099 -43.530  1.00  1.89           H  
ATOM  12454 1HH2 ARG A 864      46.200  53.885 -40.609  1.00  1.89           H  
ATOM  12455 2HH2 ARG A 864      46.139  53.934 -42.357  1.00  1.89           H  
ATOM  12456  N   ALA A 865      43.852  45.458 -40.028  1.00  1.84           N  
ATOM  12457  CA  ALA A 865      43.469  44.102 -39.637  1.00  1.84           C  
ATOM  12458  C   ALA A 865      42.182  44.154 -38.836  1.00  1.84           C  
ATOM  12459  O   ALA A 865      42.029  44.984 -37.928  1.00  1.84           O  
ATOM  12460  CB  ALA A 865      44.580  43.439 -38.832  1.00  1.84           C  
ATOM  12461  H   ALA A 865      44.760  45.824 -39.787  1.00  1.84           H  
ATOM  12462  HA  ALA A 865      43.282  43.518 -40.541  1.00  1.84           H  
ATOM  12463 1HB  ALA A 865      44.289  42.433 -38.574  1.00  1.84           H  
ATOM  12464 2HB  ALA A 865      45.482  43.402 -39.441  1.00  1.84           H  
ATOM  12465 3HB  ALA A 865      44.778  44.004 -37.928  1.00  1.84           H  
ATOM  12466  N   GLU A 866      41.276  43.235 -39.107  1.00  1.73           N  
ATOM  12467  CA  GLU A 866      40.036  43.309 -38.379  1.00  1.73           C  
ATOM  12468  C   GLU A 866      40.120  42.951 -36.898  1.00  1.73           C  
ATOM  12469  O   GLU A 866      39.456  43.611 -36.107  1.00  1.73           O  
ATOM  12470  CB  GLU A 866      38.961  42.499 -39.076  1.00  1.73           C  
ATOM  12471  CG  GLU A 866      38.545  43.128 -40.345  1.00  1.73           C  
ATOM  12472  CD  GLU A 866      38.118  44.498 -40.096  1.00  1.73           C  
ATOM  12473  OE1 GLU A 866      37.616  44.707 -39.059  1.00  1.73           O  
ATOM  12474  OE2 GLU A 866      38.278  45.367 -40.926  1.00  1.73           O  
ATOM  12475  H   GLU A 866      41.439  42.560 -39.857  1.00  1.73           H  
ATOM  12476  HA  GLU A 866      39.706  44.341 -38.428  1.00  1.73           H  
ATOM  12477 1HB  GLU A 866      39.316  41.504 -39.319  1.00  1.73           H  
ATOM  12478 2HB  GLU A 866      38.086  42.406 -38.434  1.00  1.73           H  
ATOM  12479 1HG  GLU A 866      39.363  43.107 -41.068  1.00  1.73           H  
ATOM  12480 2HG  GLU A 866      37.722  42.565 -40.726  1.00  1.73           H  
ATOM  12481  N   PRO A 867      40.883  41.950 -36.445  1.00  1.61           N  
ATOM  12482  CA  PRO A 867      41.003  41.666 -35.036  1.00  1.61           C  
ATOM  12483  C   PRO A 867      41.341  42.888 -34.188  1.00  1.61           C  
ATOM  12484  O   PRO A 867      40.797  43.054 -33.089  1.00  1.61           O  
ATOM  12485  CB  PRO A 867      42.130  40.629 -35.035  1.00  1.61           C  
ATOM  12486  CG  PRO A 867      41.972  39.913 -36.356  1.00  1.61           C  
ATOM  12487  CD  PRO A 867      41.606  41.006 -37.324  1.00  1.61           C  
ATOM  12488  HA  PRO A 867      40.047  41.264 -34.699  1.00  1.61           H  
ATOM  12489 1HB  PRO A 867      43.094  41.137 -34.998  1.00  1.61           H  
ATOM  12490 2HB  PRO A 867      42.075  39.975 -34.155  1.00  1.61           H  
ATOM  12491 1HG  PRO A 867      42.913  39.404 -36.625  1.00  1.61           H  
ATOM  12492 2HG  PRO A 867      41.218  39.134 -36.278  1.00  1.61           H  
ATOM  12493 1HD  PRO A 867      42.517  41.439 -37.698  1.00  1.61           H  
ATOM  12494 2HD  PRO A 867      40.972  40.606 -38.119  1.00  1.61           H  
ATOM  12495  N   VAL A 868      42.202  43.776 -34.703  1.00  1.50           N  
ATOM  12496  CA  VAL A 868      42.551  44.946 -33.925  1.00  1.50           C  
ATOM  12497  C   VAL A 868      41.440  45.962 -34.005  1.00  1.50           C  
ATOM  12498  O   VAL A 868      41.161  46.656 -33.028  1.00  1.50           O  
ATOM  12499  CB  VAL A 868      43.933  45.528 -34.311  1.00  1.50           C  
ATOM  12500  CG1 VAL A 868      43.914  46.233 -35.655  1.00  1.50           C  
ATOM  12501  CG2 VAL A 868      44.371  46.463 -33.214  1.00  1.50           C  
ATOM  12502  H   VAL A 868      42.622  43.637 -35.613  1.00  1.50           H  
ATOM  12503  HA  VAL A 868      42.622  44.648 -32.877  1.00  1.50           H  
ATOM  12504  HB  VAL A 868      44.649  44.720 -34.401  1.00  1.50           H  
ATOM  12505 1HG1 VAL A 868      44.912  46.608 -35.881  1.00  1.50           H  
ATOM  12506 2HG1 VAL A 868      43.636  45.537 -36.396  1.00  1.50           H  
ATOM  12507 3HG1 VAL A 868      43.218  47.068 -35.647  1.00  1.50           H  
ATOM  12508 1HG2 VAL A 868      45.356  46.860 -33.447  1.00  1.50           H  
ATOM  12509 2HG2 VAL A 868      43.658  47.280 -33.127  1.00  1.50           H  
ATOM  12510 3HG2 VAL A 868      44.414  45.914 -32.269  1.00  1.50           H  
ATOM  12511  N   ALA A 869      40.772  46.059 -35.158  1.00  1.42           N  
ATOM  12512  CA  ALA A 869      39.675  47.004 -35.268  1.00  1.42           C  
ATOM  12513  C   ALA A 869      38.560  46.676 -34.285  1.00  1.42           C  
ATOM  12514  O   ALA A 869      38.027  47.566 -33.612  1.00  1.42           O  
ATOM  12515  CB  ALA A 869      39.112  46.985 -36.665  1.00  1.42           C  
ATOM  12516  H   ALA A 869      41.035  45.488 -35.968  1.00  1.42           H  
ATOM  12517  HA  ALA A 869      40.058  47.998 -35.041  1.00  1.42           H  
ATOM  12518 1HB  ALA A 869      38.300  47.701 -36.726  1.00  1.42           H  
ATOM  12519 2HB  ALA A 869      39.888  47.234 -37.385  1.00  1.42           H  
ATOM  12520 3HB  ALA A 869      38.720  45.991 -36.885  1.00  1.42           H  
ATOM  12521  N   LEU A 870      38.260  45.384 -34.144  1.00  1.37           N  
ATOM  12522  CA  LEU A 870      37.176  44.970 -33.273  1.00  1.37           C  
ATOM  12523  C   LEU A 870      37.503  45.249 -31.819  1.00  1.37           C  
ATOM  12524  O   LEU A 870      36.670  45.755 -31.060  1.00  1.37           O  
ATOM  12525  CB  LEU A 870      36.954  43.475 -33.397  1.00  1.37           C  
ATOM  12526  CG  LEU A 870      36.467  42.945 -34.680  1.00  1.37           C  
ATOM  12527  CD1 LEU A 870      36.490  41.479 -34.609  1.00  1.37           C  
ATOM  12528  CD2 LEU A 870      35.143  43.392 -34.911  1.00  1.37           C  
ATOM  12529  H   LEU A 870      38.751  44.696 -34.719  1.00  1.37           H  
ATOM  12530  HA  LEU A 870      36.273  45.514 -33.551  1.00  1.37           H  
ATOM  12531 1HB  LEU A 870      37.884  42.965 -33.152  1.00  1.37           H  
ATOM  12532 2HB  LEU A 870      36.200  43.215 -32.701  1.00  1.37           H  
ATOM  12533  HG  LEU A 870      37.109  43.288 -35.486  1.00  1.37           H  
ATOM  12534 1HD1 LEU A 870      36.121  41.082 -35.540  1.00  1.37           H  
ATOM  12535 2HD1 LEU A 870      37.507  41.140 -34.424  1.00  1.37           H  
ATOM  12536 3HD1 LEU A 870      35.846  41.161 -33.798  1.00  1.37           H  
ATOM  12537 1HD2 LEU A 870      34.800  43.012 -35.867  1.00  1.37           H  
ATOM  12538 2HD2 LEU A 870      34.511  43.045 -34.119  1.00  1.37           H  
ATOM  12539 3HD2 LEU A 870      35.148  44.434 -34.921  1.00  1.37           H  
ATOM  12540  N   LEU A 871      38.736  44.948 -31.428  1.00  1.33           N  
ATOM  12541  CA  LEU A 871      39.146  45.178 -30.058  1.00  1.33           C  
ATOM  12542  C   LEU A 871      39.327  46.655 -29.774  1.00  1.33           C  
ATOM  12543  O   LEU A 871      39.069  47.104 -28.653  1.00  1.33           O  
ATOM  12544  CB  LEU A 871      40.364  44.320 -29.757  1.00  1.33           C  
ATOM  12545  CG  LEU A 871      39.973  42.843 -29.715  1.00  1.33           C  
ATOM  12546  CD1 LEU A 871      41.169  41.981 -29.631  1.00  1.33           C  
ATOM  12547  CD2 LEU A 871      39.063  42.635 -28.497  1.00  1.33           C  
ATOM  12548  H   LEU A 871      39.398  44.520 -32.081  1.00  1.33           H  
ATOM  12549  HA  LEU A 871      38.350  44.819 -29.411  1.00  1.33           H  
ATOM  12550 1HB  LEU A 871      41.109  44.462 -30.546  1.00  1.33           H  
ATOM  12551 2HB  LEU A 871      40.793  44.604 -28.796  1.00  1.33           H  
ATOM  12552  HG  LEU A 871      39.439  42.587 -30.629  1.00  1.33           H  
ATOM  12553 1HD1 LEU A 871      40.880  40.931 -29.606  1.00  1.33           H  
ATOM  12554 2HD1 LEU A 871      41.770  42.170 -30.507  1.00  1.33           H  
ATOM  12555 3HD1 LEU A 871      41.733  42.215 -28.736  1.00  1.33           H  
ATOM  12556 1HD2 LEU A 871      38.755  41.611 -28.459  1.00  1.33           H  
ATOM  12557 2HD2 LEU A 871      39.607  42.888 -27.587  1.00  1.33           H  
ATOM  12558 3HD2 LEU A 871      38.183  43.270 -28.579  1.00  1.33           H  
ATOM  12559  N   SER A 872      39.731  47.426 -30.787  1.00  1.30           N  
ATOM  12560  CA  SER A 872      39.862  48.855 -30.611  1.00  1.30           C  
ATOM  12561  C   SER A 872      38.473  49.404 -30.323  1.00  1.30           C  
ATOM  12562  O   SER A 872      38.310  50.217 -29.412  1.00  1.30           O  
ATOM  12563  CB  SER A 872      40.439  49.505 -31.857  1.00  1.30           C  
ATOM  12564  OG  SER A 872      41.751  49.071 -32.085  1.00  1.30           O  
ATOM  12565  H   SER A 872      39.973  47.022 -31.687  1.00  1.30           H  
ATOM  12566  HA  SER A 872      40.512  49.056 -29.761  1.00  1.30           H  
ATOM  12567 1HB  SER A 872      39.820  49.260 -32.715  1.00  1.30           H  
ATOM  12568 2HB  SER A 872      40.425  50.587 -31.740  1.00  1.30           H  
ATOM  12569  HG  SER A 872      41.670  48.109 -32.259  1.00  1.30           H  
ATOM  12570  N   ALA A 873      37.458  48.912 -31.062  1.00  1.28           N  
ATOM  12571  CA  ALA A 873      36.081  49.349 -30.859  1.00  1.28           C  
ATOM  12572  C   ALA A 873      35.623  49.033 -29.437  1.00  1.28           C  
ATOM  12573  O   ALA A 873      35.014  49.879 -28.786  1.00  1.28           O  
ATOM  12574  CB  ALA A 873      35.166  48.685 -31.878  1.00  1.28           C  
ATOM  12575  H   ALA A 873      37.658  48.250 -31.815  1.00  1.28           H  
ATOM  12576  HA  ALA A 873      36.042  50.429 -30.999  1.00  1.28           H  
ATOM  12577 1HB  ALA A 873      34.142  49.033 -31.741  1.00  1.28           H  
ATOM  12578 2HB  ALA A 873      35.501  48.942 -32.885  1.00  1.28           H  
ATOM  12579 3HB  ALA A 873      35.195  47.612 -31.757  1.00  1.28           H  
ATOM  12580  N   VAL A 874      35.997  47.856 -28.910  1.00  1.27           N  
ATOM  12581  CA  VAL A 874      35.642  47.516 -27.529  1.00  1.27           C  
ATOM  12582  C   VAL A 874      36.317  48.483 -26.567  1.00  1.27           C  
ATOM  12583  O   VAL A 874      35.706  48.944 -25.598  1.00  1.27           O  
ATOM  12584  CB  VAL A 874      36.019  46.072 -27.165  1.00  1.27           C  
ATOM  12585  CG1 VAL A 874      35.813  45.864 -25.663  1.00  1.27           C  
ATOM  12586  CG2 VAL A 874      35.151  45.107 -27.948  1.00  1.27           C  
ATOM  12587  H   VAL A 874      36.488  47.179 -29.498  1.00  1.27           H  
ATOM  12588  HA  VAL A 874      34.565  47.614 -27.420  1.00  1.27           H  
ATOM  12589  HB  VAL A 874      37.071  45.899 -27.395  1.00  1.27           H  
ATOM  12590 1HG1 VAL A 874      36.082  44.844 -25.392  1.00  1.27           H  
ATOM  12591 2HG1 VAL A 874      36.442  46.562 -25.113  1.00  1.27           H  
ATOM  12592 3HG1 VAL A 874      34.779  46.042 -25.409  1.00  1.27           H  
ATOM  12593 1HG2 VAL A 874      35.427  44.096 -27.673  1.00  1.27           H  
ATOM  12594 2HG2 VAL A 874      34.103  45.280 -27.707  1.00  1.27           H  
ATOM  12595 3HG2 VAL A 874      35.309  45.255 -29.014  1.00  1.27           H  
ATOM  12596  N   GLY A 875      37.587  48.787 -26.826  1.00  1.28           N  
ATOM  12597  CA  GLY A 875      38.333  49.732 -26.012  1.00  1.28           C  
ATOM  12598  C   GLY A 875      37.597  51.064 -25.973  1.00  1.28           C  
ATOM  12599  O   GLY A 875      37.389  51.635 -24.898  1.00  1.28           O  
ATOM  12600  H   GLY A 875      38.052  48.348 -27.622  1.00  1.28           H  
ATOM  12601 1HA  GLY A 875      38.437  49.340 -25.005  1.00  1.28           H  
ATOM  12602 2HA  GLY A 875      39.331  49.865 -26.430  1.00  1.28           H  
ATOM  12603  N   GLU A 876      37.206  51.566 -27.149  1.00  1.29           N  
ATOM  12604  CA  GLU A 876      36.470  52.819 -27.231  1.00  1.29           C  
ATOM  12605  C   GLU A 876      35.107  52.719 -26.526  1.00  1.29           C  
ATOM  12606  O   GLU A 876      34.699  53.663 -25.849  1.00  1.29           O  
ATOM  12607  CB  GLU A 876      36.304  53.266 -28.688  1.00  1.29           C  
ATOM  12608  CG  GLU A 876      37.610  53.738 -29.369  1.00  1.29           C  
ATOM  12609  CD  GLU A 876      37.428  54.189 -30.819  1.00  1.29           C  
ATOM  12610  OE1 GLU A 876      36.349  54.063 -31.333  1.00  1.29           O  
ATOM  12611  OE2 GLU A 876      38.378  54.663 -31.400  1.00  1.29           O  
ATOM  12612  H   GLU A 876      37.432  51.051 -28.001  1.00  1.29           H  
ATOM  12613  HA  GLU A 876      37.052  53.584 -26.722  1.00  1.29           H  
ATOM  12614 1HB  GLU A 876      35.902  52.438 -29.274  1.00  1.29           H  
ATOM  12615 2HB  GLU A 876      35.586  54.082 -28.734  1.00  1.29           H  
ATOM  12616 1HG  GLU A 876      38.025  54.564 -28.792  1.00  1.29           H  
ATOM  12617 2HG  GLU A 876      38.327  52.918 -29.339  1.00  1.29           H  
ATOM  12618  N   LEU A 877      34.419  51.572 -26.625  1.00  1.32           N  
ATOM  12619  CA  LEU A 877      33.146  51.449 -25.924  1.00  1.32           C  
ATOM  12620  C   LEU A 877      33.362  51.573 -24.425  1.00  1.32           C  
ATOM  12621  O   LEU A 877      32.656  52.335 -23.747  1.00  1.32           O  
ATOM  12622  CB  LEU A 877      32.472  50.095 -26.218  1.00  1.32           C  
ATOM  12623  CG  LEU A 877      31.895  49.913 -27.613  1.00  1.32           C  
ATOM  12624  CD1 LEU A 877      31.404  48.465 -27.787  1.00  1.32           C  
ATOM  12625  CD2 LEU A 877      30.787  50.912 -27.784  1.00  1.32           C  
ATOM  12626  H   LEU A 877      34.764  50.814 -27.212  1.00  1.32           H  
ATOM  12627  HA  LEU A 877      32.489  52.254 -26.249  1.00  1.32           H  
ATOM  12628 1HB  LEU A 877      33.210  49.314 -26.068  1.00  1.32           H  
ATOM  12629 2HB  LEU A 877      31.681  49.937 -25.501  1.00  1.32           H  
ATOM  12630  HG  LEU A 877      32.654  50.095 -28.355  1.00  1.32           H  
ATOM  12631 1HD1 LEU A 877      30.991  48.338 -28.785  1.00  1.32           H  
ATOM  12632 2HD1 LEU A 877      32.232  47.777 -27.652  1.00  1.32           H  
ATOM  12633 3HD1 LEU A 877      30.635  48.255 -27.046  1.00  1.32           H  
ATOM  12634 1HD2 LEU A 877      30.345  50.815 -28.774  1.00  1.32           H  
ATOM  12635 2HD2 LEU A 877      30.037  50.736 -27.027  1.00  1.32           H  
ATOM  12636 3HD2 LEU A 877      31.195  51.913 -27.665  1.00  1.32           H  
ATOM  12637  N   PHE A 878      34.416  50.926 -23.914  1.00  1.35           N  
ATOM  12638  CA  PHE A 878      34.714  51.032 -22.496  1.00  1.35           C  
ATOM  12639  C   PHE A 878      35.058  52.464 -22.120  1.00  1.35           C  
ATOM  12640  O   PHE A 878      34.553  52.994 -21.129  1.00  1.35           O  
ATOM  12641  CB  PHE A 878      35.935  50.179 -22.142  1.00  1.35           C  
ATOM  12642  CG  PHE A 878      35.740  48.707 -21.905  1.00  1.35           C  
ATOM  12643  CD1 PHE A 878      34.604  48.212 -21.303  1.00  1.35           C  
ATOM  12644  CD2 PHE A 878      36.747  47.811 -22.259  1.00  1.35           C  
ATOM  12645  CE1 PHE A 878      34.499  46.862 -21.043  1.00  1.35           C  
ATOM  12646  CE2 PHE A 878      36.629  46.472 -22.014  1.00  1.35           C  
ATOM  12647  CZ  PHE A 878      35.504  45.995 -21.399  1.00  1.35           C  
ATOM  12648  H   PHE A 878      34.981  50.324 -24.514  1.00  1.35           H  
ATOM  12649  HA  PHE A 878      33.841  50.706 -21.928  1.00  1.35           H  
ATOM  12650 1HB  PHE A 878      36.636  50.269 -22.958  1.00  1.35           H  
ATOM  12651 2HB  PHE A 878      36.420  50.601 -21.273  1.00  1.35           H  
ATOM  12652  HD1 PHE A 878      33.802  48.899 -21.015  1.00  1.35           H  
ATOM  12653  HD2 PHE A 878      37.641  48.184 -22.737  1.00  1.35           H  
ATOM  12654  HE1 PHE A 878      33.626  46.469 -20.554  1.00  1.35           H  
ATOM  12655  HE2 PHE A 878      37.430  45.791 -22.301  1.00  1.35           H  
ATOM  12656  HZ  PHE A 878      35.398  44.934 -21.193  1.00  1.35           H  
ATOM  12657  N   ALA A 879      35.866  53.122 -22.955  1.00  1.39           N  
ATOM  12658  CA  ALA A 879      36.301  54.490 -22.701  1.00  1.39           C  
ATOM  12659  C   ALA A 879      35.120  55.447 -22.646  1.00  1.39           C  
ATOM  12660  O   ALA A 879      35.116  56.381 -21.852  1.00  1.39           O  
ATOM  12661  CB  ALA A 879      37.292  54.941 -23.759  1.00  1.39           C  
ATOM  12662  H   ALA A 879      36.238  52.638 -23.772  1.00  1.39           H  
ATOM  12663  HA  ALA A 879      36.798  54.508 -21.731  1.00  1.39           H  
ATOM  12664 1HB  ALA A 879      37.632  55.952 -23.535  1.00  1.39           H  
ATOM  12665 2HB  ALA A 879      38.150  54.264 -23.771  1.00  1.39           H  
ATOM  12666 3HB  ALA A 879      36.804  54.929 -24.729  1.00  1.39           H  
ATOM  12667  N   ASP A 880      34.090  55.203 -23.464  1.00  1.43           N  
ATOM  12668  CA  ASP A 880      32.915  56.067 -23.461  1.00  1.43           C  
ATOM  12669  C   ASP A 880      31.935  55.794 -22.307  1.00  1.43           C  
ATOM  12670  O   ASP A 880      31.017  56.597 -22.076  1.00  1.43           O  
ATOM  12671  CB  ASP A 880      32.093  55.949 -24.742  1.00  1.43           C  
ATOM  12672  CG  ASP A 880      32.709  56.522 -26.066  1.00  1.43           C  
ATOM  12673  OD1 ASP A 880      33.723  57.178 -26.038  1.00  1.43           O  
ATOM  12674  OD2 ASP A 880      32.019  56.389 -27.087  1.00  1.43           O  
ATOM  12675  H   ASP A 880      34.148  54.430 -24.129  1.00  1.43           H  
ATOM  12676  HA  ASP A 880      33.261  57.097 -23.372  1.00  1.43           H  
ATOM  12677 1HB  ASP A 880      31.884  54.885 -24.911  1.00  1.43           H  
ATOM  12678 2HB  ASP A 880      31.153  56.429 -24.562  1.00  1.43           H  
ATOM  12679  N   GLY A 881      32.105  54.672 -21.600  1.00  1.48           N  
ATOM  12680  CA  GLY A 881      31.188  54.281 -20.535  1.00  1.48           C  
ATOM  12681  C   GLY A 881      30.255  53.118 -20.851  1.00  1.48           C  
ATOM  12682  O   GLY A 881      29.456  52.732 -19.994  1.00  1.48           O  
ATOM  12683  H   GLY A 881      32.910  54.069 -21.775  1.00  1.48           H  
ATOM  12684 1HA  GLY A 881      31.773  54.017 -19.657  1.00  1.48           H  
ATOM  12685 2HA  GLY A 881      30.580  55.138 -20.260  1.00  1.48           H  
ATOM  12686  N   TYR A 882      30.281  52.582 -22.070  1.00  1.54           N  
ATOM  12687  CA  TYR A 882      29.406  51.452 -22.336  1.00  1.54           C  
ATOM  12688  C   TYR A 882      30.060  50.188 -21.762  1.00  1.54           C  
ATOM  12689  O   TYR A 882      31.202  49.889 -22.113  1.00  1.54           O  
ATOM  12690  CB  TYR A 882      29.146  51.275 -23.826  1.00  1.54           C  
ATOM  12691  CG  TYR A 882      28.237  50.121 -24.092  1.00  1.54           C  
ATOM  12692  CD1 TYR A 882      26.872  50.267 -23.898  1.00  1.54           C  
ATOM  12693  CD2 TYR A 882      28.760  48.900 -24.478  1.00  1.54           C  
ATOM  12694  CE1 TYR A 882      26.033  49.194 -24.092  1.00  1.54           C  
ATOM  12695  CE2 TYR A 882      27.920  47.822 -24.674  1.00  1.54           C  
ATOM  12696  CZ  TYR A 882      26.563  47.969 -24.481  1.00  1.54           C  
ATOM  12697  OH  TYR A 882      25.735  46.906 -24.668  1.00  1.54           O  
ATOM  12698  H   TYR A 882      30.961  52.884 -22.766  1.00  1.54           H  
ATOM  12699  HA  TYR A 882      28.457  51.642 -21.853  1.00  1.54           H  
ATOM  12700 1HB  TYR A 882      28.688  52.181 -24.233  1.00  1.54           H  
ATOM  12701 2HB  TYR A 882      30.079  51.115 -24.347  1.00  1.54           H  
ATOM  12702  HD1 TYR A 882      26.459  51.231 -23.584  1.00  1.54           H  
ATOM  12703  HD2 TYR A 882      29.828  48.787 -24.614  1.00  1.54           H  
ATOM  12704  HE1 TYR A 882      24.960  49.309 -23.937  1.00  1.54           H  
ATOM  12705  HE2 TYR A 882      28.331  46.856 -24.970  1.00  1.54           H  
ATOM  12706  HH  TYR A 882      24.824  47.162 -24.474  1.00  1.54           H  
ATOM  12707  N   PRO A 883      29.411  49.423 -20.875  1.00  1.60           N  
ATOM  12708  CA  PRO A 883      29.989  48.220 -20.335  1.00  1.60           C  
ATOM  12709  C   PRO A 883      30.009  47.119 -21.374  1.00  1.60           C  
ATOM  12710  O   PRO A 883      29.015  46.896 -22.057  1.00  1.60           O  
ATOM  12711  CB  PRO A 883      29.043  47.891 -19.175  1.00  1.60           C  
ATOM  12712  CG  PRO A 883      27.708  48.499 -19.588  1.00  1.60           C  
ATOM  12713  CD  PRO A 883      28.066  49.750 -20.373  1.00  1.60           C  
ATOM  12714  HA  PRO A 883      31.005  48.436 -19.976  1.00  1.60           H  
ATOM  12715 1HB  PRO A 883      28.994  46.800 -19.037  1.00  1.60           H  
ATOM  12716 2HB  PRO A 883      29.434  48.317 -18.239  1.00  1.60           H  
ATOM  12717 1HG  PRO A 883      27.136  47.776 -20.189  1.00  1.60           H  
ATOM  12718 2HG  PRO A 883      27.104  48.720 -18.696  1.00  1.60           H  
ATOM  12719 1HD  PRO A 883      27.344  49.865 -21.181  1.00  1.60           H  
ATOM  12720 2HD  PRO A 883      28.099  50.626 -19.710  1.00  1.60           H  
ATOM  12721  N   VAL A 884      31.084  46.361 -21.395  1.00  1.66           N  
ATOM  12722  CA  VAL A 884      31.212  45.193 -22.254  1.00  1.66           C  
ATOM  12723  C   VAL A 884      31.606  44.033 -21.348  1.00  1.66           C  
ATOM  12724  O   VAL A 884      32.566  44.131 -20.577  1.00  1.66           O  
ATOM  12725  CB  VAL A 884      32.261  45.421 -23.384  1.00  1.66           C  
ATOM  12726  CG1 VAL A 884      32.378  44.183 -24.214  1.00  1.66           C  
ATOM  12727  CG2 VAL A 884      31.864  46.643 -24.254  1.00  1.66           C  
ATOM  12728  H   VAL A 884      31.856  46.613 -20.800  1.00  1.66           H  
ATOM  12729  HA  VAL A 884      30.248  44.971 -22.715  1.00  1.66           H  
ATOM  12730  HB  VAL A 884      33.210  45.584 -22.959  1.00  1.66           H  
ATOM  12731 1HG1 VAL A 884      33.123  44.317 -24.992  1.00  1.66           H  
ATOM  12732 2HG1 VAL A 884      32.673  43.350 -23.578  1.00  1.66           H  
ATOM  12733 3HG1 VAL A 884      31.434  43.974 -24.661  1.00  1.66           H  
ATOM  12734 1HG2 VAL A 884      32.599  46.796 -25.037  1.00  1.66           H  
ATOM  12735 2HG2 VAL A 884      30.889  46.459 -24.704  1.00  1.66           H  
ATOM  12736 3HG2 VAL A 884      31.816  47.543 -23.633  1.00  1.66           H  
ATOM  12737  N   ASP A 885      30.873  42.930 -21.394  1.00  1.72           N  
ATOM  12738  CA  ASP A 885      31.222  41.849 -20.468  1.00  1.72           C  
ATOM  12739  C   ASP A 885      32.386  40.994 -20.927  1.00  1.72           C  
ATOM  12740  O   ASP A 885      32.218  39.878 -21.427  1.00  1.72           O  
ATOM  12741  CB  ASP A 885      30.025  40.951 -20.172  1.00  1.72           C  
ATOM  12742  CG  ASP A 885      30.340  39.848 -19.122  1.00  1.72           C  
ATOM  12743  OD1 ASP A 885      31.519  39.577 -18.844  1.00  1.72           O  
ATOM  12744  OD2 ASP A 885      29.399  39.292 -18.605  1.00  1.72           O  
ATOM  12745  H   ASP A 885      30.096  42.863 -22.053  1.00  1.72           H  
ATOM  12746  HA  ASP A 885      31.513  42.308 -19.522  1.00  1.72           H  
ATOM  12747 1HB  ASP A 885      29.196  41.558 -19.806  1.00  1.72           H  
ATOM  12748 2HB  ASP A 885      29.695  40.467 -21.086  1.00  1.72           H  
ATOM  12749  N   TRP A 886      33.565  41.493 -20.593  1.00  1.77           N  
ATOM  12750  CA  TRP A 886      34.867  40.932 -20.922  1.00  1.77           C  
ATOM  12751  C   TRP A 886      35.079  39.475 -20.513  1.00  1.77           C  
ATOM  12752  O   TRP A 886      35.985  38.821 -21.047  1.00  1.77           O  
ATOM  12753  CB  TRP A 886      35.964  41.734 -20.217  1.00  1.77           C  
ATOM  12754  CG  TRP A 886      35.865  41.614 -18.716  1.00  1.77           C  
ATOM  12755  CD1 TRP A 886      36.377  40.613 -17.941  1.00  1.77           C  
ATOM  12756  CD2 TRP A 886      35.205  42.521 -17.804  1.00  1.77           C  
ATOM  12757  NE1 TRP A 886      36.066  40.830 -16.624  1.00  1.77           N  
ATOM  12758  CE2 TRP A 886      35.348  41.986 -16.521  1.00  1.77           C  
ATOM  12759  CE3 TRP A 886      34.512  43.721 -17.970  1.00  1.77           C  
ATOM  12760  CZ2 TRP A 886      34.817  42.602 -15.411  1.00  1.77           C  
ATOM  12761  CZ3 TRP A 886      33.982  44.343 -16.851  1.00  1.77           C  
ATOM  12762  CH2 TRP A 886      34.130  43.792 -15.603  1.00  1.77           C  
ATOM  12763  H   TRP A 886      33.522  42.418 -20.167  1.00  1.77           H  
ATOM  12764  HA  TRP A 886      34.996  41.011 -22.002  1.00  1.77           H  
ATOM  12765 1HB  TRP A 886      36.942  41.379 -20.535  1.00  1.77           H  
ATOM  12766 2HB  TRP A 886      35.883  42.779 -20.488  1.00  1.77           H  
ATOM  12767  HD1 TRP A 886      36.938  39.761 -18.312  1.00  1.77           H  
ATOM  12768  HE1 TRP A 886      36.322  40.222 -15.852  1.00  1.77           H  
ATOM  12769  HE3 TRP A 886      34.390  44.158 -18.958  1.00  1.77           H  
ATOM  12770  HZ2 TRP A 886      34.931  42.185 -14.407  1.00  1.77           H  
ATOM  12771  HZ3 TRP A 886      33.443  45.280 -16.987  1.00  1.77           H  
ATOM  12772  HH2 TRP A 886      33.702  44.304 -14.742  1.00  1.77           H  
ATOM  12773  N   THR A 887      34.273  38.927 -19.584  1.00  1.83           N  
ATOM  12774  CA  THR A 887      34.571  37.560 -19.179  1.00  1.83           C  
ATOM  12775  C   THR A 887      34.169  36.618 -20.284  1.00  1.83           C  
ATOM  12776  O   THR A 887      34.633  35.479 -20.353  1.00  1.83           O  
ATOM  12777  CB  THR A 887      33.879  37.131 -17.857  1.00  1.83           C  
ATOM  12778  OG1 THR A 887      32.451  37.157 -17.993  1.00  1.83           O  
ATOM  12779  CG2 THR A 887      34.282  38.042 -16.727  1.00  1.83           C  
ATOM  12780  H   THR A 887      33.454  39.425 -19.201  1.00  1.83           H  
ATOM  12781  HA  THR A 887      35.642  37.477 -19.033  1.00  1.83           H  
ATOM  12782  HB  THR A 887      34.186  36.116 -17.617  1.00  1.83           H  
ATOM  12783  HG1 THR A 887      32.143  38.063 -18.245  1.00  1.83           H  
ATOM  12784 1HG2 THR A 887      33.803  37.715 -15.806  1.00  1.83           H  
ATOM  12785 2HG2 THR A 887      35.364  38.012 -16.603  1.00  1.83           H  
ATOM  12786 3HG2 THR A 887      33.959  39.056 -16.964  1.00  1.83           H  
ATOM  12787  N   ALA A 888      33.308  37.095 -21.175  1.00  1.91           N  
ATOM  12788  CA  ALA A 888      32.918  36.295 -22.302  1.00  1.91           C  
ATOM  12789  C   ALA A 888      34.090  36.254 -23.297  1.00  1.91           C  
ATOM  12790  O   ALA A 888      34.430  35.203 -23.828  1.00  1.91           O  
ATOM  12791  CB  ALA A 888      31.648  36.851 -22.907  1.00  1.91           C  
ATOM  12792  H   ALA A 888      32.938  38.044 -21.082  1.00  1.91           H  
ATOM  12793  HA  ALA A 888      32.728  35.280 -21.956  1.00  1.91           H  
ATOM  12794 1HB  ALA A 888      31.334  36.232 -23.731  1.00  1.91           H  
ATOM  12795 2HB  ALA A 888      30.860  36.864 -22.156  1.00  1.91           H  
ATOM  12796 3HB  ALA A 888      31.831  37.867 -23.252  1.00  1.91           H  
ATOM  12797  N   TYR A 889      34.779  37.390 -23.474  1.00  2.03           N  
ATOM  12798  CA  TYR A 889      35.909  37.490 -24.412  1.00  2.03           C  
ATOM  12799  C   TYR A 889      36.992  36.479 -24.111  1.00  2.03           C  
ATOM  12800  O   TYR A 889      37.449  35.722 -24.978  1.00  2.03           O  
ATOM  12801  CB  TYR A 889      36.562  38.872 -24.376  1.00  2.03           C  
ATOM  12802  CG  TYR A 889      37.830  38.941 -25.223  1.00  2.03           C  
ATOM  12803  CD1 TYR A 889      37.733  39.099 -26.573  1.00  2.03           C  
ATOM  12804  CD2 TYR A 889      39.091  38.817 -24.632  1.00  2.03           C  
ATOM  12805  CE1 TYR A 889      38.852  39.136 -27.359  1.00  2.03           C  
ATOM  12806  CE2 TYR A 889      40.229  38.854 -25.418  1.00  2.03           C  
ATOM  12807  CZ  TYR A 889      40.102  39.017 -26.786  1.00  2.03           C  
ATOM  12808  OH  TYR A 889      41.199  39.054 -27.591  1.00  2.03           O  
ATOM  12809  H   TYR A 889      34.485  38.212 -22.962  1.00  2.03           H  
ATOM  12810  HA  TYR A 889      35.534  37.296 -25.418  1.00  2.03           H  
ATOM  12811 1HB  TYR A 889      35.854  39.624 -24.733  1.00  2.03           H  
ATOM  12812 2HB  TYR A 889      36.824  39.120 -23.360  1.00  2.03           H  
ATOM  12813  HD1 TYR A 889      36.771  39.188 -27.013  1.00  2.03           H  
ATOM  12814  HD2 TYR A 889      39.175  38.687 -23.559  1.00  2.03           H  
ATOM  12815  HE1 TYR A 889      38.750  39.261 -28.437  1.00  2.03           H  
ATOM  12816  HE2 TYR A 889      41.215  38.753 -24.961  1.00  2.03           H  
ATOM  12817  HH  TYR A 889      41.977  38.806 -27.092  1.00  2.03           H  
ATOM  12818  N   PHE A 890      37.381  36.447 -22.845  1.00  2.18           N  
ATOM  12819  CA  PHE A 890      38.473  35.602 -22.404  1.00  2.18           C  
ATOM  12820  C   PHE A 890      38.069  34.129 -22.342  1.00  2.18           C  
ATOM  12821  O   PHE A 890      38.902  33.266 -22.080  1.00  2.18           O  
ATOM  12822  CB  PHE A 890      38.945  36.042 -21.025  1.00  2.18           C  
ATOM  12823  CG  PHE A 890      39.681  37.372 -20.970  1.00  2.18           C  
ATOM  12824  CD1 PHE A 890      39.068  38.470 -20.388  1.00  2.18           C  
ATOM  12825  CD2 PHE A 890      40.969  37.530 -21.469  1.00  2.18           C  
ATOM  12826  CE1 PHE A 890      39.699  39.693 -20.310  1.00  2.18           C  
ATOM  12827  CE2 PHE A 890      41.598  38.764 -21.387  1.00  2.18           C  
ATOM  12828  CZ  PHE A 890      40.965  39.842 -20.813  1.00  2.18           C  
ATOM  12829  H   PHE A 890      36.927  37.084 -22.186  1.00  2.18           H  
ATOM  12830  HA  PHE A 890      39.298  35.709 -23.109  1.00  2.18           H  
ATOM  12831 1HB  PHE A 890      38.069  36.123 -20.390  1.00  2.18           H  
ATOM  12832 2HB  PHE A 890      39.594  35.273 -20.602  1.00  2.18           H  
ATOM  12833  HD1 PHE A 890      38.067  38.350 -19.989  1.00  2.18           H  
ATOM  12834  HD2 PHE A 890      41.484  36.680 -21.925  1.00  2.18           H  
ATOM  12835  HE1 PHE A 890      39.193  40.539 -19.852  1.00  2.18           H  
ATOM  12836  HE2 PHE A 890      42.582  38.888 -21.769  1.00  2.18           H  
ATOM  12837  HZ  PHE A 890      41.475  40.812 -20.758  1.00  2.18           H  
ATOM  12838  N   ALA A 891      36.808  33.805 -22.647  1.00  2.38           N  
ATOM  12839  CA  ALA A 891      36.359  32.424 -22.651  1.00  2.38           C  
ATOM  12840  C   ALA A 891      37.178  31.604 -23.640  1.00  2.38           C  
ATOM  12841  O   ALA A 891      37.381  30.409 -23.442  1.00  2.38           O  
ATOM  12842  CB  ALA A 891      34.887  32.351 -23.003  1.00  2.38           C  
ATOM  12843  H   ALA A 891      36.123  34.514 -22.902  1.00  2.38           H  
ATOM  12844  HA  ALA A 891      36.509  32.008 -21.656  1.00  2.38           H  
ATOM  12845 1HB  ALA A 891      34.564  31.317 -22.991  1.00  2.38           H  
ATOM  12846 2HB  ALA A 891      34.316  32.929 -22.275  1.00  2.38           H  
ATOM  12847 3HB  ALA A 891      34.742  32.768 -23.997  1.00  2.38           H  
ATOM  12848  N   GLY A 892      37.630  32.238 -24.726  1.00  2.58           N  
ATOM  12849  CA  GLY A 892      38.417  31.546 -25.744  1.00  2.58           C  
ATOM  12850  C   GLY A 892      39.919  31.587 -25.454  1.00  2.58           C  
ATOM  12851  O   GLY A 892      40.725  31.084 -26.242  1.00  2.58           O  
ATOM  12852  H   GLY A 892      37.443  33.237 -24.829  1.00  2.58           H  
ATOM  12853 1HA  GLY A 892      38.090  30.508 -25.816  1.00  2.58           H  
ATOM  12854 2HA  GLY A 892      38.224  31.998 -26.716  1.00  2.58           H  
ATOM  12855  N   TRP A 893      40.299  32.208 -24.338  1.00  2.78           N  
ATOM  12856  CA  TRP A 893      41.686  32.389 -23.945  1.00  2.78           C  
ATOM  12857  C   TRP A 893      41.807  32.043 -22.464  1.00  2.78           C  
ATOM  12858  O   TRP A 893      41.932  32.957 -21.648  1.00  2.78           O  
ATOM  12859  CB  TRP A 893      42.090  33.852 -24.177  1.00  2.78           C  
ATOM  12860  CG  TRP A 893      41.870  34.302 -25.616  1.00  2.78           C  
ATOM  12861  CD1 TRP A 893      40.766  34.962 -26.097  1.00  2.78           C  
ATOM  12862  CD2 TRP A 893      42.742  34.108 -26.757  1.00  2.78           C  
ATOM  12863  NE1 TRP A 893      40.898  35.179 -27.450  1.00  2.78           N  
ATOM  12864  CE2 TRP A 893      42.092  34.663 -27.871  1.00  2.78           C  
ATOM  12865  CE3 TRP A 893      43.990  33.515 -26.924  1.00  2.78           C  
ATOM  12866  CZ2 TRP A 893      42.657  34.635 -29.142  1.00  2.78           C  
ATOM  12867  CZ3 TRP A 893      44.555  33.491 -28.187  1.00  2.78           C  
ATOM  12868  CH2 TRP A 893      43.909  34.031 -29.270  1.00  2.78           C  
ATOM  12869  H   TRP A 893      39.599  32.569 -23.698  1.00  2.78           H  
ATOM  12870  HA  TRP A 893      42.326  31.734 -24.533  1.00  2.78           H  
ATOM  12871 1HB  TRP A 893      41.500  34.488 -23.522  1.00  2.78           H  
ATOM  12872 2HB  TRP A 893      43.142  33.995 -23.920  1.00  2.78           H  
ATOM  12873  HD1 TRP A 893      39.905  35.264 -25.502  1.00  2.78           H  
ATOM  12874  HE1 TRP A 893      40.223  35.639 -28.044  1.00  2.78           H  
ATOM  12875  HE3 TRP A 893      44.509  33.088 -26.080  1.00  2.78           H  
ATOM  12876  HZ2 TRP A 893      42.155  35.065 -30.018  1.00  2.78           H  
ATOM  12877  HZ3 TRP A 893      45.532  33.039 -28.296  1.00  2.78           H  
ATOM  12878  HH2 TRP A 893      44.391  33.994 -30.250  1.00  2.78           H  
ATOM  12879  N   PRO A 894      41.761  30.752 -22.074  1.00  2.93           N  
ATOM  12880  CA  PRO A 894      41.660  30.298 -20.695  1.00  2.93           C  
ATOM  12881  C   PRO A 894      42.704  30.966 -19.840  1.00  2.93           C  
ATOM  12882  O   PRO A 894      43.863  31.090 -20.244  1.00  2.93           O  
ATOM  12883  CB  PRO A 894      41.923  28.800 -20.824  1.00  2.93           C  
ATOM  12884  CG  PRO A 894      41.409  28.463 -22.195  1.00  2.93           C  
ATOM  12885  CD  PRO A 894      41.793  29.646 -23.058  1.00  2.93           C  
ATOM  12886  HA  PRO A 894      40.649  30.505 -20.315  1.00  2.93           H  
ATOM  12887 1HB  PRO A 894      42.995  28.590 -20.701  1.00  2.93           H  
ATOM  12888 2HB  PRO A 894      41.399  28.256 -20.022  1.00  2.93           H  
ATOM  12889 1HG  PRO A 894      41.852  27.523 -22.543  1.00  2.93           H  
ATOM  12890 2HG  PRO A 894      40.321  28.301 -22.166  1.00  2.93           H  
ATOM  12891 1HD  PRO A 894      42.775  29.530 -23.488  1.00  2.93           H  
ATOM  12892 2HD  PRO A 894      41.030  29.741 -23.819  1.00  2.93           H  
ATOM  12893  N   ALA A 895      42.293  31.362 -18.640  1.00  3.04           N  
ATOM  12894  CA  ALA A 895      43.167  32.133 -17.774  1.00  3.04           C  
ATOM  12895  C   ALA A 895      43.030  31.804 -16.300  1.00  3.04           C  
ATOM  12896  O   ALA A 895      41.967  31.394 -15.826  1.00  3.04           O  
ATOM  12897  CB  ALA A 895      42.829  33.592 -17.954  1.00  3.04           C  
ATOM  12898  H   ALA A 895      41.343  31.188 -18.354  1.00  3.04           H  
ATOM  12899  HA  ALA A 895      44.200  31.946 -18.073  1.00  3.04           H  
ATOM  12900 1HB  ALA A 895      43.498  34.184 -17.340  1.00  3.04           H  
ATOM  12901 2HB  ALA A 895      42.929  33.878 -18.987  1.00  3.04           H  
ATOM  12902 3HB  ALA A 895      41.805  33.757 -17.645  1.00  3.04           H  
ATOM  12903  N   ALA A 896      44.117  32.025 -15.583  1.00  3.12           N  
ATOM  12904  CA  ALA A 896      44.182  31.894 -14.136  1.00  3.12           C  
ATOM  12905  C   ALA A 896      44.165  33.267 -13.485  1.00  3.12           C  
ATOM  12906  O   ALA A 896      44.610  34.251 -14.066  1.00  3.12           O  
ATOM  12907  CB  ALA A 896      45.436  31.146 -13.722  1.00  3.12           C  
ATOM  12908  H   ALA A 896      44.953  32.330 -16.088  1.00  3.12           H  
ATOM  12909  HA  ALA A 896      43.304  31.344 -13.798  1.00  3.12           H  
ATOM  12910 1HB  ALA A 896      45.460  31.054 -12.636  1.00  3.12           H  
ATOM  12911 2HB  ALA A 896      45.439  30.158 -14.174  1.00  3.12           H  
ATOM  12912 3HB  ALA A 896      46.314  31.703 -14.057  1.00  3.12           H  
ATOM  12913  N   ARG A 897      43.671  33.345 -12.264  1.00  3.20           N  
ATOM  12914  CA  ARG A 897      43.722  34.614 -11.551  1.00  3.20           C  
ATOM  12915  C   ARG A 897      45.080  34.820 -10.885  1.00  3.20           C  
ATOM  12916  O   ARG A 897      45.662  33.864 -10.362  1.00  3.20           O  
ATOM  12917  CB  ARG A 897      42.632  34.673 -10.489  1.00  3.20           C  
ATOM  12918  CG  ARG A 897      41.195  34.699 -11.024  1.00  3.20           C  
ATOM  12919  CD  ARG A 897      40.178  34.663  -9.917  1.00  3.20           C  
ATOM  12920  NE  ARG A 897      38.804  34.681 -10.423  1.00  3.20           N  
ATOM  12921  CZ  ARG A 897      37.704  34.436  -9.674  1.00  3.20           C  
ATOM  12922  NH1 ARG A 897      37.823  34.135  -8.398  1.00  3.20           N  
ATOM  12923  NH2 ARG A 897      36.503  34.494 -10.223  1.00  3.20           N  
ATOM  12924  H   ARG A 897      43.284  32.528 -11.817  1.00  3.20           H  
ATOM  12925  HA  ARG A 897      43.558  35.419 -12.264  1.00  3.20           H  
ATOM  12926 1HB  ARG A 897      42.727  33.816  -9.826  1.00  3.20           H  
ATOM  12927 2HB  ARG A 897      42.776  35.571  -9.884  1.00  3.20           H  
ATOM  12928 1HG  ARG A 897      41.043  35.618 -11.596  1.00  3.20           H  
ATOM  12929 2HG  ARG A 897      41.035  33.835 -11.671  1.00  3.20           H  
ATOM  12930 1HD  ARG A 897      40.312  33.754  -9.330  1.00  3.20           H  
ATOM  12931 2HD  ARG A 897      40.312  35.533  -9.273  1.00  3.20           H  
ATOM  12932  HE  ARG A 897      38.663  34.913 -11.396  1.00  3.20           H  
ATOM  12933 1HH1 ARG A 897      38.734  34.085  -7.970  1.00  3.20           H  
ATOM  12934 2HH1 ARG A 897      36.996  33.960  -7.836  1.00  3.20           H  
ATOM  12935 1HH2 ARG A 897      36.395  34.711 -11.203  1.00  3.20           H  
ATOM  12936 2HH2 ARG A 897      35.687  34.307  -9.657  1.00  3.20           H  
ATOM  12937  N   VAL A 898      45.545  36.066 -10.850  1.00  3.30           N  
ATOM  12938  CA  VAL A 898      46.763  36.429 -10.132  1.00  3.30           C  
ATOM  12939  C   VAL A 898      46.384  37.544  -9.168  1.00  3.30           C  
ATOM  12940  O   VAL A 898      45.361  38.202  -9.360  1.00  3.30           O  
ATOM  12941  CB  VAL A 898      47.891  36.913 -11.088  1.00  3.30           C  
ATOM  12942  CG1 VAL A 898      48.238  35.809 -12.100  1.00  3.30           C  
ATOM  12943  CG2 VAL A 898      47.478  38.184 -11.812  1.00  3.30           C  
ATOM  12944  H   VAL A 898      45.036  36.783 -11.357  1.00  3.30           H  
ATOM  12945  HA  VAL A 898      47.120  35.570  -9.561  1.00  3.30           H  
ATOM  12946  HB  VAL A 898      48.783  37.116 -10.494  1.00  3.30           H  
ATOM  12947 1HG1 VAL A 898      49.046  36.145 -12.750  1.00  3.30           H  
ATOM  12948 2HG1 VAL A 898      48.550  34.910 -11.569  1.00  3.30           H  
ATOM  12949 3HG1 VAL A 898      47.361  35.583 -12.706  1.00  3.30           H  
ATOM  12950 1HG2 VAL A 898      48.287  38.518 -12.459  1.00  3.30           H  
ATOM  12951 2HG2 VAL A 898      46.616  37.979 -12.407  1.00  3.30           H  
ATOM  12952 3HG2 VAL A 898      47.249  38.966 -11.081  1.00  3.30           H  
ATOM  12953  N   GLU A 899      47.179  37.769  -8.132  1.00  3.41           N  
ATOM  12954  CA  GLU A 899      46.830  38.852  -7.223  1.00  3.41           C  
ATOM  12955  C   GLU A 899      47.340  40.189  -7.734  1.00  3.41           C  
ATOM  12956  O   GLU A 899      48.421  40.274  -8.318  1.00  3.41           O  
ATOM  12957  CB  GLU A 899      47.341  38.569  -5.811  1.00  3.41           C  
ATOM  12958  CG  GLU A 899      46.688  37.338  -5.167  1.00  3.41           C  
ATOM  12959  CD  GLU A 899      47.074  37.122  -3.726  1.00  3.41           C  
ATOM  12960  OE1 GLU A 899      46.616  37.869  -2.893  1.00  3.41           O  
ATOM  12961  OE2 GLU A 899      47.869  36.242  -3.466  1.00  3.41           O  
ATOM  12962  H   GLU A 899      48.007  37.213  -7.983  1.00  3.41           H  
ATOM  12963  HA  GLU A 899      45.744  38.916  -7.168  1.00  3.41           H  
ATOM  12964 1HB  GLU A 899      48.415  38.412  -5.839  1.00  3.41           H  
ATOM  12965 2HB  GLU A 899      47.150  39.434  -5.173  1.00  3.41           H  
ATOM  12966 1HG  GLU A 899      45.605  37.452  -5.221  1.00  3.41           H  
ATOM  12967 2HG  GLU A 899      46.959  36.456  -5.745  1.00  3.41           H  
ATOM  12968  N   LEU A 900      46.552  41.227  -7.494  1.00  3.52           N  
ATOM  12969  CA  LEU A 900      46.889  42.583  -7.884  1.00  3.52           C  
ATOM  12970  C   LEU A 900      47.238  43.371  -6.610  1.00  3.52           C  
ATOM  12971  O   LEU A 900      46.705  43.048  -5.552  1.00  3.52           O  
ATOM  12972  CB  LEU A 900      45.683  43.144  -8.654  1.00  3.52           C  
ATOM  12973  CG  LEU A 900      45.290  42.269  -9.898  1.00  3.52           C  
ATOM  12974  CD1 LEU A 900      44.061  42.805 -10.536  1.00  3.52           C  
ATOM  12975  CD2 LEU A 900      46.436  42.258 -10.905  1.00  3.52           C  
ATOM  12976  H   LEU A 900      45.680  41.060  -7.014  1.00  3.52           H  
ATOM  12977  HA  LEU A 900      47.748  42.539  -8.549  1.00  3.52           H  
ATOM  12978 1HB  LEU A 900      44.825  43.180  -7.984  1.00  3.52           H  
ATOM  12979 2HB  LEU A 900      45.892  44.144  -8.999  1.00  3.52           H  
ATOM  12980  HG  LEU A 900      45.081  41.246  -9.568  1.00  3.52           H  
ATOM  12981 1HD1 LEU A 900      43.806  42.182 -11.370  1.00  3.52           H  
ATOM  12982 2HD1 LEU A 900      43.241  42.810  -9.821  1.00  3.52           H  
ATOM  12983 3HD1 LEU A 900      44.247  43.789 -10.876  1.00  3.52           H  
ATOM  12984 1HD2 LEU A 900      46.161  41.641 -11.764  1.00  3.52           H  
ATOM  12985 2HD2 LEU A 900      46.640  43.276 -11.242  1.00  3.52           H  
ATOM  12986 3HD2 LEU A 900      47.331  41.845 -10.434  1.00  3.52           H  
ATOM  12987  N   PRO A 901      48.139  44.375  -6.665  1.00  3.60           N  
ATOM  12988  CA  PRO A 901      48.593  45.186  -5.533  1.00  3.60           C  
ATOM  12989  C   PRO A 901      47.560  46.065  -4.817  1.00  3.60           C  
ATOM  12990  O   PRO A 901      47.790  46.444  -3.669  1.00  3.60           O  
ATOM  12991  CB  PRO A 901      49.664  46.079  -6.184  1.00  3.60           C  
ATOM  12992  CG  PRO A 901      49.322  46.109  -7.656  1.00  3.60           C  
ATOM  12993  CD  PRO A 901      48.763  44.737  -7.952  1.00  3.60           C  
ATOM  12994  HA  PRO A 901      49.065  44.513  -4.802  1.00  3.60           H  
ATOM  12995 1HB  PRO A 901      49.635  47.081  -5.724  1.00  3.60           H  
ATOM  12996 2HB  PRO A 901      50.664  45.666  -5.986  1.00  3.60           H  
ATOM  12997 1HG  PRO A 901      48.600  46.916  -7.851  1.00  3.60           H  
ATOM  12998 2HG  PRO A 901      50.222  46.341  -8.248  1.00  3.60           H  
ATOM  12999 1HD  PRO A 901      48.036  44.824  -8.756  1.00  3.60           H  
ATOM  13000 2HD  PRO A 901      49.573  44.031  -8.196  1.00  3.60           H  
ATOM  13001  N   THR A 902      46.456  46.419  -5.486  1.00  3.65           N  
ATOM  13002  CA  THR A 902      45.366  47.263  -4.935  1.00  3.65           C  
ATOM  13003  C   THR A 902      45.724  48.713  -4.533  1.00  3.65           C  
ATOM  13004  O   THR A 902      45.161  49.694  -5.055  1.00  3.65           O  
ATOM  13005  CB  THR A 902      44.698  46.572  -3.721  1.00  3.65           C  
ATOM  13006  OG1 THR A 902      44.103  45.340  -4.150  1.00  3.65           O  
ATOM  13007  CG2 THR A 902      43.640  47.473  -3.096  1.00  3.65           C  
ATOM  13008  H   THR A 902      46.342  46.075  -6.425  1.00  3.65           H  
ATOM  13009  HA  THR A 902      44.600  47.333  -5.708  1.00  3.65           H  
ATOM  13010  HB  THR A 902      45.434  46.357  -2.956  1.00  3.65           H  
ATOM  13011  HG1 THR A 902      43.165  45.306  -3.844  1.00  3.65           H  
ATOM  13012 1HG2 THR A 902      43.186  46.959  -2.247  1.00  3.65           H  
ATOM  13013 2HG2 THR A 902      44.091  48.398  -2.754  1.00  3.65           H  
ATOM  13014 3HG2 THR A 902      42.872  47.696  -3.836  1.00  3.65           H  
ATOM  13015  N   TYR A 903      46.678  48.862  -3.629  1.00  3.67           N  
ATOM  13016  CA  TYR A 903      47.013  50.158  -3.067  1.00  3.67           C  
ATOM  13017  C   TYR A 903      47.922  50.961  -3.972  1.00  3.67           C  
ATOM  13018  O   TYR A 903      49.104  51.168  -3.696  1.00  3.67           O  
ATOM  13019  CB  TYR A 903      47.628  49.935  -1.701  1.00  3.67           C  
ATOM  13020  CG  TYR A 903      46.624  49.290  -0.799  1.00  3.67           C  
ATOM  13021  CD1 TYR A 903      46.681  47.919  -0.585  1.00  3.67           C  
ATOM  13022  CD2 TYR A 903      45.619  50.041  -0.225  1.00  3.67           C  
ATOM  13023  CE1 TYR A 903      45.739  47.306   0.201  1.00  3.67           C  
ATOM  13024  CE2 TYR A 903      44.676  49.423   0.561  1.00  3.67           C  
ATOM  13025  CZ  TYR A 903      44.734  48.060   0.771  1.00  3.67           C  
ATOM  13026  OH  TYR A 903      43.790  47.452   1.537  1.00  3.67           O  
ATOM  13027  H   TYR A 903      47.141  48.027  -3.295  1.00  3.67           H  
ATOM  13028  HA  TYR A 903      46.091  50.724  -2.940  1.00  3.67           H  
ATOM  13029 1HB  TYR A 903      48.499  49.282  -1.782  1.00  3.67           H  
ATOM  13030 2HB  TYR A 903      47.944  50.878  -1.267  1.00  3.67           H  
ATOM  13031  HD1 TYR A 903      47.471  47.323  -1.050  1.00  3.67           H  
ATOM  13032  HD2 TYR A 903      45.567  51.115  -0.401  1.00  3.67           H  
ATOM  13033  HE1 TYR A 903      45.778  46.227   0.367  1.00  3.67           H  
ATOM  13034  HE2 TYR A 903      43.878  50.011   1.013  1.00  3.67           H  
ATOM  13035  HH  TYR A 903      44.051  46.517   1.709  1.00  3.67           H  
ATOM  13036  N   ALA A 904      47.325  51.377  -5.078  1.00  3.66           N  
ATOM  13037  CA  ALA A 904      47.951  52.111  -6.155  1.00  3.66           C  
ATOM  13038  C   ALA A 904      46.924  53.076  -6.679  1.00  3.66           C  
ATOM  13039  O   ALA A 904      47.232  54.025  -7.393  1.00  3.66           O  
ATOM  13040  CB  ALA A 904      48.419  51.168  -7.247  1.00  3.66           C  
ATOM  13041  H   ALA A 904      46.343  51.128  -5.185  1.00  3.66           H  
ATOM  13042  HA  ALA A 904      48.800  52.674  -5.766  1.00  3.66           H  
ATOM  13043 1HB  ALA A 904      48.876  51.753  -8.052  1.00  3.66           H  
ATOM  13044 2HB  ALA A 904      49.148  50.477  -6.833  1.00  3.66           H  
ATOM  13045 3HB  ALA A 904      47.568  50.612  -7.632  1.00  3.66           H  
ATOM  13046  N   PHE A 905      45.676  52.797  -6.315  1.00  3.66           N  
ATOM  13047  CA  PHE A 905      44.561  53.571  -6.850  1.00  3.66           C  
ATOM  13048  C   PHE A 905      44.511  55.050  -6.396  1.00  3.66           C  
ATOM  13049  O   PHE A 905      44.906  55.930  -7.150  1.00  3.66           O  
ATOM  13050  CB  PHE A 905      43.261  52.839  -6.461  1.00  3.66           C  
ATOM  13051  CG  PHE A 905      41.959  53.504  -6.848  1.00  3.66           C  
ATOM  13052  CD1 PHE A 905      41.462  53.456  -8.142  1.00  3.66           C  
ATOM  13053  CD2 PHE A 905      41.210  54.164  -5.892  1.00  3.66           C  
ATOM  13054  CE1 PHE A 905      40.257  54.059  -8.430  1.00  3.66           C  
ATOM  13055  CE2 PHE A 905      40.036  54.761  -6.204  1.00  3.66           C  
ATOM  13056  CZ  PHE A 905      39.560  54.705  -7.455  1.00  3.66           C  
ATOM  13057  H   PHE A 905      45.515  51.980  -5.718  1.00  3.66           H  
ATOM  13058  HA  PHE A 905      44.646  53.556  -7.936  1.00  3.66           H  
ATOM  13059 1HB  PHE A 905      43.273  51.850  -6.919  1.00  3.66           H  
ATOM  13060 2HB  PHE A 905      43.246  52.679  -5.385  1.00  3.66           H  
ATOM  13061  HD1 PHE A 905      42.020  52.933  -8.924  1.00  3.66           H  
ATOM  13062  HD2 PHE A 905      41.572  54.212  -4.865  1.00  3.66           H  
ATOM  13063  HE1 PHE A 905      39.853  54.014  -9.424  1.00  3.66           H  
ATOM  13064  HE2 PHE A 905      39.483  55.281  -5.443  1.00  3.66           H  
ATOM  13065  HZ  PHE A 905      38.628  55.166  -7.668  1.00  3.66           H  
ATOM  13066  N   GLN A 906      44.053  55.352  -5.178  1.00  3.69           N  
ATOM  13067  CA  GLN A 906      43.955  56.768  -4.775  1.00  3.69           C  
ATOM  13068  C   GLN A 906      44.232  57.101  -3.318  1.00  3.69           C  
ATOM  13069  O   GLN A 906      43.436  57.808  -2.707  1.00  3.69           O  
ATOM  13070  CB  GLN A 906      42.610  57.408  -5.141  1.00  3.69           C  
ATOM  13071  CG  GLN A 906      42.328  57.576  -6.642  1.00  3.69           C  
ATOM  13072  CD  GLN A 906      41.108  58.417  -6.862  1.00  3.69           C  
ATOM  13073  OE1 GLN A 906      40.111  58.276  -6.148  1.00  3.69           O  
ATOM  13074  NE2 GLN A 906      41.175  59.326  -7.825  1.00  3.69           N  
ATOM  13075  H   GLN A 906      43.753  54.625  -4.547  1.00  3.69           H  
ATOM  13076  HA  GLN A 906      44.709  57.308  -5.345  1.00  3.69           H  
ATOM  13077 1HB  GLN A 906      41.802  56.825  -4.704  1.00  3.69           H  
ATOM  13078 2HB  GLN A 906      42.563  58.398  -4.692  1.00  3.69           H  
ATOM  13079 1HG  GLN A 906      43.175  58.083  -7.100  1.00  3.69           H  
ATOM  13080 2HG  GLN A 906      42.170  56.619  -7.118  1.00  3.69           H  
ATOM  13081 1HE2 GLN A 906      40.404  59.952  -7.983  1.00  3.69           H  
ATOM  13082 2HE2 GLN A 906      42.005  59.416  -8.394  1.00  3.69           H  
ATOM  13083  N   ARG A 907      45.325  56.625  -2.747  1.00  3.75           N  
ATOM  13084  CA  ARG A 907      45.581  56.926  -1.333  1.00  3.75           C  
ATOM  13085  C   ARG A 907      45.622  58.440  -1.081  1.00  3.75           C  
ATOM  13086  O   ARG A 907      46.096  59.207  -1.926  1.00  3.75           O  
ATOM  13087  CB  ARG A 907      46.837  56.232  -0.855  1.00  3.75           C  
ATOM  13088  CG  ARG A 907      46.645  54.713  -0.673  1.00  3.75           C  
ATOM  13089  CD  ARG A 907      47.878  53.984  -0.262  1.00  3.75           C  
ATOM  13090  NE  ARG A 907      48.873  53.937  -1.319  1.00  3.75           N  
ATOM  13091  CZ  ARG A 907      50.089  53.377  -1.191  1.00  3.75           C  
ATOM  13092  NH1 ARG A 907      50.436  52.821  -0.055  1.00  3.75           N  
ATOM  13093  NH2 ARG A 907      50.932  53.377  -2.206  1.00  3.75           N  
ATOM  13094  H   ARG A 907      45.969  56.060  -3.281  1.00  3.75           H  
ATOM  13095  HA  ARG A 907      44.769  56.508  -0.741  1.00  3.75           H  
ATOM  13096 1HB  ARG A 907      47.641  56.390  -1.569  1.00  3.75           H  
ATOM  13097 2HB  ARG A 907      47.140  56.666   0.083  1.00  3.75           H  
ATOM  13098 1HG  ARG A 907      45.892  54.554   0.108  1.00  3.75           H  
ATOM  13099 2HG  ARG A 907      46.288  54.279  -1.607  1.00  3.75           H  
ATOM  13100 1HD  ARG A 907      48.323  54.474   0.600  1.00  3.75           H  
ATOM  13101 2HD  ARG A 907      47.616  52.963   0.006  1.00  3.75           H  
ATOM  13102  HE  ARG A 907      48.642  54.352  -2.209  1.00  3.75           H  
ATOM  13103 1HH1 ARG A 907      49.791  52.815   0.721  1.00  3.75           H  
ATOM  13104 2HH1 ARG A 907      51.344  52.394   0.036  1.00  3.75           H  
ATOM  13105 1HH2 ARG A 907      50.661  53.791  -3.087  1.00  3.75           H  
ATOM  13106 2HH2 ARG A 907      51.838  52.951  -2.103  1.00  3.75           H  
ATOM  13107  N   SER A 908      45.053  58.857   0.061  1.00  3.85           N  
ATOM  13108  CA  SER A 908      44.927  60.274   0.442  1.00  3.85           C  
ATOM  13109  C   SER A 908      44.914  60.458   1.958  1.00  3.85           C  
ATOM  13110  O   SER A 908      45.284  59.561   2.689  1.00  3.85           O  
ATOM  13111  CB  SER A 908      43.680  60.903  -0.165  1.00  3.85           C  
ATOM  13112  OG  SER A 908      43.706  62.303  -0.011  1.00  3.85           O  
ATOM  13113  H   SER A 908      44.749  58.142   0.724  1.00  3.85           H  
ATOM  13114  HA  SER A 908      45.793  60.805   0.048  1.00  3.85           H  
ATOM  13115 1HB  SER A 908      43.615  60.644  -1.223  1.00  3.85           H  
ATOM  13116 2HB  SER A 908      42.799  60.509   0.325  1.00  3.85           H  
ATOM  13117  HG  SER A 908      42.894  62.629  -0.416  1.00  3.85           H  
ATOM  13118  N   ARG A 909      44.553  61.645   2.433  1.00  4.00           N  
ATOM  13119  CA  ARG A 909      44.606  61.901   3.877  1.00  4.00           C  
ATOM  13120  C   ARG A 909      43.464  62.771   4.417  1.00  4.00           C  
ATOM  13121  O   ARG A 909      43.228  63.878   3.930  1.00  4.00           O  
ATOM  13122  CB  ARG A 909      45.946  62.535   4.195  1.00  4.00           C  
ATOM  13123  CG  ARG A 909      46.182  62.889   5.616  1.00  4.00           C  
ATOM  13124  CD  ARG A 909      47.562  63.406   5.802  1.00  4.00           C  
ATOM  13125  NE  ARG A 909      48.564  62.357   5.688  1.00  4.00           N  
ATOM  13126  CZ  ARG A 909      49.894  62.597   5.625  1.00  4.00           C  
ATOM  13127  NH1 ARG A 909      50.329  63.846   5.637  1.00  4.00           N  
ATOM  13128  NH2 ARG A 909      50.772  61.609   5.559  1.00  4.00           N  
ATOM  13129  H   ARG A 909      44.236  62.339   1.771  1.00  4.00           H  
ATOM  13130  HA  ARG A 909      44.560  60.937   4.387  1.00  4.00           H  
ATOM  13131 1HB  ARG A 909      46.742  61.848   3.903  1.00  4.00           H  
ATOM  13132 2HB  ARG A 909      46.064  63.440   3.604  1.00  4.00           H  
ATOM  13133 1HG  ARG A 909      45.471  63.649   5.941  1.00  4.00           H  
ATOM  13134 2HG  ARG A 909      46.065  61.987   6.221  1.00  4.00           H  
ATOM  13135 1HD  ARG A 909      47.765  64.145   5.029  1.00  4.00           H  
ATOM  13136 2HD  ARG A 909      47.668  63.873   6.772  1.00  4.00           H  
ATOM  13137  HE  ARG A 909      48.230  61.369   5.656  1.00  4.00           H  
ATOM  13138 1HH1 ARG A 909      49.671  64.611   5.688  1.00  4.00           H  
ATOM  13139 2HH1 ARG A 909      51.319  64.033   5.593  1.00  4.00           H  
ATOM  13140 1HH2 ARG A 909      50.479  60.617   5.591  1.00  4.00           H  
ATOM  13141 2HH2 ARG A 909      51.753  61.813   5.518  1.00  4.00           H  
ATOM  13142  N   HIS A 910      42.775  62.263   5.450  1.00  4.17           N  
ATOM  13143  CA  HIS A 910      41.613  62.921   6.065  1.00  4.17           C  
ATOM  13144  C   HIS A 910      41.607  62.862   7.606  1.00  4.17           C  
ATOM  13145  O   HIS A 910      40.709  62.275   8.208  1.00  4.17           O  
ATOM  13146  CB  HIS A 910      40.330  62.303   5.494  1.00  4.17           C  
ATOM  13147  CG  HIS A 910      40.215  62.480   3.993  1.00  4.17           C  
ATOM  13148  ND1 HIS A 910      39.873  63.689   3.419  1.00  4.17           N  
ATOM  13149  CD2 HIS A 910      40.433  61.623   2.960  1.00  4.17           C  
ATOM  13150  CE1 HIS A 910      39.874  63.570   2.103  1.00  4.17           C  
ATOM  13151  NE2 HIS A 910      40.211  62.331   1.792  1.00  4.17           N  
ATOM  13152  H   HIS A 910      43.049  61.356   5.801  1.00  4.17           H  
ATOM  13153  HA  HIS A 910      41.617  63.977   5.790  1.00  4.17           H  
ATOM  13154 1HB  HIS A 910      40.301  61.237   5.715  1.00  4.17           H  
ATOM  13155 2HB  HIS A 910      39.457  62.760   5.964  1.00  4.17           H  
ATOM  13156  HD1 HIS A 910      39.676  64.541   3.909  1.00  4.17           H  
ATOM  13157  HD2 HIS A 910      40.733  60.571   2.917  1.00  4.17           H  
ATOM  13158  HE1 HIS A 910      39.626  64.422   1.471  1.00  4.17           H  
ATOM  13159  N   TRP A 911      42.623  63.447   8.236  1.00  4.33           N  
ATOM  13160  CA  TRP A 911      42.771  63.431   9.701  1.00  4.33           C  
ATOM  13161  C   TRP A 911      41.957  64.421  10.500  1.00  4.33           C  
ATOM  13162  O   TRP A 911      41.592  65.502  10.037  1.00  4.33           O  
ATOM  13163  CB  TRP A 911      44.198  63.679  10.182  1.00  4.33           C  
ATOM  13164  CG  TRP A 911      45.097  62.581  10.022  1.00  4.33           C  
ATOM  13165  CD1 TRP A 911      46.087  62.445   9.139  1.00  4.33           C  
ATOM  13166  CD2 TRP A 911      45.079  61.384  10.803  1.00  4.33           C  
ATOM  13167  NE1 TRP A 911      46.710  61.257   9.318  1.00  4.33           N  
ATOM  13168  CE2 TRP A 911      46.095  60.588  10.333  1.00  4.33           C  
ATOM  13169  CE3 TRP A 911      44.280  60.934  11.860  1.00  4.33           C  
ATOM  13170  CZ2 TRP A 911      46.354  59.358  10.869  1.00  4.33           C  
ATOM  13171  CZ3 TRP A 911      44.542  59.704  12.401  1.00  4.33           C  
ATOM  13172  CH2 TRP A 911      45.558  58.939  11.916  1.00  4.33           C  
ATOM  13173  H   TRP A 911      43.320  63.923   7.680  1.00  4.33           H  
ATOM  13174  HA  TRP A 911      42.484  62.435  10.037  1.00  4.33           H  
ATOM  13175 1HB  TRP A 911      44.611  64.531   9.641  1.00  4.33           H  
ATOM  13176 2HB  TRP A 911      44.186  63.954  11.236  1.00  4.33           H  
ATOM  13177  HD1 TRP A 911      46.352  63.185   8.414  1.00  4.33           H  
ATOM  13178  HE1 TRP A 911      47.495  60.920   8.791  1.00  4.33           H  
ATOM  13179  HE3 TRP A 911      43.471  61.550  12.245  1.00  4.33           H  
ATOM  13180  HZ2 TRP A 911      47.153  58.724  10.503  1.00  4.33           H  
ATOM  13181  HZ3 TRP A 911      43.917  59.362  13.225  1.00  4.33           H  
ATOM  13182  HH2 TRP A 911      45.749  57.972  12.361  1.00  4.33           H  
ATOM  13183  N   LEU A 912      41.769  64.077  11.771  1.00  4.49           N  
ATOM  13184  CA  LEU A 912      41.156  64.975  12.731  1.00  4.49           C  
ATOM  13185  C   LEU A 912      42.249  65.985  13.125  1.00  4.49           C  
ATOM  13186  O   LEU A 912      42.815  65.929  14.217  1.00  4.49           O  
ATOM  13187  CB  LEU A 912      40.693  64.188  13.973  1.00  4.49           C  
ATOM  13188  CG  LEU A 912      39.687  63.031  13.733  1.00  4.49           C  
ATOM  13189  CD1 LEU A 912      39.390  62.330  15.089  1.00  4.49           C  
ATOM  13190  CD2 LEU A 912      38.428  63.568  13.085  1.00  4.49           C  
ATOM  13191  H   LEU A 912      42.074  63.168  12.082  1.00  4.49           H  
ATOM  13192  HA  LEU A 912      40.317  65.494  12.268  1.00  4.49           H  
ATOM  13193 1HB  LEU A 912      41.571  63.766  14.460  1.00  4.49           H  
ATOM  13194 2HB  LEU A 912      40.224  64.888  14.664  1.00  4.49           H  
ATOM  13195  HG  LEU A 912      40.136  62.295  13.065  1.00  4.49           H  
ATOM  13196 1HD1 LEU A 912      38.697  61.502  14.931  1.00  4.49           H  
ATOM  13197 2HD1 LEU A 912      40.318  61.950  15.509  1.00  4.49           H  
ATOM  13198 3HD1 LEU A 912      38.946  63.045  15.783  1.00  4.49           H  
ATOM  13199 1HD2 LEU A 912      37.724  62.749  12.901  1.00  4.49           H  
ATOM  13200 2HD2 LEU A 912      37.972  64.290  13.737  1.00  4.49           H  
ATOM  13201 3HD2 LEU A 912      38.677  64.043  12.133  1.00  4.49           H  
ATOM  13202  N   GLU A 913      42.527  66.912  12.210  1.00  4.66           N  
ATOM  13203  CA  GLU A 913      43.653  67.851  12.285  1.00  4.66           C  
ATOM  13204  C   GLU A 913      43.648  68.792  13.479  1.00  4.66           C  
ATOM  13205  O   GLU A 913      44.691  69.333  13.841  1.00  4.66           O  
ATOM  13206  CB  GLU A 913      43.747  68.696  11.006  1.00  4.66           C  
ATOM  13207  CG  GLU A 913      44.203  67.933   9.752  1.00  4.66           C  
ATOM  13208  CD  GLU A 913      44.318  68.816   8.513  1.00  4.66           C  
ATOM  13209  OE1 GLU A 913      43.958  69.970   8.585  1.00  4.66           O  
ATOM  13210  OE2 GLU A 913      44.780  68.330   7.502  1.00  4.66           O  
ATOM  13211  H   GLU A 913      41.975  66.869  11.351  1.00  4.66           H  
ATOM  13212  HA  GLU A 913      44.563  67.255  12.348  1.00  4.66           H  
ATOM  13213 1HB  GLU A 913      42.773  69.135  10.793  1.00  4.66           H  
ATOM  13214 2HB  GLU A 913      44.445  69.517  11.168  1.00  4.66           H  
ATOM  13215 1HG  GLU A 913      45.171  67.475   9.951  1.00  4.66           H  
ATOM  13216 2HG  GLU A 913      43.496  67.135   9.550  1.00  4.66           H  
ATOM  13217  N   ASN A 914      42.495  69.003  14.091  1.00  4.87           N  
ATOM  13218  CA  ASN A 914      42.431  69.924  15.214  1.00  4.87           C  
ATOM  13219  C   ASN A 914      42.643  69.251  16.575  1.00  4.87           C  
ATOM  13220  O   ASN A 914      42.466  69.895  17.609  1.00  4.87           O  
ATOM  13221  CB  ASN A 914      41.133  70.700  15.190  1.00  4.87           C  
ATOM  13222  CG  ASN A 914      41.080  71.695  14.067  1.00  4.87           C  
ATOM  13223  OD1 ASN A 914      42.081  72.340  13.733  1.00  4.87           O  
ATOM  13224  ND2 ASN A 914      39.923  71.830  13.469  1.00  4.87           N  
ATOM  13225  H   ASN A 914      41.671  68.525  13.766  1.00  4.87           H  
ATOM  13226  HA  ASN A 914      43.240  70.645  15.101  1.00  4.87           H  
ATOM  13227 1HB  ASN A 914      40.322  70.021  15.054  1.00  4.87           H  
ATOM  13228 2HB  ASN A 914      40.987  71.213  16.142  1.00  4.87           H  
ATOM  13229 1HD2 ASN A 914      39.823  72.478  12.712  1.00  4.87           H  
ATOM  13230 2HD2 ASN A 914      39.137  71.291  13.769  1.00  4.87           H  
ATOM  13231  N   VAL A 915      43.033  67.970  16.602  1.00  5.16           N  
ATOM  13232  CA  VAL A 915      43.343  67.361  17.894  1.00  5.16           C  
ATOM  13233  C   VAL A 915      44.628  68.052  18.394  1.00  5.16           C  
ATOM  13234  O   VAL A 915      45.615  68.094  17.660  1.00  5.16           O  
ATOM  13235  CB  VAL A 915      43.571  65.830  17.773  1.00  5.16           C  
ATOM  13236  CG1 VAL A 915      44.045  65.237  19.115  1.00  5.16           C  
ATOM  13237  CG2 VAL A 915      42.258  65.133  17.376  1.00  5.16           C  
ATOM  13238  H   VAL A 915      43.135  67.428  15.738  1.00  5.16           H  
ATOM  13239  HA  VAL A 915      42.501  67.532  18.552  1.00  5.16           H  
ATOM  13240  HB  VAL A 915      44.336  65.651  17.017  1.00  5.16           H  
ATOM  13241 1HG1 VAL A 915      44.209  64.169  18.999  1.00  5.16           H  
ATOM  13242 2HG1 VAL A 915      44.983  65.717  19.420  1.00  5.16           H  
ATOM  13243 3HG1 VAL A 915      43.291  65.397  19.877  1.00  5.16           H  
ATOM  13244 1HG2 VAL A 915      42.428  64.065  17.273  1.00  5.16           H  
ATOM  13245 2HG2 VAL A 915      41.519  65.299  18.138  1.00  5.16           H  
ATOM  13246 3HG2 VAL A 915      41.902  65.530  16.439  1.00  5.16           H  
ATOM  13247  N   PRO A 916      44.657  68.604  19.618  1.00  5.56           N  
ATOM  13248  CA  PRO A 916      45.758  69.357  20.185  1.00  5.56           C  
ATOM  13249  C   PRO A 916      46.990  68.541  20.492  1.00  5.56           C  
ATOM  13250  O   PRO A 916      46.936  67.322  20.660  1.00  5.56           O  
ATOM  13251  CB  PRO A 916      45.153  69.925  21.472  1.00  5.56           C  
ATOM  13252  CG  PRO A 916      44.066  68.958  21.834  1.00  5.56           C  
ATOM  13253  CD  PRO A 916      43.501  68.513  20.513  1.00  5.56           C  
ATOM  13254  HA  PRO A 916      46.011  70.174  19.489  1.00  5.56           H  
ATOM  13255 1HB  PRO A 916      45.939  69.990  22.247  1.00  5.56           H  
ATOM  13256 2HB  PRO A 916      44.782  70.943  21.299  1.00  5.56           H  
ATOM  13257 1HG  PRO A 916      44.483  68.127  22.415  1.00  5.56           H  
ATOM  13258 2HG  PRO A 916      43.306  69.444  22.469  1.00  5.56           H  
ATOM  13259 1HD  PRO A 916      43.132  67.505  20.623  1.00  5.56           H  
ATOM  13260 2HD  PRO A 916      42.726  69.224  20.186  1.00  5.56           H  
ATOM  13261  N   GLU A 917      48.103  69.251  20.610  1.00  6.10           N  
ATOM  13262  CA  GLU A 917      49.380  68.678  21.002  1.00  6.10           C  
ATOM  13263  C   GLU A 917      49.207  67.869  22.270  1.00  6.10           C  
ATOM  13264  O   GLU A 917      48.534  68.299  23.212  1.00  6.10           O  
ATOM  13265  CB  GLU A 917      50.424  69.777  21.217  1.00  6.10           C  
ATOM  13266  CG  GLU A 917      51.817  69.263  21.585  1.00  6.10           C  
ATOM  13267  CD  GLU A 917      52.848  70.364  21.716  1.00  6.10           C  
ATOM  13268  OE1 GLU A 917      52.498  71.510  21.561  1.00  6.10           O  
ATOM  13269  OE2 GLU A 917      53.988  70.050  21.972  1.00  6.10           O  
ATOM  13270  H   GLU A 917      48.062  70.245  20.430  1.00  6.10           H  
ATOM  13271  HA  GLU A 917      49.721  68.010  20.209  1.00  6.10           H  
ATOM  13272 1HB  GLU A 917      50.515  70.376  20.312  1.00  6.10           H  
ATOM  13273 2HB  GLU A 917      50.092  70.439  22.017  1.00  6.10           H  
ATOM  13274 1HG  GLU A 917      51.756  68.738  22.539  1.00  6.10           H  
ATOM  13275 2HG  GLU A 917      52.143  68.550  20.830  1.00  6.10           H  
ATOM  13276  N   LEU A 918      49.825  66.694  22.312  1.00  6.77           N  
ATOM  13277  CA  LEU A 918      49.680  65.793  23.449  1.00  6.77           C  
ATOM  13278  C   LEU A 918      50.445  66.221  24.698  1.00  6.77           C  
ATOM  13279  O   LEU A 918      51.350  65.548  25.191  1.00  6.77           O  
ATOM  13280  CB  LEU A 918      50.113  64.395  23.022  1.00  6.77           C  
ATOM  13281  CG  LEU A 918      49.253  63.789  21.928  1.00  6.77           C  
ATOM  13282  CD1 LEU A 918      49.852  62.479  21.505  1.00  6.77           C  
ATOM  13283  CD2 LEU A 918      47.830  63.617  22.463  1.00  6.77           C  
ATOM  13284  H   LEU A 918      50.382  66.408  21.521  1.00  6.77           H  
ATOM  13285  HA  LEU A 918      48.622  65.754  23.704  1.00  6.77           H  
ATOM  13286 1HB  LEU A 918      51.140  64.443  22.650  1.00  6.77           H  
ATOM  13287 2HB  LEU A 918      50.090  63.730  23.879  1.00  6.77           H  
ATOM  13288  HG  LEU A 918      49.230  64.450  21.058  1.00  6.77           H  
ATOM  13289 1HD1 LEU A 918      49.240  62.032  20.715  1.00  6.77           H  
ATOM  13290 2HD1 LEU A 918      50.850  62.670  21.130  1.00  6.77           H  
ATOM  13291 3HD1 LEU A 918      49.905  61.807  22.351  1.00  6.77           H  
ATOM  13292 1HD2 LEU A 918      47.197  63.183  21.688  1.00  6.77           H  
ATOM  13293 2HD2 LEU A 918      47.842  62.961  23.331  1.00  6.77           H  
ATOM  13294 3HD2 LEU A 918      47.431  64.593  22.753  1.00  6.77           H  
ATOM  13295  N   ALA A 919      49.939  67.295  25.293  1.00  7.52           N  
ATOM  13296  CA  ALA A 919      50.459  67.934  26.496  1.00  7.52           C  
ATOM  13297  C   ALA A 919      49.999  67.159  27.726  1.00  7.52           C  
ATOM  13298  O   ALA A 919      50.296  67.516  28.862  1.00  7.52           O  
ATOM  13299  CB  ALA A 919      49.995  69.380  26.554  1.00  7.52           C  
ATOM  13300  H   ALA A 919      49.171  67.745  24.802  1.00  7.52           H  
ATOM  13301  HA  ALA A 919      51.548  67.907  26.463  1.00  7.52           H  
ATOM  13302 1HB  ALA A 919      50.396  69.860  27.444  1.00  7.52           H  
ATOM  13303 2HB  ALA A 919      50.350  69.904  25.662  1.00  7.52           H  
ATOM  13304 3HB  ALA A 919      48.908  69.409  26.582  1.00  7.52           H  
ATOM  13305  N   VAL A 920      49.252  66.095  27.448  1.00  8.28           N  
ATOM  13306  CA  VAL A 920      48.702  65.149  28.390  1.00  8.28           C  
ATOM  13307  C   VAL A 920      49.820  64.268  28.966  1.00  8.28           C  
ATOM  13308  O   VAL A 920      49.639  63.642  30.017  1.00  8.28           O  
ATOM  13309  CB  VAL A 920      47.661  64.277  27.647  1.00  8.28           C  
ATOM  13310  CG1 VAL A 920      46.600  65.179  27.054  1.00  8.28           C  
ATOM  13311  CG2 VAL A 920      48.325  63.444  26.539  1.00  8.28           C  
ATOM  13312  H   VAL A 920      49.056  65.929  26.477  1.00  8.28           H  
ATOM  13313  HA  VAL A 920      48.220  65.691  29.199  1.00  8.28           H  
ATOM  13314  HB  VAL A 920      47.170  63.621  28.358  1.00  8.28           H  
ATOM  13315 1HG1 VAL A 920      45.853  64.568  26.544  1.00  8.28           H  
ATOM  13316 2HG1 VAL A 920      46.127  65.755  27.846  1.00  8.28           H  
ATOM  13317 3HG1 VAL A 920      47.063  65.858  26.335  1.00  8.28           H  
ATOM  13318 1HG2 VAL A 920      47.563  62.849  26.032  1.00  8.28           H  
ATOM  13319 2HG2 VAL A 920      48.794  64.105  25.833  1.00  8.28           H  
ATOM  13320 3HG2 VAL A 920      49.071  62.776  26.963  1.00  8.28           H  
ATOM  13321  N   SER A 921      50.947  64.193  28.243  1.00  8.93           N  
ATOM  13322  CA  SER A 921      52.106  63.405  28.627  1.00  8.93           C  
ATOM  13323  C   SER A 921      53.132  64.230  29.385  1.00  8.93           C  
ATOM  13324  O   SER A 921      52.893  64.634  30.521  1.00  8.93           O  
ATOM  13325  OXT SER A 921      54.301  64.142  29.012  1.00  8.93           O  
ATOM  13326  CB  SER A 921      52.770  62.842  27.393  1.00  8.93           C  
ATOM  13327  OG  SER A 921      53.985  62.212  27.712  1.00  8.93           O  
ATOM  13328  H   SER A 921      51.007  64.728  27.371  1.00  8.93           H  
ATOM  13329  HA  SER A 921      51.774  62.586  29.268  1.00  8.93           H  
ATOM  13330 1HB  SER A 921      52.100  62.134  26.906  1.00  8.93           H  
ATOM  13331 2HB  SER A 921      52.952  63.656  26.686  1.00  8.93           H  
ATOM  13332  HG  SER A 921      54.405  62.024  26.864  1.00  8.93           H  
ENDMDL

REMARK ID 178536 DOMAINID 174622 MODEL 5 2022-01-08_00000309_1_11
MODEL     5
ATOM      1  N   MET A   1       5.047  -1.922   2.847  1.00 17.14           N  
ATOM      2  CA  MET A   1       5.760  -0.708   3.228  1.00 17.14           C  
ATOM      3  C   MET A   1       5.268   0.512   2.434  1.00 17.14           C  
ATOM      4  O   MET A   1       4.086   0.604   2.081  1.00 17.14           O  
ATOM      5  CB  MET A   1       7.267  -0.925   3.064  1.00 17.14           C  
ATOM      6  CG  MET A   1       7.846  -2.002   3.968  1.00 17.14           C  
ATOM      7  SD  MET A   1       7.639  -1.622   5.725  1.00 17.14           S  
ATOM      8  CE  MET A   1       8.738  -0.217   5.913  1.00 17.14           C  
ATOM      9 1H   MET A   1       5.159  -2.614   3.575  1.00 17.14           H  
ATOM     10 2H   MET A   1       4.066  -1.714   2.732  1.00 17.14           H  
ATOM     11 3H   MET A   1       5.423  -2.282   1.982  1.00 17.14           H  
ATOM     12  HA  MET A   1       5.559  -0.511   4.281  1.00 17.14           H  
ATOM     13 1HB  MET A   1       7.499  -1.179   2.031  1.00 17.14           H  
ATOM     14 2HB  MET A   1       7.809  -0.024   3.321  1.00 17.14           H  
ATOM     15 1HG  MET A   1       7.357  -2.953   3.760  1.00 17.14           H  
ATOM     16 2HG  MET A   1       8.910  -2.114   3.764  1.00 17.14           H  
ATOM     17 1HE  MET A   1       8.716   0.125   6.949  1.00 17.14           H  
ATOM     18 2HE  MET A   1       9.754  -0.511   5.648  1.00 17.14           H  
ATOM     19 3HE  MET A   1       8.410   0.592   5.258  1.00 17.14           H  
ATOM     20  N   ASN A   2       6.185   1.430   2.116  1.00 18.26           N  
ATOM     21  CA  ASN A   2       5.841   2.669   1.423  1.00 18.26           C  
ATOM     22  C   ASN A   2       5.229   2.473   0.040  1.00 18.26           C  
ATOM     23  O   ASN A   2       4.381   3.259  -0.371  1.00 18.26           O  
ATOM     24  CB  ASN A   2       7.066   3.552   1.320  1.00 18.26           C  
ATOM     25  CG  ASN A   2       7.444   4.156   2.646  1.00 18.26           C  
ATOM     26  OD1 ASN A   2       6.626   4.232   3.570  1.00 18.26           O  
ATOM     27  ND2 ASN A   2       8.675   4.586   2.760  1.00 18.26           N  
ATOM     28  H   ASN A   2       7.146   1.309   2.397  1.00 18.26           H  
ATOM     29  HA  ASN A   2       5.099   3.192   2.027  1.00 18.26           H  
ATOM     30 1HB  ASN A   2       7.906   2.969   0.941  1.00 18.26           H  
ATOM     31 2HB  ASN A   2       6.875   4.354   0.609  1.00 18.26           H  
ATOM     32 1HD2 ASN A   2       8.983   4.997   3.619  1.00 18.26           H  
ATOM     33 2HD2 ASN A   2       9.308   4.506   1.990  1.00 18.26           H  
ATOM     34  N   HIS A   3       5.625   1.426  -0.688  1.00 19.33           N  
ATOM     35  CA  HIS A   3       5.060   1.243  -2.023  1.00 19.33           C  
ATOM     36  C   HIS A   3       3.551   1.098  -1.915  1.00 19.33           C  
ATOM     37  O   HIS A   3       2.808   1.806  -2.594  1.00 19.33           O  
ATOM     38  CB  HIS A   3       5.649   0.019  -2.731  1.00 19.33           C  
ATOM     39  CG  HIS A   3       5.115  -0.190  -4.138  1.00 19.33           C  
ATOM     40  ND1 HIS A   3       5.528   0.576  -5.214  1.00 19.33           N  
ATOM     41  CD2 HIS A   3       4.214  -1.074  -4.631  1.00 19.33           C  
ATOM     42  CE1 HIS A   3       4.904   0.167  -6.307  1.00 19.33           C  
ATOM     43  NE2 HIS A   3       4.104  -0.831  -5.982  1.00 19.33           N  
ATOM     44  H   HIS A   3       6.317   0.787  -0.330  1.00 19.33           H  
ATOM     45  HA  HIS A   3       5.267   2.120  -2.636  1.00 19.33           H  
ATOM     46 1HB  HIS A   3       6.732   0.120  -2.787  1.00 19.33           H  
ATOM     47 2HB  HIS A   3       5.433  -0.875  -2.150  1.00 19.33           H  
ATOM     48  HD2 HIS A   3       3.677  -1.835  -4.064  1.00 19.33           H  
ATOM     49  HE1 HIS A   3       5.026   0.584  -7.306  1.00 19.33           H  
ATOM     50  HE2 HIS A   3       3.504  -1.336  -6.618  1.00 19.33           H  
ATOM     51  N   LYS A   4       3.094   0.188  -1.049  1.00 20.28           N  
ATOM     52  CA  LYS A   4       1.666  -0.036  -0.863  1.00 20.28           C  
ATOM     53  C   LYS A   4       0.965   1.251  -0.465  1.00 20.28           C  
ATOM     54  O   LYS A   4      -0.120   1.551  -0.968  1.00 20.28           O  
ATOM     55  CB  LYS A   4       1.406  -1.117   0.182  1.00 20.28           C  
ATOM     56  CG  LYS A   4      -0.076  -1.443   0.382  1.00 20.28           C  
ATOM     57  CD  LYS A   4      -0.277  -2.589   1.372  1.00 20.28           C  
ATOM     58  CE  LYS A   4      -1.757  -2.885   1.586  1.00 20.28           C  
ATOM     59  NZ  LYS A   4      -1.968  -4.003   2.548  1.00 20.28           N  
ATOM     60  H   LYS A   4       3.754  -0.345  -0.508  1.00 20.28           H  
ATOM     61  HA  LYS A   4       1.243  -0.366  -1.812  1.00 20.28           H  
ATOM     62 1HB  LYS A   4       1.921  -2.032  -0.104  1.00 20.28           H  
ATOM     63 2HB  LYS A   4       1.812  -0.792   1.141  1.00 20.28           H  
ATOM     64 1HG  LYS A   4      -0.588  -0.556   0.758  1.00 20.28           H  
ATOM     65 2HG  LYS A   4      -0.520  -1.717  -0.575  1.00 20.28           H  
ATOM     66 1HD  LYS A   4       0.214  -3.487   0.995  1.00 20.28           H  
ATOM     67 2HD  LYS A   4       0.174  -2.322   2.328  1.00 20.28           H  
ATOM     68 1HE  LYS A   4      -2.247  -1.991   1.970  1.00 20.28           H  
ATOM     69 2HE  LYS A   4      -2.209  -3.152   0.631  1.00 20.28           H  
ATOM     70 1HZ  LYS A   4      -2.958  -4.168   2.662  1.00 20.28           H  
ATOM     71 2HZ  LYS A   4      -1.526  -4.840   2.194  1.00 20.28           H  
ATOM     72 3HZ  LYS A   4      -1.562  -3.761   3.441  1.00 20.28           H  
ATOM     73  N   VAL A   5       1.600   2.037   0.409  1.00 20.60           N  
ATOM     74  CA  VAL A   5       1.013   3.299   0.838  1.00 20.60           C  
ATOM     75  C   VAL A   5       0.820   4.239  -0.343  1.00 20.60           C  
ATOM     76  O   VAL A   5      -0.244   4.850  -0.493  1.00 20.60           O  
ATOM     77  CB  VAL A   5       1.907   3.990   1.874  1.00 20.60           C  
ATOM     78  CG1 VAL A   5       1.396   5.386   2.144  1.00 20.60           C  
ATOM     79  CG2 VAL A   5       1.937   3.161   3.139  1.00 20.60           C  
ATOM     80  H   VAL A   5       2.494   1.734   0.801  1.00 20.60           H  
ATOM     81  HA  VAL A   5       0.042   3.094   1.288  1.00 20.60           H  
ATOM     82  HB  VAL A   5       2.907   4.084   1.476  1.00 20.60           H  
ATOM     83 1HG1 VAL A   5       2.046   5.875   2.867  1.00 20.60           H  
ATOM     84 2HG1 VAL A   5       1.400   5.952   1.212  1.00 20.60           H  
ATOM     85 3HG1 VAL A   5       0.383   5.337   2.538  1.00 20.60           H  
ATOM     86 1HG2 VAL A   5       2.582   3.641   3.874  1.00 20.60           H  
ATOM     87 2HG2 VAL A   5       0.928   3.074   3.540  1.00 20.60           H  
ATOM     88 3HG2 VAL A   5       2.323   2.171   2.910  1.00 20.60           H  
ATOM     89  N   HIS A   6       1.829   4.329  -1.206  1.00 19.49           N  
ATOM     90  CA  HIS A   6       1.735   5.194  -2.366  1.00 19.49           C  
ATOM     91  C   HIS A   6       0.681   4.685  -3.343  1.00 19.49           C  
ATOM     92  O   HIS A   6      -0.061   5.484  -3.933  1.00 19.49           O  
ATOM     93  CB  HIS A   6       3.088   5.316  -3.069  1.00 19.49           C  
ATOM     94  CG  HIS A   6       4.104   6.111  -2.286  1.00 19.49           C  
ATOM     95  ND1 HIS A   6       3.914   7.439  -1.947  1.00 19.49           N  
ATOM     96  CD2 HIS A   6       5.321   5.771  -1.800  1.00 19.49           C  
ATOM     97  CE1 HIS A   6       4.967   7.870  -1.273  1.00 19.49           C  
ATOM     98  NE2 HIS A   6       5.834   6.880  -1.172  1.00 19.49           N  
ATOM     99  H   HIS A   6       2.686   3.800  -1.033  1.00 19.49           H  
ATOM    100  HA  HIS A   6       1.437   6.190  -2.049  1.00 19.49           H  
ATOM    101 1HB  HIS A   6       3.495   4.313  -3.234  1.00 19.49           H  
ATOM    102 2HB  HIS A   6       2.956   5.779  -4.044  1.00 19.49           H  
ATOM    103  HD2 HIS A   6       5.804   4.798  -1.890  1.00 19.49           H  
ATOM    104  HE1 HIS A   6       5.101   8.875  -0.873  1.00 19.49           H  
ATOM    105  HE2 HIS A   6       6.732   6.926  -0.712  1.00 19.49           H  
ATOM    106  N   MET A   7       0.579   3.359  -3.511  1.00 16.79           N  
ATOM    107  CA  MET A   7      -0.421   2.838  -4.432  1.00 16.79           C  
ATOM    108  C   MET A   7      -1.805   3.124  -3.868  1.00 16.79           C  
ATOM    109  O   MET A   7      -2.711   3.517  -4.601  1.00 16.79           O  
ATOM    110  CB  MET A   7      -0.247   1.338  -4.650  1.00 16.79           C  
ATOM    111  CG  MET A   7       1.052   0.937  -5.342  1.00 16.79           C  
ATOM    112  SD  MET A   7       1.274   1.674  -6.947  1.00 16.79           S  
ATOM    113  CE  MET A   7       2.345   3.035  -6.472  1.00 16.79           C  
ATOM    114  H   MET A   7       1.217   2.728  -3.022  1.00 16.79           H  
ATOM    115  HA  MET A   7      -0.327   3.353  -5.386  1.00 16.79           H  
ATOM    116 1HB  MET A   7      -0.267   0.837  -3.682  1.00 16.79           H  
ATOM    117 2HB  MET A   7      -1.082   0.955  -5.235  1.00 16.79           H  
ATOM    118 1HG  MET A   7       1.889   1.228  -4.728  1.00 16.79           H  
ATOM    119 2HG  MET A   7       1.081  -0.144  -5.452  1.00 16.79           H  
ATOM    120 1HE  MET A   7       2.608   3.617  -7.353  1.00 16.79           H  
ATOM    121 2HE  MET A   7       1.828   3.669  -5.764  1.00 16.79           H  
ATOM    122 3HE  MET A   7       3.252   2.643  -6.008  1.00 16.79           H  
ATOM    123  N   GLY A   8      -1.942   3.013  -2.546  1.00 13.13           N  
ATOM    124  CA  GLY A   8      -3.193   3.288  -1.859  1.00 13.13           C  
ATOM    125  C   GLY A   8      -3.609   4.723  -2.124  1.00 13.13           C  
ATOM    126  O   GLY A   8      -4.731   4.991  -2.555  1.00 13.13           O  
ATOM    127  H   GLY A   8      -1.158   2.679  -1.990  1.00 13.13           H  
ATOM    128 1HA  GLY A   8      -3.965   2.601  -2.208  1.00 13.13           H  
ATOM    129 2HA  GLY A   8      -3.059   3.128  -0.790  1.00 13.13           H  
ATOM    130  N   ARG A   9      -2.691   5.657  -1.881  1.00  9.50           N  
ATOM    131  CA  ARG A   9      -2.963   7.070  -2.087  1.00  9.50           C  
ATOM    132  C   ARG A   9      -3.314   7.366  -3.545  1.00  9.50           C  
ATOM    133  O   ARG A   9      -4.219   8.165  -3.824  1.00  9.50           O  
ATOM    134  CB  ARG A   9      -1.746   7.880  -1.675  1.00  9.50           C  
ATOM    135  CG  ARG A   9      -1.491   7.930  -0.173  1.00  9.50           C  
ATOM    136  CD  ARG A   9      -0.211   8.607   0.135  1.00  9.50           C  
ATOM    137  NE  ARG A   9       0.056   8.652   1.563  1.00  9.50           N  
ATOM    138  CZ  ARG A   9       1.236   9.009   2.101  1.00  9.50           C  
ATOM    139  NH1 ARG A   9       2.233   9.348   1.317  1.00  9.50           N  
ATOM    140  NH2 ARG A   9       1.393   9.016   3.413  1.00  9.50           N  
ATOM    141  H   ARG A   9      -1.779   5.371  -1.520  1.00  9.50           H  
ATOM    142  HA  ARG A   9      -3.803   7.354  -1.457  1.00  9.50           H  
ATOM    143 1HB  ARG A   9      -0.858   7.449  -2.139  1.00  9.50           H  
ATOM    144 2HB  ARG A   9      -1.843   8.902  -2.037  1.00  9.50           H  
ATOM    145 1HG  ARG A   9      -2.296   8.479   0.312  1.00  9.50           H  
ATOM    146 2HG  ARG A   9      -1.454   6.918   0.226  1.00  9.50           H  
ATOM    147 1HD  ARG A   9       0.604   8.061  -0.346  1.00  9.50           H  
ATOM    148 2HD  ARG A   9      -0.236   9.627  -0.241  1.00  9.50           H  
ATOM    149  HE  ARG A   9      -0.693   8.395   2.192  1.00  9.50           H  
ATOM    150 1HH1 ARG A   9       2.104   9.344   0.312  1.00  9.50           H  
ATOM    151 2HH1 ARG A   9       3.122   9.615   1.713  1.00  9.50           H  
ATOM    152 1HH2 ARG A   9       0.625   8.754   4.016  1.00  9.50           H  
ATOM    153 2HH2 ARG A   9       2.280   9.284   3.814  1.00  9.50           H  
ATOM    154  N   SER A  10      -2.638   6.700  -4.487  1.00  6.57           N  
ATOM    155  CA  SER A  10      -2.930   6.916  -5.895  1.00  6.57           C  
ATOM    156  C   SER A  10      -4.346   6.438  -6.224  1.00  6.57           C  
ATOM    157  O   SER A  10      -5.106   7.134  -6.905  1.00  6.57           O  
ATOM    158  CB  SER A  10      -1.921   6.172  -6.748  1.00  6.57           C  
ATOM    159  OG  SER A  10      -0.628   6.691  -6.562  1.00  6.57           O  
ATOM    160  H   SER A  10      -1.885   6.061  -4.227  1.00  6.57           H  
ATOM    161  HA  SER A  10      -2.863   7.982  -6.106  1.00  6.57           H  
ATOM    162 1HB  SER A  10      -1.931   5.116  -6.488  1.00  6.57           H  
ATOM    163 2HB  SER A  10      -2.202   6.254  -7.795  1.00  6.57           H  
ATOM    164  HG  SER A  10      -0.385   6.463  -5.639  1.00  6.57           H  
ATOM    165  N   GLN A  11      -4.719   5.270  -5.694  1.00  4.54           N  
ATOM    166  CA  GLN A  11      -6.041   4.703  -5.921  1.00  4.54           C  
ATOM    167  C   GLN A  11      -7.116   5.568  -5.284  1.00  4.54           C  
ATOM    168  O   GLN A  11      -8.171   5.802  -5.883  1.00  4.54           O  
ATOM    169  CB  GLN A  11      -6.094   3.287  -5.348  1.00  4.54           C  
ATOM    170  CG  GLN A  11      -5.246   2.276  -6.112  1.00  4.54           C  
ATOM    171  CD  GLN A  11      -5.129   0.945  -5.387  1.00  4.54           C  
ATOM    172  OE1 GLN A  11      -5.429   0.827  -4.193  1.00  4.54           O  
ATOM    173  NE2 GLN A  11      -4.681  -0.076  -6.111  1.00  4.54           N  
ATOM    174  H   GLN A  11      -4.047   4.739  -5.139  1.00  4.54           H  
ATOM    175  HA  GLN A  11      -6.223   4.663  -6.993  1.00  4.54           H  
ATOM    176 1HB  GLN A  11      -5.736   3.306  -4.318  1.00  4.54           H  
ATOM    177 2HB  GLN A  11      -7.123   2.936  -5.331  1.00  4.54           H  
ATOM    178 1HG  GLN A  11      -5.721   2.093  -7.075  1.00  4.54           H  
ATOM    179 2HG  GLN A  11      -4.253   2.680  -6.269  1.00  4.54           H  
ATOM    180 1HE2 GLN A  11      -4.579  -0.978  -5.693  1.00  4.54           H  
ATOM    181 2HE2 GLN A  11      -4.446   0.061  -7.073  1.00  4.54           H  
ATOM    182  N   ASN A  12      -6.834   6.085  -4.086  1.00  3.30           N  
ATOM    183  CA  ASN A  12      -7.778   6.936  -3.386  1.00  3.30           C  
ATOM    184  C   ASN A  12      -7.971   8.235  -4.150  1.00  3.30           C  
ATOM    185  O   ASN A  12      -9.093   8.727  -4.278  1.00  3.30           O  
ATOM    186  CB  ASN A  12      -7.286   7.216  -1.981  1.00  3.30           C  
ATOM    187  CG  ASN A  12      -7.382   6.015  -1.076  1.00  3.30           C  
ATOM    188  OD1 ASN A  12      -8.149   5.075  -1.324  1.00  3.30           O  
ATOM    189  ND2 ASN A  12      -6.607   6.028  -0.020  1.00  3.30           N  
ATOM    190  H   ASN A  12      -5.953   5.846  -3.634  1.00  3.30           H  
ATOM    191  HA  ASN A  12      -8.740   6.428  -3.335  1.00  3.30           H  
ATOM    192 1HB  ASN A  12      -6.246   7.538  -2.026  1.00  3.30           H  
ATOM    193 2HB  ASN A  12      -7.864   8.035  -1.551  1.00  3.30           H  
ATOM    194 1HD2 ASN A  12      -6.620   5.260   0.618  1.00  3.30           H  
ATOM    195 2HD2 ASN A  12      -6.004   6.806   0.144  1.00  3.30           H  
ATOM    196  N   SER A  13      -6.884   8.760  -4.722  1.00  2.62           N  
ATOM    197  CA  SER A  13      -6.951   9.989  -5.488  1.00  2.62           C  
ATOM    198  C   SER A  13      -7.831   9.784  -6.717  1.00  2.62           C  
ATOM    199  O   SER A  13      -8.643  10.652  -7.061  1.00  2.62           O  
ATOM    200  CB  SER A  13      -5.553  10.416  -5.895  1.00  2.62           C  
ATOM    201  OG  SER A  13      -4.778  10.732  -4.763  1.00  2.62           O  
ATOM    202  H   SER A  13      -5.974   8.324  -4.580  1.00  2.62           H  
ATOM    203  HA  SER A  13      -7.395  10.766  -4.865  1.00  2.62           H  
ATOM    204 1HB  SER A  13      -5.073   9.620  -6.454  1.00  2.62           H  
ATOM    205 2HB  SER A  13      -5.616  11.283  -6.549  1.00  2.62           H  
ATOM    206  HG  SER A  13      -4.647   9.876  -4.289  1.00  2.62           H  
ATOM    207  N   GLU A  14      -7.701   8.621  -7.370  1.00  2.26           N  
ATOM    208  CA  GLU A  14      -8.508   8.338  -8.552  1.00  2.26           C  
ATOM    209  C   GLU A  14      -9.980   8.186  -8.160  1.00  2.26           C  
ATOM    210  O   GLU A  14     -10.874   8.709  -8.833  1.00  2.26           O  
ATOM    211  CB  GLU A  14      -8.022   7.062  -9.245  1.00  2.26           C  
ATOM    212  CG  GLU A  14      -8.729   6.755 -10.566  1.00  2.26           C  
ATOM    213  CD  GLU A  14      -8.435   7.780 -11.639  1.00  2.26           C  
ATOM    214  OE1 GLU A  14      -7.434   8.448 -11.541  1.00  2.26           O  
ATOM    215  OE2 GLU A  14      -9.223   7.911 -12.550  1.00  2.26           O  
ATOM    216  H   GLU A  14      -6.997   7.946  -7.061  1.00  2.26           H  
ATOM    217  HA  GLU A  14      -8.417   9.174  -9.244  1.00  2.26           H  
ATOM    218 1HB  GLU A  14      -6.951   7.138  -9.436  1.00  2.26           H  
ATOM    219 2HB  GLU A  14      -8.171   6.211  -8.578  1.00  2.26           H  
ATOM    220 1HG  GLU A  14      -8.416   5.772 -10.916  1.00  2.26           H  
ATOM    221 2HG  GLU A  14      -9.804   6.723 -10.386  1.00  2.26           H  
ATOM    222  N   PHE A  15     -10.232   7.508  -7.036  1.00  2.06           N  
ATOM    223  CA  PHE A  15     -11.586   7.326  -6.534  1.00  2.06           C  
ATOM    224  C   PHE A  15     -12.257   8.663  -6.271  1.00  2.06           C  
ATOM    225  O   PHE A  15     -13.376   8.916  -6.743  1.00  2.06           O  
ATOM    226  CB  PHE A  15     -11.573   6.506  -5.245  1.00  2.06           C  
ATOM    227  CG  PHE A  15     -12.906   6.403  -4.585  1.00  2.06           C  
ATOM    228  CD1 PHE A  15     -13.870   5.520  -5.041  1.00  2.06           C  
ATOM    229  CD2 PHE A  15     -13.200   7.207  -3.493  1.00  2.06           C  
ATOM    230  CE1 PHE A  15     -15.103   5.444  -4.419  1.00  2.06           C  
ATOM    231  CE2 PHE A  15     -14.426   7.135  -2.871  1.00  2.06           C  
ATOM    232  CZ  PHE A  15     -15.381   6.251  -3.334  1.00  2.06           C  
ATOM    233  H   PHE A  15      -9.458   7.080  -6.527  1.00  2.06           H  
ATOM    234  HA  PHE A  15     -12.164   6.792  -7.287  1.00  2.06           H  
ATOM    235 1HB  PHE A  15     -11.208   5.502  -5.455  1.00  2.06           H  
ATOM    236 2HB  PHE A  15     -10.884   6.956  -4.541  1.00  2.06           H  
ATOM    237  HD1 PHE A  15     -13.649   4.886  -5.899  1.00  2.06           H  
ATOM    238  HD2 PHE A  15     -12.444   7.907  -3.130  1.00  2.06           H  
ATOM    239  HE1 PHE A  15     -15.856   4.747  -4.786  1.00  2.06           H  
ATOM    240  HE2 PHE A  15     -14.642   7.775  -2.016  1.00  2.06           H  
ATOM    241  HZ  PHE A  15     -16.352   6.193  -2.845  1.00  2.06           H  
ATOM    242  N   GLU A  16     -11.580   9.529  -5.509  1.00  1.89           N  
ATOM    243  CA  GLU A  16     -12.141  10.831  -5.202  1.00  1.89           C  
ATOM    244  C   GLU A  16     -12.310  11.664  -6.466  1.00  1.89           C  
ATOM    245  O   GLU A  16     -13.332  12.330  -6.644  1.00  1.89           O  
ATOM    246  CB  GLU A  16     -11.281  11.573  -4.173  1.00  1.89           C  
ATOM    247  CG  GLU A  16     -11.339  10.983  -2.752  1.00  1.89           C  
ATOM    248  CD  GLU A  16     -10.491  11.740  -1.738  1.00  1.89           C  
ATOM    249  OE1 GLU A  16      -9.734  12.597  -2.134  1.00  1.89           O  
ATOM    250  OE2 GLU A  16     -10.620  11.465  -0.564  1.00  1.89           O  
ATOM    251  H   GLU A  16     -10.663   9.271  -5.142  1.00  1.89           H  
ATOM    252  HA  GLU A  16     -13.126  10.679  -4.762  1.00  1.89           H  
ATOM    253 1HB  GLU A  16     -10.236  11.551  -4.499  1.00  1.89           H  
ATOM    254 2HB  GLU A  16     -11.588  12.617  -4.122  1.00  1.89           H  
ATOM    255 1HG  GLU A  16     -12.375  10.979  -2.417  1.00  1.89           H  
ATOM    256 2HG  GLU A  16     -10.999   9.948  -2.798  1.00  1.89           H  
ATOM    257  N   THR A  17     -11.354  11.582  -7.394  1.00  1.68           N  
ATOM    258  CA  THR A  17     -11.476  12.346  -8.619  1.00  1.68           C  
ATOM    259  C   THR A  17     -12.735  11.951  -9.358  1.00  1.68           C  
ATOM    260  O   THR A  17     -13.513  12.813  -9.749  1.00  1.68           O  
ATOM    261  CB  THR A  17     -10.266  12.131  -9.543  1.00  1.68           C  
ATOM    262  OG1 THR A  17      -9.075  12.604  -8.889  1.00  1.68           O  
ATOM    263  CG2 THR A  17     -10.473  12.856 -10.882  1.00  1.68           C  
ATOM    264  H   THR A  17     -10.511  11.029  -7.236  1.00  1.68           H  
ATOM    265  HA  THR A  17     -11.545  13.403  -8.366  1.00  1.68           H  
ATOM    266  HB  THR A  17     -10.151  11.066  -9.737  1.00  1.68           H  
ATOM    267  HG1 THR A  17      -8.903  12.036  -8.103  1.00  1.68           H  
ATOM    268 1HG2 THR A  17      -9.611  12.680 -11.525  1.00  1.68           H  
ATOM    269 2HG2 THR A  17     -11.374  12.470 -11.371  1.00  1.68           H  
ATOM    270 3HG2 THR A  17     -10.586  13.923 -10.707  1.00  1.68           H  
ATOM    271  N   ALA A  18     -12.947  10.643  -9.528  1.00  1.44           N  
ATOM    272  CA  ALA A  18     -14.127  10.148 -10.223  1.00  1.44           C  
ATOM    273  C   ALA A  18     -15.417  10.517  -9.495  1.00  1.44           C  
ATOM    274  O   ALA A  18     -16.376  10.996 -10.105  1.00  1.44           O  
ATOM    275  CB  ALA A  18     -14.043   8.642 -10.357  1.00  1.44           C  
ATOM    276  H   ALA A  18     -12.260   9.975  -9.176  1.00  1.44           H  
ATOM    277  HA  ALA A  18     -14.151  10.594 -11.216  1.00  1.44           H  
ATOM    278 1HB  ALA A  18     -14.918   8.278 -10.900  1.00  1.44           H  
ATOM    279 2HB  ALA A  18     -13.135   8.376 -10.897  1.00  1.44           H  
ATOM    280 3HB  ALA A  18     -14.017   8.195  -9.361  1.00  1.44           H  
ATOM    281  N   SER A  19     -15.407  10.405  -8.164  1.00  1.21           N  
ATOM    282  CA  SER A  19     -16.591  10.669  -7.360  1.00  1.21           C  
ATOM    283  C   SER A  19     -17.081  12.095  -7.546  1.00  1.21           C  
ATOM    284  O   SER A  19     -18.296  12.338  -7.594  1.00  1.21           O  
ATOM    285  CB  SER A  19     -16.273  10.437  -5.899  1.00  1.21           C  
ATOM    286  OG  SER A  19     -15.965   9.086  -5.661  1.00  1.21           O  
ATOM    287  H   SER A  19     -14.577  10.044  -7.696  1.00  1.21           H  
ATOM    288  HA  SER A  19     -17.379   9.985  -7.671  1.00  1.21           H  
ATOM    289 1HB  SER A  19     -15.433  11.065  -5.607  1.00  1.21           H  
ATOM    290 2HB  SER A  19     -17.125  10.734  -5.293  1.00  1.21           H  
ATOM    291  HG  SER A  19     -15.093   8.928  -6.103  1.00  1.21           H  
ATOM    292  N   ASP A  20     -16.124  13.022  -7.636  1.00  1.00           N  
ATOM    293  CA  ASP A  20     -16.375  14.440  -7.826  1.00  1.00           C  
ATOM    294  C   ASP A  20     -16.062  14.939  -9.249  1.00  1.00           C  
ATOM    295  O   ASP A  20     -15.924  16.146  -9.447  1.00  1.00           O  
ATOM    296  CB  ASP A  20     -15.563  15.258  -6.813  1.00  1.00           C  
ATOM    297  CG  ASP A  20     -16.016  15.054  -5.344  1.00  1.00           C  
ATOM    298  OD1 ASP A  20     -17.203  15.019  -5.097  1.00  1.00           O  
ATOM    299  OD2 ASP A  20     -15.164  14.939  -4.492  1.00  1.00           O  
ATOM    300  H   ASP A  20     -15.151  12.722  -7.549  1.00  1.00           H  
ATOM    301  HA  ASP A  20     -17.421  14.624  -7.623  1.00  1.00           H  
ATOM    302 1HB  ASP A  20     -14.509  14.971  -6.890  1.00  1.00           H  
ATOM    303 2HB  ASP A  20     -15.634  16.317  -7.057  1.00  1.00           H  
ATOM    304  N   GLU A  21     -15.931  14.046 -10.239  1.00  0.85           N  
ATOM    305  CA  GLU A  21     -15.566  14.493 -11.586  1.00  0.85           C  
ATOM    306  C   GLU A  21     -16.683  15.261 -12.286  1.00  0.85           C  
ATOM    307  O   GLU A  21     -17.766  14.727 -12.481  1.00  0.85           O  
ATOM    308  CB  GLU A  21     -15.182  13.316 -12.473  1.00  0.85           C  
ATOM    309  CG  GLU A  21     -14.703  13.707 -13.850  1.00  0.85           C  
ATOM    310  CD  GLU A  21     -14.231  12.555 -14.602  1.00  0.85           C  
ATOM    311  OE1 GLU A  21     -14.339  11.455 -14.110  1.00  0.85           O  
ATOM    312  OE2 GLU A  21     -13.749  12.733 -15.700  1.00  0.85           O  
ATOM    313  H   GLU A  21     -16.061  13.049 -10.067  1.00  0.85           H  
ATOM    314  HA  GLU A  21     -14.674  15.091 -11.482  1.00  0.85           H  
ATOM    315 1HB  GLU A  21     -14.384  12.761 -12.017  1.00  0.85           H  
ATOM    316 2HB  GLU A  21     -16.034  12.646 -12.576  1.00  0.85           H  
ATOM    317 1HG  GLU A  21     -15.519  14.169 -14.394  1.00  0.85           H  
ATOM    318 2HG  GLU A  21     -13.900  14.434 -13.761  1.00  0.85           H  
ATOM    319  N   PRO A  22     -16.466  16.492 -12.747  1.00  0.74           N  
ATOM    320  CA  PRO A  22     -17.461  17.270 -13.449  1.00  0.74           C  
ATOM    321  C   PRO A  22     -17.993  16.490 -14.648  1.00  0.74           C  
ATOM    322  O   PRO A  22     -17.216  15.785 -15.312  1.00  0.74           O  
ATOM    323  CB  PRO A  22     -16.666  18.502 -13.846  1.00  0.74           C  
ATOM    324  CG  PRO A  22     -15.565  18.612 -12.836  1.00  0.74           C  
ATOM    325  CD  PRO A  22     -15.184  17.198 -12.529  1.00  0.74           C  
ATOM    326  HA  PRO A  22     -18.286  17.533 -12.756  1.00  0.74           H  
ATOM    327 1HB  PRO A  22     -16.300  18.384 -14.875  1.00  0.74           H  
ATOM    328 2HB  PRO A  22     -17.306  19.362 -13.814  1.00  0.74           H  
ATOM    329 1HG  PRO A  22     -14.731  19.202 -13.242  1.00  0.74           H  
ATOM    330 2HG  PRO A  22     -15.933  19.151 -11.944  1.00  0.74           H  
ATOM    331 1HD  PRO A  22     -14.404  16.832 -13.211  1.00  0.74           H  
ATOM    332 2HD  PRO A  22     -14.879  17.179 -11.474  1.00  0.74           H  
ATOM    333  N   ILE A  23     -19.292  16.603 -14.920  1.00  0.68           N  
ATOM    334  CA  ILE A  23     -19.924  15.901 -16.033  1.00  0.68           C  
ATOM    335  C   ILE A  23     -20.200  16.836 -17.191  1.00  0.68           C  
ATOM    336  O   ILE A  23     -20.965  17.789 -17.092  1.00  0.68           O  
ATOM    337  CB  ILE A  23     -21.227  15.225 -15.598  1.00  0.68           C  
ATOM    338  CG1 ILE A  23     -20.990  14.275 -14.416  1.00  0.68           C  
ATOM    339  CG2 ILE A  23     -21.823  14.512 -16.739  1.00  0.68           C  
ATOM    340  CD1 ILE A  23     -19.998  13.186 -14.708  1.00  0.68           C  
ATOM    341  H   ILE A  23     -19.867  17.220 -14.346  1.00  0.68           H  
ATOM    342  HA  ILE A  23     -19.246  15.130 -16.389  1.00  0.68           H  
ATOM    343  HB  ILE A  23     -21.922  15.983 -15.258  1.00  0.68           H  
ATOM    344 1HG1 ILE A  23     -20.643  14.850 -13.561  1.00  0.68           H  
ATOM    345 2HG1 ILE A  23     -21.932  13.804 -14.155  1.00  0.68           H  
ATOM    346 1HG2 ILE A  23     -22.757  14.060 -16.421  1.00  0.68           H  
ATOM    347 2HG2 ILE A  23     -22.008  15.217 -17.549  1.00  0.68           H  
ATOM    348 3HG2 ILE A  23     -21.135  13.746 -17.081  1.00  0.68           H  
ATOM    349 1HD1 ILE A  23     -19.887  12.541 -13.843  1.00  0.68           H  
ATOM    350 2HD1 ILE A  23     -20.347  12.604 -15.552  1.00  0.68           H  
ATOM    351 3HD1 ILE A  23     -19.036  13.633 -14.945  1.00  0.68           H  
ATOM    352  N   ALA A  24     -19.539  16.608 -18.288  1.00  0.64           N  
ATOM    353  CA  ALA A  24     -19.655  17.525 -19.387  1.00  0.64           C  
ATOM    354  C   ALA A  24     -20.975  17.400 -20.098  1.00  0.64           C  
ATOM    355  O   ALA A  24     -21.462  16.293 -20.333  1.00  0.64           O  
ATOM    356  CB  ALA A  24     -18.536  17.279 -20.354  1.00  0.64           C  
ATOM    357  H   ALA A  24     -18.969  15.773 -18.375  1.00  0.64           H  
ATOM    358  HA  ALA A  24     -19.582  18.534 -19.003  1.00  0.64           H  
ATOM    359 1HB  ALA A  24     -18.599  17.972 -21.172  1.00  0.64           H  
ATOM    360 2HB  ALA A  24     -17.608  17.406 -19.847  1.00  0.64           H  
ATOM    361 3HB  ALA A  24     -18.611  16.259 -20.730  1.00  0.64           H  
ATOM    362  N   VAL A  25     -21.484  18.533 -20.551  1.00  0.63           N  
ATOM    363  CA  VAL A  25     -22.610  18.560 -21.457  1.00  0.63           C  
ATOM    364  C   VAL A  25     -22.054  18.698 -22.842  1.00  0.63           C  
ATOM    365  O   VAL A  25     -21.447  19.726 -23.176  1.00  0.63           O  
ATOM    366  CB  VAL A  25     -23.572  19.713 -21.195  1.00  0.63           C  
ATOM    367  CG1 VAL A  25     -24.595  19.633 -22.245  1.00  0.63           C  
ATOM    368  CG2 VAL A  25     -24.160  19.613 -19.780  1.00  0.63           C  
ATOM    369  H   VAL A  25     -21.070  19.412 -20.275  1.00  0.63           H  
ATOM    370  HA  VAL A  25     -23.158  17.620 -21.391  1.00  0.63           H  
ATOM    371  HB  VAL A  25     -23.063  20.667 -21.294  1.00  0.63           H  
ATOM    372 1HG1 VAL A  25     -25.309  20.392 -22.130  1.00  0.63           H  
ATOM    373 2HG1 VAL A  25     -24.129  19.722 -23.226  1.00  0.63           H  
ATOM    374 3HG1 VAL A  25     -25.038  18.689 -22.169  1.00  0.63           H  
ATOM    375 1HG2 VAL A  25     -24.854  20.425 -19.612  1.00  0.63           H  
ATOM    376 2HG2 VAL A  25     -24.676  18.683 -19.674  1.00  0.63           H  
ATOM    377 3HG2 VAL A  25     -23.349  19.670 -19.049  1.00  0.63           H  
ATOM    378  N   ILE A  26     -22.269  17.646 -23.622  1.00  0.63           N  
ATOM    379  CA  ILE A  26     -21.707  17.487 -24.946  1.00  0.63           C  
ATOM    380  C   ILE A  26     -22.739  17.785 -26.020  1.00  0.63           C  
ATOM    381  O   ILE A  26     -22.456  18.431 -27.029  1.00  0.63           O  
ATOM    382  CB  ILE A  26     -21.215  16.057 -25.108  1.00  0.63           C  
ATOM    383  CG1 ILE A  26     -20.290  15.737 -23.986  1.00  0.63           C  
ATOM    384  CG2 ILE A  26     -20.482  15.948 -26.404  1.00  0.63           C  
ATOM    385  CD1 ILE A  26     -19.146  16.651 -23.910  1.00  0.63           C  
ATOM    386  H   ILE A  26     -22.832  16.883 -23.247  1.00  0.63           H  
ATOM    387  HA  ILE A  26     -20.873  18.174 -25.060  1.00  0.63           H  
ATOM    388  HB  ILE A  26     -22.054  15.363 -25.081  1.00  0.63           H  
ATOM    389 1HG1 ILE A  26     -20.847  15.786 -23.045  1.00  0.63           H  
ATOM    390 2HG1 ILE A  26     -19.922  14.740 -24.110  1.00  0.63           H  
ATOM    391 1HG2 ILE A  26     -20.103  14.932 -26.545  1.00  0.63           H  
ATOM    392 2HG2 ILE A  26     -21.133  16.210 -27.205  1.00  0.63           H  
ATOM    393 3HG2 ILE A  26     -19.663  16.646 -26.385  1.00  0.63           H  
ATOM    394 1HD1 ILE A  26     -18.546  16.366 -23.086  1.00  0.63           H  
ATOM    395 2HD1 ILE A  26     -18.566  16.599 -24.826  1.00  0.63           H  
ATOM    396 3HD1 ILE A  26     -19.496  17.667 -23.768  1.00  0.63           H  
ATOM    397  N   GLY A  27     -23.934  17.254 -25.821  1.00  0.64           N  
ATOM    398  CA  GLY A  27     -25.012  17.427 -26.795  1.00  0.64           C  
ATOM    399  C   GLY A  27     -26.241  17.957 -26.105  1.00  0.64           C  
ATOM    400  O   GLY A  27     -26.374  17.819 -24.888  1.00  0.64           O  
ATOM    401  H   GLY A  27     -24.086  16.731 -24.961  1.00  0.64           H  
ATOM    402 1HA  GLY A  27     -24.701  18.114 -27.581  1.00  0.64           H  
ATOM    403 2HA  GLY A  27     -25.250  16.485 -27.271  1.00  0.64           H  
ATOM    404  N   LEU A  28     -27.158  18.527 -26.880  1.00  0.65           N  
ATOM    405  CA  LEU A  28     -28.372  19.067 -26.289  1.00  0.65           C  
ATOM    406  C   LEU A  28     -29.448  19.218 -27.371  1.00  0.65           C  
ATOM    407  O   LEU A  28     -29.166  19.746 -28.447  1.00  0.65           O  
ATOM    408  CB  LEU A  28     -28.021  20.432 -25.670  1.00  0.65           C  
ATOM    409  CG  LEU A  28     -29.016  21.119 -24.823  1.00  0.65           C  
ATOM    410  CD1 LEU A  28     -29.184  20.284 -23.535  1.00  0.65           C  
ATOM    411  CD2 LEU A  28     -28.493  22.531 -24.543  1.00  0.65           C  
ATOM    412  H   LEU A  28     -27.007  18.601 -27.875  1.00  0.65           H  
ATOM    413  HA  LEU A  28     -28.733  18.391 -25.526  1.00  0.65           H  
ATOM    414 1HB  LEU A  28     -27.126  20.312 -25.060  1.00  0.65           H  
ATOM    415 2HB  LEU A  28     -27.777  21.115 -26.485  1.00  0.65           H  
ATOM    416  HG  LEU A  28     -29.985  21.173 -25.326  1.00  0.65           H  
ATOM    417 1HD1 LEU A  28     -29.884  20.728 -22.855  1.00  0.65           H  
ATOM    418 2HD1 LEU A  28     -29.536  19.290 -23.805  1.00  0.65           H  
ATOM    419 3HD1 LEU A  28     -28.223  20.213 -23.043  1.00  0.65           H  
ATOM    420 1HD2 LEU A  28     -29.167  23.058 -23.913  1.00  0.65           H  
ATOM    421 2HD2 LEU A  28     -27.530  22.466 -24.054  1.00  0.65           H  
ATOM    422 3HD2 LEU A  28     -28.384  23.071 -25.483  1.00  0.65           H  
ATOM    423  N   SER A  29     -30.679  18.798 -27.073  1.00  0.66           N  
ATOM    424  CA  SER A  29     -31.793  18.945 -28.015  1.00  0.66           C  
ATOM    425  C   SER A  29     -33.117  19.183 -27.302  1.00  0.66           C  
ATOM    426  O   SER A  29     -33.281  18.826 -26.131  1.00  0.66           O  
ATOM    427  CB  SER A  29     -31.927  17.703 -28.844  1.00  0.66           C  
ATOM    428  OG  SER A  29     -32.290  16.629 -28.033  1.00  0.66           O  
ATOM    429  H   SER A  29     -30.828  18.330 -26.181  1.00  0.66           H  
ATOM    430  HA  SER A  29     -31.590  19.787 -28.672  1.00  0.66           H  
ATOM    431 1HB  SER A  29     -32.679  17.850 -29.620  1.00  0.66           H  
ATOM    432 2HB  SER A  29     -30.987  17.490 -29.334  1.00  0.66           H  
ATOM    433  HG  SER A  29     -32.424  15.871 -28.633  1.00  0.66           H  
ATOM    434  N   CYS A  30     -34.092  19.742 -28.015  1.00  0.68           N  
ATOM    435  CA  CYS A  30     -35.401  19.941 -27.403  1.00  0.68           C  
ATOM    436  C   CYS A  30     -36.524  20.174 -28.380  1.00  0.68           C  
ATOM    437  O   CYS A  30     -36.315  20.419 -29.563  1.00  0.68           O  
ATOM    438  CB  CYS A  30     -35.369  21.124 -26.445  1.00  0.68           C  
ATOM    439  SG  CYS A  30     -35.074  22.736 -27.213  1.00  0.68           S  
ATOM    440  H   CYS A  30     -33.928  20.010 -28.975  1.00  0.68           H  
ATOM    441  HA  CYS A  30     -35.648  19.054 -26.840  1.00  0.68           H  
ATOM    442 1HB  CYS A  30     -36.309  21.178 -25.893  1.00  0.68           H  
ATOM    443 2HB  CYS A  30     -34.609  20.945 -25.744  1.00  0.68           H  
ATOM    444  HG  CYS A  30     -36.251  22.783 -27.839  1.00  0.68           H  
ATOM    445  N   ARG A  31     -37.730  20.149 -27.855  1.00  0.70           N  
ATOM    446  CA  ARG A  31     -38.884  20.540 -28.635  1.00  0.70           C  
ATOM    447  C   ARG A  31     -39.758  21.352 -27.708  1.00  0.70           C  
ATOM    448  O   ARG A  31     -40.189  20.873 -26.653  1.00  0.70           O  
ATOM    449  CB  ARG A  31     -39.621  19.334 -29.163  1.00  0.70           C  
ATOM    450  CG  ARG A  31     -40.541  19.590 -30.310  1.00  0.70           C  
ATOM    451  CD  ARG A  31     -39.773  19.801 -31.550  1.00  0.70           C  
ATOM    452  NE  ARG A  31     -38.931  18.643 -31.882  1.00  0.70           N  
ATOM    453  CZ  ARG A  31     -39.351  17.523 -32.523  1.00  0.70           C  
ATOM    454  NH1 ARG A  31     -40.610  17.404 -32.899  1.00  0.70           N  
ATOM    455  NH2 ARG A  31     -38.494  16.539 -32.770  1.00  0.70           N  
ATOM    456  H   ARG A  31     -37.831  19.878 -26.877  1.00  0.70           H  
ATOM    457  HA  ARG A  31     -38.571  21.172 -29.471  1.00  0.70           H  
ATOM    458 1HB  ARG A  31     -38.900  18.612 -29.497  1.00  0.70           H  
ATOM    459 2HB  ARG A  31     -40.202  18.885 -28.363  1.00  0.70           H  
ATOM    460 1HG  ARG A  31     -41.197  18.739 -30.460  1.00  0.70           H  
ATOM    461 2HG  ARG A  31     -41.129  20.486 -30.121  1.00  0.70           H  
ATOM    462 1HD  ARG A  31     -40.450  19.993 -32.381  1.00  0.70           H  
ATOM    463 2HD  ARG A  31     -39.119  20.660 -31.403  1.00  0.70           H  
ATOM    464  HE  ARG A  31     -37.949  18.695 -31.617  1.00  0.70           H  
ATOM    465 1HH1 ARG A  31     -41.266  18.149 -32.712  1.00  0.70           H  
ATOM    466 2HH1 ARG A  31     -40.927  16.562 -33.376  1.00  0.70           H  
ATOM    467 1HH2 ARG A  31     -37.526  16.631 -32.481  1.00  0.70           H  
ATOM    468 2HH2 ARG A  31     -38.807  15.681 -33.259  1.00  0.70           H  
ATOM    469  N   LEU A  32     -39.943  22.613 -28.073  1.00  0.74           N  
ATOM    470  CA  LEU A  32     -40.657  23.576 -27.252  1.00  0.74           C  
ATOM    471  C   LEU A  32     -41.734  24.211 -28.142  1.00  0.74           C  
ATOM    472  O   LEU A  32     -41.620  24.140 -29.361  1.00  0.74           O  
ATOM    473  CB  LEU A  32     -39.608  24.493 -26.587  1.00  0.74           C  
ATOM    474  CG  LEU A  32     -38.617  23.700 -25.652  1.00  0.74           C  
ATOM    475  CD1 LEU A  32     -37.503  24.544 -25.218  1.00  0.74           C  
ATOM    476  CD2 LEU A  32     -39.382  23.201 -24.450  1.00  0.74           C  
ATOM    477  H   LEU A  32     -39.565  22.930 -28.971  1.00  0.74           H  
ATOM    478  HA  LEU A  32     -41.153  23.027 -26.455  1.00  0.74           H  
ATOM    479 1HB  LEU A  32     -39.018  24.965 -27.355  1.00  0.74           H  
ATOM    480 2HB  LEU A  32     -40.070  25.249 -26.006  1.00  0.74           H  
ATOM    481  HG  LEU A  32     -38.194  22.875 -26.191  1.00  0.74           H  
ATOM    482 1HD1 LEU A  32     -36.829  23.962 -24.584  1.00  0.74           H  
ATOM    483 2HD1 LEU A  32     -36.975  24.882 -26.102  1.00  0.74           H  
ATOM    484 3HD1 LEU A  32     -37.863  25.384 -24.667  1.00  0.74           H  
ATOM    485 1HD2 LEU A  32     -38.712  22.641 -23.799  1.00  0.74           H  
ATOM    486 2HD2 LEU A  32     -39.782  24.046 -23.917  1.00  0.74           H  
ATOM    487 3HD2 LEU A  32     -40.198  22.559 -24.767  1.00  0.74           H  
ATOM    488  N   PRO A  33     -42.796  24.821 -27.599  1.00  0.78           N  
ATOM    489  CA  PRO A  33     -44.009  25.215 -28.319  1.00  0.78           C  
ATOM    490  C   PRO A  33     -43.801  25.933 -29.654  1.00  0.78           C  
ATOM    491  O   PRO A  33     -44.505  25.646 -30.637  1.00  0.78           O  
ATOM    492  CB  PRO A  33     -44.638  26.159 -27.318  1.00  0.78           C  
ATOM    493  CG  PRO A  33     -44.178  25.629 -25.989  1.00  0.78           C  
ATOM    494  CD  PRO A  33     -42.773  25.237 -26.195  1.00  0.78           C  
ATOM    495  HA  PRO A  33     -44.661  24.373 -28.433  1.00  0.78           H  
ATOM    496 1HB  PRO A  33     -44.366  27.168 -27.540  1.00  0.78           H  
ATOM    497 2HB  PRO A  33     -45.732  26.114 -27.433  1.00  0.78           H  
ATOM    498 1HG  PRO A  33     -44.325  26.390 -25.217  1.00  0.78           H  
ATOM    499 2HG  PRO A  33     -44.732  24.759 -25.704  1.00  0.78           H  
ATOM    500 1HD  PRO A  33     -42.125  26.105 -26.058  1.00  0.78           H  
ATOM    501 2HD  PRO A  33     -42.538  24.409 -25.510  1.00  0.78           H  
ATOM    502  N   LYS A  34     -42.781  26.781 -29.725  1.00  0.83           N  
ATOM    503  CA  LYS A  34     -42.464  27.527 -30.932  1.00  0.83           C  
ATOM    504  C   LYS A  34     -41.007  27.349 -31.316  1.00  0.83           C  
ATOM    505  O   LYS A  34     -40.406  28.267 -31.873  1.00  0.83           O  
ATOM    506  CB  LYS A  34     -42.754  29.020 -30.758  1.00  0.83           C  
ATOM    507  CG  LYS A  34     -44.201  29.400 -30.507  1.00  0.83           C  
ATOM    508  CD  LYS A  34     -44.342  30.928 -30.454  1.00  0.83           C  
ATOM    509  CE  LYS A  34     -45.771  31.352 -30.123  1.00  0.83           C  
ATOM    510  NZ  LYS A  34     -45.881  32.820 -29.843  1.00  0.83           N  
ATOM    511  H   LYS A  34     -42.217  26.944 -28.907  1.00  0.83           H  
ATOM    512  HA  LYS A  34     -43.073  27.145 -31.752  1.00  0.83           H  
ATOM    513 1HB  LYS A  34     -42.186  29.396 -29.910  1.00  0.83           H  
ATOM    514 2HB  LYS A  34     -42.417  29.561 -31.641  1.00  0.83           H  
ATOM    515 1HG  LYS A  34     -44.829  29.003 -31.306  1.00  0.83           H  
ATOM    516 2HG  LYS A  34     -44.541  28.981 -29.555  1.00  0.83           H  
ATOM    517 1HD  LYS A  34     -43.635  31.363 -29.758  1.00  0.83           H  
ATOM    518 2HD  LYS A  34     -44.106  31.318 -31.441  1.00  0.83           H  
ATOM    519 1HE  LYS A  34     -46.406  31.110 -30.971  1.00  0.83           H  
ATOM    520 2HE  LYS A  34     -46.122  30.801 -29.254  1.00  0.83           H  
ATOM    521 1HZ  LYS A  34     -46.842  33.050 -29.638  1.00  0.83           H  
ATOM    522 2HZ  LYS A  34     -45.297  33.057 -29.008  1.00  0.83           H  
ATOM    523 3HZ  LYS A  34     -45.571  33.353 -30.638  1.00  0.83           H  
ATOM    524  N   ALA A  35     -40.427  26.189 -31.001  1.00  0.87           N  
ATOM    525  CA  ALA A  35     -39.025  25.956 -31.346  1.00  0.87           C  
ATOM    526  C   ALA A  35     -38.711  24.488 -31.653  1.00  0.87           C  
ATOM    527  O   ALA A  35     -39.008  23.572 -30.874  1.00  0.87           O  
ATOM    528  CB  ALA A  35     -38.145  26.428 -30.208  1.00  0.87           C  
ATOM    529  H   ALA A  35     -40.965  25.464 -30.528  1.00  0.87           H  
ATOM    530  HA  ALA A  35     -38.801  26.530 -32.238  1.00  0.87           H  
ATOM    531 1HB  ALA A  35     -37.105  26.284 -30.467  1.00  0.87           H  
ATOM    532 2HB  ALA A  35     -38.321  27.473 -30.029  1.00  0.87           H  
ATOM    533 3HB  ALA A  35     -38.367  25.863 -29.321  1.00  0.87           H  
ATOM    534  N   SER A  36     -38.009  24.274 -32.772  1.00  0.90           N  
ATOM    535  CA  SER A  36     -37.609  22.937 -33.204  1.00  0.90           C  
ATOM    536  C   SER A  36     -36.334  22.417 -32.529  1.00  0.90           C  
ATOM    537  O   SER A  36     -35.958  21.266 -32.735  1.00  0.90           O  
ATOM    538  CB  SER A  36     -37.454  22.901 -34.710  1.00  0.90           C  
ATOM    539  OG  SER A  36     -36.372  23.685 -35.134  1.00  0.90           O  
ATOM    540  H   SER A  36     -37.770  25.063 -33.383  1.00  0.90           H  
ATOM    541  HA  SER A  36     -38.417  22.257 -32.947  1.00  0.90           H  
ATOM    542 1HB  SER A  36     -37.307  21.871 -35.031  1.00  0.90           H  
ATOM    543 2HB  SER A  36     -38.369  23.263 -35.177  1.00  0.90           H  
ATOM    544  HG  SER A  36     -36.620  24.616 -34.932  1.00  0.90           H  
ATOM    545  N   GLY A  37     -35.659  23.274 -31.759  1.00  0.92           N  
ATOM    546  CA  GLY A  37     -34.421  22.905 -31.068  1.00  0.92           C  
ATOM    547  C   GLY A  37     -33.821  24.097 -30.294  1.00  0.92           C  
ATOM    548  O   GLY A  37     -34.306  25.221 -30.439  1.00  0.92           O  
ATOM    549  H   GLY A  37     -36.038  24.201 -31.653  1.00  0.92           H  
ATOM    550 1HA  GLY A  37     -34.657  22.091 -30.388  1.00  0.92           H  
ATOM    551 2HA  GLY A  37     -33.702  22.522 -31.793  1.00  0.92           H  
ATOM    552  N   PRO A  38     -32.718  23.895 -29.532  1.00  0.91           N  
ATOM    553  CA  PRO A  38     -32.001  24.864 -28.702  1.00  0.91           C  
ATOM    554  C   PRO A  38     -31.607  26.158 -29.405  1.00  0.91           C  
ATOM    555  O   PRO A  38     -31.513  27.211 -28.783  1.00  0.91           O  
ATOM    556  CB  PRO A  38     -30.755  24.083 -28.275  1.00  0.91           C  
ATOM    557  CG  PRO A  38     -31.172  22.661 -28.312  1.00  0.91           C  
ATOM    558  CD  PRO A  38     -32.100  22.563 -29.512  1.00  0.91           C  
ATOM    559  HA  PRO A  38     -32.618  25.079 -27.810  1.00  0.91           H  
ATOM    560 1HB  PRO A  38     -29.916  24.309 -28.955  1.00  0.91           H  
ATOM    561 2HB  PRO A  38     -30.445  24.392 -27.267  1.00  0.91           H  
ATOM    562 1HG  PRO A  38     -30.285  22.019 -28.406  1.00  0.91           H  
ATOM    563 2HG  PRO A  38     -31.660  22.384 -27.360  1.00  0.91           H  
ATOM    564 1HD  PRO A  38     -31.535  22.371 -30.435  1.00  0.91           H  
ATOM    565 2HD  PRO A  38     -32.825  21.794 -29.312  1.00  0.91           H  
ATOM    566  N   GLN A  39     -31.371  26.103 -30.718  1.00  0.89           N  
ATOM    567  CA  GLN A  39     -30.969  27.317 -31.426  1.00  0.89           C  
ATOM    568  C   GLN A  39     -32.169  28.204 -31.734  1.00  0.89           C  
ATOM    569  O   GLN A  39     -32.051  29.430 -31.839  1.00  0.89           O  
ATOM    570  CB  GLN A  39     -30.209  26.962 -32.701  1.00  0.89           C  
ATOM    571  CG  GLN A  39     -28.900  26.243 -32.415  1.00  0.89           C  
ATOM    572  CD  GLN A  39     -28.000  27.090 -31.538  1.00  0.89           C  
ATOM    573  OE1 GLN A  39     -27.826  28.286 -31.811  1.00  0.89           O  
ATOM    574  NE2 GLN A  39     -27.439  26.498 -30.493  1.00  0.89           N  
ATOM    575  H   GLN A  39     -31.450  25.234 -31.222  1.00  0.89           H  
ATOM    576  HA  GLN A  39     -30.297  27.884 -30.782  1.00  0.89           H  
ATOM    577 1HB  GLN A  39     -30.826  26.323 -33.332  1.00  0.89           H  
ATOM    578 2HB  GLN A  39     -29.988  27.869 -33.263  1.00  0.89           H  
ATOM    579 1HG  GLN A  39     -29.107  25.306 -31.894  1.00  0.89           H  
ATOM    580 2HG  GLN A  39     -28.380  26.043 -33.354  1.00  0.89           H  
ATOM    581 1HE2 GLN A  39     -26.850  27.019 -29.882  1.00  0.89           H  
ATOM    582 2HE2 GLN A  39     -27.607  25.524 -30.320  1.00  0.89           H  
ATOM    583  N   GLU A  40     -33.330  27.579 -31.905  1.00  0.86           N  
ATOM    584  CA  GLU A  40     -34.530  28.330 -32.204  1.00  0.86           C  
ATOM    585  C   GLU A  40     -35.008  28.831 -30.851  1.00  0.86           C  
ATOM    586  O   GLU A  40     -35.493  29.958 -30.725  1.00  0.86           O  
ATOM    587  CB  GLU A  40     -35.538  27.487 -32.985  1.00  0.86           C  
ATOM    588  CG  GLU A  40     -36.729  28.267 -33.550  1.00  0.86           C  
ATOM    589  CD  GLU A  40     -37.561  27.427 -34.492  1.00  0.86           C  
ATOM    590  OE1 GLU A  40     -37.238  26.265 -34.640  1.00  0.86           O  
ATOM    591  OE2 GLU A  40     -38.490  27.929 -35.070  1.00  0.86           O  
ATOM    592  H   GLU A  40     -33.399  26.578 -31.760  1.00  0.86           H  
ATOM    593  HA  GLU A  40     -34.275  29.195 -32.817  1.00  0.86           H  
ATOM    594 1HB  GLU A  40     -35.030  27.015 -33.825  1.00  0.86           H  
ATOM    595 2HB  GLU A  40     -35.912  26.690 -32.356  1.00  0.86           H  
ATOM    596 1HG  GLU A  40     -37.358  28.604 -32.721  1.00  0.86           H  
ATOM    597 2HG  GLU A  40     -36.363  29.148 -34.075  1.00  0.86           H  
ATOM    598  N   LEU A  41     -34.812  27.991 -29.822  1.00  0.82           N  
ATOM    599  CA  LEU A  41     -35.137  28.373 -28.465  1.00  0.82           C  
ATOM    600  C   LEU A  41     -34.340  29.607 -28.110  1.00  0.82           C  
ATOM    601  O   LEU A  41     -34.909  30.590 -27.647  1.00  0.82           O  
ATOM    602  CB  LEU A  41     -34.813  27.284 -27.451  1.00  0.82           C  
ATOM    603  CG  LEU A  41     -35.033  27.728 -26.032  1.00  0.82           C  
ATOM    604  CD1 LEU A  41     -36.480  28.080 -25.842  1.00  0.82           C  
ATOM    605  CD2 LEU A  41     -34.550  26.661 -25.090  1.00  0.82           C  
ATOM    606  H   LEU A  41     -34.435  27.062 -30.001  1.00  0.82           H  
ATOM    607  HA  LEU A  41     -36.198  28.610 -28.409  1.00  0.82           H  
ATOM    608 1HB  LEU A  41     -35.412  26.399 -27.658  1.00  0.82           H  
ATOM    609 2HB  LEU A  41     -33.773  27.033 -27.543  1.00  0.82           H  
ATOM    610  HG  LEU A  41     -34.461  28.616 -25.858  1.00  0.82           H  
ATOM    611 1HD1 LEU A  41     -36.635  28.428 -24.824  1.00  0.82           H  
ATOM    612 2HD1 LEU A  41     -36.747  28.870 -26.536  1.00  0.82           H  
ATOM    613 3HD1 LEU A  41     -37.093  27.221 -26.031  1.00  0.82           H  
ATOM    614 1HD2 LEU A  41     -34.678  26.987 -24.057  1.00  0.82           H  
ATOM    615 2HD2 LEU A  41     -35.074  25.748 -25.242  1.00  0.82           H  
ATOM    616 3HD2 LEU A  41     -33.514  26.504 -25.296  1.00  0.82           H  
ATOM    617  N   TRP A  42     -33.029  29.582 -28.368  1.00  0.79           N  
ATOM    618  CA  TRP A  42     -32.210  30.748 -28.102  1.00  0.79           C  
ATOM    619  C   TRP A  42     -32.818  31.981 -28.733  1.00  0.79           C  
ATOM    620  O   TRP A  42     -32.899  33.022 -28.086  1.00  0.79           O  
ATOM    621  CB  TRP A  42     -30.783  30.600 -28.613  1.00  0.79           C  
ATOM    622  CG  TRP A  42     -29.988  31.841 -28.344  1.00  0.79           C  
ATOM    623  CD1 TRP A  42     -29.532  32.750 -29.256  1.00  0.79           C  
ATOM    624  CD2 TRP A  42     -29.599  32.346 -27.048  1.00  0.79           C  
ATOM    625  NE1 TRP A  42     -28.870  33.773 -28.613  1.00  0.79           N  
ATOM    626  CE2 TRP A  42     -28.905  33.541 -27.263  1.00  0.79           C  
ATOM    627  CE3 TRP A  42     -29.785  31.893 -25.748  1.00  0.79           C  
ATOM    628  CZ2 TRP A  42     -28.390  34.283 -26.219  1.00  0.79           C  
ATOM    629  CZ3 TRP A  42     -29.263  32.625 -24.706  1.00  0.79           C  
ATOM    630  CH2 TRP A  42     -28.584  33.792 -24.932  1.00  0.79           C  
ATOM    631  H   TRP A  42     -32.585  28.740 -28.724  1.00  0.79           H  
ATOM    632  HA  TRP A  42     -32.166  30.897 -27.027  1.00  0.79           H  
ATOM    633 1HB  TRP A  42     -30.298  29.752 -28.152  1.00  0.79           H  
ATOM    634 2HB  TRP A  42     -30.797  30.421 -29.688  1.00  0.79           H  
ATOM    635  HD1 TRP A  42     -29.675  32.675 -30.334  1.00  0.79           H  
ATOM    636  HE1 TRP A  42     -28.441  34.575 -29.059  1.00  0.79           H  
ATOM    637  HE3 TRP A  42     -30.331  30.973 -25.559  1.00  0.79           H  
ATOM    638  HZ2 TRP A  42     -27.854  35.215 -26.385  1.00  0.79           H  
ATOM    639  HZ3 TRP A  42     -29.412  32.253 -23.696  1.00  0.79           H  
ATOM    640  HH2 TRP A  42     -28.193  34.347 -24.087  1.00  0.79           H  
ATOM    641  N   GLN A  43     -33.248  31.896 -29.995  1.00  0.76           N  
ATOM    642  CA  GLN A  43     -33.842  33.074 -30.611  1.00  0.76           C  
ATOM    643  C   GLN A  43     -35.123  33.505 -29.850  1.00  0.76           C  
ATOM    644  O   GLN A  43     -35.330  34.694 -29.600  1.00  0.76           O  
ATOM    645  CB  GLN A  43     -34.173  32.764 -32.078  1.00  0.76           C  
ATOM    646  CG  GLN A  43     -34.612  33.951 -32.946  1.00  0.76           C  
ATOM    647  CD  GLN A  43     -33.489  34.967 -33.180  1.00  0.76           C  
ATOM    648  OE1 GLN A  43     -32.390  34.594 -33.617  1.00  0.76           O  
ATOM    649  NE2 GLN A  43     -33.756  36.234 -32.922  1.00  0.76           N  
ATOM    650  H   GLN A  43     -33.138  31.029 -30.528  1.00  0.76           H  
ATOM    651  HA  GLN A  43     -33.124  33.892 -30.567  1.00  0.76           H  
ATOM    652 1HB  GLN A  43     -33.308  32.294 -32.548  1.00  0.76           H  
ATOM    653 2HB  GLN A  43     -34.982  32.034 -32.108  1.00  0.76           H  
ATOM    654 1HG  GLN A  43     -34.946  33.577 -33.911  1.00  0.76           H  
ATOM    655 2HG  GLN A  43     -35.434  34.469 -32.440  1.00  0.76           H  
ATOM    656 1HE2 GLN A  43     -33.066  36.941 -33.053  1.00  0.76           H  
ATOM    657 2HE2 GLN A  43     -34.683  36.513 -32.568  1.00  0.76           H  
ATOM    658  N   LEU A  44     -35.946  32.543 -29.387  1.00  0.75           N  
ATOM    659  CA  LEU A  44     -37.158  32.932 -28.646  1.00  0.75           C  
ATOM    660  C   LEU A  44     -36.782  33.649 -27.359  1.00  0.75           C  
ATOM    661  O   LEU A  44     -37.378  34.663 -26.968  1.00  0.75           O  
ATOM    662  CB  LEU A  44     -38.005  31.710 -28.206  1.00  0.75           C  
ATOM    663  CG  LEU A  44     -38.738  30.883 -29.256  1.00  0.75           C  
ATOM    664  CD1 LEU A  44     -39.361  29.659 -28.563  1.00  0.75           C  
ATOM    665  CD2 LEU A  44     -39.815  31.724 -29.907  1.00  0.75           C  
ATOM    666  H   LEU A  44     -35.748  31.561 -29.593  1.00  0.75           H  
ATOM    667  HA  LEU A  44     -37.753  33.599 -29.267  1.00  0.75           H  
ATOM    668 1HB  LEU A  44     -37.352  31.030 -27.672  1.00  0.75           H  
ATOM    669 2HB  LEU A  44     -38.754  32.065 -27.496  1.00  0.75           H  
ATOM    670  HG  LEU A  44     -38.029  30.532 -30.013  1.00  0.75           H  
ATOM    671 1HD1 LEU A  44     -39.879  29.063 -29.296  1.00  0.75           H  
ATOM    672 2HD1 LEU A  44     -38.584  29.065 -28.099  1.00  0.75           H  
ATOM    673 3HD1 LEU A  44     -40.064  29.991 -27.803  1.00  0.75           H  
ATOM    674 1HD2 LEU A  44     -40.337  31.120 -30.654  1.00  0.75           H  
ATOM    675 2HD2 LEU A  44     -40.525  32.064 -29.150  1.00  0.75           H  
ATOM    676 3HD2 LEU A  44     -39.357  32.585 -30.391  1.00  0.75           H  
ATOM    677  N   LEU A  45     -35.741  33.138 -26.720  1.00  0.74           N  
ATOM    678  CA  LEU A  45     -35.305  33.652 -25.447  1.00  0.74           C  
ATOM    679  C   LEU A  45     -34.650  35.023 -25.565  1.00  0.74           C  
ATOM    680  O   LEU A  45     -35.025  35.962 -24.862  1.00  0.74           O  
ATOM    681  CB  LEU A  45     -34.290  32.669 -24.859  1.00  0.74           C  
ATOM    682  CG  LEU A  45     -34.785  31.280 -24.409  1.00  0.74           C  
ATOM    683  CD1 LEU A  45     -33.558  30.456 -23.998  1.00  0.74           C  
ATOM    684  CD2 LEU A  45     -35.786  31.390 -23.278  1.00  0.74           C  
ATOM    685  H   LEU A  45     -35.276  32.322 -27.119  1.00  0.74           H  
ATOM    686  HA  LEU A  45     -36.170  33.728 -24.790  1.00  0.74           H  
ATOM    687 1HB  LEU A  45     -33.561  32.474 -25.640  1.00  0.74           H  
ATOM    688 2HB  LEU A  45     -33.785  33.112 -24.099  1.00  0.74           H  
ATOM    689  HG  LEU A  45     -35.268  30.792 -25.238  1.00  0.74           H  
ATOM    690 1HD1 LEU A  45     -33.868  29.459 -23.690  1.00  0.74           H  
ATOM    691 2HD1 LEU A  45     -32.875  30.378 -24.838  1.00  0.74           H  
ATOM    692 3HD1 LEU A  45     -33.062  30.947 -23.178  1.00  0.74           H  
ATOM    693 1HD2 LEU A  45     -36.117  30.393 -23.002  1.00  0.74           H  
ATOM    694 2HD2 LEU A  45     -35.339  31.867 -22.418  1.00  0.74           H  
ATOM    695 3HD2 LEU A  45     -36.639  31.975 -23.614  1.00  0.74           H  
ATOM    696  N   ASP A  46     -33.726  35.172 -26.508  1.00  0.74           N  
ATOM    697  CA  ASP A  46     -32.981  36.413 -26.686  1.00  0.74           C  
ATOM    698  C   ASP A  46     -33.900  37.572 -27.075  1.00  0.74           C  
ATOM    699  O   ASP A  46     -33.676  38.708 -26.654  1.00  0.74           O  
ATOM    700  CB  ASP A  46     -31.864  36.196 -27.713  1.00  0.74           C  
ATOM    701  CG  ASP A  46     -30.800  37.319 -27.795  1.00  0.74           C  
ATOM    702  OD1 ASP A  46     -30.147  37.597 -26.802  1.00  0.74           O  
ATOM    703  OD2 ASP A  46     -30.605  37.857 -28.861  1.00  0.74           O  
ATOM    704  H   ASP A  46     -33.492  34.379 -27.096  1.00  0.74           H  
ATOM    705  HA  ASP A  46     -32.512  36.661 -25.734  1.00  0.74           H  
ATOM    706 1HB  ASP A  46     -31.363  35.252 -27.493  1.00  0.74           H  
ATOM    707 2HB  ASP A  46     -32.322  36.083 -28.702  1.00  0.74           H  
ATOM    708  N   ASP A  47     -34.973  37.276 -27.821  1.00  0.73           N  
ATOM    709  CA  ASP A  47     -35.938  38.294 -28.222  1.00  0.73           C  
ATOM    710  C   ASP A  47     -36.980  38.597 -27.147  1.00  0.73           C  
ATOM    711  O   ASP A  47     -37.792  39.509 -27.314  1.00  0.73           O  
ATOM    712  CB  ASP A  47     -36.676  37.873 -29.496  1.00  0.73           C  
ATOM    713  CG  ASP A  47     -35.810  37.911 -30.745  1.00  0.73           C  
ATOM    714  OD1 ASP A  47     -34.858  38.655 -30.780  1.00  0.73           O  
ATOM    715  OD2 ASP A  47     -36.106  37.193 -31.672  1.00  0.73           O  
ATOM    716  H   ASP A  47     -35.103  36.322 -28.167  1.00  0.73           H  
ATOM    717  HA  ASP A  47     -35.391  39.213 -28.429  1.00  0.73           H  
ATOM    718 1HB  ASP A  47     -37.040  36.847 -29.365  1.00  0.73           H  
ATOM    719 2HB  ASP A  47     -37.544  38.511 -29.642  1.00  0.73           H  
ATOM    720  N   GLY A  48     -37.010  37.812 -26.067  1.00  0.73           N  
ATOM    721  CA  GLY A  48     -38.014  38.008 -25.035  1.00  0.73           C  
ATOM    722  C   GLY A  48     -39.408  37.573 -25.493  1.00  0.73           C  
ATOM    723  O   GLY A  48     -40.411  38.155 -25.079  1.00  0.73           O  
ATOM    724  H   GLY A  48     -36.308  37.088 -25.922  1.00  0.73           H  
ATOM    725 1HA  GLY A  48     -37.722  37.433 -24.155  1.00  0.73           H  
ATOM    726 2HA  GLY A  48     -38.031  39.056 -24.742  1.00  0.73           H  
ATOM    727  N   ALA A  49     -39.480  36.606 -26.403  1.00  0.73           N  
ATOM    728  CA  ALA A  49     -40.762  36.169 -26.926  1.00  0.73           C  
ATOM    729  C   ALA A  49     -41.484  35.224 -25.980  1.00  0.73           C  
ATOM    730  O   ALA A  49     -40.854  34.446 -25.255  1.00  0.73           O  
ATOM    731  CB  ALA A  49     -40.566  35.477 -28.260  1.00  0.73           C  
ATOM    732  H   ALA A  49     -38.634  36.125 -26.710  1.00  0.73           H  
ATOM    733  HA  ALA A  49     -41.386  37.051 -27.068  1.00  0.73           H  
ATOM    734 1HB  ALA A  49     -41.535  35.176 -28.659  1.00  0.73           H  
ATOM    735 2HB  ALA A  49     -40.075  36.157 -28.956  1.00  0.73           H  
ATOM    736 3HB  ALA A  49     -39.943  34.595 -28.115  1.00  0.73           H  
ATOM    737  N   SER A  50     -42.817  35.263 -26.028  1.00  0.73           N  
ATOM    738  CA  SER A  50     -43.619  34.276 -25.320  1.00  0.73           C  
ATOM    739  C   SER A  50     -44.042  33.196 -26.297  1.00  0.73           C  
ATOM    740  O   SER A  50     -44.526  33.477 -27.406  1.00  0.73           O  
ATOM    741  CB  SER A  50     -44.836  34.871 -24.645  1.00  0.73           C  
ATOM    742  OG  SER A  50     -45.662  33.842 -24.104  1.00  0.73           O  
ATOM    743  H   SER A  50     -43.272  35.963 -26.596  1.00  0.73           H  
ATOM    744  HA  SER A  50     -43.005  33.810 -24.546  1.00  0.73           H  
ATOM    745 1HB  SER A  50     -44.507  35.529 -23.838  1.00  0.73           H  
ATOM    746 2HB  SER A  50     -45.405  35.472 -25.350  1.00  0.73           H  
ATOM    747  HG  SER A  50     -46.136  34.265 -23.340  1.00  0.73           H  
ATOM    748  N   ALA A  51     -43.828  31.970 -25.875  1.00  0.74           N  
ATOM    749  CA  ALA A  51     -44.133  30.768 -26.617  1.00  0.74           C  
ATOM    750  C   ALA A  51     -45.574  30.280 -26.405  1.00  0.74           C  
ATOM    751  O   ALA A  51     -45.966  29.247 -26.949  1.00  0.74           O  
ATOM    752  CB  ALA A  51     -43.141  29.702 -26.234  1.00  0.74           C  
ATOM    753  H   ALA A  51     -43.419  31.858 -24.953  1.00  0.74           H  
ATOM    754  HA  ALA A  51     -44.006  30.992 -27.659  1.00  0.74           H  
ATOM    755 1HB  ALA A  51     -43.303  28.830 -26.809  1.00  0.74           H  
ATOM    756 2HB  ALA A  51     -42.132  30.065 -26.414  1.00  0.74           H  
ATOM    757 3HB  ALA A  51     -43.260  29.476 -25.192  1.00  0.74           H  
ATOM    758  N   VAL A  52     -46.348  30.993 -25.588  1.00  0.77           N  
ATOM    759  CA  VAL A  52     -47.719  30.574 -25.276  1.00  0.77           C  
ATOM    760  C   VAL A  52     -48.763  31.064 -26.280  1.00  0.77           C  
ATOM    761  O   VAL A  52     -48.767  32.237 -26.662  1.00  0.77           O  
ATOM    762  CB  VAL A  52     -48.069  31.038 -23.862  1.00  0.77           C  
ATOM    763  CG1 VAL A  52     -49.508  30.739 -23.533  1.00  0.77           C  
ATOM    764  CG2 VAL A  52     -47.127  30.305 -22.874  1.00  0.77           C  
ATOM    765  H   VAL A  52     -45.995  31.864 -25.167  1.00  0.77           H  
ATOM    766  HA  VAL A  52     -47.746  29.485 -25.281  1.00  0.77           H  
ATOM    767  HB  VAL A  52     -47.926  32.109 -23.802  1.00  0.77           H  
ATOM    768 1HG1 VAL A  52     -49.732  31.069 -22.531  1.00  0.77           H  
ATOM    769 2HG1 VAL A  52     -50.160  31.250 -24.235  1.00  0.77           H  
ATOM    770 3HG1 VAL A  52     -49.660  29.702 -23.600  1.00  0.77           H  
ATOM    771 1HG2 VAL A  52     -47.336  30.616 -21.858  1.00  0.77           H  
ATOM    772 2HG2 VAL A  52     -47.286  29.233 -22.960  1.00  0.77           H  
ATOM    773 3HG2 VAL A  52     -46.085  30.541 -23.117  1.00  0.77           H  
ATOM    774  N   THR A  53     -49.636  30.152 -26.727  1.00  0.82           N  
ATOM    775  CA  THR A  53     -50.686  30.487 -27.690  1.00  0.82           C  
ATOM    776  C   THR A  53     -52.036  30.020 -27.179  1.00  0.82           C  
ATOM    777  O   THR A  53     -52.146  29.409 -26.118  1.00  0.82           O  
ATOM    778  CB  THR A  53     -50.478  29.798 -29.053  1.00  0.82           C  
ATOM    779  OG1 THR A  53     -50.744  28.388 -28.926  1.00  0.82           O  
ATOM    780  CG2 THR A  53     -49.040  29.990 -29.518  1.00  0.82           C  
ATOM    781  H   THR A  53     -49.583  29.195 -26.377  1.00  0.82           H  
ATOM    782  HA  THR A  53     -50.718  31.568 -27.826  1.00  0.82           H  
ATOM    783  HB  THR A  53     -51.156  30.224 -29.790  1.00  0.82           H  
ATOM    784  HG1 THR A  53     -51.725  28.239 -28.761  1.00  0.82           H  
ATOM    785 1HG2 THR A  53     -48.900  29.500 -30.479  1.00  0.82           H  
ATOM    786 2HG2 THR A  53     -48.835  31.055 -29.617  1.00  0.82           H  
ATOM    787 3HG2 THR A  53     -48.358  29.553 -28.786  1.00  0.82           H  
ATOM    788  N   ARG A  54     -53.087  30.290 -27.932  1.00  0.90           N  
ATOM    789  CA  ARG A  54     -54.382  29.743 -27.554  1.00  0.90           C  
ATOM    790  C   ARG A  54     -54.319  28.238 -27.762  1.00  0.90           C  
ATOM    791  O   ARG A  54     -53.439  27.759 -28.494  1.00  0.90           O  
ATOM    792  CB  ARG A  54     -55.509  30.332 -28.377  1.00  0.90           C  
ATOM    793  CG  ARG A  54     -55.485  29.955 -29.863  1.00  0.90           C  
ATOM    794  CD  ARG A  54     -56.706  30.430 -30.576  1.00  0.90           C  
ATOM    795  NE  ARG A  54     -56.624  30.223 -32.025  1.00  0.90           N  
ATOM    796  CZ  ARG A  54     -56.964  29.092 -32.685  1.00  0.90           C  
ATOM    797  NH1 ARG A  54     -57.413  28.038 -32.041  1.00  0.90           N  
ATOM    798  NH2 ARG A  54     -56.844  29.051 -34.001  1.00  0.90           N  
ATOM    799  H   ARG A  54     -52.987  30.831 -28.780  1.00  0.90           H  
ATOM    800  HA  ARG A  54     -54.578  29.955 -26.505  1.00  0.90           H  
ATOM    801 1HB  ARG A  54     -56.462  29.999 -27.965  1.00  0.90           H  
ATOM    802 2HB  ARG A  54     -55.483  31.418 -28.304  1.00  0.90           H  
ATOM    803 1HG  ARG A  54     -54.609  30.394 -30.339  1.00  0.90           H  
ATOM    804 2HG  ARG A  54     -55.440  28.865 -29.953  1.00  0.90           H  
ATOM    805 1HD  ARG A  54     -57.572  29.882 -30.203  1.00  0.90           H  
ATOM    806 2HD  ARG A  54     -56.844  31.494 -30.391  1.00  0.90           H  
ATOM    807  HE  ARG A  54     -56.287  30.998 -32.581  1.00  0.90           H  
ATOM    808 1HH1 ARG A  54     -57.509  28.053 -31.028  1.00  0.90           H  
ATOM    809 2HH1 ARG A  54     -57.662  27.207 -32.560  1.00  0.90           H  
ATOM    810 1HH2 ARG A  54     -56.501  29.859 -34.502  1.00  0.90           H  
ATOM    811 2HH2 ARG A  54     -57.095  28.212 -34.503  1.00  0.90           H  
ATOM    812  N   VAL A  55     -55.231  27.496 -27.134  1.00  1.01           N  
ATOM    813  CA  VAL A  55     -55.258  26.045 -27.331  1.00  1.01           C  
ATOM    814  C   VAL A  55     -55.602  25.748 -28.813  1.00  1.01           C  
ATOM    815  O   VAL A  55     -56.579  26.306 -29.320  1.00  1.01           O  
ATOM    816  CB  VAL A  55     -56.325  25.378 -26.431  1.00  1.01           C  
ATOM    817  CG1 VAL A  55     -56.397  23.883 -26.729  1.00  1.01           C  
ATOM    818  CG2 VAL A  55     -56.008  25.606 -25.003  1.00  1.01           C  
ATOM    819  H   VAL A  55     -55.876  27.956 -26.488  1.00  1.01           H  
ATOM    820  HA  VAL A  55     -54.294  25.656 -27.038  1.00  1.01           H  
ATOM    821  HB  VAL A  55     -57.299  25.816 -26.652  1.00  1.01           H  
ATOM    822 1HG1 VAL A  55     -57.148  23.415 -26.099  1.00  1.01           H  
ATOM    823 2HG1 VAL A  55     -56.650  23.734 -27.755  1.00  1.01           H  
ATOM    824 3HG1 VAL A  55     -55.433  23.425 -26.517  1.00  1.01           H  
ATOM    825 1HG2 VAL A  55     -56.779  25.152 -24.379  1.00  1.01           H  
ATOM    826 2HG2 VAL A  55     -55.077  25.177 -24.769  1.00  1.01           H  
ATOM    827 3HG2 VAL A  55     -55.970  26.645 -24.828  1.00  1.01           H  
ATOM    828  N   PRO A  56     -54.802  24.926 -29.541  1.00  1.16           N  
ATOM    829  CA  PRO A  56     -54.966  24.514 -30.943  1.00  1.16           C  
ATOM    830  C   PRO A  56     -56.335  23.983 -31.376  1.00  1.16           C  
ATOM    831  O   PRO A  56     -56.734  24.152 -32.526  1.00  1.16           O  
ATOM    832  CB  PRO A  56     -53.921  23.408 -31.068  1.00  1.16           C  
ATOM    833  CG  PRO A  56     -52.845  23.797 -30.099  1.00  1.16           C  
ATOM    834  CD  PRO A  56     -53.562  24.389 -28.929  1.00  1.16           C  
ATOM    835  HA  PRO A  56     -54.685  25.371 -31.583  1.00  1.16           H  
ATOM    836 1HB  PRO A  56     -54.381  22.437 -30.822  1.00  1.16           H  
ATOM    837 2HB  PRO A  56     -53.570  23.325 -32.110  1.00  1.16           H  
ATOM    838 1HG  PRO A  56     -52.231  22.934 -29.832  1.00  1.16           H  
ATOM    839 2HG  PRO A  56     -52.166  24.524 -30.574  1.00  1.16           H  
ATOM    840 1HD  PRO A  56     -53.766  23.625 -28.168  1.00  1.16           H  
ATOM    841 2HD  PRO A  56     -52.921  25.205 -28.564  1.00  1.16           H  
ATOM    842  N   ALA A  57     -57.055  23.340 -30.455  1.00  1.37           N  
ATOM    843  CA  ALA A  57     -58.374  22.744 -30.711  1.00  1.37           C  
ATOM    844  C   ALA A  57     -58.358  21.655 -31.798  1.00  1.37           C  
ATOM    845  O   ALA A  57     -59.290  21.542 -32.598  1.00  1.37           O  
ATOM    846  CB  ALA A  57     -59.384  23.812 -31.094  1.00  1.37           C  
ATOM    847  H   ALA A  57     -56.678  23.255 -29.529  1.00  1.37           H  
ATOM    848  HA  ALA A  57     -58.696  22.278 -29.781  1.00  1.37           H  
ATOM    849 1HB  ALA A  57     -60.361  23.345 -31.220  1.00  1.37           H  
ATOM    850 2HB  ALA A  57     -59.434  24.562 -30.312  1.00  1.37           H  
ATOM    851 3HB  ALA A  57     -59.100  24.289 -32.025  1.00  1.37           H  
ATOM    852  N   ASP A  58     -57.318  20.826 -31.777  1.00  1.64           N  
ATOM    853  CA  ASP A  58     -57.154  19.680 -32.679  1.00  1.64           C  
ATOM    854  C   ASP A  58     -56.676  18.500 -31.841  1.00  1.64           C  
ATOM    855  O   ASP A  58     -56.028  17.569 -32.315  1.00  1.64           O  
ATOM    856  CB  ASP A  58     -56.178  20.010 -33.824  1.00  1.64           C  
ATOM    857  CG  ASP A  58     -54.722  20.333 -33.402  1.00  1.64           C  
ATOM    858  OD1 ASP A  58     -54.417  20.327 -32.234  1.00  1.64           O  
ATOM    859  OD2 ASP A  58     -53.934  20.598 -34.280  1.00  1.64           O  
ATOM    860  H   ASP A  58     -56.585  21.015 -31.113  1.00  1.64           H  
ATOM    861  HA  ASP A  58     -58.121  19.424 -33.111  1.00  1.64           H  
ATOM    862 1HB  ASP A  58     -56.153  19.172 -34.520  1.00  1.64           H  
ATOM    863 2HB  ASP A  58     -56.566  20.871 -34.375  1.00  1.64           H  
ATOM    864  N   ARG A  59     -56.959  18.628 -30.552  1.00  2.00           N  
ATOM    865  CA  ARG A  59     -56.597  17.728 -29.477  1.00  2.00           C  
ATOM    866  C   ARG A  59     -57.878  17.414 -28.745  1.00  2.00           C  
ATOM    867  O   ARG A  59     -58.055  16.375 -28.114  1.00  2.00           O  
ATOM    868  CB  ARG A  59     -55.650  18.494 -28.565  1.00  2.00           C  
ATOM    869  CG  ARG A  59     -54.303  18.802 -29.173  1.00  2.00           C  
ATOM    870  CD  ARG A  59     -53.618  19.867 -28.433  1.00  2.00           C  
ATOM    871  NE  ARG A  59     -52.336  20.200 -29.012  1.00  2.00           N  
ATOM    872  CZ  ARG A  59     -51.207  19.686 -28.557  1.00  2.00           C  
ATOM    873  NH1 ARG A  59     -51.298  18.863 -27.536  1.00  2.00           N  
ATOM    874  NH2 ARG A  59     -50.018  20.005 -29.064  1.00  2.00           N  
ATOM    875  H   ARG A  59     -57.530  19.419 -30.286  1.00  2.00           H  
ATOM    876  HA  ARG A  59     -56.140  16.820 -29.872  1.00  2.00           H  
ATOM    877 1HB  ARG A  59     -56.103  19.441 -28.281  1.00  2.00           H  
ATOM    878 2HB  ARG A  59     -55.485  17.925 -27.644  1.00  2.00           H  
ATOM    879 1HG  ARG A  59     -53.681  17.910 -29.145  1.00  2.00           H  
ATOM    880 2HG  ARG A  59     -54.417  19.122 -30.195  1.00  2.00           H  
ATOM    881 1HD  ARG A  59     -54.233  20.766 -28.437  1.00  2.00           H  
ATOM    882 2HD  ARG A  59     -53.452  19.547 -27.399  1.00  2.00           H  
ATOM    883  HE  ARG A  59     -52.300  20.839 -29.800  1.00  2.00           H  
ATOM    884 1HH1 ARG A  59     -52.209  18.654 -27.155  1.00  2.00           H  
ATOM    885 2HH1 ARG A  59     -50.459  18.472 -27.095  1.00  2.00           H  
ATOM    886 1HH2 ARG A  59     -49.877  20.650 -29.851  1.00  2.00           H  
ATOM    887 2HH2 ARG A  59     -49.190  19.629 -28.615  1.00  2.00           H  
ATOM    888  N   GLU A  60     -58.735  18.422 -28.809  1.00  2.43           N  
ATOM    889  CA  GLU A  60     -59.986  18.529 -28.076  1.00  2.43           C  
ATOM    890  C   GLU A  60     -60.788  19.705 -28.613  1.00  2.43           C  
ATOM    891  O   GLU A  60     -60.329  20.393 -29.526  1.00  2.43           O  
ATOM    892  CB  GLU A  60     -59.709  18.705 -26.593  1.00  2.43           C  
ATOM    893  CG  GLU A  60     -58.953  19.958 -26.253  1.00  2.43           C  
ATOM    894  CD  GLU A  60     -58.613  19.962 -24.854  1.00  2.43           C  
ATOM    895  OE1 GLU A  60     -58.980  19.006 -24.202  1.00  2.43           O  
ATOM    896  OE2 GLU A  60     -57.976  20.883 -24.397  1.00  2.43           O  
ATOM    897  H   GLU A  60     -58.472  19.184 -29.414  1.00  2.43           H  
ATOM    898  HA  GLU A  60     -60.563  17.614 -28.230  1.00  2.43           H  
ATOM    899 1HB  GLU A  60     -60.647  18.720 -26.040  1.00  2.43           H  
ATOM    900 2HB  GLU A  60     -59.132  17.856 -26.223  1.00  2.43           H  
ATOM    901 1HG  GLU A  60     -58.044  20.014 -26.847  1.00  2.43           H  
ATOM    902 2HG  GLU A  60     -59.565  20.826 -26.480  1.00  2.43           H  
ATOM    903  N   THR A  61     -61.963  19.946 -28.029  1.00  2.90           N  
ATOM    904  CA  THR A  61     -62.790  21.112 -28.357  1.00  2.90           C  
ATOM    905  C   THR A  61     -62.975  22.034 -27.122  1.00  2.90           C  
ATOM    906  O   THR A  61     -64.020  21.971 -26.454  1.00  2.90           O  
ATOM    907  CB  THR A  61     -64.170  20.689 -28.866  1.00  2.90           C  
ATOM    908  OG1 THR A  61     -64.016  19.834 -30.004  1.00  2.90           O  
ATOM    909  CG2 THR A  61     -64.975  21.918 -29.245  1.00  2.90           C  
ATOM    910  H   THR A  61     -62.279  19.307 -27.311  1.00  2.90           H  
ATOM    911  HA  THR A  61     -62.320  21.655 -29.171  1.00  2.90           H  
ATOM    912  HB  THR A  61     -64.697  20.146 -28.083  1.00  2.90           H  
ATOM    913  HG1 THR A  61     -63.423  20.249 -30.641  1.00  2.90           H  
ATOM    914 1HG2 THR A  61     -65.958  21.616 -29.608  1.00  2.90           H  
ATOM    915 2HG2 THR A  61     -65.093  22.550 -28.372  1.00  2.90           H  
ATOM    916 3HG2 THR A  61     -64.455  22.470 -30.027  1.00  2.90           H  
ATOM    917  N   PRO A  62     -61.995  22.940 -26.858  1.00  3.36           N  
ATOM    918  CA  PRO A  62     -61.813  23.804 -25.692  1.00  3.36           C  
ATOM    919  C   PRO A  62     -63.045  24.419 -25.020  1.00  3.36           C  
ATOM    920  O   PRO A  62     -63.199  24.193 -23.813  1.00  3.36           O  
ATOM    921  CB  PRO A  62     -60.864  24.877 -26.232  1.00  3.36           C  
ATOM    922  CG  PRO A  62     -60.045  24.144 -27.213  1.00  3.36           C  
ATOM    923  CD  PRO A  62     -61.001  23.242 -27.913  1.00  3.36           C  
ATOM    924  HA  PRO A  62     -61.267  23.212 -24.939  1.00  3.36           H  
ATOM    925 1HB  PRO A  62     -61.378  25.738 -26.642  1.00  3.36           H  
ATOM    926 2HB  PRO A  62     -60.248  25.266 -25.403  1.00  3.36           H  
ATOM    927 1HG  PRO A  62     -59.512  24.840 -27.880  1.00  3.36           H  
ATOM    928 2HG  PRO A  62     -59.291  23.569 -26.684  1.00  3.36           H  
ATOM    929 1HD  PRO A  62     -61.465  23.745 -28.771  1.00  3.36           H  
ATOM    930 2HD  PRO A  62     -60.444  22.375 -28.189  1.00  3.36           H  
ATOM    931  N   PRO A  63     -63.996  25.107 -25.714  1.00  3.74           N  
ATOM    932  CA  PRO A  63     -65.105  25.803 -25.085  1.00  3.74           C  
ATOM    933  C   PRO A  63     -65.987  24.888 -24.255  1.00  3.74           C  
ATOM    934  O   PRO A  63     -66.696  25.356 -23.365  1.00  3.74           O  
ATOM    935  CB  PRO A  63     -65.862  26.406 -26.276  1.00  3.74           C  
ATOM    936  CG  PRO A  63     -65.440  25.598 -27.465  1.00  3.74           C  
ATOM    937  CD  PRO A  63     -63.998  25.283 -27.203  1.00  3.74           C  
ATOM    938  HA  PRO A  63     -64.701  26.613 -24.467  1.00  3.74           H  
ATOM    939 1HB  PRO A  63     -66.947  26.353 -26.092  1.00  3.74           H  
ATOM    940 2HB  PRO A  63     -65.606  27.472 -26.375  1.00  3.74           H  
ATOM    941 1HG  PRO A  63     -66.065  24.696 -27.542  1.00  3.74           H  
ATOM    942 2HG  PRO A  63     -65.591  26.170 -28.392  1.00  3.74           H  
ATOM    943 1HD  PRO A  63     -63.768  24.431 -27.765  1.00  3.74           H  
ATOM    944 2HD  PRO A  63     -63.385  26.145 -27.488  1.00  3.74           H  
ATOM    945  N   SER A  64     -65.933  23.577 -24.510  1.00  4.03           N  
ATOM    946  CA  SER A  64     -66.723  22.631 -23.739  1.00  4.03           C  
ATOM    947  C   SER A  64     -66.218  22.515 -22.287  1.00  4.03           C  
ATOM    948  O   SER A  64     -66.919  21.992 -21.418  1.00  4.03           O  
ATOM    949  CB  SER A  64     -66.718  21.281 -24.432  1.00  4.03           C  
ATOM    950  OG  SER A  64     -65.438  20.711 -24.459  1.00  4.03           O  
ATOM    951  H   SER A  64     -65.319  23.201 -25.236  1.00  4.03           H  
ATOM    952  HA  SER A  64     -67.752  22.992 -23.709  1.00  4.03           H  
ATOM    953 1HB  SER A  64     -67.401  20.610 -23.917  1.00  4.03           H  
ATOM    954 2HB  SER A  64     -67.081  21.399 -25.452  1.00  4.03           H  
ATOM    955  HG  SER A  64     -64.897  21.282 -25.053  1.00  4.03           H  
ATOM    956  N   THR A  65     -64.992  23.003 -22.042  1.00  4.20           N  
ATOM    957  CA  THR A  65     -64.353  22.984 -20.733  1.00  4.20           C  
ATOM    958  C   THR A  65     -63.918  24.379 -20.241  1.00  4.20           C  
ATOM    959  O   THR A  65     -63.712  24.576 -19.041  1.00  4.20           O  
ATOM    960  CB  THR A  65     -63.116  22.081 -20.777  1.00  4.20           C  
ATOM    961  OG1 THR A  65     -62.162  22.620 -21.712  1.00  4.20           O  
ATOM    962  CG2 THR A  65     -63.507  20.661 -21.204  1.00  4.20           C  
ATOM    963  H   THR A  65     -64.477  23.409 -22.810  1.00  4.20           H  
ATOM    964  HA  THR A  65     -65.060  22.578 -20.011  1.00  4.20           H  
ATOM    965  HB  THR A  65     -62.665  22.057 -19.795  1.00  4.20           H  
ATOM    966  HG1 THR A  65     -62.631  23.030 -22.478  1.00  4.20           H  
ATOM    967 1HG2 THR A  65     -62.627  20.028 -21.230  1.00  4.20           H  
ATOM    968 2HG2 THR A  65     -64.226  20.258 -20.491  1.00  4.20           H  
ATOM    969 3HG2 THR A  65     -63.955  20.683 -22.194  1.00  4.20           H  
ATOM    970  N   GLU A  66     -63.768  25.341 -21.157  1.00  4.29           N  
ATOM    971  CA  GLU A  66     -63.274  26.682 -20.796  1.00  4.29           C  
ATOM    972  C   GLU A  66     -64.160  27.511 -19.869  1.00  4.29           C  
ATOM    973  O   GLU A  66     -63.650  28.341 -19.117  1.00  4.29           O  
ATOM    974  CB  GLU A  66     -63.035  27.553 -22.033  1.00  4.29           C  
ATOM    975  CG  GLU A  66     -61.873  27.162 -22.916  1.00  4.29           C  
ATOM    976  CD  GLU A  66     -61.764  28.030 -24.148  1.00  4.29           C  
ATOM    977  OE1 GLU A  66     -62.513  28.972 -24.266  1.00  4.29           O  
ATOM    978  OE2 GLU A  66     -60.914  27.770 -24.956  1.00  4.29           O  
ATOM    979  H   GLU A  66     -63.934  25.113 -22.133  1.00  4.29           H  
ATOM    980  HA  GLU A  66     -62.321  26.552 -20.295  1.00  4.29           H  
ATOM    981 1HB  GLU A  66     -63.932  27.571 -22.630  1.00  4.29           H  
ATOM    982 2HB  GLU A  66     -62.851  28.577 -21.709  1.00  4.29           H  
ATOM    983 1HG  GLU A  66     -60.957  27.275 -22.334  1.00  4.29           H  
ATOM    984 2HG  GLU A  66     -61.945  26.138 -23.187  1.00  4.29           H  
ATOM    985  N   GLU A  67     -65.481  27.383 -19.978  1.00  4.30           N  
ATOM    986  CA  GLU A  67     -66.337  28.277 -19.196  1.00  4.30           C  
ATOM    987  C   GLU A  67     -66.030  28.203 -17.705  1.00  4.30           C  
ATOM    988  O   GLU A  67     -66.077  27.132 -17.103  1.00  4.30           O  
ATOM    989  CB  GLU A  67     -67.813  27.956 -19.445  1.00  4.30           C  
ATOM    990  CG  GLU A  67     -68.800  28.916 -18.772  1.00  4.30           C  
ATOM    991  CD  GLU A  67     -70.251  28.615 -19.107  1.00  4.30           C  
ATOM    992  OE1 GLU A  67     -70.497  27.638 -19.773  1.00  4.30           O  
ATOM    993  OE2 GLU A  67     -71.107  29.373 -18.709  1.00  4.30           O  
ATOM    994  H   GLU A  67     -65.876  26.687 -20.597  1.00  4.30           H  
ATOM    995  HA  GLU A  67     -66.148  29.300 -19.523  1.00  4.30           H  
ATOM    996 1HB  GLU A  67     -68.009  27.966 -20.517  1.00  4.30           H  
ATOM    997 2HB  GLU A  67     -68.026  26.952 -19.083  1.00  4.30           H  
ATOM    998 1HG  GLU A  67     -68.671  28.848 -17.689  1.00  4.30           H  
ATOM    999 2HG  GLU A  67     -68.564  29.936 -19.072  1.00  4.30           H  
ATOM   1000  N   GLU A  68     -65.765  29.365 -17.112  1.00  4.21           N  
ATOM   1001  CA  GLU A  68     -65.426  29.484 -15.699  1.00  4.21           C  
ATOM   1002  C   GLU A  68     -66.579  29.079 -14.795  1.00  4.21           C  
ATOM   1003  O   GLU A  68     -67.726  29.450 -15.045  1.00  4.21           O  
ATOM   1004  CB  GLU A  68     -64.969  30.911 -15.376  1.00  4.21           C  
ATOM   1005  CG  GLU A  68     -64.462  31.104 -13.941  1.00  4.21           C  
ATOM   1006  CD  GLU A  68     -63.898  32.488 -13.675  1.00  4.21           C  
ATOM   1007  OE1 GLU A  68     -63.922  33.307 -14.563  1.00  4.21           O  
ATOM   1008  OE2 GLU A  68     -63.437  32.716 -12.580  1.00  4.21           O  
ATOM   1009  H   GLU A  68     -65.762  30.197 -17.682  1.00  4.21           H  
ATOM   1010  HA  GLU A  68     -64.591  28.817 -15.499  1.00  4.21           H  
ATOM   1011 1HB  GLU A  68     -64.164  31.194 -16.055  1.00  4.21           H  
ATOM   1012 2HB  GLU A  68     -65.795  31.604 -15.540  1.00  4.21           H  
ATOM   1013 1HG  GLU A  68     -65.288  30.936 -13.249  1.00  4.21           H  
ATOM   1014 2HG  GLU A  68     -63.697  30.356 -13.736  1.00  4.21           H  
ATOM   1015  N   SER A  69     -66.271  28.340 -13.734  1.00  3.97           N  
ATOM   1016  CA  SER A  69     -67.286  27.937 -12.775  1.00  3.97           C  
ATOM   1017  C   SER A  69     -66.736  27.651 -11.390  1.00  3.97           C  
ATOM   1018  O   SER A  69     -65.653  27.085 -11.220  1.00  3.97           O  
ATOM   1019  CB  SER A  69     -68.043  26.708 -13.235  1.00  3.97           C  
ATOM   1020  OG  SER A  69     -68.970  26.323 -12.239  1.00  3.97           O  
ATOM   1021  H   SER A  69     -65.311  28.064 -13.592  1.00  3.97           H  
ATOM   1022  HA  SER A  69     -67.998  28.759 -12.686  1.00  3.97           H  
ATOM   1023 1HB  SER A  69     -68.566  26.920 -14.171  1.00  3.97           H  
ATOM   1024 2HB  SER A  69     -67.346  25.895 -13.423  1.00  3.97           H  
ATOM   1025  HG  SER A  69     -69.363  25.444 -12.514  1.00  3.97           H  
ATOM   1026  N   ALA A  70     -67.568  27.950 -10.394  1.00  3.58           N  
ATOM   1027  CA  ALA A  70     -67.314  27.695  -8.974  1.00  3.58           C  
ATOM   1028  C   ALA A  70     -67.120  26.204  -8.701  1.00  3.58           C  
ATOM   1029  O   ALA A  70     -66.546  25.813  -7.685  1.00  3.58           O  
ATOM   1030  CB  ALA A  70     -68.465  28.223  -8.141  1.00  3.58           C  
ATOM   1031  H   ALA A  70     -68.443  28.389 -10.644  1.00  3.58           H  
ATOM   1032  HA  ALA A  70     -66.397  28.213  -8.693  1.00  3.58           H  
ATOM   1033 1HB  ALA A  70     -68.259  28.051  -7.086  1.00  3.58           H  
ATOM   1034 2HB  ALA A  70     -68.584  29.290  -8.321  1.00  3.58           H  
ATOM   1035 3HB  ALA A  70     -69.381  27.701  -8.422  1.00  3.58           H  
ATOM   1036  N   ASP A  71     -67.604  25.379  -9.630  1.00  3.07           N  
ATOM   1037  CA  ASP A  71     -67.520  23.928  -9.578  1.00  3.07           C  
ATOM   1038  C   ASP A  71     -66.070  23.456  -9.468  1.00  3.07           C  
ATOM   1039  O   ASP A  71     -65.793  22.377  -8.945  1.00  3.07           O  
ATOM   1040  CB  ASP A  71     -68.069  23.380 -10.887  1.00  3.07           C  
ATOM   1041  CG  ASP A  71     -69.542  23.590 -11.042  1.00  3.07           C  
ATOM   1042  OD1 ASP A  71     -70.228  23.782 -10.069  1.00  3.07           O  
ATOM   1043  OD2 ASP A  71     -69.952  23.703 -12.175  1.00  3.07           O  
ATOM   1044  H   ASP A  71     -68.064  25.792 -10.441  1.00  3.07           H  
ATOM   1045  HA  ASP A  71     -68.090  23.568  -8.723  1.00  3.07           H  
ATOM   1046 1HB  ASP A  71     -67.555  23.853 -11.721  1.00  3.07           H  
ATOM   1047 2HB  ASP A  71     -67.862  22.306 -10.942  1.00  3.07           H  
ATOM   1048  N   GLY A  72     -65.150  24.224 -10.065  1.00  2.53           N  
ATOM   1049  CA  GLY A  72     -63.733  23.880 -10.078  1.00  2.53           C  
ATOM   1050  C   GLY A  72     -63.362  22.947 -11.228  1.00  2.53           C  
ATOM   1051  O   GLY A  72     -62.196  22.656 -11.445  1.00  2.53           O  
ATOM   1052  H   GLY A  72     -65.438  25.120 -10.469  1.00  2.53           H  
ATOM   1053 1HA  GLY A  72     -63.144  24.796 -10.149  1.00  2.53           H  
ATOM   1054 2HA  GLY A  72     -63.468  23.412  -9.131  1.00  2.53           H  
ATOM   1055  N   GLU A  73     -64.351  22.497 -11.994  1.00  2.05           N  
ATOM   1056  CA  GLU A  73     -64.080  21.593 -13.106  1.00  2.05           C  
ATOM   1057  C   GLU A  73     -63.743  22.361 -14.377  1.00  2.05           C  
ATOM   1058  O   GLU A  73     -63.419  21.780 -15.412  1.00  2.05           O  
ATOM   1059  CB  GLU A  73     -65.278  20.678 -13.354  1.00  2.05           C  
ATOM   1060  CG  GLU A  73     -65.575  19.706 -12.221  1.00  2.05           C  
ATOM   1061  CD  GLU A  73     -66.770  18.826 -12.500  1.00  2.05           C  
ATOM   1062  OE1 GLU A  73     -67.371  18.986 -13.539  1.00  2.05           O  
ATOM   1063  OE2 GLU A  73     -67.075  17.988 -11.684  1.00  2.05           O  
ATOM   1064  H   GLU A  73     -65.299  22.764 -11.777  1.00  2.05           H  
ATOM   1065  HA  GLU A  73     -63.219  20.975 -12.847  1.00  2.05           H  
ATOM   1066 1HB  GLU A  73     -66.172  21.278 -13.536  1.00  2.05           H  
ATOM   1067 2HB  GLU A  73     -65.094  20.087 -14.236  1.00  2.05           H  
ATOM   1068 1HG  GLU A  73     -64.704  19.072 -12.073  1.00  2.05           H  
ATOM   1069 2HG  GLU A  73     -65.743  20.271 -11.300  1.00  2.05           H  
ATOM   1070  N   ALA A  74     -63.889  23.673 -14.315  1.00  1.68           N  
ATOM   1071  CA  ALA A  74     -63.603  24.536 -15.452  1.00  1.68           C  
ATOM   1072  C   ALA A  74     -62.117  24.599 -15.712  1.00  1.68           C  
ATOM   1073  O   ALA A  74     -61.321  24.591 -14.775  1.00  1.68           O  
ATOM   1074  CB  ALA A  74     -64.108  25.932 -15.190  1.00  1.68           C  
ATOM   1075  H   ALA A  74     -64.175  24.083 -13.441  1.00  1.68           H  
ATOM   1076  HA  ALA A  74     -64.092  24.126 -16.338  1.00  1.68           H  
ATOM   1077 1HB  ALA A  74     -63.878  26.546 -16.064  1.00  1.68           H  
ATOM   1078 2HB  ALA A  74     -65.180  25.909 -15.027  1.00  1.68           H  
ATOM   1079 3HB  ALA A  74     -63.610  26.341 -14.317  1.00  1.68           H  
ATOM   1080  N   ALA A  75     -61.724  24.710 -16.969  1.00  1.40           N  
ATOM   1081  CA  ALA A  75     -60.317  24.943 -17.245  1.00  1.40           C  
ATOM   1082  C   ALA A  75     -59.960  26.313 -16.683  1.00  1.40           C  
ATOM   1083  O   ALA A  75     -60.751  27.249 -16.768  1.00  1.40           O  
ATOM   1084  CB  ALA A  75     -60.025  24.858 -18.724  1.00  1.40           C  
ATOM   1085  H   ALA A  75     -62.412  24.676 -17.722  1.00  1.40           H  
ATOM   1086  HA  ALA A  75     -59.727  24.194 -16.723  1.00  1.40           H  
ATOM   1087 1HB  ALA A  75     -58.963  25.037 -18.899  1.00  1.40           H  
ATOM   1088 2HB  ALA A  75     -60.292  23.866 -19.093  1.00  1.40           H  
ATOM   1089 3HB  ALA A  75     -60.600  25.602 -19.248  1.00  1.40           H  
ATOM   1090  N   GLY A  76     -58.753  26.464 -16.164  1.00  1.20           N  
ATOM   1091  CA  GLY A  76     -58.321  27.754 -15.620  1.00  1.20           C  
ATOM   1092  C   GLY A  76     -57.673  28.642 -16.667  1.00  1.20           C  
ATOM   1093  O   GLY A  76     -57.238  29.754 -16.377  1.00  1.20           O  
ATOM   1094  H   GLY A  76     -58.132  25.669 -16.114  1.00  1.20           H  
ATOM   1095 1HA  GLY A  76     -59.180  28.268 -15.191  1.00  1.20           H  
ATOM   1096 2HA  GLY A  76     -57.625  27.584 -14.805  1.00  1.20           H  
ATOM   1097  N   ALA A  77     -57.591  28.138 -17.886  1.00  1.06           N  
ATOM   1098  CA  ALA A  77     -56.964  28.858 -18.978  1.00  1.06           C  
ATOM   1099  C   ALA A  77     -57.421  28.287 -20.312  1.00  1.06           C  
ATOM   1100  O   ALA A  77     -57.797  27.118 -20.402  1.00  1.06           O  
ATOM   1101  CB  ALA A  77     -55.442  28.783 -18.853  1.00  1.06           C  
ATOM   1102  H   ALA A  77     -57.984  27.225 -18.051  1.00  1.06           H  
ATOM   1103  HA  ALA A  77     -57.278  29.902 -18.931  1.00  1.06           H  
ATOM   1104 1HB  ALA A  77     -54.969  29.327 -19.661  1.00  1.06           H  
ATOM   1105 2HB  ALA A  77     -55.125  29.216 -17.899  1.00  1.06           H  
ATOM   1106 3HB  ALA A  77     -55.127  27.741 -18.896  1.00  1.06           H  
ATOM   1107  N   ARG A  78     -57.318  29.102 -21.357  1.00  0.95           N  
ATOM   1108  CA  ARG A  78     -57.563  28.677 -22.733  1.00  0.95           C  
ATOM   1109  C   ARG A  78     -56.312  28.929 -23.544  1.00  0.95           C  
ATOM   1110  O   ARG A  78     -56.356  29.067 -24.774  1.00  0.95           O  
ATOM   1111  CB  ARG A  78     -58.705  29.414 -23.393  1.00  0.95           C  
ATOM   1112  CG  ARG A  78     -58.492  30.879 -23.624  1.00  0.95           C  
ATOM   1113  CD  ARG A  78     -59.574  31.474 -24.462  1.00  0.95           C  
ATOM   1114  NE  ARG A  78     -60.888  31.434 -23.832  1.00  0.95           N  
ATOM   1115  CZ  ARG A  78     -61.396  32.398 -23.044  1.00  0.95           C  
ATOM   1116  NH1 ARG A  78     -60.693  33.479 -22.780  1.00  0.95           N  
ATOM   1117  NH2 ARG A  78     -62.609  32.263 -22.540  1.00  0.95           N  
ATOM   1118  H   ARG A  78     -57.047  30.062 -21.203  1.00  0.95           H  
ATOM   1119  HA  ARG A  78     -57.783  27.608 -22.748  1.00  0.95           H  
ATOM   1120 1HB  ARG A  78     -58.903  28.965 -24.360  1.00  0.95           H  
ATOM   1121 2HB  ARG A  78     -59.601  29.313 -22.786  1.00  0.95           H  
ATOM   1122 1HG  ARG A  78     -58.492  31.386 -22.670  1.00  0.95           H  
ATOM   1123 2HG  ARG A  78     -57.538  31.032 -24.126  1.00  0.95           H  
ATOM   1124 1HD  ARG A  78     -59.330  32.514 -24.674  1.00  0.95           H  
ATOM   1125 2HD  ARG A  78     -59.638  30.919 -25.398  1.00  0.95           H  
ATOM   1126  HE  ARG A  78     -61.479  30.606 -24.018  1.00  0.95           H  
ATOM   1127 1HH1 ARG A  78     -59.764  33.582 -23.165  1.00  0.95           H  
ATOM   1128 2HH1 ARG A  78     -61.080  34.202 -22.191  1.00  0.95           H  
ATOM   1129 1HH2 ARG A  78     -63.154  31.431 -22.752  1.00  0.95           H  
ATOM   1130 2HH2 ARG A  78     -62.996  32.982 -21.953  1.00  0.95           H  
ATOM   1131  N   TRP A  79     -55.197  28.986 -22.829  1.00  0.87           N  
ATOM   1132  CA  TRP A  79     -53.899  29.245 -23.411  1.00  0.87           C  
ATOM   1133  C   TRP A  79     -52.893  28.242 -22.902  1.00  0.87           C  
ATOM   1134  O   TRP A  79     -53.058  27.682 -21.816  1.00  0.87           O  
ATOM   1135  CB  TRP A  79     -53.377  30.633 -23.041  1.00  0.87           C  
ATOM   1136  CG  TRP A  79     -54.281  31.752 -23.402  1.00  0.87           C  
ATOM   1137  CD1 TRP A  79     -54.267  32.473 -24.550  1.00  0.87           C  
ATOM   1138  CD2 TRP A  79     -55.317  32.336 -22.570  1.00  0.87           C  
ATOM   1139  NE1 TRP A  79     -55.234  33.452 -24.503  1.00  0.87           N  
ATOM   1140  CE2 TRP A  79     -55.876  33.384 -23.293  1.00  0.87           C  
ATOM   1141  CE3 TRP A  79     -55.794  32.063 -21.285  1.00  0.87           C  
ATOM   1142  CZ2 TRP A  79     -56.896  34.163 -22.778  1.00  0.87           C  
ATOM   1143  CZ3 TRP A  79     -56.806  32.838 -20.763  1.00  0.87           C  
ATOM   1144  CH2 TRP A  79     -57.346  33.863 -21.488  1.00  0.87           C  
ATOM   1145  H   TRP A  79     -55.263  28.833 -21.834  1.00  0.87           H  
ATOM   1146  HA  TRP A  79     -53.965  29.146 -24.488  1.00  0.87           H  
ATOM   1147 1HB  TRP A  79     -53.171  30.672 -21.975  1.00  0.87           H  
ATOM   1148 2HB  TRP A  79     -52.436  30.798 -23.553  1.00  0.87           H  
ATOM   1149  HD1 TRP A  79     -53.590  32.298 -25.385  1.00  0.87           H  
ATOM   1150  HE1 TRP A  79     -55.425  34.119 -25.237  1.00  0.87           H  
ATOM   1151  HE3 TRP A  79     -55.365  31.262 -20.703  1.00  0.87           H  
ATOM   1152  HZ2 TRP A  79     -57.334  34.988 -23.339  1.00  0.87           H  
ATOM   1153  HZ3 TRP A  79     -57.162  32.621 -19.753  1.00  0.87           H  
ATOM   1154  HH2 TRP A  79     -58.141  34.462 -21.043  1.00  0.87           H  
ATOM   1155  N   GLY A  80     -51.841  28.046 -23.674  1.00  0.81           N  
ATOM   1156  CA  GLY A  80     -50.747  27.208 -23.237  1.00  0.81           C  
ATOM   1157  C   GLY A  80     -49.663  27.033 -24.281  1.00  0.81           C  
ATOM   1158  O   GLY A  80     -49.814  27.339 -25.469  1.00  0.81           O  
ATOM   1159  H   GLY A  80     -51.800  28.517 -24.573  1.00  0.81           H  
ATOM   1160 1HA  GLY A  80     -50.304  27.645 -22.352  1.00  0.81           H  
ATOM   1161 2HA  GLY A  80     -51.127  26.232 -22.939  1.00  0.81           H  
ATOM   1162  N   GLY A  81     -48.555  26.517 -23.822  1.00  0.78           N  
ATOM   1163  CA  GLY A  81     -47.392  26.284 -24.667  1.00  0.78           C  
ATOM   1164  C   GLY A  81     -47.524  24.983 -25.442  1.00  0.78           C  
ATOM   1165  O   GLY A  81     -46.852  24.013 -25.145  1.00  0.78           O  
ATOM   1166  H   GLY A  81     -48.546  26.267 -22.832  1.00  0.78           H  
ATOM   1167 1HA  GLY A  81     -47.274  27.112 -25.367  1.00  0.78           H  
ATOM   1168 2HA  GLY A  81     -46.496  26.259 -24.051  1.00  0.78           H  
ATOM   1169  N   PHE A  82     -48.414  24.926 -26.401  1.00  0.78           N  
ATOM   1170  CA  PHE A  82     -48.621  23.654 -27.103  1.00  0.78           C  
ATOM   1171  C   PHE A  82     -47.615  23.449 -28.224  1.00  0.78           C  
ATOM   1172  O   PHE A  82     -47.281  24.399 -28.929  1.00  0.78           O  
ATOM   1173  CB  PHE A  82     -50.028  23.618 -27.651  1.00  0.78           C  
ATOM   1174  CG  PHE A  82     -51.022  23.511 -26.556  1.00  0.78           C  
ATOM   1175  CD1 PHE A  82     -51.590  24.645 -26.038  1.00  0.78           C  
ATOM   1176  CD2 PHE A  82     -51.382  22.292 -26.032  1.00  0.78           C  
ATOM   1177  CE1 PHE A  82     -52.484  24.569 -25.023  1.00  0.78           C  
ATOM   1178  CE2 PHE A  82     -52.297  22.201 -25.017  1.00  0.78           C  
ATOM   1179  CZ  PHE A  82     -52.850  23.346 -24.505  1.00  0.78           C  
ATOM   1180  H   PHE A  82     -48.962  25.766 -26.601  1.00  0.78           H  
ATOM   1181  HA  PHE A  82     -48.506  22.838 -26.392  1.00  0.78           H  
ATOM   1182 1HB  PHE A  82     -50.233  24.522 -28.223  1.00  0.78           H  
ATOM   1183 2HB  PHE A  82     -50.141  22.765 -28.310  1.00  0.78           H  
ATOM   1184  HD1 PHE A  82     -51.307  25.621 -26.447  1.00  0.78           H  
ATOM   1185  HD2 PHE A  82     -50.927  21.396 -26.428  1.00  0.78           H  
ATOM   1186  HE1 PHE A  82     -52.908  25.488 -24.622  1.00  0.78           H  
ATOM   1187  HE2 PHE A  82     -52.572  21.222 -24.615  1.00  0.78           H  
ATOM   1188  HZ  PHE A  82     -53.573  23.288 -23.690  1.00  0.78           H  
ATOM   1189  N   LEU A  83     -47.141  22.216 -28.430  1.00  0.79           N  
ATOM   1190  CA  LEU A  83     -46.196  22.037 -29.528  1.00  0.79           C  
ATOM   1191  C   LEU A  83     -46.947  22.061 -30.846  1.00  0.79           C  
ATOM   1192  O   LEU A  83     -47.991  21.409 -31.016  1.00  0.79           O  
ATOM   1193  CB  LEU A  83     -45.398  20.709 -29.471  1.00  0.79           C  
ATOM   1194  CG  LEU A  83     -44.493  20.391 -28.264  1.00  0.79           C  
ATOM   1195  CD1 LEU A  83     -43.836  19.034 -28.510  1.00  0.79           C  
ATOM   1196  CD2 LEU A  83     -43.509  21.457 -28.070  1.00  0.79           C  
ATOM   1197  H   LEU A  83     -47.431  21.446 -27.828  1.00  0.79           H  
ATOM   1198  HA  LEU A  83     -45.493  22.850 -29.547  1.00  0.79           H  
ATOM   1199 1HB  LEU A  83     -46.076  19.933 -29.524  1.00  0.79           H  
ATOM   1200 2HB  LEU A  83     -44.768  20.667 -30.365  1.00  0.79           H  
ATOM   1201  HG  LEU A  83     -45.094  20.302 -27.375  1.00  0.79           H  
ATOM   1202 1HD1 LEU A  83     -43.207  18.768 -27.680  1.00  0.79           H  
ATOM   1203 2HD1 LEU A  83     -44.596  18.277 -28.636  1.00  0.79           H  
ATOM   1204 3HD1 LEU A  83     -43.243  19.091 -29.404  1.00  0.79           H  
ATOM   1205 1HD2 LEU A  83     -42.876  21.247 -27.230  1.00  0.79           H  
ATOM   1206 2HD2 LEU A  83     -42.898  21.568 -28.962  1.00  0.79           H  
ATOM   1207 3HD2 LEU A  83     -44.046  22.355 -27.882  1.00  0.79           H  
ATOM   1208  N   ASP A  84     -46.365  22.776 -31.798  1.00  0.81           N  
ATOM   1209  CA  ASP A  84     -46.863  22.868 -33.169  1.00  0.81           C  
ATOM   1210  C   ASP A  84     -47.251  21.543 -33.868  1.00  0.81           C  
ATOM   1211  O   ASP A  84     -48.291  21.460 -34.526  1.00  0.81           O  
ATOM   1212  CB  ASP A  84     -45.787  23.558 -34.019  1.00  0.81           C  
ATOM   1213  CG  ASP A  84     -44.386  22.843 -33.956  1.00  0.81           C  
ATOM   1214  OD1 ASP A  84     -44.242  21.873 -33.212  1.00  0.81           O  
ATOM   1215  OD2 ASP A  84     -43.500  23.264 -34.662  1.00  0.81           O  
ATOM   1216  H   ASP A  84     -45.567  23.363 -31.524  1.00  0.81           H  
ATOM   1217  HA  ASP A  84     -47.748  23.503 -33.148  1.00  0.81           H  
ATOM   1218 1HB  ASP A  84     -46.112  23.599 -35.058  1.00  0.81           H  
ATOM   1219 2HB  ASP A  84     -45.664  24.587 -33.673  1.00  0.81           H  
ATOM   1220  N   ARG A  85     -46.391  20.530 -33.753  1.00  0.84           N  
ATOM   1221  CA  ARG A  85     -46.548  19.270 -34.487  1.00  0.84           C  
ATOM   1222  C   ARG A  85     -46.429  17.965 -33.675  1.00  0.84           C  
ATOM   1223  O   ARG A  85     -45.713  17.040 -34.084  1.00  0.84           O  
ATOM   1224  CB  ARG A  85     -45.550  19.239 -35.630  1.00  0.84           C  
ATOM   1225  CG  ARG A  85     -45.770  20.298 -36.708  1.00  0.84           C  
ATOM   1226  CD  ARG A  85     -47.019  20.053 -37.475  1.00  0.84           C  
ATOM   1227  NE  ARG A  85     -47.200  21.027 -38.533  1.00  0.84           N  
ATOM   1228  CZ  ARG A  85     -47.828  22.219 -38.400  1.00  0.84           C  
ATOM   1229  NH1 ARG A  85     -48.347  22.597 -37.244  1.00  0.84           N  
ATOM   1230  NH2 ARG A  85     -47.925  23.021 -39.449  1.00  0.84           N  
ATOM   1231  H   ARG A  85     -45.559  20.707 -33.194  1.00  0.84           H  
ATOM   1232  HA  ARG A  85     -47.544  19.275 -34.931  1.00  0.84           H  
ATOM   1233 1HB  ARG A  85     -44.540  19.373 -35.236  1.00  0.84           H  
ATOM   1234 2HB  ARG A  85     -45.593  18.279 -36.117  1.00  0.84           H  
ATOM   1235 1HG  ARG A  85     -45.815  21.287 -36.268  1.00  0.84           H  
ATOM   1236 2HG  ARG A  85     -44.937  20.263 -37.409  1.00  0.84           H  
ATOM   1237 1HD  ARG A  85     -46.984  19.063 -37.923  1.00  0.84           H  
ATOM   1238 2HD  ARG A  85     -47.876  20.114 -36.804  1.00  0.84           H  
ATOM   1239  HE  ARG A  85     -46.826  20.798 -39.443  1.00  0.84           H  
ATOM   1240 1HH1 ARG A  85     -48.292  22.001 -36.403  1.00  0.84           H  
ATOM   1241 2HH1 ARG A  85     -48.812  23.488 -37.174  1.00  0.84           H  
ATOM   1242 1HH2 ARG A  85     -47.532  22.741 -40.338  1.00  0.84           H  
ATOM   1243 2HH2 ARG A  85     -48.392  23.911 -39.362  1.00  0.84           H  
ATOM   1244  N   VAL A  86     -47.150  17.868 -32.553  1.00  0.85           N  
ATOM   1245  CA  VAL A  86     -47.102  16.678 -31.680  1.00  0.85           C  
ATOM   1246  C   VAL A  86     -47.431  15.381 -32.390  1.00  0.85           C  
ATOM   1247  O   VAL A  86     -46.855  14.335 -32.094  1.00  0.85           O  
ATOM   1248  CB  VAL A  86     -48.098  16.757 -30.516  1.00  0.85           C  
ATOM   1249  CG1 VAL A  86     -48.151  15.440 -29.832  1.00  0.85           C  
ATOM   1250  CG2 VAL A  86     -47.676  17.766 -29.578  1.00  0.85           C  
ATOM   1251  H   VAL A  86     -47.723  18.662 -32.286  1.00  0.85           H  
ATOM   1252  HA  VAL A  86     -46.094  16.603 -31.271  1.00  0.85           H  
ATOM   1253  HB  VAL A  86     -49.096  16.988 -30.890  1.00  0.85           H  
ATOM   1254 1HG1 VAL A  86     -48.844  15.494 -29.003  1.00  0.85           H  
ATOM   1255 2HG1 VAL A  86     -48.478  14.671 -30.529  1.00  0.85           H  
ATOM   1256 3HG1 VAL A  86     -47.166  15.204 -29.476  1.00  0.85           H  
ATOM   1257 1HG2 VAL A  86     -48.368  17.809 -28.741  1.00  0.85           H  
ATOM   1258 2HG2 VAL A  86     -46.688  17.525 -29.214  1.00  0.85           H  
ATOM   1259 3HG2 VAL A  86     -47.675  18.706 -30.104  1.00  0.85           H  
ATOM   1260  N   ASP A  87     -48.391  15.445 -33.293  1.00  0.86           N  
ATOM   1261  CA  ASP A  87     -48.856  14.271 -34.002  1.00  0.86           C  
ATOM   1262  C   ASP A  87     -47.975  13.802 -35.174  1.00  0.86           C  
ATOM   1263  O   ASP A  87     -48.366  12.857 -35.869  1.00  0.86           O  
ATOM   1264  CB  ASP A  87     -50.300  14.501 -34.476  1.00  0.86           C  
ATOM   1265  CG  ASP A  87     -50.466  15.680 -35.459  1.00  0.86           C  
ATOM   1266  OD1 ASP A  87     -49.493  16.306 -35.770  1.00  0.86           O  
ATOM   1267  OD2 ASP A  87     -51.578  15.932 -35.898  1.00  0.86           O  
ATOM   1268  H   ASP A  87     -48.808  16.342 -33.489  1.00  0.86           H  
ATOM   1269  HA  ASP A  87     -48.887  13.454 -33.281  1.00  0.86           H  
ATOM   1270 1HB  ASP A  87     -50.668  13.594 -34.957  1.00  0.86           H  
ATOM   1271 2HB  ASP A  87     -50.937  14.684 -33.607  1.00  0.86           H  
ATOM   1272  N   THR A  88     -46.793  14.414 -35.392  1.00  0.86           N  
ATOM   1273  CA  THR A  88     -45.956  13.949 -36.497  1.00  0.86           C  
ATOM   1274  C   THR A  88     -44.722  13.175 -36.022  1.00  0.86           C  
ATOM   1275  O   THR A  88     -44.178  13.437 -34.949  1.00  0.86           O  
ATOM   1276  CB  THR A  88     -45.489  15.120 -37.366  1.00  0.86           C  
ATOM   1277  OG1 THR A  88     -44.644  15.992 -36.586  1.00  0.86           O  
ATOM   1278  CG2 THR A  88     -46.658  15.888 -37.904  1.00  0.86           C  
ATOM   1279  H   THR A  88     -46.489  15.201 -34.814  1.00  0.86           H  
ATOM   1280  HA  THR A  88     -46.544  13.285 -37.111  1.00  0.86           H  
ATOM   1281  HB  THR A  88     -44.945  14.734 -38.199  1.00  0.86           H  
ATOM   1282  HG1 THR A  88     -45.134  16.306 -35.788  1.00  0.86           H  
ATOM   1283 1HG2 THR A  88     -46.301  16.702 -38.530  1.00  0.86           H  
ATOM   1284 2HG2 THR A  88     -47.263  15.219 -38.490  1.00  0.86           H  
ATOM   1285 3HG2 THR A  88     -47.248  16.292 -37.078  1.00  0.86           H  
ATOM   1286  N   PHE A  89     -44.258  12.245 -36.862  1.00  0.86           N  
ATOM   1287  CA  PHE A  89     -43.067  11.437 -36.571  1.00  0.86           C  
ATOM   1288  C   PHE A  89     -42.485  10.746 -37.792  1.00  0.86           C  
ATOM   1289  O   PHE A  89     -43.220  10.331 -38.691  1.00  0.86           O  
ATOM   1290  CB  PHE A  89     -43.425  10.387 -35.524  1.00  0.86           C  
ATOM   1291  CG  PHE A  89     -42.327   9.416 -35.102  1.00  0.86           C  
ATOM   1292  CD1 PHE A  89     -41.291   9.813 -34.284  1.00  0.86           C  
ATOM   1293  CD2 PHE A  89     -42.403   8.068 -35.464  1.00  0.86           C  
ATOM   1294  CE1 PHE A  89     -40.360   8.903 -33.834  1.00  0.86           C  
ATOM   1295  CE2 PHE A  89     -41.470   7.166 -35.009  1.00  0.86           C  
ATOM   1296  CZ  PHE A  89     -40.456   7.590 -34.191  1.00  0.86           C  
ATOM   1297  H   PHE A  89     -44.793  12.074 -37.710  1.00  0.86           H  
ATOM   1298  HA  PHE A  89     -42.301  12.100 -36.161  1.00  0.86           H  
ATOM   1299 1HB  PHE A  89     -43.764  10.898 -34.626  1.00  0.86           H  
ATOM   1300 2HB  PHE A  89     -44.267   9.799 -35.889  1.00  0.86           H  
ATOM   1301  HD1 PHE A  89     -41.223  10.862 -33.980  1.00  0.86           H  
ATOM   1302  HD2 PHE A  89     -43.225   7.733 -36.098  1.00  0.86           H  
ATOM   1303  HE1 PHE A  89     -39.550   9.232 -33.180  1.00  0.86           H  
ATOM   1304  HE2 PHE A  89     -41.542   6.121 -35.287  1.00  0.86           H  
ATOM   1305  HZ  PHE A  89     -39.723   6.887 -33.821  1.00  0.86           H  
ATOM   1306  N   ASP A  90     -41.164  10.606 -37.844  1.00  0.87           N  
ATOM   1307  CA  ASP A  90     -40.575   9.853 -38.956  1.00  0.87           C  
ATOM   1308  C   ASP A  90     -40.623   8.350 -38.663  1.00  0.87           C  
ATOM   1309  O   ASP A  90     -39.641   7.741 -38.231  1.00  0.87           O  
ATOM   1310  CB  ASP A  90     -39.142  10.336 -39.196  1.00  0.87           C  
ATOM   1311  CG  ASP A  90     -38.331   9.795 -40.507  1.00  0.87           C  
ATOM   1312  OD1 ASP A  90     -38.717   8.847 -41.108  1.00  0.87           O  
ATOM   1313  OD2 ASP A  90     -37.327  10.437 -40.866  1.00  0.87           O  
ATOM   1314  H   ASP A  90     -40.578  11.028 -37.109  1.00  0.87           H  
ATOM   1315  HA  ASP A  90     -41.159  10.042 -39.859  1.00  0.87           H  
ATOM   1316 1HB  ASP A  90     -39.187  11.397 -39.266  1.00  0.87           H  
ATOM   1317 2HB  ASP A  90     -38.565  10.088 -38.311  1.00  0.87           H  
ATOM   1318  N   ALA A  91     -41.787   7.756 -38.928  1.00  0.88           N  
ATOM   1319  CA  ALA A  91     -41.995   6.319 -38.708  1.00  0.88           C  
ATOM   1320  C   ALA A  91     -41.060   5.578 -39.640  1.00  0.88           C  
ATOM   1321  O   ALA A  91     -40.601   6.137 -40.631  1.00  0.88           O  
ATOM   1322  CB  ALA A  91     -43.433   5.902 -38.924  1.00  0.88           C  
ATOM   1323  H   ALA A  91     -42.545   8.361 -39.256  1.00  0.88           H  
ATOM   1324  HA  ALA A  91     -41.713   6.075 -37.688  1.00  0.88           H  
ATOM   1325 1HB  ALA A  91     -43.534   4.829 -38.749  1.00  0.88           H  
ATOM   1326 2HB  ALA A  91     -44.072   6.440 -38.231  1.00  0.88           H  
ATOM   1327 3HB  ALA A  91     -43.729   6.127 -39.944  1.00  0.88           H  
ATOM   1328  N   GLY A  92     -40.677   4.359 -39.296  1.00  0.88           N  
ATOM   1329  CA  GLY A  92     -39.747   3.621 -40.147  1.00  0.88           C  
ATOM   1330  C   GLY A  92     -38.285   3.908 -39.784  1.00  0.88           C  
ATOM   1331  O   GLY A  92     -37.516   2.980 -39.530  1.00  0.88           O  
ATOM   1332  H   GLY A  92     -41.094   3.901 -38.489  1.00  0.88           H  
ATOM   1333 1HA  GLY A  92     -39.948   2.553 -40.046  1.00  0.88           H  
ATOM   1334 2HA  GLY A  92     -39.925   3.883 -41.189  1.00  0.88           H  
ATOM   1335  N   PHE A  93     -37.918   5.191 -39.670  1.00  0.88           N  
ATOM   1336  CA  PHE A  93     -36.544   5.590 -39.308  1.00  0.88           C  
ATOM   1337  C   PHE A  93     -36.082   4.820 -38.063  1.00  0.88           C  
ATOM   1338  O   PHE A  93     -34.960   4.305 -38.002  1.00  0.88           O  
ATOM   1339  CB  PHE A  93     -36.434   7.086 -38.975  1.00  0.88           C  
ATOM   1340  CG  PHE A  93     -35.019   7.588 -38.665  1.00  0.88           C  
ATOM   1341  CD1 PHE A  93     -34.247   8.127 -39.651  1.00  0.88           C  
ATOM   1342  CD2 PHE A  93     -34.459   7.468 -37.418  1.00  0.88           C  
ATOM   1343  CE1 PHE A  93     -32.956   8.554 -39.410  1.00  0.88           C  
ATOM   1344  CE2 PHE A  93     -33.182   7.901 -37.165  1.00  0.88           C  
ATOM   1345  CZ  PHE A  93     -32.432   8.449 -38.177  1.00  0.88           C  
ATOM   1346  H   PHE A  93     -38.623   5.899 -39.907  1.00  0.88           H  
ATOM   1347  HA  PHE A  93     -35.894   5.362 -40.143  1.00  0.88           H  
ATOM   1348 1HB  PHE A  93     -36.804   7.648 -39.818  1.00  0.88           H  
ATOM   1349 2HB  PHE A  93     -37.073   7.325 -38.128  1.00  0.88           H  
ATOM   1350  HD1 PHE A  93     -34.679   8.233 -40.634  1.00  0.88           H  
ATOM   1351  HD2 PHE A  93     -35.035   7.023 -36.632  1.00  0.88           H  
ATOM   1352  HE1 PHE A  93     -32.362   8.983 -40.217  1.00  0.88           H  
ATOM   1353  HE2 PHE A  93     -32.775   7.801 -36.168  1.00  0.88           H  
ATOM   1354  HZ  PHE A  93     -31.429   8.795 -38.005  1.00  0.88           H  
ATOM   1355  N   PHE A  94     -36.976   4.740 -37.074  1.00  0.88           N  
ATOM   1356  CA  PHE A  94     -36.702   4.102 -35.791  1.00  0.88           C  
ATOM   1357  C   PHE A  94     -37.203   2.655 -35.682  1.00  0.88           C  
ATOM   1358  O   PHE A  94     -37.308   2.116 -34.579  1.00  0.88           O  
ATOM   1359  CB  PHE A  94     -37.345   4.932 -34.683  1.00  0.88           C  
ATOM   1360  CG  PHE A  94     -36.690   6.275 -34.481  1.00  0.88           C  
ATOM   1361  CD1 PHE A  94     -37.218   7.432 -35.031  1.00  0.88           C  
ATOM   1362  CD2 PHE A  94     -35.530   6.372 -33.741  1.00  0.88           C  
ATOM   1363  CE1 PHE A  94     -36.602   8.646 -34.839  1.00  0.88           C  
ATOM   1364  CE2 PHE A  94     -34.903   7.584 -33.550  1.00  0.88           C  
ATOM   1365  CZ  PHE A  94     -35.439   8.721 -34.100  1.00  0.88           C  
ATOM   1366  H   PHE A  94     -37.878   5.173 -37.225  1.00  0.88           H  
ATOM   1367  HA  PHE A  94     -35.622   4.096 -35.643  1.00  0.88           H  
ATOM   1368 1HB  PHE A  94     -38.391   5.099 -34.929  1.00  0.88           H  
ATOM   1369 2HB  PHE A  94     -37.309   4.384 -33.742  1.00  0.88           H  
ATOM   1370  HD1 PHE A  94     -38.129   7.378 -35.631  1.00  0.88           H  
ATOM   1371  HD2 PHE A  94     -35.114   5.473 -33.314  1.00  0.88           H  
ATOM   1372  HE1 PHE A  94     -37.034   9.539 -35.281  1.00  0.88           H  
ATOM   1373  HE2 PHE A  94     -33.986   7.644 -32.963  1.00  0.88           H  
ATOM   1374  HZ  PHE A  94     -34.941   9.672 -33.949  1.00  0.88           H  
ATOM   1375  N   GLY A  95     -37.567   2.040 -36.813  1.00  0.88           N  
ATOM   1376  CA  GLY A  95     -38.054   0.656 -36.851  1.00  0.88           C  
ATOM   1377  C   GLY A  95     -39.540   0.523 -36.505  1.00  0.88           C  
ATOM   1378  O   GLY A  95     -40.100  -0.572 -36.520  1.00  0.88           O  
ATOM   1379  H   GLY A  95     -37.460   2.520 -37.705  1.00  0.88           H  
ATOM   1380 1HA  GLY A  95     -37.879   0.254 -37.849  1.00  0.88           H  
ATOM   1381 2HA  GLY A  95     -37.465   0.053 -36.162  1.00  0.88           H  
ATOM   1382  N   ILE A  96     -40.166   1.648 -36.217  1.00  0.88           N  
ATOM   1383  CA  ILE A  96     -41.565   1.727 -35.819  1.00  0.88           C  
ATOM   1384  C   ILE A  96     -42.508   1.812 -37.017  1.00  0.88           C  
ATOM   1385  O   ILE A  96     -42.369   2.695 -37.870  1.00  0.88           O  
ATOM   1386  CB  ILE A  96     -41.718   2.955 -34.905  1.00  0.88           C  
ATOM   1387  CG1 ILE A  96     -40.856   2.747 -33.644  1.00  0.88           C  
ATOM   1388  CG2 ILE A  96     -43.149   3.198 -34.539  1.00  0.88           C  
ATOM   1389  CD1 ILE A  96     -40.696   3.967 -32.801  1.00  0.88           C  
ATOM   1390  H   ILE A  96     -39.617   2.490 -36.239  1.00  0.88           H  
ATOM   1391  HA  ILE A  96     -41.816   0.831 -35.246  1.00  0.88           H  
ATOM   1392  HB  ILE A  96     -41.330   3.823 -35.427  1.00  0.88           H  
ATOM   1393 1HG1 ILE A  96     -41.329   1.968 -33.037  1.00  0.88           H  
ATOM   1394 2HG1 ILE A  96     -39.865   2.401 -33.936  1.00  0.88           H  
ATOM   1395 1HG2 ILE A  96     -43.228   4.077 -33.903  1.00  0.88           H  
ATOM   1396 2HG2 ILE A  96     -43.721   3.345 -35.442  1.00  0.88           H  
ATOM   1397 3HG2 ILE A  96     -43.525   2.339 -34.010  1.00  0.88           H  
ATOM   1398 1HD1 ILE A  96     -40.093   3.727 -31.933  1.00  0.88           H  
ATOM   1399 2HD1 ILE A  96     -40.209   4.732 -33.375  1.00  0.88           H  
ATOM   1400 3HD1 ILE A  96     -41.665   4.322 -32.481  1.00  0.88           H  
ATOM   1401  N   SER A  97     -43.455   0.876 -37.109  1.00  0.88           N  
ATOM   1402  CA  SER A  97     -44.394   0.874 -38.234  1.00  0.88           C  
ATOM   1403  C   SER A  97     -45.416   1.992 -38.027  1.00  0.88           C  
ATOM   1404  O   SER A  97     -45.611   2.387 -36.885  1.00  0.88           O  
ATOM   1405  CB  SER A  97     -45.108  -0.478 -38.322  1.00  0.88           C  
ATOM   1406  OG  SER A  97     -45.994  -0.690 -37.222  1.00  0.88           O  
ATOM   1407  H   SER A  97     -43.515   0.163 -36.383  1.00  0.88           H  
ATOM   1408  HA  SER A  97     -43.823   1.037 -39.144  1.00  0.88           H  
ATOM   1409 1HB  SER A  97     -45.654  -0.568 -39.251  1.00  0.88           H  
ATOM   1410 2HB  SER A  97     -44.352  -1.262 -38.322  1.00  0.88           H  
ATOM   1411  HG  SER A  97     -46.141  -1.647 -37.186  1.00  0.88           H  
ATOM   1412  N   PRO A  98     -46.105   2.504 -39.063  1.00  0.88           N  
ATOM   1413  CA  PRO A  98     -47.217   3.443 -38.970  1.00  0.88           C  
ATOM   1414  C   PRO A  98     -48.295   3.049 -37.959  1.00  0.88           C  
ATOM   1415  O   PRO A  98     -48.913   3.898 -37.320  1.00  0.88           O  
ATOM   1416  CB  PRO A  98     -47.747   3.458 -40.399  1.00  0.88           C  
ATOM   1417  CG  PRO A  98     -46.535   3.155 -41.252  1.00  0.88           C  
ATOM   1418  CD  PRO A  98     -45.737   2.153 -40.454  1.00  0.88           C  
ATOM   1419  HA  PRO A  98     -46.795   4.439 -38.704  1.00  0.88           H  
ATOM   1420 1HB  PRO A  98     -48.538   2.690 -40.504  1.00  0.88           H  
ATOM   1421 2HB  PRO A  98     -48.214   4.417 -40.629  1.00  0.88           H  
ATOM   1422 1HG  PRO A  98     -46.846   2.769 -42.234  1.00  0.88           H  
ATOM   1423 2HG  PRO A  98     -45.972   4.087 -41.441  1.00  0.88           H  
ATOM   1424 1HD  PRO A  98     -46.044   1.138 -40.716  1.00  0.88           H  
ATOM   1425 2HD  PRO A  98     -44.672   2.339 -40.640  1.00  0.88           H  
ATOM   1426  N   ARG A  99     -48.536   1.736 -37.812  1.00  0.87           N  
ATOM   1427  CA  ARG A  99     -49.551   1.272 -36.870  1.00  0.87           C  
ATOM   1428  C   ARG A  99     -49.016   1.394 -35.458  1.00  0.87           C  
ATOM   1429  O   ARG A  99     -49.693   1.911 -34.558  1.00  0.87           O  
ATOM   1430  CB  ARG A  99     -49.931  -0.180 -37.134  1.00  0.87           C  
ATOM   1431  CG  ARG A  99     -51.045  -0.727 -36.236  1.00  0.87           C  
ATOM   1432  CD  ARG A  99     -51.410  -2.134 -36.598  1.00  0.87           C  
ATOM   1433  NE  ARG A  99     -52.434  -2.703 -35.712  1.00  0.87           N  
ATOM   1434  CZ  ARG A  99     -53.762  -2.522 -35.849  1.00  0.87           C  
ATOM   1435  NH1 ARG A  99     -54.235  -1.778 -36.828  1.00  0.87           N  
ATOM   1436  NH2 ARG A  99     -54.589  -3.100 -34.999  1.00  0.87           N  
ATOM   1437  H   ARG A  99     -48.021   1.058 -38.351  1.00  0.87           H  
ATOM   1438  HA  ARG A  99     -50.439   1.896 -36.968  1.00  0.87           H  
ATOM   1439 1HB  ARG A  99     -50.247  -0.294 -38.170  1.00  0.87           H  
ATOM   1440 2HB  ARG A  99     -49.055  -0.815 -36.987  1.00  0.87           H  
ATOM   1441 1HG  ARG A  99     -50.708  -0.709 -35.202  1.00  0.87           H  
ATOM   1442 2HG  ARG A  99     -51.934  -0.103 -36.337  1.00  0.87           H  
ATOM   1443 1HD  ARG A  99     -51.791  -2.161 -37.618  1.00  0.87           H  
ATOM   1444 2HD  ARG A  99     -50.520  -2.759 -36.526  1.00  0.87           H  
ATOM   1445  HE  ARG A  99     -52.124  -3.296 -34.943  1.00  0.87           H  
ATOM   1446 1HH1 ARG A  99     -53.603  -1.337 -37.481  1.00  0.87           H  
ATOM   1447 2HH1 ARG A  99     -55.233  -1.646 -36.920  1.00  0.87           H  
ATOM   1448 1HH2 ARG A  99     -54.214  -3.689 -34.229  1.00  0.87           H  
ATOM   1449 2HH2 ARG A  99     -55.583  -2.976 -35.102  1.00  0.87           H  
ATOM   1450  N   GLU A 100     -47.780   0.934 -35.269  1.00  0.86           N  
ATOM   1451  CA  GLU A 100     -47.163   1.010 -33.963  1.00  0.86           C  
ATOM   1452  C   GLU A 100     -47.072   2.478 -33.559  1.00  0.86           C  
ATOM   1453  O   GLU A 100     -47.315   2.833 -32.408  1.00  0.86           O  
ATOM   1454  CB  GLU A 100     -45.790   0.336 -33.990  1.00  0.86           C  
ATOM   1455  CG  GLU A 100     -45.071   0.252 -32.670  1.00  0.86           C  
ATOM   1456  CD  GLU A 100     -43.740  -0.453 -32.792  1.00  0.86           C  
ATOM   1457  OE1 GLU A 100     -43.360  -0.788 -33.888  1.00  0.86           O  
ATOM   1458  OE2 GLU A 100     -43.127  -0.690 -31.784  1.00  0.86           O  
ATOM   1459  H   GLU A 100     -47.243   0.527 -36.039  1.00  0.86           H  
ATOM   1460  HA  GLU A 100     -47.795   0.493 -33.245  1.00  0.86           H  
ATOM   1461 1HB  GLU A 100     -45.910  -0.684 -34.356  1.00  0.86           H  
ATOM   1462 2HB  GLU A 100     -45.154   0.851 -34.699  1.00  0.86           H  
ATOM   1463 1HG  GLU A 100     -44.911   1.255 -32.306  1.00  0.86           H  
ATOM   1464 2HG  GLU A 100     -45.698  -0.272 -31.951  1.00  0.86           H  
ATOM   1465  N   ALA A 101     -46.719   3.339 -34.524  1.00  0.83           N  
ATOM   1466  CA  ALA A 101     -46.602   4.761 -34.274  1.00  0.83           C  
ATOM   1467  C   ALA A 101     -47.934   5.377 -33.869  1.00  0.83           C  
ATOM   1468  O   ALA A 101     -47.993   6.083 -32.871  1.00  0.83           O  
ATOM   1469  CB  ALA A 101     -46.091   5.477 -35.514  1.00  0.83           C  
ATOM   1470  H   ALA A 101     -46.510   2.983 -35.450  1.00  0.83           H  
ATOM   1471  HA  ALA A 101     -45.894   4.900 -33.459  1.00  0.83           H  
ATOM   1472 1HB  ALA A 101     -45.987   6.541 -35.305  1.00  0.83           H  
ATOM   1473 2HB  ALA A 101     -45.134   5.078 -35.815  1.00  0.83           H  
ATOM   1474 3HB  ALA A 101     -46.802   5.337 -36.324  1.00  0.83           H  
ATOM   1475  N   ALA A 102     -49.030   5.036 -34.557  1.00  0.79           N  
ATOM   1476  CA  ALA A 102     -50.328   5.616 -34.214  1.00  0.79           C  
ATOM   1477  C   ALA A 102     -50.727   5.295 -32.784  1.00  0.79           C  
ATOM   1478  O   ALA A 102     -51.326   6.121 -32.073  1.00  0.79           O  
ATOM   1479  CB  ALA A 102     -51.399   5.093 -35.153  1.00  0.79           C  
ATOM   1480  H   ALA A 102     -48.961   4.426 -35.373  1.00  0.79           H  
ATOM   1481  HA  ALA A 102     -50.243   6.692 -34.312  1.00  0.79           H  
ATOM   1482 1HB  ALA A 102     -52.356   5.548 -34.911  1.00  0.79           H  
ATOM   1483 2HB  ALA A 102     -51.126   5.338 -36.180  1.00  0.79           H  
ATOM   1484 3HB  ALA A 102     -51.471   4.008 -35.047  1.00  0.79           H  
ATOM   1485  N   ALA A 103     -50.402   4.069 -32.370  1.00  0.76           N  
ATOM   1486  CA  ALA A 103     -50.725   3.568 -31.046  1.00  0.76           C  
ATOM   1487  C   ALA A 103     -49.690   3.958 -29.992  1.00  0.76           C  
ATOM   1488  O   ALA A 103     -49.842   3.604 -28.825  1.00  0.76           O  
ATOM   1489  CB  ALA A 103     -50.861   2.065 -31.098  1.00  0.76           C  
ATOM   1490  H   ALA A 103     -49.925   3.440 -33.023  1.00  0.76           H  
ATOM   1491  HA  ALA A 103     -51.677   3.999 -30.751  1.00  0.76           H  
ATOM   1492 1HB  ALA A 103     -51.140   1.683 -30.128  1.00  0.76           H  
ATOM   1493 2HB  ALA A 103     -51.627   1.793 -31.827  1.00  0.76           H  
ATOM   1494 3HB  ALA A 103     -49.903   1.640 -31.400  1.00  0.76           H  
ATOM   1495  N   MET A 104     -48.624   4.651 -30.385  1.00  0.73           N  
ATOM   1496  CA  MET A 104     -47.573   5.025 -29.453  1.00  0.73           C  
ATOM   1497  C   MET A 104     -47.826   6.394 -28.882  1.00  0.73           C  
ATOM   1498  O   MET A 104     -48.308   7.294 -29.572  1.00  0.73           O  
ATOM   1499  CB  MET A 104     -46.190   4.925 -30.124  1.00  0.73           C  
ATOM   1500  CG  MET A 104     -44.995   5.240 -29.264  1.00  0.73           C  
ATOM   1501  SD  MET A 104     -43.436   4.953 -30.139  1.00  0.73           S  
ATOM   1502  CE  MET A 104     -43.489   3.175 -30.268  1.00  0.73           C  
ATOM   1503  H   MET A 104     -48.532   4.946 -31.353  1.00  0.73           H  
ATOM   1504  HA  MET A 104     -47.598   4.348 -28.624  1.00  0.73           H  
ATOM   1505 1HB  MET A 104     -46.055   3.912 -30.491  1.00  0.73           H  
ATOM   1506 2HB  MET A 104     -46.163   5.578 -30.987  1.00  0.73           H  
ATOM   1507 1HG  MET A 104     -45.038   6.282 -28.985  1.00  0.73           H  
ATOM   1508 2HG  MET A 104     -45.006   4.649 -28.361  1.00  0.73           H  
ATOM   1509 1HE  MET A 104     -42.604   2.809 -30.784  1.00  0.73           H  
ATOM   1510 2HE  MET A 104     -43.532   2.737 -29.273  1.00  0.73           H  
ATOM   1511 3HE  MET A 104     -44.375   2.884 -30.824  1.00  0.73           H  
ATOM   1512  N   ASP A 105     -47.538   6.566 -27.606  1.00  0.70           N  
ATOM   1513  CA  ASP A 105     -47.681   7.873 -27.020  1.00  0.70           C  
ATOM   1514  C   ASP A 105     -46.676   8.810 -27.713  1.00  0.70           C  
ATOM   1515  O   ASP A 105     -45.489   8.470 -27.795  1.00  0.70           O  
ATOM   1516  CB  ASP A 105     -47.398   7.846 -25.519  1.00  0.70           C  
ATOM   1517  CG  ASP A 105     -47.804   9.122 -24.845  1.00  0.70           C  
ATOM   1518  OD1 ASP A 105     -47.251  10.145 -25.150  1.00  0.70           O  
ATOM   1519  OD2 ASP A 105     -48.711   9.085 -24.055  1.00  0.70           O  
ATOM   1520  H   ASP A 105     -47.180   5.802 -27.030  1.00  0.70           H  
ATOM   1521  HA  ASP A 105     -48.706   8.196 -27.158  1.00  0.70           H  
ATOM   1522 1HB  ASP A 105     -47.923   7.032 -25.057  1.00  0.70           H  
ATOM   1523 2HB  ASP A 105     -46.334   7.672 -25.344  1.00  0.70           H  
ATOM   1524  N   PRO A 106     -47.078   9.986 -28.211  1.00  0.68           N  
ATOM   1525  CA  PRO A 106     -46.216  10.992 -28.785  1.00  0.68           C  
ATOM   1526  C   PRO A 106     -45.030  11.338 -27.876  1.00  0.68           C  
ATOM   1527  O   PRO A 106     -43.999  11.778 -28.371  1.00  0.68           O  
ATOM   1528  CB  PRO A 106     -47.163  12.170 -28.962  1.00  0.68           C  
ATOM   1529  CG  PRO A 106     -48.471  11.549 -29.185  1.00  0.68           C  
ATOM   1530  CD  PRO A 106     -48.494  10.331 -28.279  1.00  0.68           C  
ATOM   1531  HA  PRO A 106     -45.866  10.643 -29.762  1.00  0.68           H  
ATOM   1532 1HB  PRO A 106     -47.174  12.782 -28.070  1.00  0.68           H  
ATOM   1533 2HB  PRO A 106     -46.827  12.798 -29.797  1.00  0.68           H  
ATOM   1534 1HG  PRO A 106     -49.230  12.272 -28.996  1.00  0.68           H  
ATOM   1535 2HG  PRO A 106     -48.589  11.294 -30.215  1.00  0.68           H  
ATOM   1536 1HD  PRO A 106     -48.854  10.563 -27.291  1.00  0.68           H  
ATOM   1537 2HD  PRO A 106     -49.084   9.551 -28.779  1.00  0.68           H  
ATOM   1538  N   GLN A 107     -45.150  11.162 -26.549  1.00  0.67           N  
ATOM   1539  CA  GLN A 107     -44.030  11.479 -25.666  1.00  0.67           C  
ATOM   1540  C   GLN A 107     -42.853  10.553 -25.960  1.00  0.67           C  
ATOM   1541  O   GLN A 107     -41.697  10.967 -25.886  1.00  0.67           O  
ATOM   1542  CB  GLN A 107     -44.419  11.368 -24.178  1.00  0.67           C  
ATOM   1543  CG  GLN A 107     -45.402  12.455 -23.699  1.00  0.67           C  
ATOM   1544  CD  GLN A 107     -45.742  12.441 -22.187  1.00  0.67           C  
ATOM   1545  OE1 GLN A 107     -46.436  13.367 -21.715  1.00  0.67           O  
ATOM   1546  NE2 GLN A 107     -45.247  11.456 -21.449  1.00  0.67           N  
ATOM   1547  H   GLN A 107     -46.004  10.790 -26.132  1.00  0.67           H  
ATOM   1548  HA  GLN A 107     -43.714  12.500 -25.864  1.00  0.67           H  
ATOM   1549 1HB  GLN A 107     -44.901  10.400 -24.000  1.00  0.67           H  
ATOM   1550 2HB  GLN A 107     -43.537  11.401 -23.563  1.00  0.67           H  
ATOM   1551 1HG  GLN A 107     -44.999  13.400 -23.933  1.00  0.67           H  
ATOM   1552 2HG  GLN A 107     -46.339  12.307 -24.243  1.00  0.67           H  
ATOM   1553 1HE2 GLN A 107     -45.445  11.387 -20.443  1.00  0.67           H  
ATOM   1554 2HE2 GLN A 107     -44.718  10.721 -21.885  1.00  0.67           H  
ATOM   1555  N   GLN A 108     -43.147   9.309 -26.362  1.00  0.66           N  
ATOM   1556  CA  GLN A 108     -42.106   8.336 -26.677  1.00  0.66           C  
ATOM   1557  C   GLN A 108     -41.554   8.677 -28.046  1.00  0.66           C  
ATOM   1558  O   GLN A 108     -40.341   8.665 -28.272  1.00  0.66           O  
ATOM   1559  CB  GLN A 108     -42.670   6.904 -26.670  1.00  0.66           C  
ATOM   1560  CG  GLN A 108     -41.654   5.776 -26.933  1.00  0.66           C  
ATOM   1561  CD  GLN A 108     -42.239   4.306 -26.733  1.00  0.66           C  
ATOM   1562  OE1 GLN A 108     -41.765   3.367 -27.376  1.00  0.66           O  
ATOM   1563  NE2 GLN A 108     -43.234   4.116 -25.862  1.00  0.66           N  
ATOM   1564  H   GLN A 108     -44.119   9.033 -26.480  1.00  0.66           H  
ATOM   1565  HA  GLN A 108     -41.312   8.408 -25.941  1.00  0.66           H  
ATOM   1566 1HB  GLN A 108     -43.161   6.706 -25.722  1.00  0.66           H  
ATOM   1567 2HB  GLN A 108     -43.428   6.835 -27.430  1.00  0.66           H  
ATOM   1568 1HG  GLN A 108     -41.332   5.859 -27.970  1.00  0.66           H  
ATOM   1569 2HG  GLN A 108     -40.798   5.906 -26.290  1.00  0.66           H  
ATOM   1570 1HE2 GLN A 108     -43.616   3.162 -25.719  1.00  0.66           H  
ATOM   1571 2HE2 GLN A 108     -43.627   4.889 -25.356  1.00  0.66           H  
ATOM   1572  N   ARG A 109     -42.451   9.013 -28.968  1.00  0.66           N  
ATOM   1573  CA  ARG A 109     -41.987   9.313 -30.314  1.00  0.66           C  
ATOM   1574  C   ARG A 109     -41.086  10.555 -30.316  1.00  0.66           C  
ATOM   1575  O   ARG A 109     -40.028  10.584 -30.960  1.00  0.66           O  
ATOM   1576  CB  ARG A 109     -43.155   9.529 -31.256  1.00  0.66           C  
ATOM   1577  CG  ARG A 109     -43.955   8.262 -31.530  1.00  0.66           C  
ATOM   1578  CD  ARG A 109     -44.824   8.322 -32.734  1.00  0.66           C  
ATOM   1579  NE  ARG A 109     -45.781   9.389 -32.788  1.00  0.66           N  
ATOM   1580  CZ  ARG A 109     -46.990   9.297 -32.289  1.00  0.66           C  
ATOM   1581  NH1 ARG A 109     -47.289   8.222 -31.678  1.00  0.66           N  
ATOM   1582  NH2 ARG A 109     -47.851  10.258 -32.426  1.00  0.66           N  
ATOM   1583  H   ARG A 109     -43.446   9.022 -28.725  1.00  0.66           H  
ATOM   1584  HA  ARG A 109     -41.410   8.463 -30.676  1.00  0.66           H  
ATOM   1585 1HB  ARG A 109     -43.832  10.244 -30.808  1.00  0.66           H  
ATOM   1586 2HB  ARG A 109     -42.835   9.949 -32.172  1.00  0.66           H  
ATOM   1587 1HG  ARG A 109     -43.254   7.448 -31.684  1.00  0.66           H  
ATOM   1588 2HG  ARG A 109     -44.588   8.047 -30.665  1.00  0.66           H  
ATOM   1589 1HD  ARG A 109     -44.242   8.368 -33.589  1.00  0.66           H  
ATOM   1590 2HD  ARG A 109     -45.389   7.390 -32.762  1.00  0.66           H  
ATOM   1591  HE  ARG A 109     -45.532  10.237 -33.279  1.00  0.66           H  
ATOM   1592 1HH1 ARG A 109     -46.601   7.496 -31.602  1.00  0.66           H  
ATOM   1593 2HH1 ARG A 109     -48.198   8.073 -31.254  1.00  0.66           H  
ATOM   1594 1HH2 ARG A 109     -47.598  11.089 -32.936  1.00  0.66           H  
ATOM   1595 2HH2 ARG A 109     -48.784  10.141 -32.062  1.00  0.66           H  
ATOM   1596  N   LEU A 110     -41.483  11.557 -29.530  1.00  0.66           N  
ATOM   1597  CA  LEU A 110     -40.754  12.802 -29.418  1.00  0.66           C  
ATOM   1598  C   LEU A 110     -39.374  12.582 -28.846  1.00  0.66           C  
ATOM   1599  O   LEU A 110     -38.387  13.048 -29.426  1.00  0.66           O  
ATOM   1600  CB  LEU A 110     -41.525  13.806 -28.552  1.00  0.66           C  
ATOM   1601  CG  LEU A 110     -40.823  15.107 -28.331  1.00  0.66           C  
ATOM   1602  CD1 LEU A 110     -40.583  15.743 -29.675  1.00  0.66           C  
ATOM   1603  CD2 LEU A 110     -41.664  16.016 -27.425  1.00  0.66           C  
ATOM   1604  H   LEU A 110     -42.353  11.469 -29.019  1.00  0.66           H  
ATOM   1605  HA  LEU A 110     -40.645  13.225 -30.415  1.00  0.66           H  
ATOM   1606 1HB  LEU A 110     -42.490  14.006 -29.016  1.00  0.66           H  
ATOM   1607 2HB  LEU A 110     -41.705  13.350 -27.575  1.00  0.66           H  
ATOM   1608  HG  LEU A 110     -39.874  14.917 -27.864  1.00  0.66           H  
ATOM   1609 1HD1 LEU A 110     -40.064  16.655 -29.543  1.00  0.66           H  
ATOM   1610 2HD1 LEU A 110     -39.980  15.074 -30.292  1.00  0.66           H  
ATOM   1611 3HD1 LEU A 110     -41.536  15.931 -30.166  1.00  0.66           H  
ATOM   1612 1HD2 LEU A 110     -41.147  16.961 -27.261  1.00  0.66           H  
ATOM   1613 2HD2 LEU A 110     -42.627  16.205 -27.897  1.00  0.66           H  
ATOM   1614 3HD2 LEU A 110     -41.822  15.523 -26.477  1.00  0.66           H  
ATOM   1615  N   VAL A 111     -39.262  11.838 -27.741  1.00  0.66           N  
ATOM   1616  CA  VAL A 111     -37.928  11.663 -27.205  1.00  0.66           C  
ATOM   1617  C   VAL A 111     -37.036  10.852 -28.148  1.00  0.66           C  
ATOM   1618  O   VAL A 111     -35.821  11.037 -28.130  1.00  0.66           O  
ATOM   1619  CB  VAL A 111     -37.932  11.030 -25.806  1.00  0.66           C  
ATOM   1620  CG1 VAL A 111     -38.657  11.928 -24.809  1.00  0.66           C  
ATOM   1621  CG2 VAL A 111     -38.519   9.704 -25.863  1.00  0.66           C  
ATOM   1622  H   VAL A 111     -40.080  11.445 -27.265  1.00  0.66           H  
ATOM   1623  HA  VAL A 111     -37.491  12.651 -27.090  1.00  0.66           H  
ATOM   1624  HB  VAL A 111     -36.916  10.956 -25.471  1.00  0.66           H  
ATOM   1625 1HG1 VAL A 111     -38.621  11.478 -23.818  1.00  0.66           H  
ATOM   1626 2HG1 VAL A 111     -38.172  12.905 -24.780  1.00  0.66           H  
ATOM   1627 3HG1 VAL A 111     -39.688  12.051 -25.110  1.00  0.66           H  
ATOM   1628 1HG2 VAL A 111     -38.465   9.295 -24.894  1.00  0.66           H  
ATOM   1629 2HG2 VAL A 111     -39.530   9.793 -26.182  1.00  0.66           H  
ATOM   1630 3HG2 VAL A 111     -37.976   9.064 -26.550  1.00  0.66           H  
ATOM   1631  N   LEU A 112     -37.596   9.979 -28.998  1.00  0.66           N  
ATOM   1632  CA  LEU A 112     -36.725   9.296 -29.950  1.00  0.66           C  
ATOM   1633  C   LEU A 112     -36.105  10.254 -30.954  1.00  0.66           C  
ATOM   1634  O   LEU A 112     -34.890  10.213 -31.203  1.00  0.66           O  
ATOM   1635  CB  LEU A 112     -37.490   8.244 -30.735  1.00  0.66           C  
ATOM   1636  CG  LEU A 112     -37.876   7.057 -30.011  1.00  0.66           C  
ATOM   1637  CD1 LEU A 112     -38.775   6.232 -30.911  1.00  0.66           C  
ATOM   1638  CD2 LEU A 112     -36.610   6.343 -29.618  1.00  0.66           C  
ATOM   1639  H   LEU A 112     -38.600   9.785 -28.970  1.00  0.66           H  
ATOM   1640  HA  LEU A 112     -35.924   8.811 -29.394  1.00  0.66           H  
ATOM   1641 1HB  LEU A 112     -38.396   8.695 -31.116  1.00  0.66           H  
ATOM   1642 2HB  LEU A 112     -36.896   7.936 -31.573  1.00  0.66           H  
ATOM   1643  HG  LEU A 112     -38.432   7.323 -29.116  1.00  0.66           H  
ATOM   1644 1HD1 LEU A 112     -39.080   5.345 -30.415  1.00  0.66           H  
ATOM   1645 2HD1 LEU A 112     -39.656   6.817 -31.169  1.00  0.66           H  
ATOM   1646 3HD1 LEU A 112     -38.235   5.972 -31.815  1.00  0.66           H  
ATOM   1647 1HD2 LEU A 112     -36.829   5.464 -29.070  1.00  0.66           H  
ATOM   1648 2HD2 LEU A 112     -36.047   6.084 -30.514  1.00  0.66           H  
ATOM   1649 3HD2 LEU A 112     -36.018   7.005 -28.998  1.00  0.66           H  
ATOM   1650  N   GLU A 113     -36.912  11.170 -31.496  1.00  0.67           N  
ATOM   1651  CA  GLU A 113     -36.337  12.120 -32.442  1.00  0.67           C  
ATOM   1652  C   GLU A 113     -35.329  13.022 -31.749  1.00  0.67           C  
ATOM   1653  O   GLU A 113     -34.255  13.304 -32.296  1.00  0.67           O  
ATOM   1654  CB  GLU A 113     -37.412  12.950 -33.158  1.00  0.67           C  
ATOM   1655  CG  GLU A 113     -38.225  12.159 -34.203  1.00  0.67           C  
ATOM   1656  CD  GLU A 113     -39.247  12.990 -34.963  1.00  0.67           C  
ATOM   1657  OE1 GLU A 113     -39.447  14.149 -34.598  1.00  0.67           O  
ATOM   1658  OE2 GLU A 113     -39.803  12.499 -35.952  1.00  0.67           O  
ATOM   1659  H   GLU A 113     -37.910  11.175 -31.262  1.00  0.67           H  
ATOM   1660  HA  GLU A 113     -35.804  11.566 -33.206  1.00  0.67           H  
ATOM   1661 1HB  GLU A 113     -38.112  13.349 -32.418  1.00  0.67           H  
ATOM   1662 2HB  GLU A 113     -36.945  13.796 -33.663  1.00  0.67           H  
ATOM   1663 1HG  GLU A 113     -37.535  11.733 -34.919  1.00  0.67           H  
ATOM   1664 2HG  GLU A 113     -38.724  11.349 -33.694  1.00  0.67           H  
ATOM   1665  N   LEU A 114     -35.649  13.431 -30.517  1.00  0.67           N  
ATOM   1666  CA  LEU A 114     -34.774  14.318 -29.772  1.00  0.67           C  
ATOM   1667  C   LEU A 114     -33.482  13.634 -29.335  1.00  0.67           C  
ATOM   1668  O   LEU A 114     -32.429  14.272 -29.314  1.00  0.67           O  
ATOM   1669  CB  LEU A 114     -35.518  14.893 -28.570  1.00  0.67           C  
ATOM   1670  CG  LEU A 114     -36.652  15.839 -28.933  1.00  0.67           C  
ATOM   1671  CD1 LEU A 114     -37.366  16.268 -27.666  1.00  0.67           C  
ATOM   1672  CD2 LEU A 114     -36.078  17.004 -29.703  1.00  0.67           C  
ATOM   1673  H   LEU A 114     -36.547  13.154 -30.113  1.00  0.67           H  
ATOM   1674  HA  LEU A 114     -34.509  15.148 -30.425  1.00  0.67           H  
ATOM   1675 1HB  LEU A 114     -35.933  14.071 -28.003  1.00  0.67           H  
ATOM   1676 2HB  LEU A 114     -34.812  15.430 -27.934  1.00  0.67           H  
ATOM   1677  HG  LEU A 114     -37.375  15.322 -29.559  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 114     -38.184  16.935 -27.905  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 114     -37.749  15.391 -27.149  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 114     -36.676  16.773 -27.042  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 114     -36.864  17.687 -29.978  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 114     -35.355  17.513 -29.085  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 114     -35.585  16.643 -30.607  1.00  0.67           H  
ATOM   1684  N   SER A 115     -33.548  12.347 -28.995  1.00  0.68           N  
ATOM   1685  CA  SER A 115     -32.370  11.592 -28.589  1.00  0.68           C  
ATOM   1686  C   SER A 115     -31.395  11.504 -29.726  1.00  0.68           C  
ATOM   1687  O   SER A 115     -30.200  11.774 -29.565  1.00  0.68           O  
ATOM   1688  CB  SER A 115     -32.756  10.199 -28.162  1.00  0.68           C  
ATOM   1689  OG  SER A 115     -31.632   9.454 -27.834  1.00  0.68           O  
ATOM   1690  H   SER A 115     -34.446  11.872 -28.993  1.00  0.68           H  
ATOM   1691  HA  SER A 115     -31.886  12.108 -27.761  1.00  0.68           H  
ATOM   1692 1HB  SER A 115     -33.426  10.239 -27.314  1.00  0.68           H  
ATOM   1693 2HB  SER A 115     -33.300   9.708 -28.969  1.00  0.68           H  
ATOM   1694  HG  SER A 115     -31.245   9.196 -28.672  1.00  0.68           H  
ATOM   1695  N   TRP A 116     -31.915  11.137 -30.896  1.00  0.70           N  
ATOM   1696  CA  TRP A 116     -31.084  11.020 -32.073  1.00  0.70           C  
ATOM   1697  C   TRP A 116     -30.392  12.363 -32.294  1.00  0.70           C  
ATOM   1698  O   TRP A 116     -29.165  12.428 -32.423  1.00  0.70           O  
ATOM   1699  CB  TRP A 116     -31.909  10.653 -33.297  1.00  0.70           C  
ATOM   1700  CG  TRP A 116     -31.048  10.333 -34.455  1.00  0.70           C  
ATOM   1701  CD1 TRP A 116     -30.548  11.171 -35.406  1.00  0.70           C  
ATOM   1702  CD2 TRP A 116     -30.563   9.017 -34.777  1.00  0.70           C  
ATOM   1703  NE1 TRP A 116     -29.764  10.465 -36.288  1.00  0.70           N  
ATOM   1704  CE2 TRP A 116     -29.770   9.139 -35.917  1.00  0.70           C  
ATOM   1705  CE3 TRP A 116     -30.735   7.753 -34.185  1.00  0.70           C  
ATOM   1706  CZ2 TRP A 116     -29.146   8.045 -36.487  1.00  0.70           C  
ATOM   1707  CZ3 TRP A 116     -30.119   6.659 -34.760  1.00  0.70           C  
ATOM   1708  CH2 TRP A 116     -29.347   6.800 -35.883  1.00  0.70           C  
ATOM   1709  H   TRP A 116     -32.915  10.928 -30.967  1.00  0.70           H  
ATOM   1710  HA  TRP A 116     -30.327  10.256 -31.904  1.00  0.70           H  
ATOM   1711 1HB  TRP A 116     -32.539   9.794 -33.072  1.00  0.70           H  
ATOM   1712 2HB  TRP A 116     -32.561  11.481 -33.541  1.00  0.70           H  
ATOM   1713  HD1 TRP A 116     -30.721  12.248 -35.451  1.00  0.70           H  
ATOM   1714  HE1 TRP A 116     -29.253  10.896 -37.076  1.00  0.70           H  
ATOM   1715  HE3 TRP A 116     -31.348   7.639 -33.291  1.00  0.70           H  
ATOM   1716  HZ2 TRP A 116     -28.525   8.131 -37.369  1.00  0.70           H  
ATOM   1717  HZ3 TRP A 116     -30.263   5.679 -34.294  1.00  0.70           H  
ATOM   1718  HH2 TRP A 116     -28.875   5.917 -36.310  1.00  0.70           H  
ATOM   1719  N   GLU A 117     -31.192  13.440 -32.314  1.00  0.72           N  
ATOM   1720  CA  GLU A 117     -30.668  14.783 -32.489  1.00  0.72           C  
ATOM   1721  C   GLU A 117     -29.630  15.171 -31.449  1.00  0.72           C  
ATOM   1722  O   GLU A 117     -28.622  15.783 -31.791  1.00  0.72           O  
ATOM   1723  CB  GLU A 117     -31.803  15.800 -32.446  1.00  0.72           C  
ATOM   1724  CG  GLU A 117     -31.351  17.246 -32.525  1.00  0.72           C  
ATOM   1725  CD  GLU A 117     -32.496  18.216 -32.603  1.00  0.72           C  
ATOM   1726  OE1 GLU A 117     -33.579  17.803 -32.944  1.00  0.72           O  
ATOM   1727  OE2 GLU A 117     -32.292  19.368 -32.294  1.00  0.72           O  
ATOM   1728  H   GLU A 117     -32.202  13.326 -32.205  1.00  0.72           H  
ATOM   1729  HA  GLU A 117     -30.194  14.832 -33.469  1.00  0.72           H  
ATOM   1730 1HB  GLU A 117     -32.501  15.605 -33.259  1.00  0.72           H  
ATOM   1731 2HB  GLU A 117     -32.351  15.684 -31.518  1.00  0.72           H  
ATOM   1732 1HG  GLU A 117     -30.765  17.473 -31.644  1.00  0.72           H  
ATOM   1733 2HG  GLU A 117     -30.700  17.372 -33.369  1.00  0.72           H  
ATOM   1734  N   ALA A 118     -29.847  14.829 -30.180  1.00  0.75           N  
ATOM   1735  CA  ALA A 118     -28.887  15.204 -29.154  1.00  0.75           C  
ATOM   1736  C   ALA A 118     -27.529  14.584 -29.453  1.00  0.75           C  
ATOM   1737  O   ALA A 118     -26.490  15.247 -29.335  1.00  0.75           O  
ATOM   1738  CB  ALA A 118     -29.385  14.758 -27.789  1.00  0.75           C  
ATOM   1739  H   ALA A 118     -30.696  14.337 -29.921  1.00  0.75           H  
ATOM   1740  HA  ALA A 118     -28.787  16.289 -29.162  1.00  0.75           H  
ATOM   1741 1HB  ALA A 118     -28.709  15.066 -27.035  1.00  0.75           H  
ATOM   1742 2HB  ALA A 118     -30.346  15.205 -27.587  1.00  0.75           H  
ATOM   1743 3HB  ALA A 118     -29.486  13.673 -27.776  1.00  0.75           H  
ATOM   1744  N   LEU A 119     -27.539  13.328 -29.897  1.00  0.78           N  
ATOM   1745  CA  LEU A 119     -26.300  12.649 -30.217  1.00  0.78           C  
ATOM   1746  C   LEU A 119     -25.656  13.237 -31.472  1.00  0.78           C  
ATOM   1747  O   LEU A 119     -24.444  13.470 -31.494  1.00  0.78           O  
ATOM   1748  CB  LEU A 119     -26.577  11.152 -30.305  1.00  0.78           C  
ATOM   1749  CG  LEU A 119     -26.908  10.547 -28.919  1.00  0.78           C  
ATOM   1750  CD1 LEU A 119     -27.372   9.151 -29.072  1.00  0.78           C  
ATOM   1751  CD2 LEU A 119     -25.655  10.627 -28.036  1.00  0.78           C  
ATOM   1752  H   LEU A 119     -28.430  12.829 -29.983  1.00  0.78           H  
ATOM   1753  HA  LEU A 119     -25.610  12.799 -29.391  1.00  0.78           H  
ATOM   1754 1HB  LEU A 119     -27.429  10.987 -30.970  1.00  0.78           H  
ATOM   1755 2HB  LEU A 119     -25.700  10.644 -30.714  1.00  0.78           H  
ATOM   1756  HG  LEU A 119     -27.719  11.117 -28.453  1.00  0.78           H  
ATOM   1757 1HD1 LEU A 119     -27.603   8.753 -28.092  1.00  0.78           H  
ATOM   1758 2HD1 LEU A 119     -28.265   9.150 -29.691  1.00  0.78           H  
ATOM   1759 3HD1 LEU A 119     -26.608   8.552 -29.537  1.00  0.78           H  
ATOM   1760 1HD2 LEU A 119     -25.859  10.211 -27.055  1.00  0.78           H  
ATOM   1761 2HD2 LEU A 119     -24.855  10.075 -28.495  1.00  0.78           H  
ATOM   1762 3HD2 LEU A 119     -25.354  11.662 -27.933  1.00  0.78           H  
ATOM   1763  N   GLU A 120     -26.454  13.570 -32.497  1.00  0.81           N  
ATOM   1764  CA  GLU A 120     -25.834  14.210 -33.658  1.00  0.81           C  
ATOM   1765  C   GLU A 120     -25.266  15.583 -33.257  1.00  0.81           C  
ATOM   1766  O   GLU A 120     -24.171  15.960 -33.678  1.00  0.81           O  
ATOM   1767  CB  GLU A 120     -26.799  14.343 -34.861  1.00  0.81           C  
ATOM   1768  CG  GLU A 120     -27.125  13.019 -35.610  1.00  0.81           C  
ATOM   1769  CD  GLU A 120     -27.997  13.251 -36.841  1.00  0.81           C  
ATOM   1770  OE1 GLU A 120     -28.532  14.330 -36.924  1.00  0.81           O  
ATOM   1771  OE2 GLU A 120     -28.077  12.378 -37.716  1.00  0.81           O  
ATOM   1772  H   GLU A 120     -27.453  13.360 -32.469  1.00  0.81           H  
ATOM   1773  HA  GLU A 120     -24.999  13.585 -33.983  1.00  0.81           H  
ATOM   1774 1HB  GLU A 120     -27.747  14.761 -34.511  1.00  0.81           H  
ATOM   1775 2HB  GLU A 120     -26.383  15.043 -35.585  1.00  0.81           H  
ATOM   1776 1HG  GLU A 120     -26.191  12.545 -35.917  1.00  0.81           H  
ATOM   1777 2HG  GLU A 120     -27.636  12.344 -34.920  1.00  0.81           H  
ATOM   1778  N   GLY A 121     -25.981  16.311 -32.390  1.00  0.84           N  
ATOM   1779  CA  GLY A 121     -25.565  17.625 -31.892  1.00  0.84           C  
ATOM   1780  C   GLY A 121     -24.230  17.542 -31.152  1.00  0.84           C  
ATOM   1781  O   GLY A 121     -23.405  18.454 -31.222  1.00  0.84           O  
ATOM   1782  H   GLY A 121     -26.878  15.953 -32.083  1.00  0.84           H  
ATOM   1783 1HA  GLY A 121     -25.488  18.323 -32.727  1.00  0.84           H  
ATOM   1784 2HA  GLY A 121     -26.335  18.008 -31.222  1.00  0.84           H  
ATOM   1785  N   ALA A 122     -24.014  16.407 -30.483  1.00  0.87           N  
ATOM   1786  CA  ALA A 122     -22.800  16.092 -29.737  1.00  0.87           C  
ATOM   1787  C   ALA A 122     -21.631  15.754 -30.665  1.00  0.87           C  
ATOM   1788  O   ALA A 122     -20.474  15.674 -30.226  1.00  0.87           O  
ATOM   1789  CB  ALA A 122     -23.061  14.895 -28.832  1.00  0.87           C  
ATOM   1790  H   ALA A 122     -24.778  15.733 -30.444  1.00  0.87           H  
ATOM   1791  HA  ALA A 122     -22.527  16.963 -29.144  1.00  0.87           H  
ATOM   1792 1HB  ALA A 122     -22.188  14.648 -28.271  1.00  0.87           H  
ATOM   1793 2HB  ALA A 122     -23.857  15.100 -28.161  1.00  0.87           H  
ATOM   1794 3HB  ALA A 122     -23.332  14.052 -29.436  1.00  0.87           H  
ATOM   1795  N   GLY A 123     -21.934  15.508 -31.939  1.00  0.89           N  
ATOM   1796  CA  GLY A 123     -20.949  15.082 -32.907  1.00  0.89           C  
ATOM   1797  C   GLY A 123     -20.649  13.593 -32.770  1.00  0.89           C  
ATOM   1798  O   GLY A 123     -19.605  13.118 -33.233  1.00  0.89           O  
ATOM   1799  H   GLY A 123     -22.885  15.634 -32.276  1.00  0.89           H  
ATOM   1800 1HA  GLY A 123     -21.326  15.295 -33.905  1.00  0.89           H  
ATOM   1801 2HA  GLY A 123     -20.045  15.655 -32.782  1.00  0.89           H  
ATOM   1802  N   LEU A 124     -21.555  12.863 -32.129  1.00  0.91           N  
ATOM   1803  CA  LEU A 124     -21.381  11.445 -31.893  1.00  0.91           C  
ATOM   1804  C   LEU A 124     -22.186  10.648 -32.888  1.00  0.91           C  
ATOM   1805  O   LEU A 124     -23.245  11.085 -33.322  1.00  0.91           O  
ATOM   1806  CB  LEU A 124     -21.836  11.113 -30.480  1.00  0.91           C  
ATOM   1807  CG  LEU A 124     -21.108  11.879 -29.393  1.00  0.91           C  
ATOM   1808  CD1 LEU A 124     -21.725  11.556 -28.077  1.00  0.91           C  
ATOM   1809  CD2 LEU A 124     -19.655  11.522 -29.413  1.00  0.91           C  
ATOM   1810  H   LEU A 124     -22.422  13.298 -31.813  1.00  0.91           H  
ATOM   1811  HA  LEU A 124     -20.330  11.192 -32.009  1.00  0.91           H  
ATOM   1812 1HB  LEU A 124     -22.903  11.342 -30.398  1.00  0.91           H  
ATOM   1813 2HB  LEU A 124     -21.693  10.049 -30.308  1.00  0.91           H  
ATOM   1814  HG  LEU A 124     -21.197  12.934 -29.574  1.00  0.91           H  
ATOM   1815 1HD1 LEU A 124     -21.214  12.108 -27.285  1.00  0.91           H  
ATOM   1816 2HD1 LEU A 124     -22.777  11.833 -28.092  1.00  0.91           H  
ATOM   1817 3HD1 LEU A 124     -21.629  10.491 -27.908  1.00  0.91           H  
ATOM   1818 1HD2 LEU A 124     -19.127  12.084 -28.632  1.00  0.91           H  
ATOM   1819 2HD2 LEU A 124     -19.541  10.454 -29.234  1.00  0.91           H  
ATOM   1820 3HD2 LEU A 124     -19.233  11.776 -30.385  1.00  0.91           H  
ATOM   1821  N   VAL A 125     -21.700   9.465 -33.227  1.00  0.92           N  
ATOM   1822  CA  VAL A 125     -22.422   8.599 -34.135  1.00  0.92           C  
ATOM   1823  C   VAL A 125     -23.176   7.516 -33.364  1.00  0.92           C  
ATOM   1824  O   VAL A 125     -22.528   6.663 -32.766  1.00  0.92           O  
ATOM   1825  CB  VAL A 125     -21.418   7.893 -35.062  1.00  0.92           C  
ATOM   1826  CG1 VAL A 125     -22.107   7.016 -35.946  1.00  0.92           C  
ATOM   1827  CG2 VAL A 125     -20.699   8.837 -35.822  1.00  0.92           C  
ATOM   1828  H   VAL A 125     -20.812   9.165 -32.848  1.00  0.92           H  
ATOM   1829  HA  VAL A 125     -23.084   9.212 -34.743  1.00  0.92           H  
ATOM   1830  HB  VAL A 125     -20.728   7.319 -34.465  1.00  0.92           H  
ATOM   1831 1HG1 VAL A 125     -21.395   6.515 -36.600  1.00  0.92           H  
ATOM   1832 2HG1 VAL A 125     -22.630   6.309 -35.373  1.00  0.92           H  
ATOM   1833 3HG1 VAL A 125     -22.784   7.612 -36.525  1.00  0.92           H  
ATOM   1834 1HG2 VAL A 125     -19.993   8.329 -36.479  1.00  0.92           H  
ATOM   1835 2HG2 VAL A 125     -21.404   9.359 -36.404  1.00  0.92           H  
ATOM   1836 3HG2 VAL A 125     -20.162   9.513 -35.165  1.00  0.92           H  
ATOM   1837  N   PRO A 126     -24.525   7.474 -33.371  1.00  0.92           N  
ATOM   1838  CA  PRO A 126     -25.336   6.452 -32.714  1.00  0.92           C  
ATOM   1839  C   PRO A 126     -24.881   5.031 -33.044  1.00  0.92           C  
ATOM   1840  O   PRO A 126     -24.892   4.157 -32.186  1.00  0.92           O  
ATOM   1841  CB  PRO A 126     -26.726   6.759 -33.270  1.00  0.92           C  
ATOM   1842  CG  PRO A 126     -26.705   8.261 -33.471  1.00  0.92           C  
ATOM   1843  CD  PRO A 126     -25.308   8.577 -33.953  1.00  0.92           C  
ATOM   1844  HA  PRO A 126     -25.325   6.613 -31.639  1.00  0.92           H  
ATOM   1845 1HB  PRO A 126     -26.892   6.202 -34.200  1.00  0.92           H  
ATOM   1846 2HB  PRO A 126     -27.495   6.426 -32.562  1.00  0.92           H  
ATOM   1847 1HG  PRO A 126     -27.466   8.572 -34.185  1.00  0.92           H  
ATOM   1848 2HG  PRO A 126     -26.947   8.763 -32.524  1.00  0.92           H  
ATOM   1849 1HD  PRO A 126     -25.246   8.600 -35.031  1.00  0.92           H  
ATOM   1850 2HD  PRO A 126     -25.018   9.531 -33.510  1.00  0.92           H  
ATOM   1851  N   ALA A 127     -24.388   4.804 -34.255  1.00  0.92           N  
ATOM   1852  CA  ALA A 127     -23.897   3.486 -34.655  1.00  0.92           C  
ATOM   1853  C   ALA A 127     -22.731   3.010 -33.783  1.00  0.92           C  
ATOM   1854  O   ALA A 127     -22.522   1.804 -33.614  1.00  0.92           O  
ATOM   1855  CB  ALA A 127     -23.453   3.489 -36.103  1.00  0.92           C  
ATOM   1856  H   ALA A 127     -24.376   5.548 -34.934  1.00  0.92           H  
ATOM   1857  HA  ALA A 127     -24.720   2.784 -34.541  1.00  0.92           H  
ATOM   1858 1HB  ALA A 127     -23.131   2.490 -36.385  1.00  0.92           H  
ATOM   1859 2HB  ALA A 127     -24.285   3.790 -36.733  1.00  0.92           H  
ATOM   1860 3HB  ALA A 127     -22.630   4.174 -36.239  1.00  0.92           H  
ATOM   1861  N   THR A 128     -21.948   3.948 -33.249  1.00  0.91           N  
ATOM   1862  CA  THR A 128     -20.770   3.613 -32.467  1.00  0.91           C  
ATOM   1863  C   THR A 128     -21.115   3.563 -30.990  1.00  0.91           C  
ATOM   1864  O   THR A 128     -20.249   3.324 -30.152  1.00  0.91           O  
ATOM   1865  CB  THR A 128     -19.639   4.630 -32.702  1.00  0.91           C  
ATOM   1866  OG1 THR A 128     -20.039   5.924 -32.234  1.00  0.91           O  
ATOM   1867  CG2 THR A 128     -19.362   4.712 -34.194  1.00  0.91           C  
ATOM   1868  H   THR A 128     -22.179   4.932 -33.355  1.00  0.91           H  
ATOM   1869  HA  THR A 128     -20.417   2.626 -32.767  1.00  0.91           H  
ATOM   1870  HB  THR A 128     -18.738   4.319 -32.178  1.00  0.91           H  
ATOM   1871  HG1 THR A 128     -20.992   6.053 -32.413  1.00  0.91           H  
ATOM   1872 1HG2 THR A 128     -18.570   5.435 -34.379  1.00  0.91           H  
ATOM   1873 2HG2 THR A 128     -19.057   3.733 -34.560  1.00  0.91           H  
ATOM   1874 3HG2 THR A 128     -20.264   5.019 -34.709  1.00  0.91           H  
ATOM   1875  N   LEU A 129     -22.382   3.831 -30.666  1.00  0.88           N  
ATOM   1876  CA  LEU A 129     -22.840   3.803 -29.295  1.00  0.88           C  
ATOM   1877  C   LEU A 129     -23.543   2.464 -29.000  1.00  0.88           C  
ATOM   1878  O   LEU A 129     -23.857   2.157 -27.843  1.00  0.88           O  
ATOM   1879  CB  LEU A 129     -23.713   5.046 -29.041  1.00  0.88           C  
ATOM   1880  CG  LEU A 129     -22.913   6.389 -29.214  1.00  0.88           C  
ATOM   1881  CD1 LEU A 129     -23.803   7.584 -29.079  1.00  0.88           C  
ATOM   1882  CD2 LEU A 129     -21.831   6.444 -28.151  1.00  0.88           C  
ATOM   1883  H   LEU A 129     -23.076   4.029 -31.385  1.00  0.88           H  
ATOM   1884  HA  LEU A 129     -21.973   3.884 -28.648  1.00  0.88           H  
ATOM   1885 1HB  LEU A 129     -24.547   5.046 -29.740  1.00  0.88           H  
ATOM   1886 2HB  LEU A 129     -24.103   5.007 -28.024  1.00  0.88           H  
ATOM   1887  HG  LEU A 129     -22.460   6.414 -30.205  1.00  0.88           H  
ATOM   1888 1HD1 LEU A 129     -23.207   8.483 -29.205  1.00  0.88           H  
ATOM   1889 2HD1 LEU A 129     -24.562   7.558 -29.827  1.00  0.88           H  
ATOM   1890 3HD1 LEU A 129     -24.260   7.590 -28.105  1.00  0.88           H  
ATOM   1891 1HD2 LEU A 129     -21.257   7.364 -28.264  1.00  0.88           H  
ATOM   1892 2HD2 LEU A 129     -22.291   6.419 -27.166  1.00  0.88           H  
ATOM   1893 3HD2 LEU A 129     -21.168   5.585 -28.263  1.00  0.88           H  
ATOM   1894  N   ARG A 130     -23.648   1.619 -30.047  1.00  0.84           N  
ATOM   1895  CA  ARG A 130     -24.322   0.305 -30.038  1.00  0.84           C  
ATOM   1896  C   ARG A 130     -23.594  -0.775 -29.241  1.00  0.84           C  
ATOM   1897  O   ARG A 130     -24.061  -1.918 -29.149  1.00  0.84           O  
ATOM   1898  CB  ARG A 130     -24.514  -0.256 -31.446  1.00  0.84           C  
ATOM   1899  CG  ARG A 130     -25.487   0.483 -32.344  1.00  0.84           C  
ATOM   1900  CD  ARG A 130     -25.602  -0.146 -33.714  1.00  0.84           C  
ATOM   1901  NE  ARG A 130     -24.372  -0.076 -34.499  1.00  0.84           N  
ATOM   1902  CZ  ARG A 130     -24.191  -0.690 -35.689  1.00  0.84           C  
ATOM   1903  NH1 ARG A 130     -25.163  -1.413 -36.211  1.00  0.84           N  
ATOM   1904  NH2 ARG A 130     -23.042  -0.573 -36.337  1.00  0.84           N  
ATOM   1905  H   ARG A 130     -23.302   1.950 -30.939  1.00  0.84           H  
ATOM   1906  HA  ARG A 130     -25.307   0.450 -29.602  1.00  0.84           H  
ATOM   1907 1HB  ARG A 130     -23.550  -0.259 -31.956  1.00  0.84           H  
ATOM   1908 2HB  ARG A 130     -24.851  -1.289 -31.378  1.00  0.84           H  
ATOM   1909 1HG  ARG A 130     -26.469   0.446 -31.895  1.00  0.84           H  
ATOM   1910 2HG  ARG A 130     -25.177   1.521 -32.443  1.00  0.84           H  
ATOM   1911 1HD  ARG A 130     -25.874  -1.194 -33.603  1.00  0.84           H  
ATOM   1912 2HD  ARG A 130     -26.382   0.372 -34.270  1.00  0.84           H  
ATOM   1913  HE  ARG A 130     -23.603   0.492 -34.131  1.00  0.84           H  
ATOM   1914 1HH1 ARG A 130     -26.040  -1.507 -35.720  1.00  0.84           H  
ATOM   1915 2HH1 ARG A 130     -25.029  -1.874 -37.100  1.00  0.84           H  
ATOM   1916 1HH2 ARG A 130     -22.279  -0.030 -35.944  1.00  0.84           H  
ATOM   1917 2HH2 ARG A 130     -22.918  -1.036 -37.223  1.00  0.84           H  
ATOM   1918  N   ASP A 131     -22.419  -0.438 -28.742  1.00  0.79           N  
ATOM   1919  CA  ASP A 131     -21.626  -1.332 -27.922  1.00  0.79           C  
ATOM   1920  C   ASP A 131     -21.007  -0.583 -26.742  1.00  0.79           C  
ATOM   1921  O   ASP A 131     -20.007  -1.027 -26.177  1.00  0.79           O  
ATOM   1922  CB  ASP A 131     -20.585  -2.080 -28.765  1.00  0.79           C  
ATOM   1923  CG  ASP A 131     -19.530  -1.212 -29.461  1.00  0.79           C  
ATOM   1924  OD1 ASP A 131     -19.553  -0.022 -29.327  1.00  0.79           O  
ATOM   1925  OD2 ASP A 131     -18.708  -1.781 -30.142  1.00  0.79           O  
ATOM   1926  H   ASP A 131     -22.086   0.499 -28.903  1.00  0.79           H  
ATOM   1927  HA  ASP A 131     -22.285  -2.094 -27.514  1.00  0.79           H  
ATOM   1928 1HB  ASP A 131     -20.065  -2.794 -28.127  1.00  0.79           H  
ATOM   1929 2HB  ASP A 131     -21.105  -2.660 -29.530  1.00  0.79           H  
ATOM   1930  N   THR A 132     -21.612   0.557 -26.360  1.00  0.74           N  
ATOM   1931  CA  THR A 132     -21.068   1.355 -25.264  1.00  0.74           C  
ATOM   1932  C   THR A 132     -22.010   1.469 -24.073  1.00  0.74           C  
ATOM   1933  O   THR A 132     -23.222   1.201 -24.165  1.00  0.74           O  
ATOM   1934  CB  THR A 132     -20.764   2.778 -25.739  1.00  0.74           C  
ATOM   1935  OG1 THR A 132     -22.000   3.452 -26.057  1.00  0.74           O  
ATOM   1936  CG2 THR A 132     -19.891   2.726 -26.978  1.00  0.74           C  
ATOM   1937  H   THR A 132     -22.442   0.897 -26.850  1.00  0.74           H  
ATOM   1938  HA  THR A 132     -20.144   0.892 -24.921  1.00  0.74           H  
ATOM   1939  HB  THR A 132     -20.248   3.328 -24.950  1.00  0.74           H  
ATOM   1940  HG1 THR A 132     -22.523   2.911 -26.681  1.00  0.74           H  
ATOM   1941 1HG2 THR A 132     -19.677   3.734 -27.323  1.00  0.74           H  
ATOM   1942 2HG2 THR A 132     -18.958   2.215 -26.743  1.00  0.74           H  
ATOM   1943 3HG2 THR A 132     -20.405   2.179 -27.770  1.00  0.74           H  
ATOM   1944  N   GLY A 133     -21.467   1.951 -22.948  1.00  0.69           N  
ATOM   1945  CA  GLY A 133     -22.239   2.132 -21.733  1.00  0.69           C  
ATOM   1946  C   GLY A 133     -23.106   3.376 -21.775  1.00  0.69           C  
ATOM   1947  O   GLY A 133     -22.855   4.335 -21.037  1.00  0.69           O  
ATOM   1948  H   GLY A 133     -20.471   2.205 -22.888  1.00  0.69           H  
ATOM   1949 1HA  GLY A 133     -22.865   1.254 -21.565  1.00  0.69           H  
ATOM   1950 2HA  GLY A 133     -21.550   2.200 -20.889  1.00  0.69           H  
ATOM   1951  N   LEU A 134     -24.077   3.401 -22.685  1.00  0.65           N  
ATOM   1952  CA  LEU A 134     -24.949   4.559 -22.749  1.00  0.65           C  
ATOM   1953  C   LEU A 134     -26.198   4.363 -21.927  1.00  0.65           C  
ATOM   1954  O   LEU A 134     -26.978   3.437 -22.160  1.00  0.65           O  
ATOM   1955  CB  LEU A 134     -25.281   4.955 -24.201  1.00  0.65           C  
ATOM   1956  CG  LEU A 134     -26.098   6.322 -24.386  1.00  0.65           C  
ATOM   1957  CD1 LEU A 134     -25.828   6.928 -25.767  1.00  0.65           C  
ATOM   1958  CD2 LEU A 134     -27.574   6.047 -24.252  1.00  0.65           C  
ATOM   1959  H   LEU A 134     -24.180   2.600 -23.299  1.00  0.65           H  
ATOM   1960  HA  LEU A 134     -24.418   5.376 -22.324  1.00  0.65           H  
ATOM   1961 1HB  LEU A 134     -24.346   5.053 -24.751  1.00  0.65           H  
ATOM   1962 2HB  LEU A 134     -25.827   4.174 -24.661  1.00  0.65           H  
ATOM   1963  HG  LEU A 134     -25.797   7.034 -23.614  1.00  0.65           H  
ATOM   1964 1HD1 LEU A 134     -26.390   7.856 -25.873  1.00  0.65           H  
ATOM   1965 2HD1 LEU A 134     -24.769   7.135 -25.861  1.00  0.65           H  
ATOM   1966 3HD1 LEU A 134     -26.132   6.228 -26.543  1.00  0.65           H  
ATOM   1967 1HD2 LEU A 134     -28.129   6.954 -24.360  1.00  0.65           H  
ATOM   1968 2HD2 LEU A 134     -27.888   5.361 -25.013  1.00  0.65           H  
ATOM   1969 3HD2 LEU A 134     -27.772   5.623 -23.281  1.00  0.65           H  
ATOM   1970  N   GLY A 135     -26.350   5.220 -20.926  1.00  0.61           N  
ATOM   1971  CA  GLY A 135     -27.504   5.155 -20.043  1.00  0.61           C  
ATOM   1972  C   GLY A 135     -28.563   6.128 -20.524  1.00  0.61           C  
ATOM   1973  O   GLY A 135     -28.222   7.126 -21.163  1.00  0.61           O  
ATOM   1974  H   GLY A 135     -25.636   5.942 -20.800  1.00  0.61           H  
ATOM   1975 1HA  GLY A 135     -27.908   4.144 -20.038  1.00  0.61           H  
ATOM   1976 2HA  GLY A 135     -27.207   5.393 -19.023  1.00  0.61           H  
ATOM   1977  N   VAL A 136     -29.825   5.826 -20.254  1.00  0.59           N  
ATOM   1978  CA  VAL A 136     -30.913   6.723 -20.637  1.00  0.59           C  
ATOM   1979  C   VAL A 136     -31.846   7.004 -19.465  1.00  0.59           C  
ATOM   1980  O   VAL A 136     -32.520   6.088 -18.986  1.00  0.59           O  
ATOM   1981  CB  VAL A 136     -31.743   6.117 -21.785  1.00  0.59           C  
ATOM   1982  CG1 VAL A 136     -32.849   7.061 -22.126  1.00  0.59           C  
ATOM   1983  CG2 VAL A 136     -30.879   5.839 -23.016  1.00  0.59           C  
ATOM   1984  H   VAL A 136     -30.010   4.966 -19.736  1.00  0.59           H  
ATOM   1985  HA  VAL A 136     -30.486   7.670 -20.968  1.00  0.59           H  
ATOM   1986  HB  VAL A 136     -32.198   5.183 -21.447  1.00  0.59           H  
ATOM   1987 1HG1 VAL A 136     -33.450   6.628 -22.905  1.00  0.59           H  
ATOM   1988 2HG1 VAL A 136     -33.456   7.217 -21.245  1.00  0.59           H  
ATOM   1989 3HG1 VAL A 136     -32.438   8.011 -22.464  1.00  0.59           H  
ATOM   1990 1HG2 VAL A 136     -31.500   5.415 -23.804  1.00  0.59           H  
ATOM   1991 2HG2 VAL A 136     -30.436   6.764 -23.356  1.00  0.59           H  
ATOM   1992 3HG2 VAL A 136     -30.096   5.130 -22.762  1.00  0.59           H  
ATOM   1993  N   PHE A 137     -31.934   8.273 -19.062  1.00  0.59           N  
ATOM   1994  CA  PHE A 137     -32.765   8.676 -17.930  1.00  0.59           C  
ATOM   1995  C   PHE A 137     -33.786   9.740 -18.347  1.00  0.59           C  
ATOM   1996  O   PHE A 137     -33.409  10.878 -18.641  1.00  0.59           O  
ATOM   1997  CB  PHE A 137     -31.854   9.215 -16.838  1.00  0.59           C  
ATOM   1998  CG  PHE A 137     -30.857   8.217 -16.389  1.00  0.59           C  
ATOM   1999  CD1 PHE A 137     -29.664   8.075 -17.097  1.00  0.59           C  
ATOM   2000  CD2 PHE A 137     -31.082   7.419 -15.286  1.00  0.59           C  
ATOM   2001  CE1 PHE A 137     -28.725   7.151 -16.713  1.00  0.59           C  
ATOM   2002  CE2 PHE A 137     -30.138   6.495 -14.897  1.00  0.59           C  
ATOM   2003  CZ  PHE A 137     -28.957   6.362 -15.617  1.00  0.59           C  
ATOM   2004  H   PHE A 137     -31.349   8.973 -19.516  1.00  0.59           H  
ATOM   2005  HA  PHE A 137     -33.290   7.806 -17.555  1.00  0.59           H  
ATOM   2006 1HB  PHE A 137     -31.320  10.096 -17.201  1.00  0.59           H  
ATOM   2007 2HB  PHE A 137     -32.445   9.520 -15.976  1.00  0.59           H  
ATOM   2008  HD1 PHE A 137     -29.488   8.709 -17.973  1.00  0.59           H  
ATOM   2009  HD2 PHE A 137     -32.013   7.526 -14.725  1.00  0.59           H  
ATOM   2010  HE1 PHE A 137     -27.798   7.048 -17.276  1.00  0.59           H  
ATOM   2011  HE2 PHE A 137     -30.318   5.867 -14.024  1.00  0.59           H  
ATOM   2012  HZ  PHE A 137     -28.211   5.629 -15.308  1.00  0.59           H  
ATOM   2013  N   VAL A 138     -35.070   9.378 -18.370  1.00  0.61           N  
ATOM   2014  CA  VAL A 138     -36.073  10.326 -18.860  1.00  0.61           C  
ATOM   2015  C   VAL A 138     -37.159  10.685 -17.849  1.00  0.61           C  
ATOM   2016  O   VAL A 138     -37.921   9.839 -17.379  1.00  0.61           O  
ATOM   2017  CB  VAL A 138     -36.765   9.762 -20.128  1.00  0.61           C  
ATOM   2018  CG1 VAL A 138     -37.817  10.743 -20.648  1.00  0.61           C  
ATOM   2019  CG2 VAL A 138     -35.742   9.492 -21.196  1.00  0.61           C  
ATOM   2020  H   VAL A 138     -35.320   8.429 -18.081  1.00  0.61           H  
ATOM   2021  HA  VAL A 138     -35.562  11.249 -19.138  1.00  0.61           H  
ATOM   2022  HB  VAL A 138     -37.274   8.839 -19.872  1.00  0.61           H  
ATOM   2023 1HG1 VAL A 138     -38.302  10.331 -21.526  1.00  0.61           H  
ATOM   2024 2HG1 VAL A 138     -38.554  10.924 -19.887  1.00  0.61           H  
ATOM   2025 3HG1 VAL A 138     -37.332  11.682 -20.914  1.00  0.61           H  
ATOM   2026 1HG2 VAL A 138     -36.238   9.088 -22.072  1.00  0.61           H  
ATOM   2027 2HG2 VAL A 138     -35.239  10.419 -21.454  1.00  0.61           H  
ATOM   2028 3HG2 VAL A 138     -35.024   8.781 -20.826  1.00  0.61           H  
ATOM   2029  N   GLY A 139     -37.299  11.971 -17.582  1.00  0.64           N  
ATOM   2030  CA  GLY A 139     -38.316  12.495 -16.691  1.00  0.64           C  
ATOM   2031  C   GLY A 139     -39.661  12.616 -17.401  1.00  0.64           C  
ATOM   2032  O   GLY A 139     -40.143  13.720 -17.668  1.00  0.64           O  
ATOM   2033  H   GLY A 139     -36.650  12.635 -17.982  1.00  0.64           H  
ATOM   2034 1HA  GLY A 139     -38.416  11.842 -15.835  1.00  0.64           H  
ATOM   2035 2HA  GLY A 139     -38.000  13.468 -16.325  1.00  0.64           H  
ATOM   2036  N   ALA A 140     -40.224  11.481 -17.782  1.00  0.69           N  
ATOM   2037  CA  ALA A 140     -41.493  11.472 -18.495  1.00  0.69           C  
ATOM   2038  C   ALA A 140     -42.655  11.539 -17.540  1.00  0.69           C  
ATOM   2039  O   ALA A 140     -42.813  10.683 -16.670  1.00  0.69           O  
ATOM   2040  CB  ALA A 140     -41.647  10.241 -19.337  1.00  0.69           C  
ATOM   2041  H   ALA A 140     -39.737  10.620 -17.542  1.00  0.69           H  
ATOM   2042  HA  ALA A 140     -41.531  12.352 -19.134  1.00  0.69           H  
ATOM   2043 1HB  ALA A 140     -42.604  10.296 -19.859  1.00  0.69           H  
ATOM   2044 2HB  ALA A 140     -40.841  10.176 -20.057  1.00  0.69           H  
ATOM   2045 3HB  ALA A 140     -41.636   9.372 -18.704  1.00  0.69           H  
ATOM   2046  N   ALA A 141     -43.485  12.542 -17.723  1.00  0.76           N  
ATOM   2047  CA  ALA A 141     -44.649  12.745 -16.881  1.00  0.76           C  
ATOM   2048  C   ALA A 141     -45.777  11.838 -17.341  1.00  0.76           C  
ATOM   2049  O   ALA A 141     -45.688  11.207 -18.397  1.00  0.76           O  
ATOM   2050  CB  ALA A 141     -45.077  14.186 -16.905  1.00  0.76           C  
ATOM   2051  H   ALA A 141     -43.292  13.207 -18.478  1.00  0.76           H  
ATOM   2052  HA  ALA A 141     -44.389  12.470 -15.856  1.00  0.76           H  
ATOM   2053 1HB  ALA A 141     -45.943  14.328 -16.262  1.00  0.76           H  
ATOM   2054 2HB  ALA A 141     -44.260  14.822 -16.559  1.00  0.76           H  
ATOM   2055 3HB  ALA A 141     -45.326  14.441 -17.923  1.00  0.76           H  
ATOM   2056  N   ARG A 142     -46.842  11.780 -16.545  1.00  0.83           N  
ATOM   2057  CA  ARG A 142     -48.011  10.962 -16.853  1.00  0.83           C  
ATOM   2058  C   ARG A 142     -48.441  11.020 -18.314  1.00  0.83           C  
ATOM   2059  O   ARG A 142     -48.649  12.095 -18.881  1.00  0.83           O  
ATOM   2060  CB  ARG A 142     -49.181  11.442 -16.016  1.00  0.83           C  
ATOM   2061  CG  ARG A 142     -50.498  10.724 -16.229  1.00  0.83           C  
ATOM   2062  CD  ARG A 142     -51.567  11.346 -15.403  1.00  0.83           C  
ATOM   2063  NE  ARG A 142     -52.874  10.875 -15.778  1.00  0.83           N  
ATOM   2064  CZ  ARG A 142     -53.540   9.837 -15.244  1.00  0.83           C  
ATOM   2065  NH1 ARG A 142     -53.019   9.143 -14.251  1.00  0.83           N  
ATOM   2066  NH2 ARG A 142     -54.729   9.519 -15.725  1.00  0.83           N  
ATOM   2067  H   ARG A 142     -46.838  12.316 -15.685  1.00  0.83           H  
ATOM   2068  HA  ARG A 142     -47.777   9.929 -16.597  1.00  0.83           H  
ATOM   2069 1HB  ARG A 142     -48.926  11.353 -14.960  1.00  0.83           H  
ATOM   2070 2HB  ARG A 142     -49.355  12.500 -16.218  1.00  0.83           H  
ATOM   2071 1HG  ARG A 142     -50.803  10.805 -17.278  1.00  0.83           H  
ATOM   2072 2HG  ARG A 142     -50.406   9.675 -15.955  1.00  0.83           H  
ATOM   2073 1HD  ARG A 142     -51.407  11.115 -14.352  1.00  0.83           H  
ATOM   2074 2HD  ARG A 142     -51.548  12.426 -15.550  1.00  0.83           H  
ATOM   2075  HE  ARG A 142     -53.304  11.366 -16.575  1.00  0.83           H  
ATOM   2076 1HH1 ARG A 142     -52.112   9.391 -13.887  1.00  0.83           H  
ATOM   2077 2HH1 ARG A 142     -53.528   8.365 -13.856  1.00  0.83           H  
ATOM   2078 1HH2 ARG A 142     -55.129  10.066 -16.486  1.00  0.83           H  
ATOM   2079 2HH2 ARG A 142     -55.241   8.744 -15.340  1.00  0.83           H  
ATOM   2080  N   ASP A 143     -48.631   9.838 -18.893  1.00  0.90           N  
ATOM   2081  CA  ASP A 143     -49.044   9.690 -20.279  1.00  0.90           C  
ATOM   2082  C   ASP A 143     -50.572   9.662 -20.432  1.00  0.90           C  
ATOM   2083  O   ASP A 143     -51.174   8.586 -20.446  1.00  0.90           O  
ATOM   2084  CB  ASP A 143     -48.475   8.378 -20.825  1.00  0.90           C  
ATOM   2085  CG  ASP A 143     -46.918   8.341 -20.916  1.00  0.90           C  
ATOM   2086  OD1 ASP A 143     -46.331   9.116 -21.618  1.00  0.90           O  
ATOM   2087  OD2 ASP A 143     -46.344   7.533 -20.237  1.00  0.90           O  
ATOM   2088  H   ASP A 143     -48.452   9.005 -18.356  1.00  0.90           H  
ATOM   2089  HA  ASP A 143     -48.647  10.529 -20.855  1.00  0.90           H  
ATOM   2090 1HB  ASP A 143     -48.802   7.551 -20.196  1.00  0.90           H  
ATOM   2091 2HB  ASP A 143     -48.879   8.196 -21.821  1.00  0.90           H  
ATOM   2092  N   ASP A 144     -51.203  10.832 -20.589  1.00  0.97           N  
ATOM   2093  CA  ASP A 144     -52.671  10.909 -20.709  1.00  0.97           C  
ATOM   2094  C   ASP A 144     -53.236  10.261 -21.955  1.00  0.97           C  
ATOM   2095  O   ASP A 144     -54.423   9.921 -21.990  1.00  0.97           O  
ATOM   2096  CB  ASP A 144     -53.213  12.327 -20.563  1.00  0.97           C  
ATOM   2097  CG  ASP A 144     -53.301  12.731 -19.105  1.00  0.97           C  
ATOM   2098  OD1 ASP A 144     -53.218  11.842 -18.282  1.00  0.97           O  
ATOM   2099  OD2 ASP A 144     -53.478  13.880 -18.813  1.00  0.97           O  
ATOM   2100  H   ASP A 144     -50.649  11.684 -20.587  1.00  0.97           H  
ATOM   2101  HA  ASP A 144     -53.083  10.360 -19.863  1.00  0.97           H  
ATOM   2102 1HB  ASP A 144     -52.546  13.023 -21.067  1.00  0.97           H  
ATOM   2103 2HB  ASP A 144     -54.198  12.405 -21.028  1.00  0.97           H  
ATOM   2104  N   TYR A 145     -52.391   9.993 -22.939  1.00  1.03           N  
ATOM   2105  CA  TYR A 145     -52.875   9.351 -24.142  1.00  1.03           C  
ATOM   2106  C   TYR A 145     -53.343   7.959 -23.783  1.00  1.03           C  
ATOM   2107  O   TYR A 145     -54.185   7.394 -24.467  1.00  1.03           O  
ATOM   2108  CB  TYR A 145     -51.775   9.258 -25.177  1.00  1.03           C  
ATOM   2109  CG  TYR A 145     -51.394  10.572 -25.760  1.00  1.03           C  
ATOM   2110  CD1 TYR A 145     -50.467  11.360 -25.099  1.00  1.03           C  
ATOM   2111  CD2 TYR A 145     -51.921  10.981 -26.966  1.00  1.03           C  
ATOM   2112  CE1 TYR A 145     -50.060  12.546 -25.632  1.00  1.03           C  
ATOM   2113  CE2 TYR A 145     -51.511  12.175 -27.504  1.00  1.03           C  
ATOM   2114  CZ  TYR A 145     -50.574  12.954 -26.832  1.00  1.03           C  
ATOM   2115  OH  TYR A 145     -50.155  14.137 -27.363  1.00  1.03           O  
ATOM   2116  H   TYR A 145     -51.413  10.250 -22.860  1.00  1.03           H  
ATOM   2117  HA  TYR A 145     -53.717   9.914 -24.539  1.00  1.03           H  
ATOM   2118 1HB  TYR A 145     -50.904   8.803 -24.737  1.00  1.03           H  
ATOM   2119 2HB  TYR A 145     -52.100   8.607 -25.991  1.00  1.03           H  
ATOM   2120  HD1 TYR A 145     -50.050  11.029 -24.148  1.00  1.03           H  
ATOM   2121  HD2 TYR A 145     -52.645  10.358 -27.489  1.00  1.03           H  
ATOM   2122  HE1 TYR A 145     -49.330  13.150 -25.107  1.00  1.03           H  
ATOM   2123  HE2 TYR A 145     -51.912  12.508 -28.460  1.00  1.03           H  
ATOM   2124  HH  TYR A 145     -49.664  14.624 -26.697  1.00  1.03           H  
ATOM   2125  N   ALA A 146     -52.824   7.392 -22.688  1.00  1.11           N  
ATOM   2126  CA  ALA A 146     -53.268   6.077 -22.284  1.00  1.11           C  
ATOM   2127  C   ALA A 146     -54.728   6.085 -21.948  1.00  1.11           C  
ATOM   2128  O   ALA A 146     -55.437   5.111 -22.201  1.00  1.11           O  
ATOM   2129  CB  ALA A 146     -52.489   5.589 -21.081  1.00  1.11           C  
ATOM   2130  H   ALA A 146     -52.144   7.883 -22.107  1.00  1.11           H  
ATOM   2131  HA  ALA A 146     -53.139   5.420 -23.129  1.00  1.11           H  
ATOM   2132 1HB  ALA A 146     -52.829   4.596 -20.806  1.00  1.11           H  
ATOM   2133 2HB  ALA A 146     -51.429   5.560 -21.314  1.00  1.11           H  
ATOM   2134 3HB  ALA A 146     -52.650   6.270 -20.247  1.00  1.11           H  
ATOM   2135  N   THR A 147     -55.188   7.176 -21.346  1.00  1.21           N  
ATOM   2136  CA  THR A 147     -56.565   7.255 -20.949  1.00  1.21           C  
ATOM   2137  C   THR A 147     -57.395   7.378 -22.202  1.00  1.21           C  
ATOM   2138  O   THR A 147     -58.410   6.698 -22.370  1.00  1.21           O  
ATOM   2139  CB  THR A 147     -56.808   8.430 -20.000  1.00  1.21           C  
ATOM   2140  OG1 THR A 147     -56.015   8.269 -18.810  1.00  1.21           O  
ATOM   2141  CG2 THR A 147     -58.237   8.465 -19.637  1.00  1.21           C  
ATOM   2142  H   THR A 147     -54.593   7.989 -21.214  1.00  1.21           H  
ATOM   2143  HA  THR A 147     -56.845   6.333 -20.440  1.00  1.21           H  
ATOM   2144  HB  THR A 147     -56.534   9.365 -20.492  1.00  1.21           H  
ATOM   2145  HG1 THR A 147     -55.083   8.354 -19.036  1.00  1.21           H  
ATOM   2146 1HG2 THR A 147     -58.417   9.302 -18.964  1.00  1.21           H  
ATOM   2147 2HG2 THR A 147     -58.807   8.584 -20.545  1.00  1.21           H  
ATOM   2148 3HG2 THR A 147     -58.517   7.535 -19.146  1.00  1.21           H  
ATOM   2149  N   LEU A 148     -56.939   8.227 -23.115  1.00  1.34           N  
ATOM   2150  CA  LEU A 148     -57.699   8.424 -24.330  1.00  1.34           C  
ATOM   2151  C   LEU A 148     -57.792   7.137 -25.140  1.00  1.34           C  
ATOM   2152  O   LEU A 148     -58.860   6.794 -25.669  1.00  1.34           O  
ATOM   2153  CB  LEU A 148     -57.040   9.493 -25.188  1.00  1.34           C  
ATOM   2154  CG  LEU A 148     -57.089  10.897 -24.639  1.00  1.34           C  
ATOM   2155  CD1 LEU A 148     -56.312  11.810 -25.549  1.00  1.34           C  
ATOM   2156  CD2 LEU A 148     -58.517  11.341 -24.521  1.00  1.34           C  
ATOM   2157  H   LEU A 148     -56.079   8.750 -22.931  1.00  1.34           H  
ATOM   2158  HA  LEU A 148     -58.703   8.745 -24.065  1.00  1.34           H  
ATOM   2159 1HB  LEU A 148     -55.992   9.226 -25.317  1.00  1.34           H  
ATOM   2160 2HB  LEU A 148     -57.504   9.489 -26.146  1.00  1.34           H  
ATOM   2161  HG  LEU A 148     -56.616  10.916 -23.652  1.00  1.34           H  
ATOM   2162 1HD1 LEU A 148     -56.342  12.817 -25.144  1.00  1.34           H  
ATOM   2163 2HD1 LEU A 148     -55.286  11.466 -25.612  1.00  1.34           H  
ATOM   2164 3HD1 LEU A 148     -56.758  11.812 -26.545  1.00  1.34           H  
ATOM   2165 1HD2 LEU A 148     -58.543  12.354 -24.118  1.00  1.34           H  
ATOM   2166 2HD2 LEU A 148     -58.984  11.330 -25.503  1.00  1.34           H  
ATOM   2167 3HD2 LEU A 148     -59.051  10.668 -23.857  1.00  1.34           H  
ATOM   2168  N   TYR A 149     -56.688   6.398 -25.201  1.00  1.53           N  
ATOM   2169  CA  TYR A 149     -56.662   5.152 -25.930  1.00  1.53           C  
ATOM   2170  C   TYR A 149     -57.621   4.153 -25.300  1.00  1.53           C  
ATOM   2171  O   TYR A 149     -58.358   3.465 -25.990  1.00  1.53           O  
ATOM   2172  CB  TYR A 149     -55.243   4.614 -26.001  1.00  1.53           C  
ATOM   2173  CG  TYR A 149     -54.363   5.421 -26.938  1.00  1.53           C  
ATOM   2174  CD1 TYR A 149     -54.829   6.630 -27.463  1.00  1.53           C  
ATOM   2175  CD2 TYR A 149     -53.106   4.976 -27.271  1.00  1.53           C  
ATOM   2176  CE1 TYR A 149     -54.028   7.378 -28.299  1.00  1.53           C  
ATOM   2177  CE2 TYR A 149     -52.313   5.729 -28.104  1.00  1.53           C  
ATOM   2178  CZ  TYR A 149     -52.759   6.917 -28.615  1.00  1.53           C  
ATOM   2179  OH  TYR A 149     -51.948   7.642 -29.449  1.00  1.53           O  
ATOM   2180  H   TYR A 149     -55.838   6.726 -24.754  1.00  1.53           H  
ATOM   2181  HA  TYR A 149     -56.982   5.344 -26.947  1.00  1.53           H  
ATOM   2182 1HB  TYR A 149     -54.797   4.639 -25.004  1.00  1.53           H  
ATOM   2183 2HB  TYR A 149     -55.256   3.599 -26.323  1.00  1.53           H  
ATOM   2184  HD1 TYR A 149     -55.821   6.990 -27.213  1.00  1.53           H  
ATOM   2185  HD2 TYR A 149     -52.731   4.039 -26.873  1.00  1.53           H  
ATOM   2186  HE1 TYR A 149     -54.392   8.322 -28.710  1.00  1.53           H  
ATOM   2187  HE2 TYR A 149     -51.328   5.390 -28.354  1.00  1.53           H  
ATOM   2188  HH  TYR A 149     -51.390   7.032 -29.964  1.00  1.53           H  
ATOM   2189  N   ARG A 150     -57.666   4.108 -23.977  1.00  1.76           N  
ATOM   2190  CA  ARG A 150     -58.567   3.198 -23.289  1.00  1.76           C  
ATOM   2191  C   ARG A 150     -60.047   3.584 -23.472  1.00  1.76           C  
ATOM   2192  O   ARG A 150     -60.921   2.715 -23.471  1.00  1.76           O  
ATOM   2193  CB  ARG A 150     -58.123   3.111 -21.846  1.00  1.76           C  
ATOM   2194  CG  ARG A 150     -56.787   2.351 -21.749  1.00  1.76           C  
ATOM   2195  CD  ARG A 150     -56.130   2.414 -20.431  1.00  1.76           C  
ATOM   2196  NE  ARG A 150     -54.852   1.696 -20.468  1.00  1.76           N  
ATOM   2197  CZ  ARG A 150     -53.847   1.857 -19.591  1.00  1.76           C  
ATOM   2198  NH1 ARG A 150     -53.965   2.722 -18.609  1.00  1.76           N  
ATOM   2199  NH2 ARG A 150     -52.738   1.147 -19.719  1.00  1.76           N  
ATOM   2200  H   ARG A 150     -57.031   4.682 -23.420  1.00  1.76           H  
ATOM   2201  HA  ARG A 150     -58.431   2.209 -23.723  1.00  1.76           H  
ATOM   2202 1HB  ARG A 150     -57.979   4.114 -21.440  1.00  1.76           H  
ATOM   2203 2HB  ARG A 150     -58.873   2.601 -21.245  1.00  1.76           H  
ATOM   2204 1HG  ARG A 150     -56.975   1.301 -21.968  1.00  1.76           H  
ATOM   2205 2HG  ARG A 150     -56.097   2.743 -22.494  1.00  1.76           H  
ATOM   2206 1HD  ARG A 150     -55.935   3.454 -20.169  1.00  1.76           H  
ATOM   2207 2HD  ARG A 150     -56.763   1.954 -19.675  1.00  1.76           H  
ATOM   2208  HE  ARG A 150     -54.720   1.022 -21.209  1.00  1.76           H  
ATOM   2209 1HH1 ARG A 150     -54.813   3.266 -18.516  1.00  1.76           H  
ATOM   2210 2HH1 ARG A 150     -53.211   2.845 -17.950  1.00  1.76           H  
ATOM   2211 1HH2 ARG A 150     -52.648   0.480 -20.476  1.00  1.76           H  
ATOM   2212 2HH2 ARG A 150     -51.983   1.268 -19.061  1.00  1.76           H  
ATOM   2213  N   ARG A 151     -60.329   4.886 -23.629  1.00  2.01           N  
ATOM   2214  CA  ARG A 151     -61.691   5.378 -23.867  1.00  2.01           C  
ATOM   2215  C   ARG A 151     -62.220   5.051 -25.284  1.00  2.01           C  
ATOM   2216  O   ARG A 151     -63.422   4.829 -25.461  1.00  2.01           O  
ATOM   2217  CB  ARG A 151     -61.761   6.882 -23.621  1.00  2.01           C  
ATOM   2218  CG  ARG A 151     -61.647   7.313 -22.140  1.00  2.01           C  
ATOM   2219  CD  ARG A 151     -61.567   8.786 -22.022  1.00  2.01           C  
ATOM   2220  NE  ARG A 151     -61.465   9.254 -20.639  1.00  2.01           N  
ATOM   2221  CZ  ARG A 151     -60.941  10.454 -20.271  1.00  2.01           C  
ATOM   2222  NH1 ARG A 151     -60.460  11.265 -21.185  1.00  2.01           N  
ATOM   2223  NH2 ARG A 151     -60.890  10.799 -18.995  1.00  2.01           N  
ATOM   2224  H   ARG A 151     -59.567   5.561 -23.562  1.00  2.01           H  
ATOM   2225  HA  ARG A 151     -62.347   4.894 -23.145  1.00  2.01           H  
ATOM   2226 1HB  ARG A 151     -60.954   7.371 -24.163  1.00  2.01           H  
ATOM   2227 2HB  ARG A 151     -62.700   7.274 -24.013  1.00  2.01           H  
ATOM   2228 1HG  ARG A 151     -62.531   6.980 -21.602  1.00  2.01           H  
ATOM   2229 2HG  ARG A 151     -60.765   6.874 -21.687  1.00  2.01           H  
ATOM   2230 1HD  ARG A 151     -60.710   9.158 -22.578  1.00  2.01           H  
ATOM   2231 2HD  ARG A 151     -62.470   9.188 -22.436  1.00  2.01           H  
ATOM   2232  HE  ARG A 151     -61.823   8.653 -19.910  1.00  2.01           H  
ATOM   2233 1HH1 ARG A 151     -60.475  10.986 -22.153  1.00  2.01           H  
ATOM   2234 2HH1 ARG A 151     -60.072  12.165 -20.919  1.00  2.01           H  
ATOM   2235 1HH2 ARG A 151     -61.258  10.185 -18.285  1.00  2.01           H  
ATOM   2236 2HH2 ARG A 151     -60.452  11.690 -18.714  1.00  2.01           H  
ATOM   2237  N   ARG A 152     -61.334   5.046 -26.290  1.00  2.23           N  
ATOM   2238  CA  ARG A 152     -61.720   4.739 -27.678  1.00  2.23           C  
ATOM   2239  C   ARG A 152     -61.714   3.231 -27.939  1.00  2.23           C  
ATOM   2240  O   ARG A 152     -61.399   2.435 -27.059  1.00  2.23           O  
ATOM   2241  CB  ARG A 152     -60.830   5.401 -28.712  1.00  2.23           C  
ATOM   2242  CG  ARG A 152     -59.429   4.897 -28.772  1.00  2.23           C  
ATOM   2243  CD  ARG A 152     -58.729   5.439 -29.948  1.00  2.23           C  
ATOM   2244  NE  ARG A 152     -59.264   4.878 -31.190  1.00  2.23           N  
ATOM   2245  CZ  ARG A 152     -59.233   5.499 -32.384  1.00  2.23           C  
ATOM   2246  NH1 ARG A 152     -58.731   6.699 -32.457  1.00  2.23           N  
ATOM   2247  NH2 ARG A 152     -59.715   4.911 -33.463  1.00  2.23           N  
ATOM   2248  H   ARG A 152     -60.360   5.278 -26.081  1.00  2.23           H  
ATOM   2249  HA  ARG A 152     -62.734   5.106 -27.835  1.00  2.23           H  
ATOM   2250 1HB  ARG A 152     -61.264   5.291 -29.700  1.00  2.23           H  
ATOM   2251 2HB  ARG A 152     -60.773   6.467 -28.500  1.00  2.23           H  
ATOM   2252 1HG  ARG A 152     -58.933   5.239 -27.892  1.00  2.23           H  
ATOM   2253 2HG  ARG A 152     -59.408   3.802 -28.803  1.00  2.23           H  
ATOM   2254 1HD  ARG A 152     -58.840   6.521 -29.980  1.00  2.23           H  
ATOM   2255 2HD  ARG A 152     -57.674   5.179 -29.881  1.00  2.23           H  
ATOM   2256  HE  ARG A 152     -59.664   3.943 -31.149  1.00  2.23           H  
ATOM   2257 1HH1 ARG A 152     -58.390   7.125 -31.605  1.00  2.23           H  
ATOM   2258 2HH1 ARG A 152     -58.707   7.192 -33.341  1.00  2.23           H  
ATOM   2259 1HH2 ARG A 152     -60.111   3.980 -33.397  1.00  2.23           H  
ATOM   2260 2HH2 ARG A 152     -59.694   5.387 -34.352  1.00  2.23           H  
ATOM   2261  N   GLU A 153     -62.132   2.819 -29.138  1.00  2.34           N  
ATOM   2262  CA  GLU A 153     -62.164   1.392 -29.448  1.00  2.34           C  
ATOM   2263  C   GLU A 153     -60.801   0.717 -29.209  1.00  2.34           C  
ATOM   2264  O   GLU A 153     -59.786   1.044 -29.848  1.00  2.34           O  
ATOM   2265  CB  GLU A 153     -62.596   1.218 -30.904  1.00  2.34           C  
ATOM   2266  CG  GLU A 153     -62.803  -0.210 -31.384  1.00  2.34           C  
ATOM   2267  CD  GLU A 153     -63.256  -0.244 -32.839  1.00  2.34           C  
ATOM   2268  OE1 GLU A 153     -63.309   0.810 -33.425  1.00  2.34           O  
ATOM   2269  OE2 GLU A 153     -63.555  -1.303 -33.362  1.00  2.34           O  
ATOM   2270  H   GLU A 153     -62.420   3.491 -29.833  1.00  2.34           H  
ATOM   2271  HA  GLU A 153     -62.900   0.916 -28.796  1.00  2.34           H  
ATOM   2272 1HB  GLU A 153     -63.529   1.758 -31.065  1.00  2.34           H  
ATOM   2273 2HB  GLU A 153     -61.844   1.673 -31.550  1.00  2.34           H  
ATOM   2274 1HG  GLU A 153     -61.875  -0.742 -31.288  1.00  2.34           H  
ATOM   2275 2HG  GLU A 153     -63.544  -0.701 -30.755  1.00  2.34           H  
ATOM   2276  N   GLY A 154     -60.836  -0.333 -28.386  1.00  2.31           N  
ATOM   2277  CA  GLY A 154     -59.650  -1.091 -28.005  1.00  2.31           C  
ATOM   2278  C   GLY A 154     -58.923  -1.701 -29.187  1.00  2.31           C  
ATOM   2279  O   GLY A 154     -57.707  -1.850 -29.162  1.00  2.31           O  
ATOM   2280  H   GLY A 154     -61.716  -0.556 -27.943  1.00  2.31           H  
ATOM   2281 1HA  GLY A 154     -58.973  -0.430 -27.461  1.00  2.31           H  
ATOM   2282 2HA  GLY A 154     -59.940  -1.880 -27.311  1.00  2.31           H  
ATOM   2283  N   ARG A 155     -59.665  -2.067 -30.219  1.00  2.11           N  
ATOM   2284  CA  ARG A 155     -59.092  -2.670 -31.414  1.00  2.11           C  
ATOM   2285  C   ARG A 155     -58.093  -1.728 -32.092  1.00  2.11           C  
ATOM   2286  O   ARG A 155     -57.086  -2.164 -32.645  1.00  2.11           O  
ATOM   2287  CB  ARG A 155     -60.206  -3.068 -32.363  1.00  2.11           C  
ATOM   2288  CG  ARG A 155     -59.813  -3.844 -33.600  1.00  2.11           C  
ATOM   2289  CD  ARG A 155     -61.042  -4.336 -34.273  1.00  2.11           C  
ATOM   2290  NE  ARG A 155     -61.864  -3.243 -34.749  1.00  2.11           N  
ATOM   2291  CZ  ARG A 155     -61.766  -2.655 -35.946  1.00  2.11           C  
ATOM   2292  NH1 ARG A 155     -60.906  -3.079 -36.851  1.00  2.11           N  
ATOM   2293  NH2 ARG A 155     -62.563  -1.644 -36.190  1.00  2.11           N  
ATOM   2294  H   ARG A 155     -60.662  -1.910 -30.177  1.00  2.11           H  
ATOM   2295  HA  ARG A 155     -58.559  -3.575 -31.119  1.00  2.11           H  
ATOM   2296 1HB  ARG A 155     -60.950  -3.651 -31.825  1.00  2.11           H  
ATOM   2297 2HB  ARG A 155     -60.702  -2.167 -32.720  1.00  2.11           H  
ATOM   2298 1HG  ARG A 155     -59.274  -3.193 -34.286  1.00  2.11           H  
ATOM   2299 2HG  ARG A 155     -59.189  -4.696 -33.327  1.00  2.11           H  
ATOM   2300 1HD  ARG A 155     -60.768  -4.953 -35.126  1.00  2.11           H  
ATOM   2301 2HD  ARG A 155     -61.632  -4.924 -33.571  1.00  2.11           H  
ATOM   2302  HE  ARG A 155     -62.544  -2.822 -34.099  1.00  2.11           H  
ATOM   2303 1HH1 ARG A 155     -60.303  -3.862 -36.644  1.00  2.11           H  
ATOM   2304 2HH1 ARG A 155     -60.852  -2.622 -37.748  1.00  2.11           H  
ATOM   2305 1HH2 ARG A 155     -63.204  -1.348 -35.434  1.00  2.11           H  
ATOM   2306 2HH2 ARG A 155     -62.535  -1.163 -37.072  1.00  2.11           H  
ATOM   2307  N   ALA A 156     -58.408  -0.427 -32.117  1.00  1.82           N  
ATOM   2308  CA  ALA A 156     -57.544   0.567 -32.751  1.00  1.82           C  
ATOM   2309  C   ALA A 156     -56.211   0.681 -32.021  1.00  1.82           C  
ATOM   2310  O   ALA A 156     -55.155   0.899 -32.618  1.00  1.82           O  
ATOM   2311  CB  ALA A 156     -58.235   1.907 -32.759  1.00  1.82           C  
ATOM   2312  H   ALA A 156     -59.229  -0.099 -31.612  1.00  1.82           H  
ATOM   2313  HA  ALA A 156     -57.350   0.249 -33.774  1.00  1.82           H  
ATOM   2314 1HB  ALA A 156     -57.605   2.626 -33.247  1.00  1.82           H  
ATOM   2315 2HB  ALA A 156     -59.180   1.825 -33.293  1.00  1.82           H  
ATOM   2316 3HB  ALA A 156     -58.420   2.213 -31.735  1.00  1.82           H  
ATOM   2317  N   VAL A 157     -56.312   0.543 -30.709  1.00  1.52           N  
ATOM   2318  CA  VAL A 157     -55.226   0.659 -29.743  1.00  1.52           C  
ATOM   2319  C   VAL A 157     -54.308  -0.588 -29.707  1.00  1.52           C  
ATOM   2320  O   VAL A 157     -53.072  -0.501 -29.831  1.00  1.52           O  
ATOM   2321  CB  VAL A 157     -55.948   0.919 -28.419  1.00  1.52           C  
ATOM   2322  CG1 VAL A 157     -55.058   0.957 -27.281  1.00  1.52           C  
ATOM   2323  CG2 VAL A 157     -56.693   2.204 -28.569  1.00  1.52           C  
ATOM   2324  H   VAL A 157     -57.257   0.382 -30.346  1.00  1.52           H  
ATOM   2325  HA  VAL A 157     -54.621   1.522 -29.997  1.00  1.52           H  
ATOM   2326  HB  VAL A 157     -56.644   0.122 -28.242  1.00  1.52           H  
ATOM   2327 1HG1 VAL A 157     -55.632   1.135 -26.374  1.00  1.52           H  
ATOM   2328 2HG1 VAL A 157     -54.546   0.001 -27.206  1.00  1.52           H  
ATOM   2329 3HG1 VAL A 157     -54.362   1.760 -27.429  1.00  1.52           H  
ATOM   2330 1HG2 VAL A 157     -57.241   2.379 -27.683  1.00  1.52           H  
ATOM   2331 2HG2 VAL A 157     -55.998   3.017 -28.738  1.00  1.52           H  
ATOM   2332 3HG2 VAL A 157     -57.383   2.130 -29.406  1.00  1.52           H  
ATOM   2333  N   ASP A 158     -54.955  -1.746 -29.638  1.00  1.27           N  
ATOM   2334  CA  ASP A 158     -54.350  -3.070 -29.642  1.00  1.27           C  
ATOM   2335  C   ASP A 158     -53.227  -3.230 -28.592  1.00  1.27           C  
ATOM   2336  O   ASP A 158     -53.137  -2.470 -27.624  1.00  1.27           O  
ATOM   2337  CB  ASP A 158     -53.855  -3.278 -31.114  1.00  1.27           C  
ATOM   2338  CG  ASP A 158     -53.544  -4.723 -31.642  1.00  1.27           C  
ATOM   2339  OD1 ASP A 158     -53.358  -5.604 -30.843  1.00  1.27           O  
ATOM   2340  OD2 ASP A 158     -53.503  -4.897 -32.845  1.00  1.27           O  
ATOM   2341  H   ASP A 158     -55.965  -1.710 -29.561  1.00  1.27           H  
ATOM   2342  HA  ASP A 158     -55.135  -3.796 -29.423  1.00  1.27           H  
ATOM   2343 1HB  ASP A 158     -54.608  -2.845 -31.781  1.00  1.27           H  
ATOM   2344 2HB  ASP A 158     -52.951  -2.685 -31.255  1.00  1.27           H  
ATOM   2345  N   HIS A 159     -52.325  -4.179 -28.846  1.00  1.08           N  
ATOM   2346  CA  HIS A 159     -51.174  -4.488 -28.004  1.00  1.08           C  
ATOM   2347  C   HIS A 159     -50.065  -3.467 -28.153  1.00  1.08           C  
ATOM   2348  O   HIS A 159     -49.330  -3.191 -27.199  1.00  1.08           O  
ATOM   2349  CB  HIS A 159     -50.632  -5.872 -28.360  1.00  1.08           C  
ATOM   2350  CG  HIS A 159     -51.553  -6.993 -27.987  1.00  1.08           C  
ATOM   2351  ND1 HIS A 159     -52.660  -7.315 -28.740  1.00  1.08           N  
ATOM   2352  CD2 HIS A 159     -51.527  -7.870 -26.954  1.00  1.08           C  
ATOM   2353  CE1 HIS A 159     -53.284  -8.343 -28.185  1.00  1.08           C  
ATOM   2354  NE2 HIS A 159     -52.615  -8.702 -27.098  1.00  1.08           N  
ATOM   2355  H   HIS A 159     -52.506  -4.788 -29.635  1.00  1.08           H  
ATOM   2356  HA  HIS A 159     -51.480  -4.495 -26.958  1.00  1.08           H  
ATOM   2357 1HB  HIS A 159     -50.462  -5.923 -29.438  1.00  1.08           H  
ATOM   2358 2HB  HIS A 159     -49.676  -6.034 -27.867  1.00  1.08           H  
ATOM   2359  HD1 HIS A 159     -52.960  -6.817 -29.591  1.00  1.08           H  
ATOM   2360  HD2 HIS A 159     -50.844  -8.003 -26.115  1.00  1.08           H  
ATOM   2361  HE1 HIS A 159     -54.189  -8.748 -28.636  1.00  1.08           H  
ATOM   2362  N   HIS A 160     -49.973  -2.865 -29.336  1.00  0.95           N  
ATOM   2363  CA  HIS A 160     -48.911  -1.910 -29.603  1.00  0.95           C  
ATOM   2364  C   HIS A 160     -48.991  -0.796 -28.590  1.00  0.95           C  
ATOM   2365  O   HIS A 160     -47.968  -0.366 -28.048  1.00  0.95           O  
ATOM   2366  CB  HIS A 160     -49.050  -1.297 -30.993  1.00  0.95           C  
ATOM   2367  CG  HIS A 160     -48.707  -2.181 -32.133  1.00  0.95           C  
ATOM   2368  ND1 HIS A 160     -47.456  -2.718 -32.303  1.00  0.95           N  
ATOM   2369  CD2 HIS A 160     -49.449  -2.612 -33.175  1.00  0.95           C  
ATOM   2370  CE1 HIS A 160     -47.433  -3.439 -33.404  1.00  0.95           C  
ATOM   2371  NE2 HIS A 160     -48.632  -3.397 -33.959  1.00  0.95           N  
ATOM   2372  H   HIS A 160     -50.636  -3.104 -30.060  1.00  0.95           H  
ATOM   2373  HA  HIS A 160     -47.935  -2.388 -29.519  1.00  0.95           H  
ATOM   2374 1HB  HIS A 160     -50.081  -0.971 -31.132  1.00  0.95           H  
ATOM   2375 2HB  HIS A 160     -48.421  -0.408 -31.055  1.00  0.95           H  
ATOM   2376  HD1 HIS A 160     -46.666  -2.592 -31.696  1.00  0.95           H  
ATOM   2377  HD2 HIS A 160     -50.488  -2.444 -33.456  1.00  0.95           H  
ATOM   2378  HE1 HIS A 160     -46.518  -3.942 -33.711  1.00  0.95           H  
ATOM   2379  N   ALA A 161     -50.210  -0.368 -28.274  1.00  0.87           N  
ATOM   2380  CA  ALA A 161     -50.389   0.665 -27.288  1.00  0.87           C  
ATOM   2381  C   ALA A 161     -49.827   0.285 -25.944  1.00  0.87           C  
ATOM   2382  O   ALA A 161     -49.336   1.136 -25.224  1.00  0.87           O  
ATOM   2383  CB  ALA A 161     -51.832   0.963 -27.116  1.00  0.87           C  
ATOM   2384  H   ALA A 161     -51.043  -0.733 -28.747  1.00  0.87           H  
ATOM   2385  HA  ALA A 161     -49.871   1.553 -27.633  1.00  0.87           H  
ATOM   2386 1HB  ALA A 161     -51.960   1.751 -26.398  1.00  0.87           H  
ATOM   2387 2HB  ALA A 161     -52.243   1.269 -28.072  1.00  0.87           H  
ATOM   2388 3HB  ALA A 161     -52.327   0.060 -26.769  1.00  0.87           H  
ATOM   2389  N   MET A 162     -49.857  -0.974 -25.553  1.00  0.83           N  
ATOM   2390  CA  MET A 162     -49.367  -1.236 -24.218  1.00  0.83           C  
ATOM   2391  C   MET A 162     -47.877  -0.930 -24.168  1.00  0.83           C  
ATOM   2392  O   MET A 162     -47.367  -0.409 -23.164  1.00  0.83           O  
ATOM   2393  CB  MET A 162     -49.655  -2.672 -23.821  1.00  0.83           C  
ATOM   2394  CG  MET A 162     -51.155  -2.984 -23.720  1.00  0.83           C  
ATOM   2395  SD  MET A 162     -52.042  -1.929 -22.538  1.00  0.83           S  
ATOM   2396  CE  MET A 162     -52.768  -0.727 -23.662  1.00  0.83           C  
ATOM   2397  H   MET A 162     -50.176  -1.727 -26.154  1.00  0.83           H  
ATOM   2398  HA  MET A 162     -49.871  -0.568 -23.519  1.00  0.83           H  
ATOM   2399 1HB  MET A 162     -49.222  -3.343 -24.566  1.00  0.83           H  
ATOM   2400 2HB  MET A 162     -49.185  -2.893 -22.864  1.00  0.83           H  
ATOM   2401 1HG  MET A 162     -51.607  -2.850 -24.708  1.00  0.83           H  
ATOM   2402 2HG  MET A 162     -51.293  -4.024 -23.424  1.00  0.83           H  
ATOM   2403 1HE  MET A 162     -53.351   0.001 -23.101  1.00  0.83           H  
ATOM   2404 2HE  MET A 162     -51.982  -0.222 -24.196  1.00  0.83           H  
ATOM   2405 3HE  MET A 162     -53.415  -1.239 -24.378  1.00  0.83           H  
ATOM   2406  N   THR A 163     -47.190  -1.168 -25.299  1.00  0.80           N  
ATOM   2407  CA  THR A 163     -45.760  -0.902 -25.327  1.00  0.80           C  
ATOM   2408  C   THR A 163     -45.496   0.567 -25.684  1.00  0.80           C  
ATOM   2409  O   THR A 163     -44.419   1.126 -25.427  1.00  0.80           O  
ATOM   2410  CB  THR A 163     -45.048  -1.801 -26.344  1.00  0.80           C  
ATOM   2411  OG1 THR A 163     -45.486  -1.486 -27.672  1.00  0.80           O  
ATOM   2412  CG2 THR A 163     -45.398  -3.252 -26.045  1.00  0.80           C  
ATOM   2413  H   THR A 163     -47.680  -1.583 -26.099  1.00  0.80           H  
ATOM   2414  HA  THR A 163     -45.376  -1.117 -24.349  1.00  0.80           H  
ATOM   2415  HB  THR A 163     -43.969  -1.663 -26.274  1.00  0.80           H  
ATOM   2416  HG1 THR A 163     -46.430  -1.218 -27.665  1.00  0.80           H  
ATOM   2417 1HG2 THR A 163     -44.902  -3.905 -26.764  1.00  0.80           H  
ATOM   2418 2HG2 THR A 163     -45.074  -3.506 -25.037  1.00  0.80           H  
ATOM   2419 3HG2 THR A 163     -46.482  -3.383 -26.123  1.00  0.80           H  
ATOM   2420  N   GLY A 164     -46.510   1.183 -26.266  1.00  0.78           N  
ATOM   2421  CA  GLY A 164     -46.485   2.563 -26.670  1.00  0.78           C  
ATOM   2422  C   GLY A 164     -46.868   3.515 -25.533  1.00  0.78           C  
ATOM   2423  O   GLY A 164     -46.561   4.708 -25.586  1.00  0.78           O  
ATOM   2424  H   GLY A 164     -47.343   0.642 -26.483  1.00  0.78           H  
ATOM   2425 1HA  GLY A 164     -45.503   2.811 -27.064  1.00  0.78           H  
ATOM   2426 2HA  GLY A 164     -47.196   2.657 -27.479  1.00  0.78           H  
ATOM   2427  N   LEU A 165     -47.556   2.984 -24.525  1.00  0.76           N  
ATOM   2428  CA  LEU A 165     -48.052   3.754 -23.395  1.00  0.76           C  
ATOM   2429  C   LEU A 165     -47.317   3.600 -22.065  1.00  0.76           C  
ATOM   2430  O   LEU A 165     -47.263   4.559 -21.306  1.00  0.76           O  
ATOM   2431  CB  LEU A 165     -49.510   3.397 -23.164  1.00  0.76           C  
ATOM   2432  CG  LEU A 165     -50.498   3.731 -24.297  1.00  0.76           C  
ATOM   2433  CD1 LEU A 165     -51.843   3.136 -23.902  1.00  0.76           C  
ATOM   2434  CD2 LEU A 165     -50.526   5.233 -24.498  1.00  0.76           C  
ATOM   2435  H   LEU A 165     -47.809   2.004 -24.585  1.00  0.76           H  
ATOM   2436  HA  LEU A 165     -47.999   4.804 -23.671  1.00  0.76           H  
ATOM   2437 1HB  LEU A 165     -49.571   2.324 -22.980  1.00  0.76           H  
ATOM   2438 2HB  LEU A 165     -49.847   3.912 -22.270  1.00  0.76           H  
ATOM   2439  HG  LEU A 165     -50.196   3.294 -25.234  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 165     -52.586   3.345 -24.659  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 165     -51.721   2.068 -23.801  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 165     -52.159   3.526 -22.967  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 165     -51.224   5.495 -25.276  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 165     -50.806   5.720 -23.591  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 165     -49.541   5.558 -24.779  1.00  0.76           H  
ATOM   2446  N   HIS A 166     -46.792   2.425 -21.711  1.00  0.74           N  
ATOM   2447  CA  HIS A 166     -46.200   2.379 -20.370  1.00  0.74           C  
ATOM   2448  C   HIS A 166     -45.019   3.345 -20.300  1.00  0.74           C  
ATOM   2449  O   HIS A 166     -44.158   3.353 -21.182  1.00  0.74           O  
ATOM   2450  CB  HIS A 166     -45.759   0.968 -19.983  1.00  0.74           C  
ATOM   2451  CG  HIS A 166     -45.441   0.810 -18.493  1.00  0.74           C  
ATOM   2452  ND1 HIS A 166     -44.254   1.251 -17.894  1.00  0.74           N  
ATOM   2453  CD2 HIS A 166     -46.182   0.267 -17.495  1.00  0.74           C  
ATOM   2454  CE1 HIS A 166     -44.307   0.981 -16.590  1.00  0.74           C  
ATOM   2455  NE2 HIS A 166     -45.457   0.384 -16.332  1.00  0.74           N  
ATOM   2456  H   HIS A 166     -46.839   1.596 -22.307  1.00  0.74           H  
ATOM   2457  HA  HIS A 166     -46.936   2.707 -19.636  1.00  0.74           H  
ATOM   2458 1HB  HIS A 166     -46.541   0.255 -20.255  1.00  0.74           H  
ATOM   2459 2HB  HIS A 166     -44.873   0.706 -20.543  1.00  0.74           H  
ATOM   2460  HD2 HIS A 166     -47.172  -0.178 -17.595  1.00  0.74           H  
ATOM   2461  HE1 HIS A 166     -43.531   1.207 -15.857  1.00  0.74           H  
ATOM   2462  HE2 HIS A 166     -45.765   0.063 -15.422  1.00  0.74           H  
ATOM   2463  N   ARG A 167     -44.913   4.088 -19.197  1.00  0.72           N  
ATOM   2464  CA  ARG A 167     -43.846   5.077 -19.059  1.00  0.72           C  
ATOM   2465  C   ARG A 167     -42.444   4.517 -19.173  1.00  0.72           C  
ATOM   2466  O   ARG A 167     -41.579   5.162 -19.755  1.00  0.72           O  
ATOM   2467  CB  ARG A 167     -43.891   5.787 -17.707  1.00  0.72           C  
ATOM   2468  CG  ARG A 167     -44.985   6.806 -17.480  1.00  0.72           C  
ATOM   2469  CD  ARG A 167     -44.708   7.645 -16.261  1.00  0.72           C  
ATOM   2470  NE  ARG A 167     -44.627   6.851 -15.032  1.00  0.72           N  
ATOM   2471  CZ  ARG A 167     -45.672   6.519 -14.246  1.00  0.72           C  
ATOM   2472  NH1 ARG A 167     -46.886   6.896 -14.567  1.00  0.72           N  
ATOM   2473  NH2 ARG A 167     -45.471   5.813 -13.147  1.00  0.72           N  
ATOM   2474  H   ARG A 167     -45.622   4.016 -18.483  1.00  0.72           H  
ATOM   2475  HA  ARG A 167     -43.990   5.824 -19.843  1.00  0.72           H  
ATOM   2476 1HB  ARG A 167     -43.997   5.036 -16.927  1.00  0.72           H  
ATOM   2477 2HB  ARG A 167     -42.961   6.283 -17.533  1.00  0.72           H  
ATOM   2478 1HG  ARG A 167     -44.998   7.490 -18.324  1.00  0.72           H  
ATOM   2479 2HG  ARG A 167     -45.955   6.322 -17.387  1.00  0.72           H  
ATOM   2480 1HD  ARG A 167     -43.758   8.171 -16.391  1.00  0.72           H  
ATOM   2481 2HD  ARG A 167     -45.503   8.383 -16.139  1.00  0.72           H  
ATOM   2482  HE  ARG A 167     -43.709   6.543 -14.742  1.00  0.72           H  
ATOM   2483 1HH1 ARG A 167     -47.036   7.435 -15.406  1.00  0.72           H  
ATOM   2484 2HH1 ARG A 167     -47.662   6.650 -13.973  1.00  0.72           H  
ATOM   2485 1HH2 ARG A 167     -44.536   5.525 -12.897  1.00  0.72           H  
ATOM   2486 2HH2 ARG A 167     -46.251   5.569 -12.557  1.00  0.72           H  
ATOM   2487  N   SER A 168     -42.196   3.310 -18.659  1.00  0.69           N  
ATOM   2488  CA  SER A 168     -40.837   2.770 -18.660  1.00  0.69           C  
ATOM   2489  C   SER A 168     -40.324   2.467 -20.053  1.00  0.69           C  
ATOM   2490  O   SER A 168     -39.112   2.322 -20.271  1.00  0.69           O  
ATOM   2491  CB  SER A 168     -40.758   1.516 -17.818  1.00  0.69           C  
ATOM   2492  OG  SER A 168     -41.503   0.475 -18.381  1.00  0.69           O  
ATOM   2493  H   SER A 168     -42.951   2.750 -18.263  1.00  0.69           H  
ATOM   2494  HA  SER A 168     -40.182   3.512 -18.214  1.00  0.69           H  
ATOM   2495 1HB  SER A 168     -39.717   1.210 -17.726  1.00  0.69           H  
ATOM   2496 2HB  SER A 168     -41.125   1.727 -16.816  1.00  0.69           H  
ATOM   2497  HG  SER A 168     -42.437   0.749 -18.309  1.00  0.69           H  
ATOM   2498  N   LEU A 169     -41.233   2.400 -21.017  1.00  0.66           N  
ATOM   2499  CA  LEU A 169     -40.835   2.039 -22.340  1.00  0.66           C  
ATOM   2500  C   LEU A 169     -40.335   3.230 -23.104  1.00  0.66           C  
ATOM   2501  O   LEU A 169     -39.798   3.081 -24.198  1.00  0.66           O  
ATOM   2502  CB  LEU A 169     -41.983   1.313 -23.004  1.00  0.66           C  
ATOM   2503  CG  LEU A 169     -42.272   0.033 -22.223  1.00  0.66           C  
ATOM   2504  CD1 LEU A 169     -43.401  -0.639 -22.779  1.00  0.66           C  
ATOM   2505  CD2 LEU A 169     -41.038  -0.840 -22.231  1.00  0.66           C  
ATOM   2506  H   LEU A 169     -42.219   2.595 -20.835  1.00  0.66           H  
ATOM   2507  HA  LEU A 169     -40.023   1.333 -22.257  1.00  0.66           H  
ATOM   2508 1HB  LEU A 169     -42.876   1.945 -23.000  1.00  0.66           H  
ATOM   2509 2HB  LEU A 169     -41.723   1.060 -24.033  1.00  0.66           H  
ATOM   2510  HG  LEU A 169     -42.519   0.294 -21.192  1.00  0.66           H  
ATOM   2511 1HD1 LEU A 169     -43.615  -1.539 -22.207  1.00  0.66           H  
ATOM   2512 2HD1 LEU A 169     -44.257   0.034 -22.744  1.00  0.66           H  
ATOM   2513 3HD1 LEU A 169     -43.171  -0.900 -23.808  1.00  0.66           H  
ATOM   2514 1HD2 LEU A 169     -41.228  -1.747 -21.658  1.00  0.66           H  
ATOM   2515 2HD2 LEU A 169     -40.783  -1.102 -23.258  1.00  0.66           H  
ATOM   2516 3HD2 LEU A 169     -40.219  -0.293 -21.779  1.00  0.66           H  
ATOM   2517  N   ILE A 170     -40.430   4.411 -22.505  1.00  0.64           N  
ATOM   2518  CA  ILE A 170     -39.908   5.579 -23.161  1.00  0.64           C  
ATOM   2519  C   ILE A 170     -38.382   5.469 -23.179  1.00  0.64           C  
ATOM   2520  O   ILE A 170     -37.755   5.506 -24.244  1.00  0.64           O  
ATOM   2521  CB  ILE A 170     -40.399   6.832 -22.425  1.00  0.64           C  
ATOM   2522  CG1 ILE A 170     -41.906   6.940 -22.586  1.00  0.64           C  
ATOM   2523  CG2 ILE A 170     -39.749   8.045 -22.917  1.00  0.64           C  
ATOM   2524  CD1 ILE A 170     -42.536   7.967 -21.704  1.00  0.64           C  
ATOM   2525  H   ILE A 170     -40.870   4.504 -21.586  1.00  0.64           H  
ATOM   2526  HA  ILE A 170     -40.272   5.605 -24.180  1.00  0.64           H  
ATOM   2527  HB  ILE A 170     -40.190   6.724 -21.363  1.00  0.64           H  
ATOM   2528 1HG1 ILE A 170     -42.134   7.184 -23.614  1.00  0.64           H  
ATOM   2529 2HG1 ILE A 170     -42.355   5.970 -22.346  1.00  0.64           H  
ATOM   2530 1HG2 ILE A 170     -40.126   8.908 -22.372  1.00  0.64           H  
ATOM   2531 2HG2 ILE A 170     -38.671   7.970 -22.786  1.00  0.64           H  
ATOM   2532 3HG2 ILE A 170     -39.997   8.134 -23.958  1.00  0.64           H  
ATOM   2533 1HD1 ILE A 170     -43.623   7.982 -21.865  1.00  0.64           H  
ATOM   2534 2HD1 ILE A 170     -42.331   7.714 -20.662  1.00  0.64           H  
ATOM   2535 3HD1 ILE A 170     -42.123   8.945 -21.939  1.00  0.64           H  
ATOM   2536  N   ALA A 171     -37.785   5.260 -21.999  1.00  0.63           N  
ATOM   2537  CA  ALA A 171     -36.339   5.086 -21.908  1.00  0.63           C  
ATOM   2538  C   ALA A 171     -35.888   3.824 -22.625  1.00  0.63           C  
ATOM   2539  O   ALA A 171     -34.855   3.827 -23.298  1.00  0.63           O  
ATOM   2540  CB  ALA A 171     -35.888   5.021 -20.464  1.00  0.63           C  
ATOM   2541  H   ALA A 171     -38.347   5.221 -21.160  1.00  0.63           H  
ATOM   2542  HA  ALA A 171     -35.865   5.938 -22.390  1.00  0.63           H  
ATOM   2543 1HB  ALA A 171     -34.803   4.913 -20.426  1.00  0.63           H  
ATOM   2544 2HB  ALA A 171     -36.165   5.937 -19.954  1.00  0.63           H  
ATOM   2545 3HB  ALA A 171     -36.350   4.165 -19.972  1.00  0.63           H  
ATOM   2546  N   ASN A 172     -36.656   2.730 -22.501  1.00  0.62           N  
ATOM   2547  CA  ASN A 172     -36.202   1.504 -23.142  1.00  0.62           C  
ATOM   2548  C   ASN A 172     -36.205   1.632 -24.657  1.00  0.62           C  
ATOM   2549  O   ASN A 172     -35.270   1.173 -25.315  1.00  0.62           O  
ATOM   2550  CB  ASN A 172     -37.028   0.314 -22.712  1.00  0.62           C  
ATOM   2551  CG  ASN A 172     -36.751  -0.104 -21.293  1.00  0.62           C  
ATOM   2552  OD1 ASN A 172     -35.722   0.246 -20.718  1.00  0.62           O  
ATOM   2553  ND2 ASN A 172     -37.643  -0.861 -20.717  1.00  0.62           N  
ATOM   2554  H   ASN A 172     -37.512   2.732 -21.939  1.00  0.62           H  
ATOM   2555  HA  ASN A 172     -35.171   1.323 -22.838  1.00  0.62           H  
ATOM   2556 1HB  ASN A 172     -38.069   0.541 -22.828  1.00  0.62           H  
ATOM   2557 2HB  ASN A 172     -36.810  -0.519 -23.362  1.00  0.62           H  
ATOM   2558 1HD2 ASN A 172     -37.507  -1.166 -19.774  1.00  0.62           H  
ATOM   2559 2HD2 ASN A 172     -38.464  -1.134 -21.213  1.00  0.62           H  
ATOM   2560  N   ARG A 173     -37.226   2.288 -25.220  1.00  0.63           N  
ATOM   2561  CA  ARG A 173     -37.304   2.444 -26.664  1.00  0.63           C  
ATOM   2562  C   ARG A 173     -36.109   3.239 -27.162  1.00  0.63           C  
ATOM   2563  O   ARG A 173     -35.517   2.895 -28.189  1.00  0.63           O  
ATOM   2564  CB  ARG A 173     -38.590   3.133 -27.070  1.00  0.63           C  
ATOM   2565  CG  ARG A 173     -38.810   3.272 -28.573  1.00  0.63           C  
ATOM   2566  CD  ARG A 173     -39.106   1.996 -29.260  1.00  0.63           C  
ATOM   2567  NE  ARG A 173     -40.405   1.487 -28.894  1.00  0.63           N  
ATOM   2568  CZ  ARG A 173     -40.920   0.316 -29.313  1.00  0.63           C  
ATOM   2569  NH1 ARG A 173     -40.233  -0.448 -30.135  1.00  0.63           N  
ATOM   2570  NH2 ARG A 173     -42.119  -0.071 -28.906  1.00  0.63           N  
ATOM   2571  H   ARG A 173     -37.991   2.659 -24.658  1.00  0.63           H  
ATOM   2572  HA  ARG A 173     -37.285   1.458 -27.123  1.00  0.63           H  
ATOM   2573 1HB  ARG A 173     -39.430   2.571 -26.670  1.00  0.63           H  
ATOM   2574 2HB  ARG A 173     -38.630   4.132 -26.629  1.00  0.63           H  
ATOM   2575 1HG  ARG A 173     -39.633   3.955 -28.748  1.00  0.63           H  
ATOM   2576 2HG  ARG A 173     -37.919   3.641 -29.026  1.00  0.63           H  
ATOM   2577 1HD  ARG A 173     -39.090   2.146 -30.339  1.00  0.63           H  
ATOM   2578 2HD  ARG A 173     -38.358   1.253 -28.985  1.00  0.63           H  
ATOM   2579  HE  ARG A 173     -40.969   2.067 -28.265  1.00  0.63           H  
ATOM   2580 1HH1 ARG A 173     -39.323  -0.156 -30.457  1.00  0.63           H  
ATOM   2581 2HH1 ARG A 173     -40.633  -1.322 -30.459  1.00  0.63           H  
ATOM   2582 1HH2 ARG A 173     -42.663   0.502 -28.274  1.00  0.63           H  
ATOM   2583 2HH2 ARG A 173     -42.501  -0.954 -29.224  1.00  0.63           H  
ATOM   2584  N   ILE A 174     -35.710   4.274 -26.410  1.00  0.64           N  
ATOM   2585  CA  ILE A 174     -34.546   5.053 -26.808  1.00  0.64           C  
ATOM   2586  C   ILE A 174     -33.307   4.179 -26.799  1.00  0.64           C  
ATOM   2587  O   ILE A 174     -32.529   4.184 -27.759  1.00  0.64           O  
ATOM   2588  CB  ILE A 174     -34.274   6.228 -25.867  1.00  0.64           C  
ATOM   2589  CG1 ILE A 174     -35.352   7.309 -25.942  1.00  0.64           C  
ATOM   2590  CG2 ILE A 174     -32.917   6.828 -26.213  1.00  0.64           C  
ATOM   2591  CD1 ILE A 174     -35.225   8.309 -24.810  1.00  0.64           C  
ATOM   2592  H   ILE A 174     -36.239   4.536 -25.573  1.00  0.64           H  
ATOM   2593  HA  ILE A 174     -34.688   5.424 -27.814  1.00  0.64           H  
ATOM   2594  HB  ILE A 174     -34.262   5.861 -24.851  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 174     -35.265   7.850 -26.884  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 174     -36.339   6.843 -25.895  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 174     -32.696   7.648 -25.533  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 174     -32.147   6.068 -26.122  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 174     -32.936   7.200 -27.235  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 174     -35.981   9.043 -24.880  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 174     -35.330   7.785 -23.868  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 174     -34.249   8.794 -24.854  1.00  0.64           H  
ATOM   2603  N   SER A 175     -33.133   3.395 -25.733  1.00  0.65           N  
ATOM   2604  CA  SER A 175     -31.960   2.552 -25.653  1.00  0.65           C  
ATOM   2605  C   SER A 175     -31.914   1.575 -26.817  1.00  0.65           C  
ATOM   2606  O   SER A 175     -30.858   1.396 -27.436  1.00  0.65           O  
ATOM   2607  CB  SER A 175     -31.960   1.774 -24.349  1.00  0.65           C  
ATOM   2608  OG  SER A 175     -31.825   2.634 -23.252  1.00  0.65           O  
ATOM   2609  H   SER A 175     -33.809   3.413 -24.965  1.00  0.65           H  
ATOM   2610  HA  SER A 175     -31.080   3.190 -25.695  1.00  0.65           H  
ATOM   2611 1HB  SER A 175     -32.889   1.213 -24.260  1.00  0.65           H  
ATOM   2612 2HB  SER A 175     -31.143   1.054 -24.354  1.00  0.65           H  
ATOM   2613  HG  SER A 175     -31.775   2.062 -22.494  1.00  0.65           H  
ATOM   2614  N   TYR A 176     -33.063   0.977 -27.155  1.00  0.66           N  
ATOM   2615  CA  TYR A 176     -33.107   0.015 -28.246  1.00  0.66           C  
ATOM   2616  C   TYR A 176     -32.804   0.678 -29.584  1.00  0.66           C  
ATOM   2617  O   TYR A 176     -32.073   0.121 -30.403  1.00  0.66           O  
ATOM   2618  CB  TYR A 176     -34.467  -0.686 -28.308  1.00  0.66           C  
ATOM   2619  CG  TYR A 176     -34.712  -1.679 -27.183  1.00  0.66           C  
ATOM   2620  CD1 TYR A 176     -35.858  -1.586 -26.406  1.00  0.66           C  
ATOM   2621  CD2 TYR A 176     -33.783  -2.674 -26.925  1.00  0.66           C  
ATOM   2622  CE1 TYR A 176     -36.077  -2.487 -25.382  1.00  0.66           C  
ATOM   2623  CE2 TYR A 176     -34.000  -3.575 -25.900  1.00  0.66           C  
ATOM   2624  CZ  TYR A 176     -35.143  -3.483 -25.130  1.00  0.66           C  
ATOM   2625  OH  TYR A 176     -35.360  -4.383 -24.110  1.00  0.66           O  
ATOM   2626  H   TYR A 176     -33.908   1.170 -26.615  1.00  0.66           H  
ATOM   2627  HA  TYR A 176     -32.340  -0.737 -28.069  1.00  0.66           H  
ATOM   2628 1HB  TYR A 176     -35.258   0.068 -28.269  1.00  0.66           H  
ATOM   2629 2HB  TYR A 176     -34.563  -1.212 -29.255  1.00  0.66           H  
ATOM   2630  HD1 TYR A 176     -36.586  -0.803 -26.605  1.00  0.66           H  
ATOM   2631  HD2 TYR A 176     -32.881  -2.747 -27.532  1.00  0.66           H  
ATOM   2632  HE1 TYR A 176     -36.979  -2.414 -24.777  1.00  0.66           H  
ATOM   2633  HE2 TYR A 176     -33.268  -4.357 -25.697  1.00  0.66           H  
ATOM   2634  HH  TYR A 176     -34.638  -5.016 -24.084  1.00  0.66           H  
ATOM   2635  N   ALA A 177     -33.324   1.894 -29.789  1.00  0.68           N  
ATOM   2636  CA  ALA A 177     -33.099   2.649 -31.018  1.00  0.68           C  
ATOM   2637  C   ALA A 177     -31.612   2.933 -31.230  1.00  0.68           C  
ATOM   2638  O   ALA A 177     -31.124   2.944 -32.364  1.00  0.68           O  
ATOM   2639  CB  ALA A 177     -33.876   3.953 -30.977  1.00  0.68           C  
ATOM   2640  H   ALA A 177     -33.929   2.302 -29.077  1.00  0.68           H  
ATOM   2641  HA  ALA A 177     -33.452   2.049 -31.855  1.00  0.68           H  
ATOM   2642 1HB  ALA A 177     -33.713   4.489 -31.899  1.00  0.68           H  
ATOM   2643 2HB  ALA A 177     -34.939   3.741 -30.851  1.00  0.68           H  
ATOM   2644 3HB  ALA A 177     -33.525   4.555 -30.139  1.00  0.68           H  
ATOM   2645  N   LEU A 178     -30.898   3.159 -30.128  1.00  0.68           N  
ATOM   2646  CA  LEU A 178     -29.471   3.443 -30.155  1.00  0.68           C  
ATOM   2647  C   LEU A 178     -28.608   2.176 -30.038  1.00  0.68           C  
ATOM   2648  O   LEU A 178     -27.446   2.171 -30.444  1.00  0.68           O  
ATOM   2649  CB  LEU A 178     -29.136   4.383 -29.003  1.00  0.68           C  
ATOM   2650  CG  LEU A 178     -29.827   5.721 -29.022  1.00  0.68           C  
ATOM   2651  CD1 LEU A 178     -29.456   6.452 -27.758  1.00  0.68           C  
ATOM   2652  CD2 LEU A 178     -29.429   6.487 -30.278  1.00  0.68           C  
ATOM   2653  H   LEU A 178     -31.386   3.178 -29.230  1.00  0.68           H  
ATOM   2654  HA  LEU A 178     -29.237   3.932 -31.098  1.00  0.68           H  
ATOM   2655 1HB  LEU A 178     -29.423   3.887 -28.073  1.00  0.68           H  
ATOM   2656 2HB  LEU A 178     -28.061   4.553 -28.988  1.00  0.68           H  
ATOM   2657  HG  LEU A 178     -30.907   5.582 -29.024  1.00  0.68           H  
ATOM   2658 1HD1 LEU A 178     -29.957   7.409 -27.751  1.00  0.68           H  
ATOM   2659 2HD1 LEU A 178     -29.772   5.867 -26.895  1.00  0.68           H  
ATOM   2660 3HD1 LEU A 178     -28.384   6.595 -27.722  1.00  0.68           H  
ATOM   2661 1HD2 LEU A 178     -29.930   7.455 -30.290  1.00  0.68           H  
ATOM   2662 2HD2 LEU A 178     -28.350   6.632 -30.283  1.00  0.68           H  
ATOM   2663 3HD2 LEU A 178     -29.724   5.915 -31.160  1.00  0.68           H  
ATOM   2664  N   GLY A 179     -29.168   1.110 -29.451  1.00  0.68           N  
ATOM   2665  CA  GLY A 179     -28.440  -0.132 -29.183  1.00  0.68           C  
ATOM   2666  C   GLY A 179     -27.594   0.004 -27.918  1.00  0.68           C  
ATOM   2667  O   GLY A 179     -26.624  -0.719 -27.723  1.00  0.68           O  
ATOM   2668  H   GLY A 179     -30.131   1.166 -29.135  1.00  0.68           H  
ATOM   2669 1HA  GLY A 179     -29.157  -0.943 -29.058  1.00  0.68           H  
ATOM   2670 2HA  GLY A 179     -27.809  -0.383 -30.031  1.00  0.68           H  
ATOM   2671  N   ALA A 180     -27.966   0.972 -27.089  1.00  0.67           N  
ATOM   2672  CA  ALA A 180     -27.296   1.337 -25.845  1.00  0.67           C  
ATOM   2673  C   ALA A 180     -27.304   0.211 -24.813  1.00  0.67           C  
ATOM   2674  O   ALA A 180     -28.286  -0.530 -24.731  1.00  0.67           O  
ATOM   2675  CB  ALA A 180     -27.998   2.538 -25.289  1.00  0.67           C  
ATOM   2676  H   ALA A 180     -28.823   1.463 -27.329  1.00  0.67           H  
ATOM   2677  HA  ALA A 180     -26.256   1.580 -26.073  1.00  0.67           H  
ATOM   2678 1HB  ALA A 180     -27.526   2.840 -24.390  1.00  0.67           H  
ATOM   2679 2HB  ALA A 180     -27.967   3.337 -26.024  1.00  0.67           H  
ATOM   2680 3HB  ALA A 180     -29.020   2.279 -25.076  1.00  0.67           H  
ATOM   2681  N   HIS A 181     -26.234   0.094 -24.000  1.00  0.66           N  
ATOM   2682  CA  HIS A 181     -26.186  -0.953 -22.974  1.00  0.66           C  
ATOM   2683  C   HIS A 181     -26.082  -0.478 -21.513  1.00  0.66           C  
ATOM   2684  O   HIS A 181     -25.773  -1.288 -20.633  1.00  0.66           O  
ATOM   2685  CB  HIS A 181     -24.989  -1.843 -23.266  1.00  0.66           C  
ATOM   2686  CG  HIS A 181     -25.080  -2.462 -24.588  1.00  0.66           C  
ATOM   2687  ND1 HIS A 181     -25.883  -3.547 -24.871  1.00  0.66           N  
ATOM   2688  CD2 HIS A 181     -24.519  -2.094 -25.739  1.00  0.66           C  
ATOM   2689  CE1 HIS A 181     -25.780  -3.828 -26.162  1.00  0.66           C  
ATOM   2690  NE2 HIS A 181     -24.956  -2.957 -26.705  1.00  0.66           N  
ATOM   2691  H   HIS A 181     -25.412   0.689 -24.113  1.00  0.66           H  
ATOM   2692  HA  HIS A 181     -27.087  -1.559 -23.049  1.00  0.66           H  
ATOM   2693 1HB  HIS A 181     -24.072  -1.252 -23.221  1.00  0.66           H  
ATOM   2694 2HB  HIS A 181     -24.919  -2.629 -22.516  1.00  0.66           H  
ATOM   2695  HD2 HIS A 181     -23.852  -1.248 -25.878  1.00  0.66           H  
ATOM   2696  HE1 HIS A 181     -26.297  -4.628 -26.688  1.00  0.66           H  
ATOM   2697  HE2 HIS A 181     -24.681  -2.881 -27.692  1.00  0.66           H  
ATOM   2698  N   GLY A 182     -26.299   0.809 -21.237  1.00  0.64           N  
ATOM   2699  CA  GLY A 182     -26.223   1.290 -19.862  1.00  0.64           C  
ATOM   2700  C   GLY A 182     -27.603   1.159 -19.228  1.00  0.64           C  
ATOM   2701  O   GLY A 182     -28.498   0.580 -19.838  1.00  0.64           O  
ATOM   2702  H   GLY A 182     -26.549   1.481 -21.961  1.00  0.64           H  
ATOM   2703 1HA  GLY A 182     -25.489   0.701 -19.314  1.00  0.64           H  
ATOM   2704 2HA  GLY A 182     -25.893   2.327 -19.853  1.00  0.64           H  
ATOM   2705  N   PRO A 183     -27.807   1.643 -17.996  1.00  0.63           N  
ATOM   2706  CA  PRO A 183     -29.076   1.610 -17.291  1.00  0.63           C  
ATOM   2707  C   PRO A 183     -30.128   2.377 -18.077  1.00  0.63           C  
ATOM   2708  O   PRO A 183     -29.811   3.419 -18.655  1.00  0.63           O  
ATOM   2709  CB  PRO A 183     -28.749   2.325 -15.976  1.00  0.63           C  
ATOM   2710  CG  PRO A 183     -27.242   2.167 -15.818  1.00  0.63           C  
ATOM   2711  CD  PRO A 183     -26.704   2.238 -17.231  1.00  0.63           C  
ATOM   2712  HA  PRO A 183     -29.385   0.568 -17.127  1.00  0.63           H  
ATOM   2713 1HB  PRO A 183     -29.070   3.374 -16.035  1.00  0.63           H  
ATOM   2714 2HB  PRO A 183     -29.314   1.866 -15.152  1.00  0.63           H  
ATOM   2715 1HG  PRO A 183     -26.837   2.968 -15.171  1.00  0.63           H  
ATOM   2716 2HG  PRO A 183     -27.007   1.215 -15.321  1.00  0.63           H  
ATOM   2717 1HD  PRO A 183     -26.560   3.281 -17.529  1.00  0.63           H  
ATOM   2718 2HD  PRO A 183     -25.777   1.652 -17.297  1.00  0.63           H  
ATOM   2719  N   SER A 184     -31.368   1.903 -18.035  1.00  0.62           N  
ATOM   2720  CA  SER A 184     -32.484   2.576 -18.699  1.00  0.62           C  
ATOM   2721  C   SER A 184     -33.548   2.852 -17.644  1.00  0.62           C  
ATOM   2722  O   SER A 184     -34.011   1.924 -16.975  1.00  0.62           O  
ATOM   2723  CB  SER A 184     -33.062   1.689 -19.787  1.00  0.62           C  
ATOM   2724  OG  SER A 184     -32.105   1.375 -20.779  1.00  0.62           O  
ATOM   2725  H   SER A 184     -31.550   1.043 -17.538  1.00  0.62           H  
ATOM   2726  HA  SER A 184     -32.149   3.523 -19.125  1.00  0.62           H  
ATOM   2727 1HB  SER A 184     -33.431   0.771 -19.334  1.00  0.62           H  
ATOM   2728 2HB  SER A 184     -33.916   2.190 -20.249  1.00  0.62           H  
ATOM   2729  HG  SER A 184     -32.079   2.126 -21.372  1.00  0.62           H  
ATOM   2730  N   MET A 185     -33.915   4.115 -17.471  1.00  0.62           N  
ATOM   2731  CA  MET A 185     -34.875   4.471 -16.436  1.00  0.62           C  
ATOM   2732  C   MET A 185     -35.757   5.664 -16.759  1.00  0.62           C  
ATOM   2733  O   MET A 185     -35.326   6.626 -17.399  1.00  0.62           O  
ATOM   2734  CB  MET A 185     -34.122   4.724 -15.127  1.00  0.62           C  
ATOM   2735  CG  MET A 185     -34.975   5.240 -13.963  1.00  0.62           C  
ATOM   2736  SD  MET A 185     -34.058   5.363 -12.430  1.00  0.62           S  
ATOM   2737  CE  MET A 185     -35.307   6.104 -11.383  1.00  0.62           C  
ATOM   2738  H   MET A 185     -33.488   4.842 -18.043  1.00  0.62           H  
ATOM   2739  HA  MET A 185     -35.538   3.620 -16.290  1.00  0.62           H  
ATOM   2740 1HB  MET A 185     -33.647   3.800 -14.801  1.00  0.62           H  
ATOM   2741 2HB  MET A 185     -33.330   5.448 -15.307  1.00  0.62           H  
ATOM   2742 1HG  MET A 185     -35.353   6.236 -14.202  1.00  0.62           H  
ATOM   2743 2HG  MET A 185     -35.828   4.582 -13.803  1.00  0.62           H  
ATOM   2744 1HE  MET A 185     -34.904   6.251 -10.382  1.00  0.62           H  
ATOM   2745 2HE  MET A 185     -35.600   7.054 -11.794  1.00  0.62           H  
ATOM   2746 3HE  MET A 185     -36.179   5.450 -11.335  1.00  0.62           H  
ATOM   2747  N   VAL A 186     -36.996   5.578 -16.303  1.00  0.62           N  
ATOM   2748  CA  VAL A 186     -37.941   6.670 -16.400  1.00  0.62           C  
ATOM   2749  C   VAL A 186     -38.310   7.051 -14.985  1.00  0.62           C  
ATOM   2750  O   VAL A 186     -38.544   6.183 -14.139  1.00  0.62           O  
ATOM   2751  CB  VAL A 186     -39.161   6.291 -17.249  1.00  0.62           C  
ATOM   2752  CG1 VAL A 186     -40.160   7.425 -17.304  1.00  0.62           C  
ATOM   2753  CG2 VAL A 186     -38.666   5.990 -18.633  1.00  0.62           C  
ATOM   2754  H   VAL A 186     -37.279   4.733 -15.828  1.00  0.62           H  
ATOM   2755  HA  VAL A 186     -37.455   7.521 -16.872  1.00  0.62           H  
ATOM   2756  HB  VAL A 186     -39.660   5.425 -16.822  1.00  0.62           H  
ATOM   2757 1HG1 VAL A 186     -40.984   7.137 -17.931  1.00  0.62           H  
ATOM   2758 2HG1 VAL A 186     -40.524   7.660 -16.304  1.00  0.62           H  
ATOM   2759 3HG1 VAL A 186     -39.690   8.291 -17.729  1.00  0.62           H  
ATOM   2760 1HG2 VAL A 186     -39.455   5.727 -19.267  1.00  0.62           H  
ATOM   2761 2HG2 VAL A 186     -38.172   6.871 -19.027  1.00  0.62           H  
ATOM   2762 3HG2 VAL A 186     -37.973   5.170 -18.575  1.00  0.62           H  
ATOM   2763  N   VAL A 187     -38.292   8.341 -14.717  1.00  0.62           N  
ATOM   2764  CA  VAL A 187     -38.547   8.830 -13.375  1.00  0.62           C  
ATOM   2765  C   VAL A 187     -39.730   9.782 -13.356  1.00  0.62           C  
ATOM   2766  O   VAL A 187     -39.869  10.617 -14.243  1.00  0.62           O  
ATOM   2767  CB  VAL A 187     -37.272   9.520 -12.835  1.00  0.62           C  
ATOM   2768  CG1 VAL A 187     -36.886  10.695 -13.695  1.00  0.62           C  
ATOM   2769  CG2 VAL A 187     -37.490   9.963 -11.428  1.00  0.62           C  
ATOM   2770  H   VAL A 187     -38.113   8.985 -15.488  1.00  0.62           H  
ATOM   2771  HA  VAL A 187     -38.776   7.981 -12.732  1.00  0.62           H  
ATOM   2772  HB  VAL A 187     -36.456   8.816 -12.876  1.00  0.62           H  
ATOM   2773 1HG1 VAL A 187     -35.976  11.151 -13.302  1.00  0.62           H  
ATOM   2774 2HG1 VAL A 187     -36.714  10.357 -14.718  1.00  0.62           H  
ATOM   2775 3HG1 VAL A 187     -37.687  11.427 -13.676  1.00  0.62           H  
ATOM   2776 1HG2 VAL A 187     -36.589  10.412 -11.068  1.00  0.62           H  
ATOM   2777 2HG2 VAL A 187     -38.291  10.687 -11.399  1.00  0.62           H  
ATOM   2778 3HG2 VAL A 187     -37.743   9.106 -10.805  1.00  0.62           H  
ATOM   2779  N   ASP A 188     -40.579   9.655 -12.335  1.00  0.63           N  
ATOM   2780  CA  ASP A 188     -41.746  10.521 -12.211  1.00  0.63           C  
ATOM   2781  C   ASP A 188     -41.924  11.069 -10.806  1.00  0.63           C  
ATOM   2782  O   ASP A 188     -42.332  10.374  -9.875  1.00  0.63           O  
ATOM   2783  CB  ASP A 188     -43.022   9.804 -12.657  1.00  0.63           C  
ATOM   2784  CG  ASP A 188     -44.334  10.699 -12.600  1.00  0.63           C  
ATOM   2785  OD1 ASP A 188     -44.331  11.791 -12.028  1.00  0.63           O  
ATOM   2786  OD2 ASP A 188     -45.326  10.259 -13.152  1.00  0.63           O  
ATOM   2787  H   ASP A 188     -40.408   8.947 -11.637  1.00  0.63           H  
ATOM   2788  HA  ASP A 188     -41.605  11.372 -12.877  1.00  0.63           H  
ATOM   2789 1HB  ASP A 188     -42.893   9.463 -13.690  1.00  0.63           H  
ATOM   2790 2HB  ASP A 188     -43.180   8.921 -12.040  1.00  0.63           H  
ATOM   2791  N   THR A 189     -41.579  12.338 -10.695  1.00  0.64           N  
ATOM   2792  CA  THR A 189     -41.629  13.159  -9.504  1.00  0.64           C  
ATOM   2793  C   THR A 189     -42.457  14.387  -9.893  1.00  0.64           C  
ATOM   2794  O   THR A 189     -42.234  15.507  -9.406  1.00  0.64           O  
ATOM   2795  CB  THR A 189     -40.240  13.615  -9.089  1.00  0.64           C  
ATOM   2796  OG1 THR A 189     -39.694  14.369 -10.149  1.00  0.64           O  
ATOM   2797  CG2 THR A 189     -39.351  12.422  -8.825  1.00  0.64           C  
ATOM   2798  H   THR A 189     -41.259  12.787 -11.538  1.00  0.64           H  
ATOM   2799  HA  THR A 189     -42.125  12.623  -8.694  1.00  0.64           H  
ATOM   2800  HB  THR A 189     -40.300  14.231  -8.192  1.00  0.64           H  
ATOM   2801  HG1 THR A 189     -40.113  14.073 -11.007  1.00  0.64           H  
ATOM   2802 1HG2 THR A 189     -38.362  12.755  -8.545  1.00  0.64           H  
ATOM   2803 2HG2 THR A 189     -39.776  11.829  -8.015  1.00  0.64           H  
ATOM   2804 3HG2 THR A 189     -39.289  11.822  -9.716  1.00  0.64           H  
ATOM   2805  N   GLY A 190     -43.345  14.198 -10.866  1.00  0.64           N  
ATOM   2806  CA  GLY A 190     -44.155  15.293 -11.377  1.00  0.64           C  
ATOM   2807  C   GLY A 190     -43.291  16.394 -11.984  1.00  0.64           C  
ATOM   2808  O   GLY A 190     -42.395  16.136 -12.801  1.00  0.64           O  
ATOM   2809  H   GLY A 190     -43.509  13.250 -11.242  1.00  0.64           H  
ATOM   2810 1HA  GLY A 190     -44.845  14.908 -12.133  1.00  0.64           H  
ATOM   2811 2HA  GLY A 190     -44.765  15.699 -10.572  1.00  0.64           H  
ATOM   2812  N   GLN A 191     -43.487  17.620 -11.512  1.00  0.63           N  
ATOM   2813  CA  GLN A 191     -42.770  18.780 -12.028  1.00  0.63           C  
ATOM   2814  C   GLN A 191     -41.223  18.739 -11.935  1.00  0.63           C  
ATOM   2815  O   GLN A 191     -40.582  19.469 -12.685  1.00  0.63           O  
ATOM   2816  CB  GLN A 191     -43.301  20.075 -11.384  1.00  0.63           C  
ATOM   2817  CG  GLN A 191     -44.725  20.498 -11.817  1.00  0.63           C  
ATOM   2818  CD  GLN A 191     -45.242  21.818 -11.096  1.00  0.63           C  
ATOM   2819  OE1 GLN A 191     -44.490  22.660 -10.557  1.00  0.63           O  
ATOM   2820  NE2 GLN A 191     -46.557  21.995 -11.103  1.00  0.63           N  
ATOM   2821  H   GLN A 191     -44.200  17.764 -10.815  1.00  0.63           H  
ATOM   2822  HA  GLN A 191     -43.022  18.860 -13.074  1.00  0.63           H  
ATOM   2823 1HB  GLN A 191     -43.343  19.976 -10.321  1.00  0.63           H  
ATOM   2824 2HB  GLN A 191     -42.634  20.879 -11.605  1.00  0.63           H  
ATOM   2825 1HG  GLN A 191     -44.743  20.663 -12.882  1.00  0.63           H  
ATOM   2826 2HG  GLN A 191     -45.402  19.701 -11.594  1.00  0.63           H  
ATOM   2827 1HE2 GLN A 191     -46.947  22.804 -10.658  1.00  0.63           H  
ATOM   2828 2HE2 GLN A 191     -47.158  21.328 -11.543  1.00  0.63           H  
ATOM   2829  N   SER A 192     -40.616  17.921 -11.049  1.00  0.62           N  
ATOM   2830  CA  SER A 192     -39.136  17.897 -10.948  1.00  0.62           C  
ATOM   2831  C   SER A 192     -38.450  16.730 -11.652  1.00  0.62           C  
ATOM   2832  O   SER A 192     -37.227  16.562 -11.537  1.00  0.62           O  
ATOM   2833  CB  SER A 192     -38.664  17.884  -9.501  1.00  0.62           C  
ATOM   2834  OG  SER A 192     -39.110  16.739  -8.806  1.00  0.62           O  
ATOM   2835  H   SER A 192     -41.170  17.293 -10.463  1.00  0.62           H  
ATOM   2836  HA  SER A 192     -38.764  18.805 -11.408  1.00  0.62           H  
ATOM   2837 1HB  SER A 192     -37.573  17.897  -9.498  1.00  0.62           H  
ATOM   2838 2HB  SER A 192     -38.984  18.775  -8.998  1.00  0.62           H  
ATOM   2839  HG  SER A 192     -39.212  16.015  -9.464  1.00  0.62           H  
ATOM   2840  N   SER A 193     -39.215  15.937 -12.390  1.00  0.60           N  
ATOM   2841  CA  SER A 193     -38.698  14.706 -12.971  1.00  0.60           C  
ATOM   2842  C   SER A 193     -37.462  14.886 -13.843  1.00  0.60           C  
ATOM   2843  O   SER A 193     -36.522  14.097 -13.744  1.00  0.60           O  
ATOM   2844  CB  SER A 193     -39.804  14.096 -13.772  1.00  0.60           C  
ATOM   2845  OG  SER A 193     -40.902  13.887 -12.942  1.00  0.60           O  
ATOM   2846  H   SER A 193     -40.210  16.158 -12.497  1.00  0.60           H  
ATOM   2847  HA  SER A 193     -38.420  14.027 -12.166  1.00  0.60           H  
ATOM   2848 1HB  SER A 193     -40.070  14.717 -14.615  1.00  0.60           H  
ATOM   2849 2HB  SER A 193     -39.473  13.149 -14.155  1.00  0.60           H  
ATOM   2850  HG  SER A 193     -41.404  14.741 -12.957  1.00  0.60           H  
ATOM   2851  N   SER A 194     -37.426  15.920 -14.678  1.00  0.59           N  
ATOM   2852  CA  SER A 194     -36.272  16.106 -15.535  1.00  0.59           C  
ATOM   2853  C   SER A 194     -34.970  16.390 -14.786  1.00  0.59           C  
ATOM   2854  O   SER A 194     -33.942  15.814 -15.135  1.00  0.59           O  
ATOM   2855  CB  SER A 194     -36.556  17.156 -16.546  1.00  0.59           C  
ATOM   2856  OG  SER A 194     -35.488  17.371 -17.348  1.00  0.59           O  
ATOM   2857  H   SER A 194     -38.200  16.581 -14.756  1.00  0.59           H  
ATOM   2858  HA  SER A 194     -36.125  15.178 -16.085  1.00  0.59           H  
ATOM   2859 1HB  SER A 194     -37.389  16.830 -17.154  1.00  0.59           H  
ATOM   2860 2HB  SER A 194     -36.826  18.054 -16.063  1.00  0.59           H  
ATOM   2861  HG  SER A 194     -35.103  16.498 -17.496  1.00  0.59           H  
ATOM   2862  N   LEU A 195     -34.959  17.276 -13.772  1.00  0.57           N  
ATOM   2863  CA  LEU A 195     -33.656  17.477 -13.137  1.00  0.57           C  
ATOM   2864  C   LEU A 195     -33.273  16.231 -12.363  1.00  0.57           C  
ATOM   2865  O   LEU A 195     -32.084  15.935 -12.212  1.00  0.57           O  
ATOM   2866  CB  LEU A 195     -33.534  18.668 -12.187  1.00  0.57           C  
ATOM   2867  CG  LEU A 195     -33.609  20.058 -12.735  1.00  0.57           C  
ATOM   2868  CD1 LEU A 195     -33.351  21.027 -11.564  1.00  0.57           C  
ATOM   2869  CD2 LEU A 195     -32.612  20.250 -13.900  1.00  0.57           C  
ATOM   2870  H   LEU A 195     -35.799  17.745 -13.458  1.00  0.57           H  
ATOM   2871  HA  LEU A 195     -32.916  17.625 -13.921  1.00  0.57           H  
ATOM   2872 1HB  LEU A 195     -34.305  18.577 -11.431  1.00  0.57           H  
ATOM   2873 2HB  LEU A 195     -32.572  18.598 -11.710  1.00  0.57           H  
ATOM   2874  HG  LEU A 195     -34.606  20.238 -13.077  1.00  0.57           H  
ATOM   2875 1HD1 LEU A 195     -33.442  22.044 -11.901  1.00  0.57           H  
ATOM   2876 2HD1 LEU A 195     -34.050  20.853 -10.773  1.00  0.57           H  
ATOM   2877 3HD1 LEU A 195     -32.349  20.870 -11.170  1.00  0.57           H  
ATOM   2878 1HD2 LEU A 195     -32.694  21.268 -14.282  1.00  0.57           H  
ATOM   2879 2HD2 LEU A 195     -31.606  20.081 -13.551  1.00  0.57           H  
ATOM   2880 3HD2 LEU A 195     -32.840  19.546 -14.702  1.00  0.57           H  
ATOM   2881  N   VAL A 196     -34.267  15.484 -11.872  1.00  0.56           N  
ATOM   2882  CA  VAL A 196     -33.946  14.259 -11.170  1.00  0.56           C  
ATOM   2883  C   VAL A 196     -33.269  13.314 -12.168  1.00  0.56           C  
ATOM   2884  O   VAL A 196     -32.269  12.677 -11.843  1.00  0.56           O  
ATOM   2885  CB  VAL A 196     -35.189  13.623 -10.525  1.00  0.56           C  
ATOM   2886  CG1 VAL A 196     -34.819  12.264  -9.978  1.00  0.56           C  
ATOM   2887  CG2 VAL A 196     -35.697  14.535  -9.400  1.00  0.56           C  
ATOM   2888  H   VAL A 196     -35.244  15.767 -11.977  1.00  0.56           H  
ATOM   2889  HA  VAL A 196     -33.244  14.490 -10.370  1.00  0.56           H  
ATOM   2890  HB  VAL A 196     -35.968  13.494 -11.277  1.00  0.56           H  
ATOM   2891 1HG1 VAL A 196     -35.693  11.814  -9.517  1.00  0.56           H  
ATOM   2892 2HG1 VAL A 196     -34.463  11.634 -10.793  1.00  0.56           H  
ATOM   2893 3HG1 VAL A 196     -34.035  12.369  -9.234  1.00  0.56           H  
ATOM   2894 1HG2 VAL A 196     -36.571  14.100  -8.942  1.00  0.56           H  
ATOM   2895 2HG2 VAL A 196     -34.926  14.655  -8.655  1.00  0.56           H  
ATOM   2896 3HG2 VAL A 196     -35.952  15.504  -9.800  1.00  0.56           H  
ATOM   2897  N   ALA A 197     -33.794  13.240 -13.399  1.00  0.56           N  
ATOM   2898  CA  ALA A 197     -33.190  12.416 -14.443  1.00  0.56           C  
ATOM   2899  C   ALA A 197     -31.742  12.843 -14.740  1.00  0.56           C  
ATOM   2900  O   ALA A 197     -30.863  11.992 -14.906  1.00  0.56           O  
ATOM   2901  CB  ALA A 197     -34.018  12.504 -15.703  1.00  0.56           C  
ATOM   2902  H   ALA A 197     -34.646  13.759 -13.611  1.00  0.56           H  
ATOM   2903  HA  ALA A 197     -33.177  11.388 -14.099  1.00  0.56           H  
ATOM   2904 1HB  ALA A 197     -33.584  11.879 -16.448  1.00  0.56           H  
ATOM   2905 2HB  ALA A 197     -35.034  12.179 -15.500  1.00  0.56           H  
ATOM   2906 3HB  ALA A 197     -34.040  13.523 -16.062  1.00  0.56           H  
ATOM   2907  N   VAL A 198     -31.478  14.161 -14.737  1.00  0.56           N  
ATOM   2908  CA  VAL A 198     -30.120  14.679 -14.941  1.00  0.56           C  
ATOM   2909  C   VAL A 198     -29.225  14.231 -13.794  1.00  0.56           C  
ATOM   2910  O   VAL A 198     -28.107  13.761 -14.016  1.00  0.56           O  
ATOM   2911  CB  VAL A 198     -30.120  16.217 -15.070  1.00  0.56           C  
ATOM   2912  CG1 VAL A 198     -28.695  16.752 -15.072  1.00  0.56           C  
ATOM   2913  CG2 VAL A 198     -30.829  16.616 -16.380  1.00  0.56           C  
ATOM   2914  H   VAL A 198     -32.258  14.813 -14.626  1.00  0.56           H  
ATOM   2915  HA  VAL A 198     -29.714  14.265 -15.858  1.00  0.56           H  
ATOM   2916  HB  VAL A 198     -30.640  16.649 -14.218  1.00  0.56           H  
ATOM   2917 1HG1 VAL A 198     -28.718  17.838 -15.156  1.00  0.56           H  
ATOM   2918 2HG1 VAL A 198     -28.200  16.472 -14.139  1.00  0.56           H  
ATOM   2919 3HG1 VAL A 198     -28.149  16.334 -15.913  1.00  0.56           H  
ATOM   2920 1HG2 VAL A 198     -30.846  17.699 -16.473  1.00  0.56           H  
ATOM   2921 2HG2 VAL A 198     -30.297  16.188 -17.229  1.00  0.56           H  
ATOM   2922 3HG2 VAL A 198     -31.849  16.242 -16.372  1.00  0.56           H  
ATOM   2923  N   HIS A 199     -29.743  14.335 -12.566  1.00  0.56           N  
ATOM   2924  CA  HIS A 199     -29.015  13.894 -11.381  1.00  0.56           C  
ATOM   2925  C   HIS A 199     -28.648  12.419 -11.478  1.00  0.56           C  
ATOM   2926  O   HIS A 199     -27.478  12.056 -11.294  1.00  0.56           O  
ATOM   2927  CB  HIS A 199     -29.861  14.142 -10.107  1.00  0.56           C  
ATOM   2928  CG  HIS A 199     -29.305  13.531  -8.873  1.00  0.56           C  
ATOM   2929  ND1 HIS A 199     -28.192  14.013  -8.240  1.00  0.56           N  
ATOM   2930  CD2 HIS A 199     -29.724  12.461  -8.151  1.00  0.56           C  
ATOM   2931  CE1 HIS A 199     -27.943  13.273  -7.169  1.00  0.56           C  
ATOM   2932  NE2 HIS A 199     -28.860  12.323  -7.094  1.00  0.56           N  
ATOM   2933  H   HIS A 199     -30.664  14.749 -12.451  1.00  0.56           H  
ATOM   2934  HA  HIS A 199     -28.096  14.462 -11.290  1.00  0.56           H  
ATOM   2935 1HB  HIS A 199     -29.962  15.216  -9.944  1.00  0.56           H  
ATOM   2936 2HB  HIS A 199     -30.850  13.754 -10.240  1.00  0.56           H  
ATOM   2937  HD2 HIS A 199     -30.588  11.830  -8.373  1.00  0.56           H  
ATOM   2938  HE1 HIS A 199     -27.117  13.424  -6.474  1.00  0.56           H  
ATOM   2939  HE2 HIS A 199     -28.918  11.603  -6.383  1.00  0.56           H  
ATOM   2940  N   LEU A 200     -29.619  11.572 -11.812  1.00  0.57           N  
ATOM   2941  CA  LEU A 200     -29.384  10.135 -11.893  1.00  0.57           C  
ATOM   2942  C   LEU A 200     -28.341   9.825 -12.970  1.00  0.57           C  
ATOM   2943  O   LEU A 200     -27.451   8.979 -12.771  1.00  0.57           O  
ATOM   2944  CB  LEU A 200     -30.708   9.455 -12.257  1.00  0.57           C  
ATOM   2945  CG  LEU A 200     -31.812   9.479 -11.191  1.00  0.57           C  
ATOM   2946  CD1 LEU A 200     -33.117   9.005 -11.826  1.00  0.57           C  
ATOM   2947  CD2 LEU A 200     -31.423   8.586 -10.047  1.00  0.57           C  
ATOM   2948  H   LEU A 200     -30.559  11.941 -11.966  1.00  0.57           H  
ATOM   2949  HA  LEU A 200     -29.027   9.780 -10.932  1.00  0.57           H  
ATOM   2950 1HB  LEU A 200     -31.102   9.932 -13.153  1.00  0.57           H  
ATOM   2951 2HB  LEU A 200     -30.500   8.415 -12.488  1.00  0.57           H  
ATOM   2952  HG  LEU A 200     -31.949  10.488 -10.823  1.00  0.57           H  
ATOM   2953 1HD1 LEU A 200     -33.912   9.014 -11.082  1.00  0.57           H  
ATOM   2954 2HD1 LEU A 200     -33.386   9.659 -12.643  1.00  0.57           H  
ATOM   2955 3HD1 LEU A 200     -32.976   8.009 -12.198  1.00  0.57           H  
ATOM   2956 1HD2 LEU A 200     -32.210   8.601  -9.293  1.00  0.57           H  
ATOM   2957 2HD2 LEU A 200     -31.288   7.566 -10.411  1.00  0.57           H  
ATOM   2958 3HD2 LEU A 200     -30.489   8.944  -9.608  1.00  0.57           H  
ATOM   2959  N   ALA A 201     -28.417  10.525 -14.101  1.00  0.58           N  
ATOM   2960  CA  ALA A 201     -27.445  10.335 -15.162  1.00  0.58           C  
ATOM   2961  C   ALA A 201     -26.050  10.740 -14.728  1.00  0.58           C  
ATOM   2962  O   ALA A 201     -25.074  10.029 -14.987  1.00  0.58           O  
ATOM   2963  CB  ALA A 201     -27.841  11.144 -16.358  1.00  0.58           C  
ATOM   2964  H   ALA A 201     -29.180  11.191 -14.243  1.00  0.58           H  
ATOM   2965  HA  ALA A 201     -27.427   9.280 -15.418  1.00  0.58           H  
ATOM   2966 1HB  ALA A 201     -27.135  10.989 -17.158  1.00  0.58           H  
ATOM   2967 2HB  ALA A 201     -28.834  10.839 -16.679  1.00  0.58           H  
ATOM   2968 3HB  ALA A 201     -27.861  12.196 -16.086  1.00  0.58           H  
ATOM   2969  N   CYS A 202     -25.949  11.859 -14.010  1.00  0.59           N  
ATOM   2970  CA  CYS A 202     -24.649  12.325 -13.581  1.00  0.59           C  
ATOM   2971  C   CYS A 202     -24.038  11.338 -12.603  1.00  0.59           C  
ATOM   2972  O   CYS A 202     -22.859  11.005 -12.717  1.00  0.59           O  
ATOM   2973  CB  CYS A 202     -24.767  13.705 -12.938  1.00  0.59           C  
ATOM   2974  SG  CYS A 202     -25.206  15.012 -14.124  1.00  0.59           S  
ATOM   2975  H   CYS A 202     -26.779  12.417 -13.804  1.00  0.59           H  
ATOM   2976  HA  CYS A 202     -24.003  12.404 -14.454  1.00  0.59           H  
ATOM   2977 1HB  CYS A 202     -25.537  13.682 -12.161  1.00  0.59           H  
ATOM   2978 2HB  CYS A 202     -23.826  13.973 -12.461  1.00  0.59           H  
ATOM   2979  HG  CYS A 202     -26.483  14.572 -14.293  1.00  0.59           H  
ATOM   2980  N   GLU A 203     -24.850  10.821 -11.668  1.00  0.61           N  
ATOM   2981  CA  GLU A 203     -24.356   9.845 -10.700  1.00  0.61           C  
ATOM   2982  C   GLU A 203     -23.856   8.583 -11.400  1.00  0.61           C  
ATOM   2983  O   GLU A 203     -22.801   8.043 -11.053  1.00  0.61           O  
ATOM   2984  CB  GLU A 203     -25.431   9.493  -9.660  1.00  0.61           C  
ATOM   2985  CG  GLU A 203     -24.952   8.496  -8.583  1.00  0.61           C  
ATOM   2986  CD  GLU A 203     -25.960   8.246  -7.459  1.00  0.61           C  
ATOM   2987  OE1 GLU A 203     -27.009   8.842  -7.463  1.00  0.61           O  
ATOM   2988  OE2 GLU A 203     -25.661   7.435  -6.604  1.00  0.61           O  
ATOM   2989  H   GLU A 203     -25.822  11.134 -11.620  1.00  0.61           H  
ATOM   2990  HA  GLU A 203     -23.516  10.289 -10.170  1.00  0.61           H  
ATOM   2991 1HB  GLU A 203     -25.770  10.403  -9.162  1.00  0.61           H  
ATOM   2992 2HB  GLU A 203     -26.297   9.060 -10.167  1.00  0.61           H  
ATOM   2993 1HG  GLU A 203     -24.740   7.546  -9.076  1.00  0.61           H  
ATOM   2994 2HG  GLU A 203     -24.020   8.861  -8.155  1.00  0.61           H  
ATOM   2995  N   SER A 204     -24.599   8.134 -12.415  1.00  0.64           N  
ATOM   2996  CA  SER A 204     -24.241   6.939 -13.164  1.00  0.64           C  
ATOM   2997  C   SER A 204     -22.877   7.134 -13.848  1.00  0.64           C  
ATOM   2998  O   SER A 204     -22.019   6.235 -13.879  1.00  0.64           O  
ATOM   2999  CB  SER A 204     -25.332   6.672 -14.184  1.00  0.64           C  
ATOM   3000  OG  SER A 204     -26.547   6.390 -13.533  1.00  0.64           O  
ATOM   3001  H   SER A 204     -25.469   8.614 -12.650  1.00  0.64           H  
ATOM   3002  HA  SER A 204     -24.175   6.096 -12.475  1.00  0.64           H  
ATOM   3003 1HB  SER A 204     -25.452   7.532 -14.833  1.00  0.64           H  
ATOM   3004 2HB  SER A 204     -25.042   5.825 -14.808  1.00  0.64           H  
ATOM   3005  HG  SER A 204     -26.834   7.242 -13.121  1.00  0.64           H  
ATOM   3006  N   LEU A 205     -22.653   8.338 -14.373  1.00  0.67           N  
ATOM   3007  CA  LEU A 205     -21.368   8.631 -14.989  1.00  0.67           C  
ATOM   3008  C   LEU A 205     -20.247   8.728 -13.933  1.00  0.67           C  
ATOM   3009  O   LEU A 205     -19.170   8.152 -14.112  1.00  0.67           O  
ATOM   3010  CB  LEU A 205     -21.504   9.924 -15.794  1.00  0.67           C  
ATOM   3011  CG  LEU A 205     -22.364   9.813 -17.040  1.00  0.67           C  
ATOM   3012  CD1 LEU A 205     -22.624  11.151 -17.603  1.00  0.67           C  
ATOM   3013  CD2 LEU A 205     -21.644   9.000 -18.044  1.00  0.67           C  
ATOM   3014  H   LEU A 205     -23.391   9.045 -14.362  1.00  0.67           H  
ATOM   3015  HA  LEU A 205     -21.124   7.825 -15.677  1.00  0.67           H  
ATOM   3016 1HB  LEU A 205     -21.944  10.687 -15.153  1.00  0.67           H  
ATOM   3017 2HB  LEU A 205     -20.528  10.249 -16.098  1.00  0.67           H  
ATOM   3018  HG  LEU A 205     -23.316   9.341 -16.789  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 205     -23.226  11.037 -18.494  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 205     -23.155  11.750 -16.869  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 205     -21.683  11.619 -17.858  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 205     -22.254   8.920 -18.917  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 205     -20.697   9.477 -18.301  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 205     -21.453   8.019 -17.642  1.00  0.67           H  
ATOM   3025  N   ARG A 206     -20.527   9.352 -12.778  1.00  0.69           N  
ATOM   3026  CA  ARG A 206     -19.529   9.514 -11.704  1.00  0.69           C  
ATOM   3027  C   ARG A 206     -19.054   8.173 -11.149  1.00  0.69           C  
ATOM   3028  O   ARG A 206     -17.874   7.991 -10.841  1.00  0.69           O  
ATOM   3029  CB  ARG A 206     -20.103  10.296 -10.527  1.00  0.69           C  
ATOM   3030  CG  ARG A 206     -20.414  11.757 -10.762  1.00  0.69           C  
ATOM   3031  CD  ARG A 206     -19.215  12.563 -10.797  1.00  0.69           C  
ATOM   3032  NE  ARG A 206     -19.505  13.944 -11.017  1.00  0.69           N  
ATOM   3033  CZ  ARG A 206     -19.750  14.885 -10.095  1.00  0.69           C  
ATOM   3034  NH1 ARG A 206     -19.764  14.616  -8.810  1.00  0.69           N  
ATOM   3035  NH2 ARG A 206     -19.957  16.114 -10.507  1.00  0.69           N  
ATOM   3036  H   ARG A 206     -21.444   9.787 -12.666  1.00  0.69           H  
ATOM   3037  HA  ARG A 206     -18.670  10.056 -12.104  1.00  0.69           H  
ATOM   3038 1HB  ARG A 206     -21.018   9.818 -10.192  1.00  0.69           H  
ATOM   3039 2HB  ARG A 206     -19.393  10.256  -9.696  1.00  0.69           H  
ATOM   3040 1HG  ARG A 206     -20.895  11.878 -11.713  1.00  0.69           H  
ATOM   3041 2HG  ARG A 206     -21.064  12.129  -9.973  1.00  0.69           H  
ATOM   3042 1HD  ARG A 206     -18.680  12.477  -9.894  1.00  0.69           H  
ATOM   3043 2HD  ARG A 206     -18.574  12.222 -11.612  1.00  0.69           H  
ATOM   3044  HE  ARG A 206     -19.450  14.260 -11.986  1.00  0.69           H  
ATOM   3045 1HH1 ARG A 206     -19.537  13.672  -8.465  1.00  0.69           H  
ATOM   3046 2HH1 ARG A 206     -19.933  15.356  -8.146  1.00  0.69           H  
ATOM   3047 1HH2 ARG A 206     -19.922  16.326 -11.492  1.00  0.69           H  
ATOM   3048 2HH2 ARG A 206     -20.112  16.875  -9.846  1.00  0.69           H  
ATOM   3049  N   ARG A 207     -19.978   7.217 -11.064  1.00  0.71           N  
ATOM   3050  CA  ARG A 207     -19.687   5.890 -10.539  1.00  0.71           C  
ATOM   3051  C   ARG A 207     -19.095   4.934 -11.569  1.00  0.71           C  
ATOM   3052  O   ARG A 207     -18.763   3.795 -11.233  1.00  0.71           O  
ATOM   3053  CB  ARG A 207     -20.949   5.238  -9.986  1.00  0.71           C  
ATOM   3054  CG  ARG A 207     -21.529   5.838  -8.721  1.00  0.71           C  
ATOM   3055  CD  ARG A 207     -22.738   5.072  -8.287  1.00  0.71           C  
ATOM   3056  NE  ARG A 207     -23.348   5.619  -7.081  1.00  0.71           N  
ATOM   3057  CZ  ARG A 207     -22.987   5.332  -5.827  1.00  0.71           C  
ATOM   3058  NH1 ARG A 207     -21.997   4.499  -5.572  1.00  0.71           N  
ATOM   3059  NH2 ARG A 207     -23.657   5.910  -4.861  1.00  0.71           N  
ATOM   3060  H   ARG A 207     -20.941   7.442 -11.321  1.00  0.71           H  
ATOM   3061  HA  ARG A 207     -18.971   6.002  -9.725  1.00  0.71           H  
ATOM   3062 1HB  ARG A 207     -21.735   5.309 -10.744  1.00  0.71           H  
ATOM   3063 2HB  ARG A 207     -20.770   4.180  -9.804  1.00  0.71           H  
ATOM   3064 1HG  ARG A 207     -20.789   5.810  -7.924  1.00  0.71           H  
ATOM   3065 2HG  ARG A 207     -21.827   6.871  -8.912  1.00  0.71           H  
ATOM   3066 1HD  ARG A 207     -23.482   5.110  -9.088  1.00  0.71           H  
ATOM   3067 2HD  ARG A 207     -22.472   4.034  -8.100  1.00  0.71           H  
ATOM   3068  HE  ARG A 207     -24.134   6.272  -7.175  1.00  0.71           H  
ATOM   3069 1HH1 ARG A 207     -21.498   4.063  -6.335  1.00  0.71           H  
ATOM   3070 2HH1 ARG A 207     -21.742   4.296  -4.617  1.00  0.71           H  
ATOM   3071 1HH2 ARG A 207     -24.424   6.545  -5.129  1.00  0.71           H  
ATOM   3072 2HH2 ARG A 207     -23.432   5.733  -3.895  1.00  0.71           H  
ATOM   3073  N   GLY A 208     -18.987   5.360 -12.829  1.00  0.71           N  
ATOM   3074  CA  GLY A 208     -18.472   4.484 -13.868  1.00  0.71           C  
ATOM   3075  C   GLY A 208     -19.483   3.435 -14.347  1.00  0.71           C  
ATOM   3076  O   GLY A 208     -19.087   2.408 -14.901  1.00  0.71           O  
ATOM   3077  H   GLY A 208     -19.232   6.316 -13.087  1.00  0.71           H  
ATOM   3078 1HA  GLY A 208     -18.166   5.098 -14.717  1.00  0.71           H  
ATOM   3079 2HA  GLY A 208     -17.577   3.985 -13.504  1.00  0.71           H  
ATOM   3080  N   GLU A 209     -20.785   3.664 -14.118  1.00  0.70           N  
ATOM   3081  CA  GLU A 209     -21.804   2.697 -14.529  1.00  0.70           C  
ATOM   3082  C   GLU A 209     -22.091   2.900 -16.012  1.00  0.70           C  
ATOM   3083  O   GLU A 209     -22.480   1.974 -16.733  1.00  0.70           O  
ATOM   3084  CB  GLU A 209     -23.070   2.871 -13.688  1.00  0.70           C  
ATOM   3085  CG  GLU A 209     -22.846   2.566 -12.202  1.00  0.70           C  
ATOM   3086  CD  GLU A 209     -24.064   2.758 -11.328  1.00  0.70           C  
ATOM   3087  OE1 GLU A 209     -25.108   3.065 -11.845  1.00  0.70           O  
ATOM   3088  OE2 GLU A 209     -23.936   2.614 -10.132  1.00  0.70           O  
ATOM   3089  H   GLU A 209     -21.083   4.537 -13.690  1.00  0.70           H  
ATOM   3090  HA  GLU A 209     -21.418   1.689 -14.385  1.00  0.70           H  
ATOM   3091 1HB  GLU A 209     -23.428   3.895 -13.777  1.00  0.70           H  
ATOM   3092 2HB  GLU A 209     -23.855   2.214 -14.063  1.00  0.70           H  
ATOM   3093 1HG  GLU A 209     -22.510   1.536 -12.109  1.00  0.70           H  
ATOM   3094 2HG  GLU A 209     -22.044   3.204 -11.847  1.00  0.70           H  
ATOM   3095  N   SER A 210     -21.857   4.132 -16.450  1.00  0.67           N  
ATOM   3096  CA  SER A 210     -22.025   4.545 -17.834  1.00  0.67           C  
ATOM   3097  C   SER A 210     -20.804   5.317 -18.332  1.00  0.67           C  
ATOM   3098  O   SER A 210     -20.041   5.880 -17.547  1.00  0.67           O  
ATOM   3099  CB  SER A 210     -23.283   5.373 -17.984  1.00  0.67           C  
ATOM   3100  OG  SER A 210     -24.408   4.609 -17.684  1.00  0.67           O  
ATOM   3101  H   SER A 210     -21.584   4.824 -15.755  1.00  0.67           H  
ATOM   3102  HA  SER A 210     -22.129   3.655 -18.455  1.00  0.67           H  
ATOM   3103 1HB  SER A 210     -23.236   6.233 -17.314  1.00  0.67           H  
ATOM   3104 2HB  SER A 210     -23.354   5.755 -18.997  1.00  0.67           H  
ATOM   3105  HG  SER A 210     -24.392   3.892 -18.326  1.00  0.67           H  
ATOM   3106  N   ASP A 211     -20.627   5.315 -19.649  1.00  0.64           N  
ATOM   3107  CA  ASP A 211     -19.570   6.066 -20.334  1.00  0.64           C  
ATOM   3108  C   ASP A 211     -20.123   7.406 -20.797  1.00  0.64           C  
ATOM   3109  O   ASP A 211     -19.433   8.428 -20.840  1.00  0.64           O  
ATOM   3110  CB  ASP A 211     -19.113   5.316 -21.598  1.00  0.64           C  
ATOM   3111  CG  ASP A 211     -18.461   3.924 -21.366  1.00  0.64           C  
ATOM   3112  OD1 ASP A 211     -17.501   3.867 -20.632  1.00  0.64           O  
ATOM   3113  OD2 ASP A 211     -18.937   2.926 -21.935  1.00  0.64           O  
ATOM   3114  H   ASP A 211     -21.307   4.802 -20.197  1.00  0.64           H  
ATOM   3115  HA  ASP A 211     -18.736   6.229 -19.651  1.00  0.64           H  
ATOM   3116 1HB  ASP A 211     -19.976   5.177 -22.251  1.00  0.64           H  
ATOM   3117 2HB  ASP A 211     -18.405   5.940 -22.140  1.00  0.64           H  
ATOM   3118  N   ILE A 212     -21.387   7.339 -21.161  1.00  0.62           N  
ATOM   3119  CA  ILE A 212     -22.189   8.400 -21.740  1.00  0.62           C  
ATOM   3120  C   ILE A 212     -23.622   8.260 -21.255  1.00  0.62           C  
ATOM   3121  O   ILE A 212     -24.083   7.151 -20.992  1.00  0.62           O  
ATOM   3122  CB  ILE A 212     -22.083   8.342 -23.278  1.00  0.62           C  
ATOM   3123  CG1 ILE A 212     -22.831   9.479 -23.948  1.00  0.62           C  
ATOM   3124  CG2 ILE A 212     -22.528   7.057 -23.778  1.00  0.62           C  
ATOM   3125  CD1 ILE A 212     -22.512   9.581 -25.404  1.00  0.62           C  
ATOM   3126  H   ILE A 212     -21.842   6.435 -21.051  1.00  0.62           H  
ATOM   3127  HA  ILE A 212     -21.804   9.359 -21.401  1.00  0.62           H  
ATOM   3128  HB  ILE A 212     -21.034   8.464 -23.546  1.00  0.62           H  
ATOM   3129 1HG1 ILE A 212     -23.905   9.314 -23.847  1.00  0.62           H  
ATOM   3130 2HG1 ILE A 212     -22.581  10.414 -23.461  1.00  0.62           H  
ATOM   3131 1HG2 ILE A 212     -22.414   7.015 -24.854  1.00  0.62           H  
ATOM   3132 2HG2 ILE A 212     -21.957   6.250 -23.322  1.00  0.62           H  
ATOM   3133 3HG2 ILE A 212     -23.535   6.977 -23.518  1.00  0.62           H  
ATOM   3134 1HD1 ILE A 212     -23.073  10.393 -25.835  1.00  0.62           H  
ATOM   3135 2HD1 ILE A 212     -21.453   9.759 -25.527  1.00  0.62           H  
ATOM   3136 3HD1 ILE A 212     -22.782   8.654 -25.903  1.00  0.62           H  
ATOM   3137  N   ALA A 213     -24.321   9.357 -21.070  1.00  0.59           N  
ATOM   3138  CA  ALA A 213     -25.703   9.195 -20.674  1.00  0.59           C  
ATOM   3139  C   ALA A 213     -26.595  10.252 -21.278  1.00  0.59           C  
ATOM   3140  O   ALA A 213     -26.207  11.405 -21.441  1.00  0.59           O  
ATOM   3141  CB  ALA A 213     -25.812   9.240 -19.153  1.00  0.59           C  
ATOM   3142  H   ALA A 213     -23.897  10.271 -21.220  1.00  0.59           H  
ATOM   3143  HA  ALA A 213     -26.047   8.228 -21.035  1.00  0.59           H  
ATOM   3144 1HB  ALA A 213     -26.855   9.085 -18.868  1.00  0.59           H  
ATOM   3145 2HB  ALA A 213     -25.193   8.454 -18.715  1.00  0.59           H  
ATOM   3146 3HB  ALA A 213     -25.476  10.207 -18.794  1.00  0.59           H  
ATOM   3147  N   LEU A 214     -27.816   9.861 -21.577  1.00  0.58           N  
ATOM   3148  CA  LEU A 214     -28.802  10.808 -22.029  1.00  0.58           C  
ATOM   3149  C   LEU A 214     -29.679  11.143 -20.852  1.00  0.58           C  
ATOM   3150  O   LEU A 214     -30.047  10.256 -20.073  1.00  0.58           O  
ATOM   3151  CB  LEU A 214     -29.639  10.234 -23.177  1.00  0.58           C  
ATOM   3152  CG  LEU A 214     -28.889   9.870 -24.414  1.00  0.58           C  
ATOM   3153  CD1 LEU A 214     -29.830   9.277 -25.391  1.00  0.58           C  
ATOM   3154  CD2 LEU A 214     -28.268  11.076 -24.973  1.00  0.58           C  
ATOM   3155  H   LEU A 214     -28.067   8.885 -21.461  1.00  0.58           H  
ATOM   3156  HA  LEU A 214     -28.306  11.710 -22.372  1.00  0.58           H  
ATOM   3157 1HB  LEU A 214     -30.142   9.340 -22.823  1.00  0.58           H  
ATOM   3158 2HB  LEU A 214     -30.393  10.968 -23.453  1.00  0.58           H  
ATOM   3159  HG  LEU A 214     -28.117   9.152 -24.181  1.00  0.58           H  
ATOM   3160 1HD1 LEU A 214     -29.285   9.027 -26.289  1.00  0.58           H  
ATOM   3161 2HD1 LEU A 214     -30.287   8.386 -24.982  1.00  0.58           H  
ATOM   3162 3HD1 LEU A 214     -30.603  10.007 -25.621  1.00  0.58           H  
ATOM   3163 1HD2 LEU A 214     -27.731  10.817 -25.870  1.00  0.58           H  
ATOM   3164 2HD2 LEU A 214     -29.039  11.812 -25.210  1.00  0.58           H  
ATOM   3165 3HD2 LEU A 214     -27.583  11.491 -24.241  1.00  0.58           H  
ATOM   3166  N   ALA A 215     -30.055  12.402 -20.737  1.00  0.58           N  
ATOM   3167  CA  ALA A 215     -30.934  12.776 -19.649  1.00  0.58           C  
ATOM   3168  C   ALA A 215     -31.916  13.832 -20.056  1.00  0.58           C  
ATOM   3169  O   ALA A 215     -31.618  14.698 -20.863  1.00  0.58           O  
ATOM   3170  CB  ALA A 215     -30.131  13.290 -18.492  1.00  0.58           C  
ATOM   3171  H   ALA A 215     -29.674  13.097 -21.379  1.00  0.58           H  
ATOM   3172  HA  ALA A 215     -31.477  11.896 -19.341  1.00  0.58           H  
ATOM   3173 1HB  ALA A 215     -30.816  13.529 -17.685  1.00  0.58           H  
ATOM   3174 2HB  ALA A 215     -29.446  12.526 -18.177  1.00  0.58           H  
ATOM   3175 3HB  ALA A 215     -29.579  14.169 -18.777  1.00  0.58           H  
ATOM   3176  N   GLY A 216     -33.087  13.807 -19.472  1.00  0.58           N  
ATOM   3177  CA  GLY A 216     -34.029  14.864 -19.801  1.00  0.58           C  
ATOM   3178  C   GLY A 216     -35.423  14.538 -19.345  1.00  0.58           C  
ATOM   3179  O   GLY A 216     -35.601  14.019 -18.248  1.00  0.58           O  
ATOM   3180  H   GLY A 216     -33.324  13.026 -18.858  1.00  0.58           H  
ATOM   3181 1HA  GLY A 216     -33.699  15.792 -19.337  1.00  0.58           H  
ATOM   3182 2HA  GLY A 216     -34.020  15.030 -20.864  1.00  0.58           H  
ATOM   3183  N   GLY A 217     -36.413  14.888 -20.161  1.00  0.61           N  
ATOM   3184  CA  GLY A 217     -37.808  14.649 -19.795  1.00  0.61           C  
ATOM   3185  C   GLY A 217     -38.811  15.051 -20.857  1.00  0.61           C  
ATOM   3186  O   GLY A 217     -38.461  15.600 -21.911  1.00  0.61           O  
ATOM   3187  H   GLY A 217     -36.162  15.304 -21.060  1.00  0.61           H  
ATOM   3188 1HA  GLY A 217     -37.943  13.596 -19.587  1.00  0.61           H  
ATOM   3189 2HA  GLY A 217     -38.036  15.178 -18.872  1.00  0.61           H  
ATOM   3190  N   VAL A 218     -40.076  14.711 -20.596  1.00  0.65           N  
ATOM   3191  CA  VAL A 218     -41.139  15.006 -21.557  1.00  0.65           C  
ATOM   3192  C   VAL A 218     -42.561  15.124 -20.963  1.00  0.65           C  
ATOM   3193  O   VAL A 218     -42.953  14.365 -20.064  1.00  0.65           O  
ATOM   3194  CB  VAL A 218     -41.075  13.941 -22.694  1.00  0.65           C  
ATOM   3195  CG1 VAL A 218     -41.333  12.538 -22.132  1.00  0.65           C  
ATOM   3196  CG2 VAL A 218     -42.064  14.284 -23.794  1.00  0.65           C  
ATOM   3197  H   VAL A 218     -40.286  14.281 -19.694  1.00  0.65           H  
ATOM   3198  HA  VAL A 218     -40.907  15.967 -22.014  1.00  0.65           H  
ATOM   3199  HB  VAL A 218     -40.074  13.947 -23.117  1.00  0.65           H  
ATOM   3200 1HG1 VAL A 218     -41.255  11.802 -22.937  1.00  0.65           H  
ATOM   3201 2HG1 VAL A 218     -40.588  12.318 -21.374  1.00  0.65           H  
ATOM   3202 3HG1 VAL A 218     -42.330  12.497 -21.693  1.00  0.65           H  
ATOM   3203 1HG2 VAL A 218     -41.977  13.552 -24.592  1.00  0.65           H  
ATOM   3204 2HG2 VAL A 218     -43.057  14.270 -23.405  1.00  0.65           H  
ATOM   3205 3HG2 VAL A 218     -41.840  15.275 -24.177  1.00  0.65           H  
ATOM   3206  N   ASN A 219     -43.352  16.039 -21.545  1.00  0.72           N  
ATOM   3207  CA  ASN A 219     -44.774  16.215 -21.222  1.00  0.72           C  
ATOM   3208  C   ASN A 219     -45.630  16.794 -22.330  1.00  0.72           C  
ATOM   3209  O   ASN A 219     -45.391  17.917 -22.787  1.00  0.72           O  
ATOM   3210  CB  ASN A 219     -45.009  17.075 -20.015  1.00  0.72           C  
ATOM   3211  CG  ASN A 219     -46.532  17.191 -19.753  1.00  0.72           C  
ATOM   3212  OD1 ASN A 219     -47.219  17.960 -20.434  1.00  0.72           O  
ATOM   3213  ND2 ASN A 219     -47.046  16.437 -18.826  1.00  0.72           N  
ATOM   3214  H   ASN A 219     -42.934  16.653 -22.244  1.00  0.72           H  
ATOM   3215  HA  ASN A 219     -45.173  15.235 -20.989  1.00  0.72           H  
ATOM   3216 1HB  ASN A 219     -44.561  16.586 -19.162  1.00  0.72           H  
ATOM   3217 2HB  ASN A 219     -44.558  18.062 -20.130  1.00  0.72           H  
ATOM   3218 1HD2 ASN A 219     -48.029  16.449 -18.643  1.00  0.72           H  
ATOM   3219 2HD2 ASN A 219     -46.461  15.835 -18.296  1.00  0.72           H  
ATOM   3220  N   LEU A 220     -46.652  16.027 -22.737  1.00  0.82           N  
ATOM   3221  CA  LEU A 220     -47.594  16.486 -23.753  1.00  0.82           C  
ATOM   3222  C   LEU A 220     -49.063  16.531 -23.214  1.00  0.82           C  
ATOM   3223  O   LEU A 220     -49.629  15.538 -22.748  1.00  0.82           O  
ATOM   3224  CB  LEU A 220     -47.399  15.613 -24.996  1.00  0.82           C  
ATOM   3225  CG  LEU A 220     -45.921  15.670 -25.573  1.00  0.82           C  
ATOM   3226  CD1 LEU A 220     -45.772  14.706 -26.668  1.00  0.82           C  
ATOM   3227  CD2 LEU A 220     -45.613  17.048 -26.047  1.00  0.82           C  
ATOM   3228  H   LEU A 220     -46.755  15.095 -22.329  1.00  0.82           H  
ATOM   3229  HA  LEU A 220     -47.323  17.503 -24.030  1.00  0.82           H  
ATOM   3230 1HB  LEU A 220     -47.623  14.582 -24.742  1.00  0.82           H  
ATOM   3231 2HB  LEU A 220     -48.082  15.951 -25.775  1.00  0.82           H  
ATOM   3232  HG  LEU A 220     -45.221  15.409 -24.798  1.00  0.82           H  
ATOM   3233 1HD1 LEU A 220     -44.752  14.730 -27.060  1.00  0.82           H  
ATOM   3234 2HD1 LEU A 220     -45.995  13.724 -26.298  1.00  0.82           H  
ATOM   3235 3HD1 LEU A 220     -46.459  14.965 -27.437  1.00  0.82           H  
ATOM   3236 1HD2 LEU A 220     -44.597  17.081 -26.425  1.00  0.82           H  
ATOM   3237 2HD2 LEU A 220     -46.309  17.337 -26.832  1.00  0.82           H  
ATOM   3238 3HD2 LEU A 220     -45.708  17.717 -25.221  1.00  0.82           H  
ATOM   3239  N   ASN A 221     -49.685  17.708 -23.306  1.00  0.95           N  
ATOM   3240  CA  ASN A 221     -51.016  18.037 -22.773  1.00  0.95           C  
ATOM   3241  C   ASN A 221     -52.133  17.697 -23.727  1.00  0.95           C  
ATOM   3242  O   ASN A 221     -52.812  18.576 -24.260  1.00  0.95           O  
ATOM   3243  CB  ASN A 221     -51.096  19.515 -22.442  1.00  0.95           C  
ATOM   3244  CG  ASN A 221     -50.245  19.911 -21.294  1.00  0.95           C  
ATOM   3245  OD1 ASN A 221     -50.238  19.258 -20.239  1.00  0.95           O  
ATOM   3246  ND2 ASN A 221     -49.491  20.937 -21.491  1.00  0.95           N  
ATOM   3247  H   ASN A 221     -49.204  18.436 -23.817  1.00  0.95           H  
ATOM   3248  HA  ASN A 221     -51.177  17.456 -21.863  1.00  0.95           H  
ATOM   3249 1HB  ASN A 221     -50.780  20.087 -23.316  1.00  0.95           H  
ATOM   3250 2HB  ASN A 221     -52.131  19.787 -22.229  1.00  0.95           H  
ATOM   3251 1HD2 ASN A 221     -48.813  21.222 -20.800  1.00  0.95           H  
ATOM   3252 2HD2 ASN A 221     -49.507  21.413 -22.370  1.00  0.95           H  
ATOM   3253  N   ILE A 222     -52.322  16.417 -23.939  1.00  1.10           N  
ATOM   3254  CA  ILE A 222     -53.338  15.960 -24.875  1.00  1.10           C  
ATOM   3255  C   ILE A 222     -54.782  16.277 -24.539  1.00  1.10           C  
ATOM   3256  O   ILE A 222     -55.627  16.250 -25.428  1.00  1.10           O  
ATOM   3257  CB  ILE A 222     -53.219  14.498 -25.203  1.00  1.10           C  
ATOM   3258  CG1 ILE A 222     -54.082  14.290 -26.435  1.00  1.10           C  
ATOM   3259  CG2 ILE A 222     -53.607  13.600 -24.040  1.00  1.10           C  
ATOM   3260  CD1 ILE A 222     -53.610  15.104 -27.626  1.00  1.10           C  
ATOM   3261  H   ILE A 222     -51.697  15.768 -23.455  1.00  1.10           H  
ATOM   3262  HA  ILE A 222     -53.131  16.472 -25.811  1.00  1.10           H  
ATOM   3263  HB  ILE A 222     -52.233  14.312 -25.461  1.00  1.10           H  
ATOM   3264 1HG1 ILE A 222     -54.082  13.246 -26.710  1.00  1.10           H  
ATOM   3265 2HG1 ILE A 222     -55.102  14.589 -26.206  1.00  1.10           H  
ATOM   3266 1HG2 ILE A 222     -53.494  12.561 -24.332  1.00  1.10           H  
ATOM   3267 2HG2 ILE A 222     -52.952  13.814 -23.207  1.00  1.10           H  
ATOM   3268 3HG2 ILE A 222     -54.635  13.784 -23.749  1.00  1.10           H  
ATOM   3269 1HD1 ILE A 222     -54.266  14.942 -28.451  1.00  1.10           H  
ATOM   3270 2HD1 ILE A 222     -53.628  16.156 -27.366  1.00  1.10           H  
ATOM   3271 3HD1 ILE A 222     -52.606  14.826 -27.905  1.00  1.10           H  
ATOM   3272  N   ALA A 223     -55.093  16.496 -23.269  1.00  1.25           N  
ATOM   3273  CA  ALA A 223     -56.477  16.774 -22.932  1.00  1.25           C  
ATOM   3274  C   ALA A 223     -56.603  17.804 -21.817  1.00  1.25           C  
ATOM   3275  O   ALA A 223     -55.800  17.850 -20.872  1.00  1.25           O  
ATOM   3276  CB  ALA A 223     -57.175  15.477 -22.527  1.00  1.25           C  
ATOM   3277  H   ALA A 223     -54.370  16.495 -22.565  1.00  1.25           H  
ATOM   3278  HA  ALA A 223     -56.970  17.186 -23.816  1.00  1.25           H  
ATOM   3279 1HB  ALA A 223     -58.226  15.681 -22.307  1.00  1.25           H  
ATOM   3280 2HB  ALA A 223     -57.111  14.762 -23.349  1.00  1.25           H  
ATOM   3281 3HB  ALA A 223     -56.694  15.061 -21.643  1.00  1.25           H  
ATOM   3282  N   ALA A 224     -57.724  18.529 -21.866  1.00  1.38           N  
ATOM   3283  CA  ALA A 224     -58.128  19.558 -20.920  1.00  1.38           C  
ATOM   3284  C   ALA A 224     -58.190  19.056 -19.510  1.00  1.38           C  
ATOM   3285  O   ALA A 224     -58.077  19.850 -18.586  1.00  1.38           O  
ATOM   3286  CB  ALA A 224     -59.499  20.101 -21.279  1.00  1.38           C  
ATOM   3287  H   ALA A 224     -58.313  18.439 -22.693  1.00  1.38           H  
ATOM   3288  HA  ALA A 224     -57.396  20.365 -20.970  1.00  1.38           H  
ATOM   3289 1HB  ALA A 224     -59.775  20.887 -20.579  1.00  1.38           H  
ATOM   3290 2HB  ALA A 224     -59.488  20.513 -22.280  1.00  1.38           H  
ATOM   3291 3HB  ALA A 224     -60.229  19.297 -21.231  1.00  1.38           H  
ATOM   3292  N   GLU A 225     -58.356  17.757 -19.324  1.00  1.46           N  
ATOM   3293  CA  GLU A 225     -58.429  17.199 -17.991  1.00  1.46           C  
ATOM   3294  C   GLU A 225     -57.240  17.656 -17.136  1.00  1.46           C  
ATOM   3295  O   GLU A 225     -57.414  17.943 -15.951  1.00  1.46           O  
ATOM   3296  CB  GLU A 225     -58.510  15.675 -18.073  1.00  1.46           C  
ATOM   3297  CG  GLU A 225     -58.665  14.971 -16.734  1.00  1.46           C  
ATOM   3298  CD  GLU A 225     -58.942  13.489 -16.885  1.00  1.46           C  
ATOM   3299  OE1 GLU A 225     -59.088  13.044 -18.003  1.00  1.46           O  
ATOM   3300  OE2 GLU A 225     -59.000  12.804 -15.890  1.00  1.46           O  
ATOM   3301  H   GLU A 225     -58.431  17.153 -20.131  1.00  1.46           H  
ATOM   3302  HA  GLU A 225     -59.339  17.552 -17.517  1.00  1.46           H  
ATOM   3303 1HB  GLU A 225     -59.352  15.388 -18.706  1.00  1.46           H  
ATOM   3304 2HB  GLU A 225     -57.604  15.293 -18.547  1.00  1.46           H  
ATOM   3305 1HG  GLU A 225     -57.747  15.105 -16.158  1.00  1.46           H  
ATOM   3306 2HG  GLU A 225     -59.480  15.438 -16.182  1.00  1.46           H  
ATOM   3307  N   SER A 226     -56.030  17.749 -17.712  1.00  1.49           N  
ATOM   3308  CA  SER A 226     -54.895  18.196 -16.899  1.00  1.49           C  
ATOM   3309  C   SER A 226     -55.088  19.649 -16.457  1.00  1.49           C  
ATOM   3310  O   SER A 226     -54.769  20.036 -15.320  1.00  1.49           O  
ATOM   3311  CB  SER A 226     -53.591  18.079 -17.671  1.00  1.49           C  
ATOM   3312  OG  SER A 226     -53.238  16.744 -17.910  1.00  1.49           O  
ATOM   3313  H   SER A 226     -55.914  17.552 -18.709  1.00  1.49           H  
ATOM   3314  HA  SER A 226     -54.838  17.567 -16.009  1.00  1.49           H  
ATOM   3315 1HB  SER A 226     -53.691  18.603 -18.624  1.00  1.49           H  
ATOM   3316 2HB  SER A 226     -52.797  18.572 -17.113  1.00  1.49           H  
ATOM   3317  HG  SER A 226     -53.948  16.346 -18.433  1.00  1.49           H  
ATOM   3318  N   ALA A 227     -55.577  20.475 -17.385  1.00  1.48           N  
ATOM   3319  CA  ALA A 227     -55.808  21.889 -17.126  1.00  1.48           C  
ATOM   3320  C   ALA A 227     -56.917  22.083 -16.102  1.00  1.48           C  
ATOM   3321  O   ALA A 227     -56.849  22.977 -15.258  1.00  1.48           O  
ATOM   3322  CB  ALA A 227     -56.161  22.609 -18.416  1.00  1.48           C  
ATOM   3323  H   ALA A 227     -55.835  20.092 -18.287  1.00  1.48           H  
ATOM   3324  HA  ALA A 227     -54.891  22.310 -16.718  1.00  1.48           H  
ATOM   3325 1HB  ALA A 227     -56.306  23.670 -18.216  1.00  1.48           H  
ATOM   3326 2HB  ALA A 227     -55.353  22.481 -19.135  1.00  1.48           H  
ATOM   3327 3HB  ALA A 227     -57.079  22.191 -18.827  1.00  1.48           H  
ATOM   3328  N   ARG A 228     -57.943  21.236 -16.194  1.00  1.45           N  
ATOM   3329  CA  ARG A 228     -59.114  21.320 -15.333  1.00  1.45           C  
ATOM   3330  C   ARG A 228     -58.765  20.894 -13.921  1.00  1.45           C  
ATOM   3331  O   ARG A 228     -59.137  21.565 -12.961  1.00  1.45           O  
ATOM   3332  CB  ARG A 228     -60.212  20.433 -15.889  1.00  1.45           C  
ATOM   3333  CG  ARG A 228     -60.791  20.906 -17.216  1.00  1.45           C  
ATOM   3334  CD  ARG A 228     -61.673  19.883 -17.844  1.00  1.45           C  
ATOM   3335  NE  ARG A 228     -62.934  19.712 -17.139  1.00  1.45           N  
ATOM   3336  CZ  ARG A 228     -63.811  18.713 -17.365  1.00  1.45           C  
ATOM   3337  NH1 ARG A 228     -63.552  17.797 -18.265  1.00  1.45           N  
ATOM   3338  NH2 ARG A 228     -64.936  18.654 -16.681  1.00  1.45           N  
ATOM   3339  H   ARG A 228     -57.921  20.526 -16.921  1.00  1.45           H  
ATOM   3340  HA  ARG A 228     -59.470  22.348 -15.311  1.00  1.45           H  
ATOM   3341 1HB  ARG A 228     -59.825  19.428 -16.033  1.00  1.45           H  
ATOM   3342 2HB  ARG A 228     -61.033  20.376 -15.172  1.00  1.45           H  
ATOM   3343 1HG  ARG A 228     -61.398  21.790 -17.037  1.00  1.45           H  
ATOM   3344 2HG  ARG A 228     -59.999  21.165 -17.904  1.00  1.45           H  
ATOM   3345 1HD  ARG A 228     -61.878  20.153 -18.856  1.00  1.45           H  
ATOM   3346 2HD  ARG A 228     -61.158  18.933 -17.837  1.00  1.45           H  
ATOM   3347  HE  ARG A 228     -63.174  20.410 -16.423  1.00  1.45           H  
ATOM   3348 1HH1 ARG A 228     -62.691  17.836 -18.793  1.00  1.45           H  
ATOM   3349 2HH1 ARG A 228     -64.215  17.054 -18.412  1.00  1.45           H  
ATOM   3350 1HH2 ARG A 228     -65.143  19.368 -15.987  1.00  1.45           H  
ATOM   3351 2HH2 ARG A 228     -65.594  17.912 -16.843  1.00  1.45           H  
ATOM   3352  N   GLU A 229     -57.982  19.820 -13.783  1.00  1.43           N  
ATOM   3353  CA  GLU A 229     -57.571  19.390 -12.456  1.00  1.43           C  
ATOM   3354  C   GLU A 229     -56.720  20.477 -11.814  1.00  1.43           C  
ATOM   3355  O   GLU A 229     -56.957  20.875 -10.671  1.00  1.43           O  
ATOM   3356  CB  GLU A 229     -56.789  18.072 -12.515  1.00  1.43           C  
ATOM   3357  CG  GLU A 229     -56.368  17.547 -11.140  1.00  1.43           C  
ATOM   3358  CD  GLU A 229     -55.632  16.210 -11.151  1.00  1.43           C  
ATOM   3359  OE1 GLU A 229     -55.418  15.660 -12.202  1.00  1.43           O  
ATOM   3360  OE2 GLU A 229     -55.290  15.748 -10.087  1.00  1.43           O  
ATOM   3361  H   GLU A 229     -57.696  19.277 -14.599  1.00  1.43           H  
ATOM   3362  HA  GLU A 229     -58.460  19.243 -11.844  1.00  1.43           H  
ATOM   3363 1HB  GLU A 229     -57.399  17.310 -13.003  1.00  1.43           H  
ATOM   3364 2HB  GLU A 229     -55.893  18.209 -13.124  1.00  1.43           H  
ATOM   3365 1HG  GLU A 229     -55.719  18.292 -10.682  1.00  1.43           H  
ATOM   3366 2HG  GLU A 229     -57.261  17.456 -10.524  1.00  1.43           H  
ATOM   3367  N   THR A 230     -55.763  21.005 -12.572  1.00  1.40           N  
ATOM   3368  CA  THR A 230     -54.896  22.029 -12.037  1.00  1.40           C  
ATOM   3369  C   THR A 230     -55.746  23.227 -11.611  1.00  1.40           C  
ATOM   3370  O   THR A 230     -55.553  23.799 -10.531  1.00  1.40           O  
ATOM   3371  CB  THR A 230     -53.852  22.451 -13.074  1.00  1.40           C  
ATOM   3372  OG1 THR A 230     -53.081  21.301 -13.472  1.00  1.40           O  
ATOM   3373  CG2 THR A 230     -52.913  23.456 -12.437  1.00  1.40           C  
ATOM   3374  H   THR A 230     -55.602  20.666 -13.523  1.00  1.40           H  
ATOM   3375  HA  THR A 230     -54.386  21.636 -11.159  1.00  1.40           H  
ATOM   3376  HB  THR A 230     -54.343  22.883 -13.948  1.00  1.40           H  
ATOM   3377  HG1 THR A 230     -53.667  20.695 -14.000  1.00  1.40           H  
ATOM   3378 1HG2 THR A 230     -52.163  23.754 -13.152  1.00  1.40           H  
ATOM   3379 2HG2 THR A 230     -53.476  24.314 -12.119  1.00  1.40           H  
ATOM   3380 3HG2 THR A 230     -52.429  23.006 -11.574  1.00  1.40           H  
ATOM   3381  N   ALA A 231     -56.712  23.610 -12.454  1.00  1.36           N  
ATOM   3382  CA  ALA A 231     -57.600  24.719 -12.145  1.00  1.36           C  
ATOM   3383  C   ALA A 231     -58.403  24.470 -10.871  1.00  1.36           C  
ATOM   3384  O   ALA A 231     -58.544  25.375 -10.044  1.00  1.36           O  
ATOM   3385  CB  ALA A 231     -58.542  24.947 -13.297  1.00  1.36           C  
ATOM   3386  H   ALA A 231     -56.832  23.137 -13.349  1.00  1.36           H  
ATOM   3387  HA  ALA A 231     -56.988  25.608 -12.002  1.00  1.36           H  
ATOM   3388 1HB  ALA A 231     -59.190  25.797 -13.099  1.00  1.36           H  
ATOM   3389 2HB  ALA A 231     -57.951  25.121 -14.156  1.00  1.36           H  
ATOM   3390 3HB  ALA A 231     -59.154  24.064 -13.452  1.00  1.36           H  
ATOM   3391  N   ALA A 232     -58.840  23.221 -10.657  1.00  1.30           N  
ATOM   3392  CA  ALA A 232     -59.616  22.833  -9.479  1.00  1.30           C  
ATOM   3393  C   ALA A 232     -58.849  23.129  -8.210  1.00  1.30           C  
ATOM   3394  O   ALA A 232     -59.424  23.502  -7.184  1.00  1.30           O  
ATOM   3395  CB  ALA A 232     -59.949  21.350  -9.512  1.00  1.30           C  
ATOM   3396  H   ALA A 232     -58.692  22.520 -11.383  1.00  1.30           H  
ATOM   3397  HA  ALA A 232     -60.538  23.411  -9.480  1.00  1.30           H  
ATOM   3398 1HB  ALA A 232     -60.543  21.097  -8.640  1.00  1.30           H  
ATOM   3399 2HB  ALA A 232     -60.506  21.119 -10.416  1.00  1.30           H  
ATOM   3400 3HB  ALA A 232     -59.037  20.771  -9.498  1.00  1.30           H  
ATOM   3401  N   PHE A 233     -57.532  22.987  -8.295  1.00  1.23           N  
ATOM   3402  CA  PHE A 233     -56.660  23.224  -7.164  1.00  1.23           C  
ATOM   3403  C   PHE A 233     -56.094  24.646  -7.116  1.00  1.23           C  
ATOM   3404  O   PHE A 233     -55.246  24.950  -6.274  1.00  1.23           O  
ATOM   3405  CB  PHE A 233     -55.528  22.207  -7.174  1.00  1.23           C  
ATOM   3406  CG  PHE A 233     -56.010  20.816  -6.890  1.00  1.23           C  
ATOM   3407  CD1 PHE A 233     -55.976  19.828  -7.854  1.00  1.23           C  
ATOM   3408  CD2 PHE A 233     -56.531  20.506  -5.642  1.00  1.23           C  
ATOM   3409  CE1 PHE A 233     -56.440  18.555  -7.572  1.00  1.23           C  
ATOM   3410  CE2 PHE A 233     -56.998  19.240  -5.361  1.00  1.23           C  
ATOM   3411  CZ  PHE A 233     -56.951  18.263  -6.329  1.00  1.23           C  
ATOM   3412  H   PHE A 233     -57.139  22.649  -9.178  1.00  1.23           H  
ATOM   3413  HA  PHE A 233     -57.241  23.066  -6.256  1.00  1.23           H  
ATOM   3414 1HB  PHE A 233     -55.052  22.211  -8.160  1.00  1.23           H  
ATOM   3415 2HB  PHE A 233     -54.777  22.476  -6.437  1.00  1.23           H  
ATOM   3416  HD1 PHE A 233     -55.574  20.058  -8.839  1.00  1.23           H  
ATOM   3417  HD2 PHE A 233     -56.570  21.283  -4.877  1.00  1.23           H  
ATOM   3418  HE1 PHE A 233     -56.402  17.780  -8.334  1.00  1.23           H  
ATOM   3419  HE2 PHE A 233     -57.403  19.013  -4.375  1.00  1.23           H  
ATOM   3420  HZ  PHE A 233     -57.316  17.259  -6.112  1.00  1.23           H  
ATOM   3421  N   GLY A 234     -56.554  25.519  -8.018  1.00  1.15           N  
ATOM   3422  CA  GLY A 234     -56.118  26.910  -8.062  1.00  1.15           C  
ATOM   3423  C   GLY A 234     -54.724  27.113  -8.655  1.00  1.15           C  
ATOM   3424  O   GLY A 234     -54.094  28.141  -8.411  1.00  1.15           O  
ATOM   3425  H   GLY A 234     -57.261  25.230  -8.689  1.00  1.15           H  
ATOM   3426 1HA  GLY A 234     -56.841  27.479  -8.647  1.00  1.15           H  
ATOM   3427 2HA  GLY A 234     -56.143  27.320  -7.053  1.00  1.15           H  
ATOM   3428  N   GLY A 235     -54.219  26.140  -9.411  1.00  1.07           N  
ATOM   3429  CA  GLY A 235     -52.870  26.258  -9.943  1.00  1.07           C  
ATOM   3430  C   GLY A 235     -52.708  27.073 -11.229  1.00  1.07           C  
ATOM   3431  O   GLY A 235     -51.578  27.379 -11.594  1.00  1.07           O  
ATOM   3432  H   GLY A 235     -54.770  25.308  -9.620  1.00  1.07           H  
ATOM   3433 1HA  GLY A 235     -52.235  26.694  -9.171  1.00  1.07           H  
ATOM   3434 2HA  GLY A 235     -52.481  25.255 -10.109  1.00  1.07           H  
ATOM   3435  N   LEU A 236     -53.794  27.441 -11.914  1.00  1.00           N  
ATOM   3436  CA  LEU A 236     -53.624  28.153 -13.187  1.00  1.00           C  
ATOM   3437  C   LEU A 236     -53.986  29.627 -13.186  1.00  1.00           C  
ATOM   3438  O   LEU A 236     -54.964  30.047 -12.563  1.00  1.00           O  
ATOM   3439  CB  LEU A 236     -54.436  27.512 -14.304  1.00  1.00           C  
ATOM   3440  CG  LEU A 236     -54.131  26.076 -14.616  1.00  1.00           C  
ATOM   3441  CD1 LEU A 236     -55.041  25.600 -15.726  1.00  1.00           C  
ATOM   3442  CD2 LEU A 236     -52.648  25.934 -14.987  1.00  1.00           C  
ATOM   3443  H   LEU A 236     -54.711  27.208 -11.567  1.00  1.00           H  
ATOM   3444  HA  LEU A 236     -52.582  28.070 -13.459  1.00  1.00           H  
ATOM   3445 1HB  LEU A 236     -55.476  27.572 -14.031  1.00  1.00           H  
ATOM   3446 2HB  LEU A 236     -54.287  28.099 -15.215  1.00  1.00           H  
ATOM   3447  HG  LEU A 236     -54.351  25.483 -13.760  1.00  1.00           H  
ATOM   3448 1HD1 LEU A 236     -54.833  24.560 -15.933  1.00  1.00           H  
ATOM   3449 2HD1 LEU A 236     -56.065  25.705 -15.420  1.00  1.00           H  
ATOM   3450 3HD1 LEU A 236     -54.865  26.194 -16.622  1.00  1.00           H  
ATOM   3451 1HD2 LEU A 236     -52.432  24.894 -15.198  1.00  1.00           H  
ATOM   3452 2HD2 LEU A 236     -52.428  26.539 -15.865  1.00  1.00           H  
ATOM   3453 3HD2 LEU A 236     -52.022  26.273 -14.156  1.00  1.00           H  
ATOM   3454  N   SER A 237     -53.208  30.388 -13.954  1.00  0.93           N  
ATOM   3455  CA  SER A 237     -53.440  31.806 -14.173  1.00  0.93           C  
ATOM   3456  C   SER A 237     -54.540  32.070 -15.190  1.00  0.93           C  
ATOM   3457  O   SER A 237     -54.397  31.681 -16.352  1.00  0.93           O  
ATOM   3458  CB  SER A 237     -52.190  32.493 -14.678  1.00  0.93           C  
ATOM   3459  OG  SER A 237     -52.470  33.810 -15.127  1.00  0.93           O  
ATOM   3460  H   SER A 237     -52.420  29.931 -14.405  1.00  0.93           H  
ATOM   3461  HA  SER A 237     -53.677  32.216 -13.205  1.00  0.93           H  
ATOM   3462 1HB  SER A 237     -51.487  32.559 -13.881  1.00  0.93           H  
ATOM   3463 2HB  SER A 237     -51.728  31.908 -15.478  1.00  0.93           H  
ATOM   3464  HG  SER A 237     -51.592  34.225 -15.242  1.00  0.93           H  
ATOM   3465  N   PRO A 238     -55.543  32.901 -14.859  1.00  0.87           N  
ATOM   3466  CA  PRO A 238     -56.662  33.264 -15.701  1.00  0.87           C  
ATOM   3467  C   PRO A 238     -56.220  34.158 -16.853  1.00  0.87           C  
ATOM   3468  O   PRO A 238     -56.998  34.433 -17.766  1.00  0.87           O  
ATOM   3469  CB  PRO A 238     -57.592  34.005 -14.732  1.00  0.87           C  
ATOM   3470  CG  PRO A 238     -56.672  34.583 -13.686  1.00  0.87           C  
ATOM   3471  CD  PRO A 238     -55.561  33.569 -13.532  1.00  0.87           C  
ATOM   3472  HA  PRO A 238     -57.134  32.344 -16.082  1.00  0.87           H  
ATOM   3473 1HB  PRO A 238     -58.154  34.778 -15.278  1.00  0.87           H  
ATOM   3474 2HB  PRO A 238     -58.330  33.303 -14.315  1.00  0.87           H  
ATOM   3475 1HG  PRO A 238     -56.293  35.566 -14.025  1.00  0.87           H  
ATOM   3476 2HG  PRO A 238     -57.217  34.759 -12.747  1.00  0.87           H  
ATOM   3477 1HD  PRO A 238     -54.627  34.131 -13.349  1.00  0.87           H  
ATOM   3478 2HD  PRO A 238     -55.792  32.843 -12.728  1.00  0.87           H  
ATOM   3479  N   ASP A 239     -54.979  34.667 -16.787  1.00  0.82           N  
ATOM   3480  CA  ASP A 239     -54.496  35.556 -17.825  1.00  0.82           C  
ATOM   3481  C   ASP A 239     -53.765  34.798 -18.928  1.00  0.82           C  
ATOM   3482  O   ASP A 239     -53.360  35.391 -19.928  1.00  0.82           O  
ATOM   3483  CB  ASP A 239     -53.566  36.606 -17.222  1.00  0.82           C  
ATOM   3484  CG  ASP A 239     -54.285  37.587 -16.281  1.00  0.82           C  
ATOM   3485  OD1 ASP A 239     -55.379  37.997 -16.592  1.00  0.82           O  
ATOM   3486  OD2 ASP A 239     -53.733  37.901 -15.255  1.00  0.82           O  
ATOM   3487  H   ASP A 239     -54.324  34.409 -16.047  1.00  0.82           H  
ATOM   3488  HA  ASP A 239     -55.351  36.062 -18.271  1.00  0.82           H  
ATOM   3489 1HB  ASP A 239     -52.781  36.104 -16.659  1.00  0.82           H  
ATOM   3490 2HB  ASP A 239     -53.085  37.170 -18.021  1.00  0.82           H  
ATOM   3491  N   GLY A 240     -53.548  33.493 -18.738  1.00  0.77           N  
ATOM   3492  CA  GLY A 240     -52.854  32.713 -19.757  1.00  0.77           C  
ATOM   3493  C   GLY A 240     -51.338  32.840 -19.738  1.00  0.77           C  
ATOM   3494  O   GLY A 240     -50.671  32.324 -20.631  1.00  0.77           O  
ATOM   3495  H   GLY A 240     -53.896  33.016 -17.900  1.00  0.77           H  
ATOM   3496 1HA  GLY A 240     -53.128  31.664 -19.643  1.00  0.77           H  
ATOM   3497 2HA  GLY A 240     -53.207  33.030 -20.733  1.00  0.77           H  
ATOM   3498  N   GLN A 241     -50.783  33.536 -18.752  1.00  0.73           N  
ATOM   3499  CA  GLN A 241     -49.336  33.734 -18.658  1.00  0.73           C  
ATOM   3500  C   GLN A 241     -48.823  33.530 -17.252  1.00  0.73           C  
ATOM   3501  O   GLN A 241     -49.496  33.853 -16.269  1.00  0.73           O  
ATOM   3502  CB  GLN A 241     -48.910  35.133 -19.151  1.00  0.73           C  
ATOM   3503  CG  GLN A 241     -49.077  35.353 -20.655  1.00  0.73           C  
ATOM   3504  CD  GLN A 241     -47.998  34.571 -21.421  1.00  0.73           C  
ATOM   3505  OE1 GLN A 241     -46.968  35.078 -21.907  1.00  0.73           O  
ATOM   3506  NE2 GLN A 241     -48.208  33.293 -21.463  1.00  0.73           N  
ATOM   3507  H   GLN A 241     -51.386  33.936 -18.054  1.00  0.73           H  
ATOM   3508  HA  GLN A 241     -48.850  32.997 -19.292  1.00  0.73           H  
ATOM   3509 1HB  GLN A 241     -49.504  35.888 -18.640  1.00  0.73           H  
ATOM   3510 2HB  GLN A 241     -47.871  35.308 -18.885  1.00  0.73           H  
ATOM   3511 1HG  GLN A 241     -50.056  35.017 -20.984  1.00  0.73           H  
ATOM   3512 2HG  GLN A 241     -48.953  36.414 -20.874  1.00  0.73           H  
ATOM   3513 1HE2 GLN A 241     -47.535  32.687 -21.880  1.00  0.73           H  
ATOM   3514 2HE2 GLN A 241     -49.057  32.910 -21.055  1.00  0.73           H  
ATOM   3515  N   CYS A 242     -47.598  33.026 -17.176  1.00  0.70           N  
ATOM   3516  CA  CYS A 242     -46.913  32.826 -15.914  1.00  0.70           C  
ATOM   3517  C   CYS A 242     -46.150  34.068 -15.488  1.00  0.70           C  
ATOM   3518  O   CYS A 242     -45.224  34.518 -16.165  1.00  0.70           O  
ATOM   3519  CB  CYS A 242     -45.921  31.661 -16.019  1.00  0.70           C  
ATOM   3520  SG  CYS A 242     -44.992  31.317 -14.511  1.00  0.70           S  
ATOM   3521  H   CYS A 242     -47.119  32.776 -18.030  1.00  0.70           H  
ATOM   3522  HA  CYS A 242     -47.656  32.589 -15.148  1.00  0.70           H  
ATOM   3523 1HB  CYS A 242     -46.439  30.753 -16.309  1.00  0.70           H  
ATOM   3524 2HB  CYS A 242     -45.209  31.890 -16.801  1.00  0.70           H  
ATOM   3525  HG  CYS A 242     -44.564  32.566 -14.329  1.00  0.70           H  
ATOM   3526  N   PHE A 243     -46.546  34.596 -14.352  1.00  0.67           N  
ATOM   3527  CA  PHE A 243     -45.943  35.752 -13.719  1.00  0.67           C  
ATOM   3528  C   PHE A 243     -45.196  35.160 -12.547  1.00  0.67           C  
ATOM   3529  O   PHE A 243     -45.781  34.372 -11.826  1.00  0.67           O  
ATOM   3530  CB  PHE A 243     -47.038  36.697 -13.256  1.00  0.67           C  
ATOM   3531  CG  PHE A 243     -47.780  37.408 -14.316  1.00  0.67           C  
ATOM   3532  CD1 PHE A 243     -48.828  36.794 -14.974  1.00  0.67           C  
ATOM   3533  CD2 PHE A 243     -47.473  38.714 -14.628  1.00  0.67           C  
ATOM   3534  CE1 PHE A 243     -49.536  37.463 -15.948  1.00  0.67           C  
ATOM   3535  CE2 PHE A 243     -48.176  39.389 -15.600  1.00  0.67           C  
ATOM   3536  CZ  PHE A 243     -49.208  38.763 -16.266  1.00  0.67           C  
ATOM   3537  H   PHE A 243     -47.334  34.164 -13.887  1.00  0.67           H  
ATOM   3538  HA  PHE A 243     -45.249  36.249 -14.399  1.00  0.67           H  
ATOM   3539 1HB  PHE A 243     -47.759  36.129 -12.729  1.00  0.67           H  
ATOM   3540 2HB  PHE A 243     -46.637  37.428 -12.574  1.00  0.67           H  
ATOM   3541  HD1 PHE A 243     -49.092  35.766 -14.716  1.00  0.67           H  
ATOM   3542  HD2 PHE A 243     -46.655  39.217 -14.097  1.00  0.67           H  
ATOM   3543  HE1 PHE A 243     -50.359  36.961 -16.461  1.00  0.67           H  
ATOM   3544  HE2 PHE A 243     -47.913  40.412 -15.840  1.00  0.67           H  
ATOM   3545  HZ  PHE A 243     -49.767  39.295 -17.035  1.00  0.67           H  
ATOM   3546  N   THR A 244     -43.931  35.492 -12.352  1.00  0.66           N  
ATOM   3547  CA  THR A 244     -43.165  34.812 -11.303  1.00  0.66           C  
ATOM   3548  C   THR A 244     -42.819  35.726 -10.151  1.00  0.66           C  
ATOM   3549  O   THR A 244     -43.598  35.845  -9.203  1.00  0.66           O  
ATOM   3550  CB  THR A 244     -41.896  34.198 -11.911  1.00  0.66           C  
ATOM   3551  OG1 THR A 244     -41.130  35.232 -12.553  1.00  0.66           O  
ATOM   3552  CG2 THR A 244     -42.324  33.167 -12.897  1.00  0.66           C  
ATOM   3553  H   THR A 244     -43.487  36.172 -12.954  1.00  0.66           H  
ATOM   3554  HA  THR A 244     -43.764  33.997 -10.901  1.00  0.66           H  
ATOM   3555  HB  THR A 244     -41.288  33.736 -11.123  1.00  0.66           H  
ATOM   3556  HG1 THR A 244     -41.552  35.463 -13.391  1.00  0.66           H  
ATOM   3557 1HG2 THR A 244     -41.460  32.704 -13.357  1.00  0.66           H  
ATOM   3558 2HG2 THR A 244     -42.913  32.413 -12.379  1.00  0.66           H  
ATOM   3559 3HG2 THR A 244     -42.933  33.629 -13.653  1.00  0.66           H  
ATOM   3560  N   PHE A 245     -41.717  36.468 -10.256  1.00  0.66           N  
ATOM   3561  CA  PHE A 245     -41.290  37.339  -9.153  1.00  0.66           C  
ATOM   3562  C   PHE A 245     -42.172  38.571  -8.869  1.00  0.66           C  
ATOM   3563  O   PHE A 245     -42.041  38.988  -7.715  1.00  0.66           O  
ATOM   3564  CB  PHE A 245     -39.869  37.833  -9.363  1.00  0.66           C  
ATOM   3565  CG  PHE A 245     -38.722  36.907  -9.118  1.00  0.66           C  
ATOM   3566  CD1 PHE A 245     -38.097  36.222 -10.160  1.00  0.66           C  
ATOM   3567  CD2 PHE A 245     -38.200  36.796  -7.835  1.00  0.66           C  
ATOM   3568  CE1 PHE A 245     -36.985  35.442  -9.906  1.00  0.66           C  
ATOM   3569  CE2 PHE A 245     -37.094  36.027  -7.590  1.00  0.66           C  
ATOM   3570  CZ  PHE A 245     -36.491  35.356  -8.619  1.00  0.66           C  
ATOM   3571  H   PHE A 245     -41.155  36.351 -11.088  1.00  0.66           H  
ATOM   3572  HA  PHE A 245     -41.293  36.730  -8.247  1.00  0.66           H  
ATOM   3573 1HB  PHE A 245     -39.775  38.158 -10.386  1.00  0.66           H  
ATOM   3574 2HB  PHE A 245     -39.715  38.697  -8.731  1.00  0.66           H  
ATOM   3575  HD1 PHE A 245     -38.486  36.316 -11.176  1.00  0.66           H  
ATOM   3576  HD2 PHE A 245     -38.675  37.342  -7.021  1.00  0.66           H  
ATOM   3577  HE1 PHE A 245     -36.493  34.909 -10.718  1.00  0.66           H  
ATOM   3578  HE2 PHE A 245     -36.690  35.954  -6.586  1.00  0.66           H  
ATOM   3579  HZ  PHE A 245     -35.613  34.754  -8.419  1.00  0.66           H  
ATOM   3580  N   ASP A 246     -43.395  38.437  -9.385  1.00  0.66           N  
ATOM   3581  CA  ASP A 246     -44.203  39.595  -9.729  1.00  0.66           C  
ATOM   3582  C   ASP A 246     -45.407  39.652  -8.795  1.00  0.66           C  
ATOM   3583  O   ASP A 246     -45.951  38.623  -8.380  1.00  0.66           O  
ATOM   3584  CB  ASP A 246     -44.730  39.549 -11.187  1.00  0.66           C  
ATOM   3585  CG  ASP A 246     -45.413  40.941 -11.789  1.00  0.66           C  
ATOM   3586  OD1 ASP A 246     -44.703  41.788 -12.371  1.00  0.66           O  
ATOM   3587  OD2 ASP A 246     -46.621  41.117 -11.610  1.00  0.66           O  
ATOM   3588  H   ASP A 246     -43.934  37.751  -8.865  1.00  0.66           H  
ATOM   3589  HA  ASP A 246     -43.589  40.463  -9.593  1.00  0.66           H  
ATOM   3590 1HB  ASP A 246     -43.927  39.250 -11.851  1.00  0.66           H  
ATOM   3591 2HB  ASP A 246     -45.480  38.772 -11.231  1.00  0.66           H  
ATOM   3592  N   ALA A 247     -45.896  40.847  -8.550  1.00  0.67           N  
ATOM   3593  CA  ALA A 247     -47.092  41.039  -7.732  1.00  0.67           C  
ATOM   3594  C   ALA A 247     -48.315  40.310  -8.297  1.00  0.67           C  
ATOM   3595  O   ALA A 247     -49.224  39.961  -7.543  1.00  0.67           O  
ATOM   3596  CB  ALA A 247     -47.387  42.511  -7.587  1.00  0.67           C  
ATOM   3597  H   ALA A 247     -45.387  41.649  -8.922  1.00  0.67           H  
ATOM   3598  HA  ALA A 247     -46.900  40.617  -6.754  1.00  0.67           H  
ATOM   3599 1HB  ALA A 247     -48.255  42.644  -6.947  1.00  0.67           H  
ATOM   3600 2HB  ALA A 247     -46.524  43.016  -7.149  1.00  0.67           H  
ATOM   3601 3HB  ALA A 247     -47.595  42.926  -8.569  1.00  0.67           H  
ATOM   3602  N   ARG A 248     -48.347  40.072  -9.612  1.00  0.67           N  
ATOM   3603  CA  ARG A 248     -49.473  39.418 -10.258  1.00  0.67           C  
ATOM   3604  C   ARG A 248     -49.338  37.901 -10.425  1.00  0.67           C  
ATOM   3605  O   ARG A 248     -50.079  37.286 -11.206  1.00  0.67           O  
ATOM   3606  CB  ARG A 248     -49.742  40.059 -11.598  1.00  0.67           C  
ATOM   3607  CG  ARG A 248     -50.262  41.457 -11.494  1.00  0.67           C  
ATOM   3608  CD  ARG A 248     -50.476  42.066 -12.806  1.00  0.67           C  
ATOM   3609  NE  ARG A 248     -49.233  42.419 -13.474  1.00  0.67           N  
ATOM   3610  CZ  ARG A 248     -49.187  42.821 -14.764  1.00  0.67           C  
ATOM   3611  NH1 ARG A 248     -50.299  42.854 -15.472  1.00  0.67           N  
ATOM   3612  NH2 ARG A 248     -48.057  43.189 -15.324  1.00  0.67           N  
ATOM   3613  H   ARG A 248     -47.577  40.387 -10.213  1.00  0.67           H  
ATOM   3614  HA  ARG A 248     -50.349  39.597  -9.637  1.00  0.67           H  
ATOM   3615 1HB  ARG A 248     -48.821  40.082 -12.183  1.00  0.67           H  
ATOM   3616 2HB  ARG A 248     -50.468  39.465 -12.154  1.00  0.67           H  
ATOM   3617 1HG  ARG A 248     -51.202  41.459 -10.944  1.00  0.67           H  
ATOM   3618 2HG  ARG A 248     -49.525  42.063 -10.960  1.00  0.67           H  
ATOM   3619 1HD  ARG A 248     -51.013  41.361 -13.442  1.00  0.67           H  
ATOM   3620 2HD  ARG A 248     -51.069  42.972 -12.691  1.00  0.67           H  
ATOM   3621  HE  ARG A 248     -48.340  42.347 -12.927  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 248     -51.175  42.573 -15.051  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 248     -50.275  43.156 -16.435  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 248     -47.199  43.224 -14.773  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 248     -48.044  43.488 -16.285  1.00  0.67           H  
ATOM   3626  N   ALA A 249     -48.422  37.267  -9.695  1.00  0.68           N  
ATOM   3627  CA  ALA A 249     -48.376  35.809  -9.774  1.00  0.68           C  
ATOM   3628  C   ALA A 249     -49.695  35.257  -9.228  1.00  0.68           C  
ATOM   3629  O   ALA A 249     -49.951  35.311  -8.029  1.00  0.68           O  
ATOM   3630  CB  ALA A 249     -47.193  35.275  -8.987  1.00  0.68           C  
ATOM   3631  H   ALA A 249     -47.771  37.779  -9.096  1.00  0.68           H  
ATOM   3632  HA  ALA A 249     -48.283  35.498 -10.802  1.00  0.68           H  
ATOM   3633 1HB  ALA A 249     -47.172  34.203  -9.047  1.00  0.68           H  
ATOM   3634 2HB  ALA A 249     -46.265  35.679  -9.402  1.00  0.68           H  
ATOM   3635 3HB  ALA A 249     -47.281  35.577  -7.945  1.00  0.68           H  
ATOM   3636  N   ASN A 250     -50.534  34.743 -10.127  1.00  0.68           N  
ATOM   3637  CA  ASN A 250     -51.872  34.238  -9.812  1.00  0.68           C  
ATOM   3638  C   ASN A 250     -52.119  32.862 -10.389  1.00  0.68           C  
ATOM   3639  O   ASN A 250     -53.243  32.557 -10.785  1.00  0.68           O  
ATOM   3640  CB  ASN A 250     -52.961  35.169 -10.323  1.00  0.68           C  
ATOM   3641  CG  ASN A 250     -53.086  36.474  -9.575  1.00  0.68           C  
ATOM   3642  OD1 ASN A 250     -53.674  36.524  -8.488  1.00  0.68           O  
ATOM   3643  ND2 ASN A 250     -52.567  37.521 -10.130  1.00  0.68           N  
ATOM   3644  H   ASN A 250     -50.237  34.733 -11.095  1.00  0.68           H  
ATOM   3645  HA  ASN A 250     -51.960  34.151  -8.729  1.00  0.68           H  
ATOM   3646 1HB  ASN A 250     -52.760  35.397 -11.373  1.00  0.68           H  
ATOM   3647 2HB  ASN A 250     -53.920  34.654 -10.286  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 250     -52.627  38.409  -9.680  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 250     -52.070  37.427 -11.007  1.00  0.68           H  
ATOM   3650  N   GLY A 251     -51.084  32.042 -10.430  1.00  0.69           N  
ATOM   3651  CA  GLY A 251     -51.152  30.704 -10.992  1.00  0.69           C  
ATOM   3652  C   GLY A 251     -50.244  30.654 -12.209  1.00  0.69           C  
ATOM   3653  O   GLY A 251     -49.687  31.673 -12.620  1.00  0.69           O  
ATOM   3654  H   GLY A 251     -50.183  32.346 -10.083  1.00  0.69           H  
ATOM   3655 1HA  GLY A 251     -50.826  29.973 -10.255  1.00  0.69           H  
ATOM   3656 2HA  GLY A 251     -52.172  30.459 -11.261  1.00  0.69           H  
ATOM   3657  N   PHE A 252     -50.094  29.485 -12.794  1.00  0.68           N  
ATOM   3658  CA  PHE A 252     -49.199  29.311 -13.929  1.00  0.68           C  
ATOM   3659  C   PHE A 252     -49.971  28.955 -15.187  1.00  0.68           C  
ATOM   3660  O   PHE A 252     -51.191  28.831 -15.167  1.00  0.68           O  
ATOM   3661  CB  PHE A 252     -48.112  28.271 -13.603  1.00  0.68           C  
ATOM   3662  CG  PHE A 252     -48.556  26.876 -13.299  1.00  0.68           C  
ATOM   3663  CD1 PHE A 252     -48.654  25.927 -14.296  1.00  0.68           C  
ATOM   3664  CD2 PHE A 252     -48.851  26.505 -12.005  1.00  0.68           C  
ATOM   3665  CE1 PHE A 252     -49.035  24.640 -14.002  1.00  0.68           C  
ATOM   3666  CE2 PHE A 252     -49.240  25.220 -11.708  1.00  0.68           C  
ATOM   3667  CZ  PHE A 252     -49.330  24.285 -12.711  1.00  0.68           C  
ATOM   3668  H   PHE A 252     -50.602  28.685 -12.420  1.00  0.68           H  
ATOM   3669  HA  PHE A 252     -48.691  30.257 -14.116  1.00  0.68           H  
ATOM   3670 1HB  PHE A 252     -47.415  28.217 -14.439  1.00  0.68           H  
ATOM   3671 2HB  PHE A 252     -47.551  28.630 -12.750  1.00  0.68           H  
ATOM   3672  HD1 PHE A 252     -48.416  26.207 -15.319  1.00  0.68           H  
ATOM   3673  HD2 PHE A 252     -48.782  27.248 -11.211  1.00  0.68           H  
ATOM   3674  HE1 PHE A 252     -49.101  23.905 -14.785  1.00  0.68           H  
ATOM   3675  HE2 PHE A 252     -49.476  24.949 -10.681  1.00  0.68           H  
ATOM   3676  HZ  PHE A 252     -49.635  23.266 -12.479  1.00  0.68           H  
ATOM   3677  N   VAL A 253     -49.291  28.890 -16.307  1.00  0.68           N  
ATOM   3678  CA  VAL A 253     -49.947  28.450 -17.525  1.00  0.68           C  
ATOM   3679  C   VAL A 253     -49.161  27.233 -17.945  1.00  0.68           C  
ATOM   3680  O   VAL A 253     -47.942  27.240 -17.796  1.00  0.68           O  
ATOM   3681  CB  VAL A 253     -49.920  29.541 -18.611  1.00  0.68           C  
ATOM   3682  CG1 VAL A 253     -48.510  29.876 -18.967  1.00  0.68           C  
ATOM   3683  CG2 VAL A 253     -50.681  29.060 -19.840  1.00  0.68           C  
ATOM   3684  H   VAL A 253     -48.300  29.075 -16.310  1.00  0.68           H  
ATOM   3685  HA  VAL A 253     -50.980  28.164 -17.322  1.00  0.68           H  
ATOM   3686  HB  VAL A 253     -50.388  30.445 -18.220  1.00  0.68           H  
ATOM   3687 1HG1 VAL A 253     -48.508  30.654 -19.726  1.00  0.68           H  
ATOM   3688 2HG1 VAL A 253     -47.981  30.222 -18.088  1.00  0.68           H  
ATOM   3689 3HG1 VAL A 253     -48.039  28.989 -19.357  1.00  0.68           H  
ATOM   3690 1HG2 VAL A 253     -50.673  29.823 -20.608  1.00  0.68           H  
ATOM   3691 2HG2 VAL A 253     -50.203  28.169 -20.217  1.00  0.68           H  
ATOM   3692 3HG2 VAL A 253     -51.714  28.834 -19.574  1.00  0.68           H  
ATOM   3693  N   ARG A 254     -49.836  26.182 -18.395  1.00  0.66           N  
ATOM   3694  CA  ARG A 254     -49.151  24.957 -18.804  1.00  0.66           C  
ATOM   3695  C   ARG A 254     -48.605  25.039 -20.218  1.00  0.66           C  
ATOM   3696  O   ARG A 254     -49.160  25.740 -21.072  1.00  0.66           O  
ATOM   3697  CB  ARG A 254     -50.084  23.746 -18.751  1.00  0.66           C  
ATOM   3698  CG  ARG A 254     -50.597  23.367 -17.377  1.00  0.66           C  
ATOM   3699  CD  ARG A 254     -51.480  22.146 -17.408  1.00  0.66           C  
ATOM   3700  NE  ARG A 254     -50.711  20.937 -17.749  1.00  0.66           N  
ATOM   3701  CZ  ARG A 254     -50.059  20.167 -16.866  1.00  0.66           C  
ATOM   3702  NH1 ARG A 254     -50.076  20.452 -15.579  1.00  0.66           N  
ATOM   3703  NH2 ARG A 254     -49.412  19.131 -17.333  1.00  0.66           N  
ATOM   3704  H   ARG A 254     -50.843  26.240 -18.471  1.00  0.66           H  
ATOM   3705  HA  ARG A 254     -48.315  24.782 -18.124  1.00  0.66           H  
ATOM   3706 1HB  ARG A 254     -50.947  23.930 -19.388  1.00  0.66           H  
ATOM   3707 2HB  ARG A 254     -49.562  22.877 -19.157  1.00  0.66           H  
ATOM   3708 1HG  ARG A 254     -49.746  23.135 -16.751  1.00  0.66           H  
ATOM   3709 2HG  ARG A 254     -51.147  24.197 -16.955  1.00  0.66           H  
ATOM   3710 1HD  ARG A 254     -51.939  21.997 -16.426  1.00  0.66           H  
ATOM   3711 2HD  ARG A 254     -52.262  22.274 -18.156  1.00  0.66           H  
ATOM   3712  HE  ARG A 254     -50.648  20.630 -18.724  1.00  0.66           H  
ATOM   3713 1HH1 ARG A 254     -50.594  21.256 -15.257  1.00  0.66           H  
ATOM   3714 2HH1 ARG A 254     -49.588  19.866 -14.913  1.00  0.66           H  
ATOM   3715 1HH2 ARG A 254     -49.449  18.970 -18.348  1.00  0.66           H  
ATOM   3716 2HH2 ARG A 254     -48.890  18.496 -16.707  1.00  0.66           H  
ATOM   3717  N   GLY A 255     -47.546  24.290 -20.475  1.00  0.65           N  
ATOM   3718  CA  GLY A 255     -47.035  24.118 -21.821  1.00  0.65           C  
ATOM   3719  C   GLY A 255     -46.723  22.666 -22.122  1.00  0.65           C  
ATOM   3720  O   GLY A 255     -47.031  21.775 -21.327  1.00  0.65           O  
ATOM   3721  H   GLY A 255     -47.077  23.818 -19.706  1.00  0.65           H  
ATOM   3722 1HA  GLY A 255     -47.780  24.445 -22.525  1.00  0.65           H  
ATOM   3723 2HA  GLY A 255     -46.141  24.725 -21.961  1.00  0.65           H  
ATOM   3724  N   GLU A 256     -46.094  22.450 -23.265  1.00  0.63           N  
ATOM   3725  CA  GLU A 256     -45.707  21.147 -23.761  1.00  0.63           C  
ATOM   3726  C   GLU A 256     -44.296  21.145 -24.262  1.00  0.63           C  
ATOM   3727  O   GLU A 256     -43.775  22.169 -24.709  1.00  0.63           O  
ATOM   3728  CB  GLU A 256     -46.548  20.695 -24.932  1.00  0.63           C  
ATOM   3729  CG  GLU A 256     -47.917  20.470 -24.683  1.00  0.63           C  
ATOM   3730  CD  GLU A 256     -48.522  19.806 -25.831  1.00  0.63           C  
ATOM   3731  OE1 GLU A 256     -48.313  20.194 -26.956  1.00  0.63           O  
ATOM   3732  OE2 GLU A 256     -49.197  18.861 -25.588  1.00  0.63           O  
ATOM   3733  H   GLU A 256     -45.911  23.250 -23.852  1.00  0.63           H  
ATOM   3734  HA  GLU A 256     -45.789  20.422 -22.949  1.00  0.63           H  
ATOM   3735 1HB  GLU A 256     -46.492  21.455 -25.704  1.00  0.63           H  
ATOM   3736 2HB  GLU A 256     -46.138  19.811 -25.344  1.00  0.63           H  
ATOM   3737 1HG  GLU A 256     -47.998  19.858 -23.798  1.00  0.63           H  
ATOM   3738 2HG  GLU A 256     -48.419  21.417 -24.490  1.00  0.63           H  
ATOM   3739  N   GLY A 257     -43.690  19.981 -24.202  1.00  0.62           N  
ATOM   3740  CA  GLY A 257     -42.368  19.846 -24.747  1.00  0.62           C  
ATOM   3741  C   GLY A 257     -41.546  18.802 -24.062  1.00  0.62           C  
ATOM   3742  O   GLY A 257     -42.031  17.999 -23.257  1.00  0.62           O  
ATOM   3743  H   GLY A 257     -44.179  19.190 -23.780  1.00  0.62           H  
ATOM   3744 1HA  GLY A 257     -42.433  19.596 -25.795  1.00  0.62           H  
ATOM   3745 2HA  GLY A 257     -41.855  20.803 -24.687  1.00  0.62           H  
ATOM   3746  N   GLY A 258     -40.282  18.828 -24.395  1.00  0.61           N  
ATOM   3747  CA  GLY A 258     -39.343  17.879 -23.852  1.00  0.61           C  
ATOM   3748  C   GLY A 258     -37.957  18.169 -24.343  1.00  0.61           C  
ATOM   3749  O   GLY A 258     -37.740  19.084 -25.144  1.00  0.61           O  
ATOM   3750  H   GLY A 258     -39.996  19.526 -25.083  1.00  0.61           H  
ATOM   3751 1HA  GLY A 258     -39.360  17.909 -22.769  1.00  0.61           H  
ATOM   3752 2HA  GLY A 258     -39.631  16.869 -24.144  1.00  0.61           H  
ATOM   3753  N   GLY A 259     -37.022  17.371 -23.889  1.00  0.60           N  
ATOM   3754  CA  GLY A 259     -35.645  17.569 -24.293  1.00  0.60           C  
ATOM   3755  C   GLY A 259     -34.713  16.580 -23.676  1.00  0.60           C  
ATOM   3756  O   GLY A 259     -35.060  15.869 -22.730  1.00  0.60           O  
ATOM   3757  H   GLY A 259     -37.296  16.636 -23.233  1.00  0.60           H  
ATOM   3758 1HA  GLY A 259     -35.557  17.487 -25.362  1.00  0.60           H  
ATOM   3759 2HA  GLY A 259     -35.328  18.579 -24.030  1.00  0.60           H  
ATOM   3760  N   LEU A 260     -33.528  16.533 -24.267  1.00  0.59           N  
ATOM   3761  CA  LEU A 260     -32.464  15.637 -23.862  1.00  0.59           C  
ATOM   3762  C   LEU A 260     -31.076  16.285 -23.879  1.00  0.59           C  
ATOM   3763  O   LEU A 260     -30.730  17.068 -24.767  1.00  0.59           O  
ATOM   3764  CB  LEU A 260     -32.507  14.367 -24.736  1.00  0.59           C  
ATOM   3765  CG  LEU A 260     -33.732  13.375 -24.469  1.00  0.59           C  
ATOM   3766  CD1 LEU A 260     -33.812  12.372 -25.532  1.00  0.59           C  
ATOM   3767  CD2 LEU A 260     -33.532  12.662 -23.136  1.00  0.59           C  
ATOM   3768  H   LEU A 260     -33.359  17.191 -25.027  1.00  0.59           H  
ATOM   3769  HA  LEU A 260     -32.673  15.332 -22.849  1.00  0.59           H  
ATOM   3770 1HB  LEU A 260     -32.536  14.666 -25.786  1.00  0.59           H  
ATOM   3771 2HB  LEU A 260     -31.583  13.807 -24.567  1.00  0.59           H  
ATOM   3772  HG  LEU A 260     -34.666  13.927 -24.458  1.00  0.59           H  
ATOM   3773 1HD1 LEU A 260     -34.645  11.696 -25.349  1.00  0.59           H  
ATOM   3774 2HD1 LEU A 260     -33.966  12.883 -26.463  1.00  0.59           H  
ATOM   3775 3HD1 LEU A 260     -32.883  11.806 -25.555  1.00  0.59           H  
ATOM   3776 1HD2 LEU A 260     -34.366  11.988 -22.959  1.00  0.59           H  
ATOM   3777 2HD2 LEU A 260     -32.602  12.095 -23.153  1.00  0.59           H  
ATOM   3778 3HD2 LEU A 260     -33.491  13.391 -22.355  1.00  0.59           H  
ATOM   3779  N   VAL A 261     -30.261  15.907 -22.910  1.00  0.60           N  
ATOM   3780  CA  VAL A 261     -28.886  16.365 -22.845  1.00  0.60           C  
ATOM   3781  C   VAL A 261     -27.964  15.161 -22.873  1.00  0.60           C  
ATOM   3782  O   VAL A 261     -28.274  14.127 -22.276  1.00  0.60           O  
ATOM   3783  CB  VAL A 261     -28.649  17.220 -21.566  1.00  0.60           C  
ATOM   3784  CG1 VAL A 261     -28.903  16.464 -20.302  1.00  0.60           C  
ATOM   3785  CG2 VAL A 261     -27.302  17.687 -21.553  1.00  0.60           C  
ATOM   3786  H   VAL A 261     -30.624  15.305 -22.184  1.00  0.60           H  
ATOM   3787  HA  VAL A 261     -28.665  16.980 -23.712  1.00  0.60           H  
ATOM   3788  HB  VAL A 261     -29.313  18.060 -21.591  1.00  0.60           H  
ATOM   3789 1HG1 VAL A 261     -28.722  17.111 -19.447  1.00  0.60           H  
ATOM   3790 2HG1 VAL A 261     -29.910  16.142 -20.282  1.00  0.60           H  
ATOM   3791 3HG1 VAL A 261     -28.242  15.609 -20.255  1.00  0.60           H  
ATOM   3792 1HG2 VAL A 261     -27.143  18.322 -20.685  1.00  0.60           H  
ATOM   3793 2HG2 VAL A 261     -26.611  16.853 -21.515  1.00  0.60           H  
ATOM   3794 3HG2 VAL A 261     -27.148  18.252 -22.462  1.00  0.60           H  
ATOM   3795  N   VAL A 262     -26.856  15.272 -23.612  1.00  0.61           N  
ATOM   3796  CA  VAL A 262     -25.901  14.173 -23.678  1.00  0.61           C  
ATOM   3797  C   VAL A 262     -24.782  14.508 -22.728  1.00  0.61           C  
ATOM   3798  O   VAL A 262     -24.080  15.512 -22.920  1.00  0.61           O  
ATOM   3799  CB  VAL A 262     -25.248  14.012 -25.059  1.00  0.61           C  
ATOM   3800  CG1 VAL A 262     -24.308  12.841 -25.048  1.00  0.61           C  
ATOM   3801  CG2 VAL A 262     -26.255  13.943 -26.128  1.00  0.61           C  
ATOM   3802  H   VAL A 262     -26.669  16.151 -24.093  1.00  0.61           H  
ATOM   3803  HA  VAL A 262     -26.373  13.245 -23.362  1.00  0.61           H  
ATOM   3804  HB  VAL A 262     -24.642  14.857 -25.234  1.00  0.61           H  
ATOM   3805 1HG1 VAL A 262     -23.813  12.771 -26.012  1.00  0.61           H  
ATOM   3806 2HG1 VAL A 262     -23.558  12.970 -24.264  1.00  0.61           H  
ATOM   3807 3HG1 VAL A 262     -24.875  11.927 -24.857  1.00  0.61           H  
ATOM   3808 1HG2 VAL A 262     -25.761  13.879 -27.092  1.00  0.61           H  
ATOM   3809 2HG2 VAL A 262     -26.887  13.102 -26.003  1.00  0.61           H  
ATOM   3810 3HG2 VAL A 262     -26.830  14.847 -26.075  1.00  0.61           H  
ATOM   3811  N   LEU A 263     -24.623  13.663 -21.726  1.00  0.63           N  
ATOM   3812  CA  LEU A 263     -23.639  13.841 -20.689  1.00  0.63           C  
ATOM   3813  C   LEU A 263     -22.495  12.837 -20.804  1.00  0.63           C  
ATOM   3814  O   LEU A 263     -22.711  11.659 -21.101  1.00  0.63           O  
ATOM   3815  CB  LEU A 263     -24.347  13.671 -19.345  1.00  0.63           C  
ATOM   3816  CG  LEU A 263     -25.488  14.639 -19.080  1.00  0.63           C  
ATOM   3817  CD1 LEU A 263     -26.157  14.292 -17.768  1.00  0.63           C  
ATOM   3818  CD2 LEU A 263     -24.944  16.029 -19.057  1.00  0.63           C  
ATOM   3819  H   LEU A 263     -25.241  12.865 -21.663  1.00  0.63           H  
ATOM   3820  HA  LEU A 263     -23.242  14.842 -20.764  1.00  0.63           H  
ATOM   3821 1HB  LEU A 263     -24.767  12.670 -19.309  1.00  0.63           H  
ATOM   3822 2HB  LEU A 263     -23.635  13.766 -18.569  1.00  0.63           H  
ATOM   3823  HG  LEU A 263     -26.230  14.549 -19.871  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 263     -26.980  14.979 -17.580  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 263     -26.537  13.281 -17.829  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 263     -25.432  14.360 -16.968  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 263     -25.757  16.730 -18.875  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 263     -24.197  16.124 -18.270  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 263     -24.482  16.244 -20.015  1.00  0.63           H  
ATOM   3830  N   LYS A 264     -21.279  13.299 -20.547  1.00  0.67           N  
ATOM   3831  CA  LYS A 264     -20.086  12.441 -20.509  1.00  0.67           C  
ATOM   3832  C   LYS A 264     -19.190  12.906 -19.382  1.00  0.67           C  
ATOM   3833  O   LYS A 264     -19.196  14.088 -19.055  1.00  0.67           O  
ATOM   3834  CB  LYS A 264     -19.315  12.447 -21.843  1.00  0.67           C  
ATOM   3835  CG  LYS A 264     -20.011  11.729 -23.011  1.00  0.67           C  
ATOM   3836  CD  LYS A 264     -19.204  11.766 -24.332  1.00  0.67           C  
ATOM   3837  CE  LYS A 264     -17.880  10.990 -24.250  1.00  0.67           C  
ATOM   3838  NZ  LYS A 264     -17.278  10.788 -25.616  1.00  0.67           N  
ATOM   3839  H   LYS A 264     -21.188  14.303 -20.359  1.00  0.67           H  
ATOM   3840  HA  LYS A 264     -20.389  11.414 -20.292  1.00  0.67           H  
ATOM   3841 1HB  LYS A 264     -19.125  13.476 -22.140  1.00  0.67           H  
ATOM   3842 2HB  LYS A 264     -18.339  11.974 -21.693  1.00  0.67           H  
ATOM   3843 1HG  LYS A 264     -20.172  10.692 -22.729  1.00  0.67           H  
ATOM   3844 2HG  LYS A 264     -20.976  12.192 -23.196  1.00  0.67           H  
ATOM   3845 1HD  LYS A 264     -19.801  11.357 -25.138  1.00  0.67           H  
ATOM   3846 2HD  LYS A 264     -18.952  12.788 -24.593  1.00  0.67           H  
ATOM   3847 1HE  LYS A 264     -17.185  11.580 -23.651  1.00  0.67           H  
ATOM   3848 2HE  LYS A 264     -18.029  10.020 -23.772  1.00  0.67           H  
ATOM   3849 1HZ  LYS A 264     -16.352  10.320 -25.584  1.00  0.67           H  
ATOM   3850 2HZ  LYS A 264     -17.896  10.244 -26.178  1.00  0.67           H  
ATOM   3851 3HZ  LYS A 264     -17.144  11.701 -26.038  1.00  0.67           H  
ATOM   3852  N   THR A 265     -18.393  12.037 -18.787  1.00  0.72           N  
ATOM   3853  CA  THR A 265     -17.520  12.599 -17.766  1.00  0.72           C  
ATOM   3854  C   THR A 265     -16.591  13.585 -18.479  1.00  0.72           C  
ATOM   3855  O   THR A 265     -16.180  13.331 -19.620  1.00  0.72           O  
ATOM   3856  CB  THR A 265     -16.732  11.509 -17.027  1.00  0.72           C  
ATOM   3857  OG1 THR A 265     -15.925  10.770 -17.949  1.00  0.72           O  
ATOM   3858  CG2 THR A 265     -17.685  10.552 -16.317  1.00  0.72           C  
ATOM   3859  H   THR A 265     -18.391  11.053 -19.029  1.00  0.72           H  
ATOM   3860  HA  THR A 265     -18.110  13.149 -17.040  1.00  0.72           H  
ATOM   3861  HB  THR A 265     -16.107  11.970 -16.311  1.00  0.72           H  
ATOM   3862  HG1 THR A 265     -15.380  10.147 -17.446  1.00  0.72           H  
ATOM   3863 1HG2 THR A 265     -17.109   9.793 -15.786  1.00  0.72           H  
ATOM   3864 2HG2 THR A 265     -18.285  11.104 -15.606  1.00  0.72           H  
ATOM   3865 3HG2 THR A 265     -18.331  10.068 -17.047  1.00  0.72           H  
ATOM   3866  N   LEU A 266     -16.226  14.684 -17.816  1.00  0.79           N  
ATOM   3867  CA  LEU A 266     -15.378  15.681 -18.462  1.00  0.79           C  
ATOM   3868  C   LEU A 266     -14.019  15.169 -18.925  1.00  0.79           C  
ATOM   3869  O   LEU A 266     -13.595  15.517 -20.027  1.00  0.79           O  
ATOM   3870  CB  LEU A 266     -15.198  16.908 -17.566  1.00  0.79           C  
ATOM   3871  CG  LEU A 266     -14.355  18.058 -18.153  1.00  0.79           C  
ATOM   3872  CD1 LEU A 266     -15.008  18.589 -19.449  1.00  0.79           C  
ATOM   3873  CD2 LEU A 266     -14.257  19.168 -17.124  1.00  0.79           C  
ATOM   3874  H   LEU A 266     -16.574  14.866 -16.873  1.00  0.79           H  
ATOM   3875  HA  LEU A 266     -15.900  16.014 -19.352  1.00  0.79           H  
ATOM   3876 1HB  LEU A 266     -16.187  17.308 -17.334  1.00  0.79           H  
ATOM   3877 2HB  LEU A 266     -14.737  16.589 -16.629  1.00  0.79           H  
ATOM   3878  HG  LEU A 266     -13.361  17.687 -18.394  1.00  0.79           H  
ATOM   3879 1HD1 LEU A 266     -14.405  19.396 -19.860  1.00  0.79           H  
ATOM   3880 2HD1 LEU A 266     -15.079  17.787 -20.178  1.00  0.79           H  
ATOM   3881 3HD1 LEU A 266     -15.999  18.965 -19.224  1.00  0.79           H  
ATOM   3882 1HD2 LEU A 266     -13.656  19.982 -17.521  1.00  0.79           H  
ATOM   3883 2HD2 LEU A 266     -15.252  19.532 -16.892  1.00  0.79           H  
ATOM   3884 3HD2 LEU A 266     -13.792  18.781 -16.217  1.00  0.79           H  
ATOM   3885  N   ARG A 267     -13.302  14.349 -18.137  1.00  0.87           N  
ATOM   3886  CA  ARG A 267     -11.997  13.930 -18.653  1.00  0.87           C  
ATOM   3887  C   ARG A 267     -12.150  13.138 -19.951  1.00  0.87           C  
ATOM   3888  O   ARG A 267     -11.306  13.235 -20.848  1.00  0.87           O  
ATOM   3889  CB  ARG A 267     -11.247  13.065 -17.652  1.00  0.87           C  
ATOM   3890  CG  ARG A 267     -10.710  13.768 -16.414  1.00  0.87           C  
ATOM   3891  CD  ARG A 267     -10.040  12.796 -15.513  1.00  0.87           C  
ATOM   3892  NE  ARG A 267     -11.006  11.868 -14.980  1.00  0.87           N  
ATOM   3893  CZ  ARG A 267     -10.730  10.743 -14.285  1.00  0.87           C  
ATOM   3894  NH1 ARG A 267      -9.484  10.399 -14.031  1.00  0.87           N  
ATOM   3895  NH2 ARG A 267     -11.727   9.980 -13.863  1.00  0.87           N  
ATOM   3896  H   ARG A 267     -13.627  14.012 -17.220  1.00  0.87           H  
ATOM   3897  HA  ARG A 267     -11.405  14.823 -18.858  1.00  0.87           H  
ATOM   3898 1HB  ARG A 267     -11.904  12.265 -17.314  1.00  0.87           H  
ATOM   3899 2HB  ARG A 267     -10.401  12.595 -18.148  1.00  0.87           H  
ATOM   3900 1HG  ARG A 267      -9.993  14.535 -16.703  1.00  0.87           H  
ATOM   3901 2HG  ARG A 267     -11.541  14.224 -15.870  1.00  0.87           H  
ATOM   3902 1HD  ARG A 267      -9.286  12.235 -16.063  1.00  0.87           H  
ATOM   3903 2HD  ARG A 267      -9.576  13.324 -14.681  1.00  0.87           H  
ATOM   3904  HE  ARG A 267     -11.993  12.078 -15.172  1.00  0.87           H  
ATOM   3905 1HH1 ARG A 267      -8.720  10.970 -14.350  1.00  0.87           H  
ATOM   3906 2HH1 ARG A 267      -9.291   9.529 -13.504  1.00  0.87           H  
ATOM   3907 1HH2 ARG A 267     -12.701  10.260 -14.058  1.00  0.87           H  
ATOM   3908 2HH2 ARG A 267     -11.530   9.130 -13.345  1.00  0.87           H  
ATOM   3909  N   ARG A 268     -13.230  12.357 -20.054  1.00  0.97           N  
ATOM   3910  CA  ARG A 268     -13.489  11.552 -21.237  1.00  0.97           C  
ATOM   3911  C   ARG A 268     -13.835  12.450 -22.411  1.00  0.97           C  
ATOM   3912  O   ARG A 268     -13.328  12.266 -23.516  1.00  0.97           O  
ATOM   3913  CB  ARG A 268     -14.623  10.574 -20.974  1.00  0.97           C  
ATOM   3914  CG  ARG A 268     -15.010   9.669 -22.114  1.00  0.97           C  
ATOM   3915  CD  ARG A 268     -13.935   8.729 -22.497  1.00  0.97           C  
ATOM   3916  NE  ARG A 268     -14.370   7.872 -23.580  1.00  0.97           N  
ATOM   3917  CZ  ARG A 268     -14.928   6.649 -23.434  1.00  0.97           C  
ATOM   3918  NH1 ARG A 268     -15.087   6.126 -22.232  1.00  0.97           N  
ATOM   3919  NH2 ARG A 268     -15.312   5.979 -24.503  1.00  0.97           N  
ATOM   3920  H   ARG A 268     -13.897  12.336 -19.290  1.00  0.97           H  
ATOM   3921  HA  ARG A 268     -12.590  10.986 -21.481  1.00  0.97           H  
ATOM   3922 1HB  ARG A 268     -14.367   9.945 -20.126  1.00  0.97           H  
ATOM   3923 2HB  ARG A 268     -15.520  11.130 -20.700  1.00  0.97           H  
ATOM   3924 1HG  ARG A 268     -15.900   9.100 -21.841  1.00  0.97           H  
ATOM   3925 2HG  ARG A 268     -15.223  10.280 -22.989  1.00  0.97           H  
ATOM   3926 1HD  ARG A 268     -13.066   9.293 -22.842  1.00  0.97           H  
ATOM   3927 2HD  ARG A 268     -13.660   8.105 -21.650  1.00  0.97           H  
ATOM   3928  HE  ARG A 268     -14.289   8.265 -24.535  1.00  0.97           H  
ATOM   3929 1HH1 ARG A 268     -14.796   6.641 -21.415  1.00  0.97           H  
ATOM   3930 2HH1 ARG A 268     -15.505   5.202 -22.122  1.00  0.97           H  
ATOM   3931 1HH2 ARG A 268     -15.182   6.389 -25.423  1.00  0.97           H  
ATOM   3932 2HH2 ARG A 268     -15.730   5.066 -24.403  1.00  0.97           H  
ATOM   3933  N   ALA A 269     -14.669  13.461 -22.159  1.00  1.07           N  
ATOM   3934  CA  ALA A 269     -15.070  14.372 -23.220  1.00  1.07           C  
ATOM   3935  C   ALA A 269     -13.871  15.067 -23.817  1.00  1.07           C  
ATOM   3936  O   ALA A 269     -13.744  15.222 -25.037  1.00  1.07           O  
ATOM   3937  CB  ALA A 269     -15.997  15.425 -22.672  1.00  1.07           C  
ATOM   3938  H   ALA A 269     -15.056  13.572 -21.220  1.00  1.07           H  
ATOM   3939  HA  ALA A 269     -15.571  13.798 -24.002  1.00  1.07           H  
ATOM   3940 1HB  ALA A 269     -16.285  16.092 -23.477  1.00  1.07           H  
ATOM   3941 2HB  ALA A 269     -16.877  14.942 -22.244  1.00  1.07           H  
ATOM   3942 3HB  ALA A 269     -15.485  15.992 -21.898  1.00  1.07           H  
ATOM   3943  N   LEU A 270     -12.941  15.448 -22.959  1.00  1.17           N  
ATOM   3944  CA  LEU A 270     -11.784  16.141 -23.457  1.00  1.17           C  
ATOM   3945  C   LEU A 270     -10.884  15.161 -24.213  1.00  1.17           C  
ATOM   3946  O   LEU A 270     -10.414  15.467 -25.311  1.00  1.17           O  
ATOM   3947  CB  LEU A 270     -11.070  16.798 -22.277  1.00  1.17           C  
ATOM   3948  CG  LEU A 270     -11.893  17.923 -21.577  1.00  1.17           C  
ATOM   3949  CD1 LEU A 270     -11.163  18.380 -20.330  1.00  1.17           C  
ATOM   3950  CD2 LEU A 270     -12.134  19.079 -22.539  1.00  1.17           C  
ATOM   3951  H   LEU A 270     -13.069  15.301 -21.955  1.00  1.17           H  
ATOM   3952  HA  LEU A 270     -12.112  16.918 -24.146  1.00  1.17           H  
ATOM   3953 1HB  LEU A 270     -10.861  16.026 -21.530  1.00  1.17           H  
ATOM   3954 2HB  LEU A 270     -10.128  17.219 -22.619  1.00  1.17           H  
ATOM   3955  HG  LEU A 270     -12.849  17.522 -21.273  1.00  1.17           H  
ATOM   3956 1HD1 LEU A 270     -11.748  19.149 -19.826  1.00  1.17           H  
ATOM   3957 2HD1 LEU A 270     -11.030  17.528 -19.661  1.00  1.17           H  
ATOM   3958 3HD1 LEU A 270     -10.192  18.784 -20.604  1.00  1.17           H  
ATOM   3959 1HD2 LEU A 270     -12.724  19.851 -22.039  1.00  1.17           H  
ATOM   3960 2HD2 LEU A 270     -11.178  19.499 -22.853  1.00  1.17           H  
ATOM   3961 3HD2 LEU A 270     -12.679  18.717 -23.414  1.00  1.17           H  
ATOM   3962  N   ALA A 271     -10.730  13.939 -23.683  1.00  1.25           N  
ATOM   3963  CA  ALA A 271      -9.894  12.908 -24.300  1.00  1.25           C  
ATOM   3964  C   ALA A 271     -10.354  12.543 -25.708  1.00  1.25           C  
ATOM   3965  O   ALA A 271      -9.533  12.296 -26.594  1.00  1.25           O  
ATOM   3966  CB  ALA A 271      -9.904  11.652 -23.446  1.00  1.25           C  
ATOM   3967  H   ALA A 271     -11.157  13.722 -22.782  1.00  1.25           H  
ATOM   3968  HA  ALA A 271      -8.878  13.296 -24.363  1.00  1.25           H  
ATOM   3969 1HB  ALA A 271      -9.256  10.902 -23.893  1.00  1.25           H  
ATOM   3970 2HB  ALA A 271      -9.552  11.892 -22.443  1.00  1.25           H  
ATOM   3971 3HB  ALA A 271     -10.920  11.266 -23.391  1.00  1.25           H  
ATOM   3972  N   ASP A 272     -11.670  12.541 -25.921  1.00  1.27           N  
ATOM   3973  CA  ASP A 272     -12.254  12.185 -27.209  1.00  1.27           C  
ATOM   3974  C   ASP A 272     -12.359  13.362 -28.186  1.00  1.27           C  
ATOM   3975  O   ASP A 272     -12.785  13.185 -29.331  1.00  1.27           O  
ATOM   3976  CB  ASP A 272     -13.642  11.552 -27.010  1.00  1.27           C  
ATOM   3977  CG  ASP A 272     -13.587  10.142 -26.352  1.00  1.27           C  
ATOM   3978  OD1 ASP A 272     -12.567   9.506 -26.462  1.00  1.27           O  
ATOM   3979  OD2 ASP A 272     -14.584   9.696 -25.772  1.00  1.27           O  
ATOM   3980  H   ASP A 272     -12.290  12.746 -25.136  1.00  1.27           H  
ATOM   3981  HA  ASP A 272     -11.612  11.435 -27.667  1.00  1.27           H  
ATOM   3982 1HB  ASP A 272     -14.241  12.214 -26.368  1.00  1.27           H  
ATOM   3983 2HB  ASP A 272     -14.155  11.485 -27.968  1.00  1.27           H  
ATOM   3984  N   GLY A 273     -11.987  14.572 -27.756  1.00  1.24           N  
ATOM   3985  CA  GLY A 273     -12.103  15.731 -28.632  1.00  1.24           C  
ATOM   3986  C   GLY A 273     -13.544  16.231 -28.803  1.00  1.24           C  
ATOM   3987  O   GLY A 273     -13.882  16.807 -29.843  1.00  1.24           O  
ATOM   3988  H   GLY A 273     -11.594  14.705 -26.824  1.00  1.24           H  
ATOM   3989 1HA  GLY A 273     -11.492  16.536 -28.222  1.00  1.24           H  
ATOM   3990 2HA  GLY A 273     -11.685  15.486 -29.605  1.00  1.24           H  
ATOM   3991  N   ASP A 274     -14.408  15.976 -27.823  1.00  1.15           N  
ATOM   3992  CA  ASP A 274     -15.797  16.392 -27.940  1.00  1.15           C  
ATOM   3993  C   ASP A 274     -15.958  17.870 -27.614  1.00  1.15           C  
ATOM   3994  O   ASP A 274     -15.158  18.449 -26.876  1.00  1.15           O  
ATOM   3995  CB  ASP A 274     -16.693  15.589 -27.012  1.00  1.15           C  
ATOM   3996  CG  ASP A 274     -16.863  14.108 -27.354  1.00  1.15           C  
ATOM   3997  OD1 ASP A 274     -16.893  13.731 -28.495  1.00  1.15           O  
ATOM   3998  OD2 ASP A 274     -16.968  13.347 -26.426  1.00  1.15           O  
ATOM   3999  H   ASP A 274     -14.097  15.524 -26.961  1.00  1.15           H  
ATOM   4000  HA  ASP A 274     -16.123  16.236 -28.963  1.00  1.15           H  
ATOM   4001 1HB  ASP A 274     -16.307  15.666 -25.998  1.00  1.15           H  
ATOM   4002 2HB  ASP A 274     -17.657  16.047 -27.017  1.00  1.15           H  
ATOM   4003  N   LEU A 275     -17.011  18.481 -28.139  1.00  1.03           N  
ATOM   4004  CA  LEU A 275     -17.296  19.863 -27.798  1.00  1.03           C  
ATOM   4005  C   LEU A 275     -17.976  19.853 -26.450  1.00  1.03           C  
ATOM   4006  O   LEU A 275     -18.740  18.941 -26.162  1.00  1.03           O  
ATOM   4007  CB  LEU A 275     -18.239  20.503 -28.828  1.00  1.03           C  
ATOM   4008  CG  LEU A 275     -17.725  20.567 -30.267  1.00  1.03           C  
ATOM   4009  CD1 LEU A 275     -18.827  21.121 -31.190  1.00  1.03           C  
ATOM   4010  CD2 LEU A 275     -16.483  21.423 -30.343  1.00  1.03           C  
ATOM   4011  H   LEU A 275     -17.630  17.975 -28.754  1.00  1.03           H  
ATOM   4012  HA  LEU A 275     -16.366  20.425 -27.732  1.00  1.03           H  
ATOM   4013 1HB  LEU A 275     -19.174  19.938 -28.835  1.00  1.03           H  
ATOM   4014 2HB  LEU A 275     -18.463  21.521 -28.505  1.00  1.03           H  
ATOM   4015  HG  LEU A 275     -17.484  19.587 -30.579  1.00  1.03           H  
ATOM   4016 1HD1 LEU A 275     -18.462  21.147 -32.220  1.00  1.03           H  
ATOM   4017 2HD1 LEU A 275     -19.709  20.480 -31.134  1.00  1.03           H  
ATOM   4018 3HD1 LEU A 275     -19.090  22.129 -30.874  1.00  1.03           H  
ATOM   4019 1HD2 LEU A 275     -16.121  21.443 -31.378  1.00  1.03           H  
ATOM   4020 2HD2 LEU A 275     -16.718  22.436 -30.021  1.00  1.03           H  
ATOM   4021 3HD2 LEU A 275     -15.712  21.005 -29.695  1.00  1.03           H  
ATOM   4022  N   VAL A 276     -17.718  20.858 -25.633  1.00  0.90           N  
ATOM   4023  CA  VAL A 276     -18.401  20.944 -24.353  1.00  0.90           C  
ATOM   4024  C   VAL A 276     -19.178  22.265 -24.301  1.00  0.90           C  
ATOM   4025  O   VAL A 276     -18.602  23.335 -24.501  1.00  0.90           O  
ATOM   4026  CB  VAL A 276     -17.372  20.816 -23.196  1.00  0.90           C  
ATOM   4027  CG1 VAL A 276     -18.087  20.927 -21.865  1.00  0.90           C  
ATOM   4028  CG2 VAL A 276     -16.617  19.471 -23.292  1.00  0.90           C  
ATOM   4029  H   VAL A 276     -17.058  21.573 -25.904  1.00  0.90           H  
ATOM   4030  HA  VAL A 276     -19.113  20.123 -24.268  1.00  0.90           H  
ATOM   4031  HB  VAL A 276     -16.657  21.635 -23.257  1.00  0.90           H  
ATOM   4032 1HG1 VAL A 276     -17.364  20.846 -21.068  1.00  0.90           H  
ATOM   4033 2HG1 VAL A 276     -18.594  21.879 -21.799  1.00  0.90           H  
ATOM   4034 3HG1 VAL A 276     -18.822  20.132 -21.775  1.00  0.90           H  
ATOM   4035 1HG2 VAL A 276     -15.897  19.396 -22.477  1.00  0.90           H  
ATOM   4036 2HG2 VAL A 276     -17.322  18.661 -23.222  1.00  0.90           H  
ATOM   4037 3HG2 VAL A 276     -16.086  19.405 -24.244  1.00  0.90           H  
ATOM   4038  N   HIS A 277     -20.492  22.172 -24.070  1.00  0.80           N  
ATOM   4039  CA  HIS A 277     -21.384  23.337 -24.029  1.00  0.80           C  
ATOM   4040  C   HIS A 277     -21.429  23.927 -22.630  1.00  0.80           C  
ATOM   4041  O   HIS A 277     -21.640  25.125 -22.431  1.00  0.80           O  
ATOM   4042  CB  HIS A 277     -22.804  22.948 -24.438  1.00  0.80           C  
ATOM   4043  CG  HIS A 277     -22.906  22.439 -25.831  1.00  0.80           C  
ATOM   4044  ND1 HIS A 277     -22.508  23.176 -26.929  1.00  0.80           N  
ATOM   4045  CD2 HIS A 277     -23.387  21.278 -26.309  1.00  0.80           C  
ATOM   4046  CE1 HIS A 277     -22.725  22.464 -28.029  1.00  0.80           C  
ATOM   4047  NE2 HIS A 277     -23.257  21.316 -27.678  1.00  0.80           N  
ATOM   4048  H   HIS A 277     -20.880  21.248 -23.910  1.00  0.80           H  
ATOM   4049  HA  HIS A 277     -21.021  24.106 -24.710  1.00  0.80           H  
ATOM   4050 1HB  HIS A 277     -23.173  22.169 -23.764  1.00  0.80           H  
ATOM   4051 2HB  HIS A 277     -23.463  23.808 -24.334  1.00  0.80           H  
ATOM   4052  HD2 HIS A 277     -23.798  20.460 -25.718  1.00  0.80           H  
ATOM   4053  HE1 HIS A 277     -22.505  22.772 -29.053  1.00  0.80           H  
ATOM   4054  HE2 HIS A 277     -23.526  20.573 -28.313  1.00  0.80           H  
ATOM   4055  N   GLY A 278     -21.174  23.068 -21.666  1.00  0.72           N  
ATOM   4056  CA  GLY A 278     -21.161  23.449 -20.254  1.00  0.72           C  
ATOM   4057  C   GLY A 278     -20.864  22.217 -19.450  1.00  0.72           C  
ATOM   4058  O   GLY A 278     -20.855  21.129 -20.014  1.00  0.72           O  
ATOM   4059  H   GLY A 278     -21.032  22.093 -21.943  1.00  0.72           H  
ATOM   4060 1HA  GLY A 278     -20.405  24.208 -20.068  1.00  0.72           H  
ATOM   4061 2HA  GLY A 278     -22.121  23.865 -19.963  1.00  0.72           H  
ATOM   4062  N   VAL A 279     -20.590  22.376 -18.163  1.00  0.66           N  
ATOM   4063  CA  VAL A 279     -20.264  21.215 -17.344  1.00  0.66           C  
ATOM   4064  C   VAL A 279     -21.064  21.144 -16.048  1.00  0.66           C  
ATOM   4065  O   VAL A 279     -21.091  22.097 -15.275  1.00  0.66           O  
ATOM   4066  CB  VAL A 279     -18.758  21.244 -17.014  1.00  0.66           C  
ATOM   4067  CG1 VAL A 279     -18.410  20.096 -16.187  1.00  0.66           C  
ATOM   4068  CG2 VAL A 279     -17.923  21.216 -18.282  1.00  0.66           C  
ATOM   4069  H   VAL A 279     -20.590  23.315 -17.760  1.00  0.66           H  
ATOM   4070  HA  VAL A 279     -20.484  20.317 -17.913  1.00  0.66           H  
ATOM   4071  HB  VAL A 279     -18.536  22.147 -16.447  1.00  0.66           H  
ATOM   4072 1HG1 VAL A 279     -17.360  20.162 -15.969  1.00  0.66           H  
ATOM   4073 2HG1 VAL A 279     -18.986  20.114 -15.266  1.00  0.66           H  
ATOM   4074 3HG1 VAL A 279     -18.614  19.180 -16.722  1.00  0.66           H  
ATOM   4075 1HG2 VAL A 279     -16.871  21.233 -18.013  1.00  0.66           H  
ATOM   4076 2HG2 VAL A 279     -18.136  20.311 -18.833  1.00  0.66           H  
ATOM   4077 3HG2 VAL A 279     -18.150  22.073 -18.895  1.00  0.66           H  
ATOM   4078  N   ILE A 280     -21.693  20.015 -15.769  1.00  0.63           N  
ATOM   4079  CA  ILE A 280     -22.421  19.910 -14.521  1.00  0.63           C  
ATOM   4080  C   ILE A 280     -21.429  19.586 -13.416  1.00  0.63           C  
ATOM   4081  O   ILE A 280     -20.698  18.592 -13.469  1.00  0.63           O  
ATOM   4082  CB  ILE A 280     -23.546  18.861 -14.586  1.00  0.63           C  
ATOM   4083  CG1 ILE A 280     -24.588  19.271 -15.655  1.00  0.63           C  
ATOM   4084  CG2 ILE A 280     -24.187  18.726 -13.201  1.00  0.63           C  
ATOM   4085  CD1 ILE A 280     -25.591  18.199 -15.979  1.00  0.63           C  
ATOM   4086  H   ILE A 280     -21.644  19.227 -16.400  1.00  0.63           H  
ATOM   4087  HA  ILE A 280     -22.883  20.867 -14.294  1.00  0.63           H  
ATOM   4088  HB  ILE A 280     -23.139  17.905 -14.892  1.00  0.63           H  
ATOM   4089 1HG1 ILE A 280     -25.133  20.126 -15.297  1.00  0.63           H  
ATOM   4090 2HG1 ILE A 280     -24.064  19.545 -16.569  1.00  0.63           H  
ATOM   4091 1HG2 ILE A 280     -24.987  17.989 -13.228  1.00  0.63           H  
ATOM   4092 2HG2 ILE A 280     -23.436  18.411 -12.482  1.00  0.63           H  
ATOM   4093 3HG2 ILE A 280     -24.586  19.691 -12.900  1.00  0.63           H  
ATOM   4094 1HD1 ILE A 280     -26.291  18.562 -16.731  1.00  0.63           H  
ATOM   4095 2HD1 ILE A 280     -25.075  17.320 -16.356  1.00  0.63           H  
ATOM   4096 3HD1 ILE A 280     -26.129  17.942 -15.075  1.00  0.63           H  
ATOM   4097  N   LEU A 281     -21.378  20.442 -12.420  1.00  0.61           N  
ATOM   4098  CA  LEU A 281     -20.424  20.272 -11.349  1.00  0.61           C  
ATOM   4099  C   LEU A 281     -21.037  19.430 -10.254  1.00  0.61           C  
ATOM   4100  O   LEU A 281     -20.356  18.639  -9.596  1.00  0.61           O  
ATOM   4101  CB  LEU A 281     -20.039  21.616 -10.774  1.00  0.61           C  
ATOM   4102  CG  LEU A 281     -19.417  22.603 -11.702  1.00  0.61           C  
ATOM   4103  CD1 LEU A 281     -19.173  23.864 -10.899  1.00  0.61           C  
ATOM   4104  CD2 LEU A 281     -18.158  22.018 -12.298  1.00  0.61           C  
ATOM   4105  H   LEU A 281     -22.016  21.227 -12.417  1.00  0.61           H  
ATOM   4106  HA  LEU A 281     -19.538  19.769 -11.734  1.00  0.61           H  
ATOM   4107 1HB  LEU A 281     -20.940  22.077 -10.369  1.00  0.61           H  
ATOM   4108 2HB  LEU A 281     -19.338  21.449  -9.957  1.00  0.61           H  
ATOM   4109  HG  LEU A 281     -20.111  22.848 -12.513  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 281     -18.729  24.629 -11.496  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 281     -20.116  24.219 -10.512  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 281     -18.499  23.627 -10.073  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 281     -17.699  22.740 -12.970  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 281     -17.458  21.765 -11.500  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 281     -18.421  21.123 -12.851  1.00  0.61           H  
ATOM   4116  N   ALA A 282     -22.334  19.608 -10.049  1.00  0.60           N  
ATOM   4117  CA  ALA A 282     -22.997  18.839  -9.006  1.00  0.60           C  
ATOM   4118  C   ALA A 282     -24.488  18.850  -9.107  1.00  0.60           C  
ATOM   4119  O   ALA A 282     -25.109  19.709  -9.736  1.00  0.60           O  
ATOM   4120  CB  ALA A 282     -22.640  19.321  -7.636  1.00  0.60           C  
ATOM   4121  H   ALA A 282     -22.836  20.286 -10.625  1.00  0.60           H  
ATOM   4122  HA  ALA A 282     -22.668  17.805  -9.105  1.00  0.60           H  
ATOM   4123 1HB  ALA A 282     -23.124  18.697  -6.889  1.00  0.60           H  
ATOM   4124 2HB  ALA A 282     -21.587  19.259  -7.506  1.00  0.60           H  
ATOM   4125 3HB  ALA A 282     -22.978  20.330  -7.519  1.00  0.60           H  
ATOM   4126  N   SER A 283     -25.070  17.897  -8.414  1.00  0.60           N  
ATOM   4127  CA  SER A 283     -26.498  17.825  -8.307  1.00  0.60           C  
ATOM   4128  C   SER A 283     -26.936  17.136  -7.024  1.00  0.60           C  
ATOM   4129  O   SER A 283     -26.156  16.403  -6.391  1.00  0.60           O  
ATOM   4130  CB  SER A 283     -27.016  17.111  -9.529  1.00  0.60           C  
ATOM   4131  OG  SER A 283     -26.534  15.797  -9.582  1.00  0.60           O  
ATOM   4132  H   SER A 283     -24.510  17.206  -7.938  1.00  0.60           H  
ATOM   4133  HA  SER A 283     -26.887  18.838  -8.297  1.00  0.60           H  
ATOM   4134 1HB  SER A 283     -28.106  17.101  -9.510  1.00  0.60           H  
ATOM   4135 2HB  SER A 283     -26.707  17.649 -10.423  1.00  0.60           H  
ATOM   4136  HG  SER A 283     -27.118  15.266  -9.013  1.00  0.60           H  
ATOM   4137  N   ALA A 284     -28.191  17.383  -6.649  1.00  0.61           N  
ATOM   4138  CA  ALA A 284     -28.798  16.691  -5.519  1.00  0.61           C  
ATOM   4139  C   ALA A 284     -30.315  16.691  -5.582  1.00  0.61           C  
ATOM   4140  O   ALA A 284     -30.945  17.563  -6.195  1.00  0.61           O  
ATOM   4141  CB  ALA A 284     -28.377  17.305  -4.198  1.00  0.61           C  
ATOM   4142  H   ALA A 284     -28.716  18.073  -7.189  1.00  0.61           H  
ATOM   4143  HA  ALA A 284     -28.462  15.657  -5.551  1.00  0.61           H  
ATOM   4144 1HB  ALA A 284     -28.825  16.732  -3.394  1.00  0.61           H  
ATOM   4145 2HB  ALA A 284     -27.297  17.290  -4.097  1.00  0.61           H  
ATOM   4146 3HB  ALA A 284     -28.724  18.303  -4.154  1.00  0.61           H  
ATOM   4147  N   VAL A 285     -30.893  15.700  -4.915  1.00  0.63           N  
ATOM   4148  CA  VAL A 285     -32.333  15.543  -4.776  1.00  0.63           C  
ATOM   4149  C   VAL A 285     -32.695  15.320  -3.306  1.00  0.63           C  
ATOM   4150  O   VAL A 285     -32.007  14.565  -2.611  1.00  0.63           O  
ATOM   4151  CB  VAL A 285     -32.822  14.335  -5.610  1.00  0.63           C  
ATOM   4152  CG1 VAL A 285     -34.338  14.151  -5.460  1.00  0.63           C  
ATOM   4153  CG2 VAL A 285     -32.472  14.533  -7.060  1.00  0.63           C  
ATOM   4154  H   VAL A 285     -30.302  15.018  -4.465  1.00  0.63           H  
ATOM   4155  HA  VAL A 285     -32.820  16.447  -5.128  1.00  0.63           H  
ATOM   4156  HB  VAL A 285     -32.338  13.432  -5.239  1.00  0.63           H  
ATOM   4157 1HG1 VAL A 285     -34.660  13.291  -6.045  1.00  0.63           H  
ATOM   4158 2HG1 VAL A 285     -34.598  13.988  -4.415  1.00  0.63           H  
ATOM   4159 3HG1 VAL A 285     -34.843  15.047  -5.824  1.00  0.63           H  
ATOM   4160 1HG2 VAL A 285     -32.804  13.681  -7.639  1.00  0.63           H  
ATOM   4161 2HG2 VAL A 285     -32.966  15.411  -7.401  1.00  0.63           H  
ATOM   4162 3HG2 VAL A 285     -31.407  14.646  -7.177  1.00  0.63           H  
ATOM   4163  N   ASN A 286     -33.743  15.979  -2.816  1.00  0.67           N  
ATOM   4164  CA  ASN A 286     -34.164  15.708  -1.437  1.00  0.67           C  
ATOM   4165  C   ASN A 286     -35.676  15.659  -1.368  1.00  0.67           C  
ATOM   4166  O   ASN A 286     -36.347  15.820  -2.392  1.00  0.67           O  
ATOM   4167  CB  ASN A 286     -33.721  16.779  -0.457  1.00  0.67           C  
ATOM   4168  CG  ASN A 286     -34.412  18.060  -0.686  1.00  0.67           C  
ATOM   4169  OD1 ASN A 286     -35.462  18.086  -1.331  1.00  0.67           O  
ATOM   4170  ND2 ASN A 286     -33.883  19.102  -0.156  1.00  0.67           N  
ATOM   4171  H   ASN A 286     -34.256  16.612  -3.431  1.00  0.67           H  
ATOM   4172  HA  ASN A 286     -33.785  14.734  -1.125  1.00  0.67           H  
ATOM   4173 1HB  ASN A 286     -33.899  16.453   0.567  1.00  0.67           H  
ATOM   4174 2HB  ASN A 286     -32.649  16.942  -0.566  1.00  0.67           H  
ATOM   4175 1HD2 ASN A 286     -34.291  20.010  -0.288  1.00  0.67           H  
ATOM   4176 2HD2 ASN A 286     -33.043  19.024   0.375  1.00  0.67           H  
ATOM   4177  N   ASN A 287     -36.206  15.501  -0.149  1.00  0.73           N  
ATOM   4178  CA  ASN A 287     -37.644  15.492   0.071  1.00  0.73           C  
ATOM   4179  C   ASN A 287     -38.053  16.295   1.312  1.00  0.73           C  
ATOM   4180  O   ASN A 287     -37.513  16.103   2.406  1.00  0.73           O  
ATOM   4181  CB  ASN A 287     -38.189  14.078   0.135  1.00  0.73           C  
ATOM   4182  CG  ASN A 287     -38.133  13.359  -1.207  1.00  0.73           C  
ATOM   4183  OD1 ASN A 287     -39.012  13.560  -2.057  1.00  0.73           O  
ATOM   4184  ND2 ASN A 287     -37.132  12.533  -1.402  1.00  0.73           N  
ATOM   4185  H   ASN A 287     -35.598  15.374   0.645  1.00  0.73           H  
ATOM   4186  HA  ASN A 287     -38.098  15.972  -0.780  1.00  0.73           H  
ATOM   4187 1HB  ASN A 287     -37.632  13.503   0.873  1.00  0.73           H  
ATOM   4188 2HB  ASN A 287     -39.228  14.118   0.466  1.00  0.73           H  
ATOM   4189 1HD2 ASN A 287     -37.054  12.036  -2.268  1.00  0.73           H  
ATOM   4190 2HD2 ASN A 287     -36.447  12.398  -0.686  1.00  0.73           H  
ATOM   4191  N   ASP A 288     -39.011  17.195   1.115  1.00  0.83           N  
ATOM   4192  CA  ASP A 288     -39.574  18.060   2.143  1.00  0.83           C  
ATOM   4193  C   ASP A 288     -40.281  17.284   3.240  1.00  0.83           C  
ATOM   4194  O   ASP A 288     -40.824  16.199   3.009  1.00  0.83           O  
ATOM   4195  CB  ASP A 288     -40.598  19.044   1.559  1.00  0.83           C  
ATOM   4196  CG  ASP A 288     -39.986  20.109   0.680  1.00  0.83           C  
ATOM   4197  OD1 ASP A 288     -38.810  20.175   0.604  1.00  0.83           O  
ATOM   4198  OD2 ASP A 288     -40.699  20.908   0.144  1.00  0.83           O  
ATOM   4199  H   ASP A 288     -39.373  17.284   0.176  1.00  0.83           H  
ATOM   4200  HA  ASP A 288     -38.759  18.625   2.595  1.00  0.83           H  
ATOM   4201 1HB  ASP A 288     -41.328  18.497   0.984  1.00  0.83           H  
ATOM   4202 2HB  ASP A 288     -41.140  19.528   2.380  1.00  0.83           H  
ATOM   4203  N   GLY A 289     -40.296  17.867   4.433  1.00  0.95           N  
ATOM   4204  CA  GLY A 289     -41.034  17.300   5.544  1.00  0.95           C  
ATOM   4205  C   GLY A 289     -42.501  17.680   5.354  1.00  0.95           C  
ATOM   4206  O   GLY A 289     -42.846  18.272   4.333  1.00  0.95           O  
ATOM   4207  H   GLY A 289     -39.799  18.738   4.558  1.00  0.95           H  
ATOM   4208 1HA  GLY A 289     -40.915  16.216   5.548  1.00  0.95           H  
ATOM   4209 2HA  GLY A 289     -40.643  17.695   6.479  1.00  0.95           H  
ATOM   4210  N   PRO A 290     -43.360  17.454   6.354  1.00  1.07           N  
ATOM   4211  CA  PRO A 290     -44.807  17.661   6.333  1.00  1.07           C  
ATOM   4212  C   PRO A 290     -45.270  19.015   5.778  1.00  1.07           C  
ATOM   4213  O   PRO A 290     -46.342  19.093   5.179  1.00  1.07           O  
ATOM   4214  CB  PRO A 290     -45.156  17.535   7.819  1.00  1.07           C  
ATOM   4215  CG  PRO A 290     -44.114  16.587   8.369  1.00  1.07           C  
ATOM   4216  CD  PRO A 290     -42.843  16.957   7.643  1.00  1.07           C  
ATOM   4217  HA  PRO A 290     -45.270  16.844   5.761  1.00  1.07           H  
ATOM   4218 1HB  PRO A 290     -45.134  18.531   8.292  1.00  1.07           H  
ATOM   4219 2HB  PRO A 290     -46.181  17.155   7.929  1.00  1.07           H  
ATOM   4220 1HG  PRO A 290     -44.032  16.708   9.461  1.00  1.07           H  
ATOM   4221 2HG  PRO A 290     -44.419  15.546   8.187  1.00  1.07           H  
ATOM   4222 1HD  PRO A 290     -42.311  17.755   8.184  1.00  1.07           H  
ATOM   4223 2HD  PRO A 290     -42.227  16.057   7.509  1.00  1.07           H  
ATOM   4224  N   SER A 291     -44.464  20.068   5.958  1.00  1.17           N  
ATOM   4225  CA  SER A 291     -44.812  21.405   5.478  1.00  1.17           C  
ATOM   4226  C   SER A 291     -46.219  21.826   5.934  1.00  1.17           C  
ATOM   4227  O   SER A 291     -46.684  21.399   6.993  1.00  1.17           O  
ATOM   4228  CB  SER A 291     -44.687  21.406   3.945  1.00  1.17           C  
ATOM   4229  OG  SER A 291     -44.845  22.685   3.410  1.00  1.17           O  
ATOM   4230  H   SER A 291     -43.591  19.944   6.441  1.00  1.17           H  
ATOM   4231  HA  SER A 291     -44.095  22.117   5.890  1.00  1.17           H  
ATOM   4232 1HB  SER A 291     -43.708  21.012   3.662  1.00  1.17           H  
ATOM   4233 2HB  SER A 291     -45.435  20.742   3.507  1.00  1.17           H  
ATOM   4234  HG  SER A 291     -44.678  22.585   2.433  1.00  1.17           H  
ATOM   4235  N   ASP A 292     -46.886  22.664   5.132  1.00  1.21           N  
ATOM   4236  CA  ASP A 292     -48.251  23.114   5.419  1.00  1.21           C  
ATOM   4237  C   ASP A 292     -49.262  22.203   4.720  1.00  1.21           C  
ATOM   4238  O   ASP A 292     -50.391  22.016   5.177  1.00  1.21           O  
ATOM   4239  CB  ASP A 292     -48.449  24.555   4.945  1.00  1.21           C  
ATOM   4240  CG  ASP A 292     -47.552  25.561   5.664  1.00  1.21           C  
ATOM   4241  OD1 ASP A 292     -47.590  25.617   6.869  1.00  1.21           O  
ATOM   4242  OD2 ASP A 292     -46.832  26.262   4.992  1.00  1.21           O  
ATOM   4243  H   ASP A 292     -46.396  22.989   4.311  1.00  1.21           H  
ATOM   4244  HA  ASP A 292     -48.422  23.061   6.494  1.00  1.21           H  
ATOM   4245 1HB  ASP A 292     -48.248  24.613   3.873  1.00  1.21           H  
ATOM   4246 2HB  ASP A 292     -49.488  24.844   5.096  1.00  1.21           H  
ATOM   4247  N   THR A 293     -48.837  21.691   3.575  1.00  1.18           N  
ATOM   4248  CA  THR A 293     -49.599  20.808   2.704  1.00  1.18           C  
ATOM   4249  C   THR A 293     -48.642  20.046   1.799  1.00  1.18           C  
ATOM   4250  O   THR A 293     -47.495  20.452   1.596  1.00  1.18           O  
ATOM   4251  CB  THR A 293     -50.669  21.529   1.880  1.00  1.18           C  
ATOM   4252  OG1 THR A 293     -51.473  20.550   1.194  1.00  1.18           O  
ATOM   4253  CG2 THR A 293     -50.038  22.437   0.906  1.00  1.18           C  
ATOM   4254  H   THR A 293     -47.892  21.912   3.307  1.00  1.18           H  
ATOM   4255  HA  THR A 293     -50.113  20.075   3.327  1.00  1.18           H  
ATOM   4256  HB  THR A 293     -51.311  22.106   2.546  1.00  1.18           H  
ATOM   4257  HG1 THR A 293     -52.186  20.997   0.725  1.00  1.18           H  
ATOM   4258 1HG2 THR A 293     -50.803  22.949   0.327  1.00  1.18           H  
ATOM   4259 2HG2 THR A 293     -49.454  23.160   1.460  1.00  1.18           H  
ATOM   4260 3HG2 THR A 293     -49.398  21.879   0.240  1.00  1.18           H  
ATOM   4261  N   LEU A 294     -49.147  18.991   1.187  1.00  1.09           N  
ATOM   4262  CA  LEU A 294     -48.340  18.099   0.361  1.00  1.09           C  
ATOM   4263  C   LEU A 294     -47.649  18.733  -0.842  1.00  1.09           C  
ATOM   4264  O   LEU A 294     -46.627  18.220  -1.282  1.00  1.09           O  
ATOM   4265  CB  LEU A 294     -49.214  16.949  -0.141  1.00  1.09           C  
ATOM   4266  CG  LEU A 294     -49.701  15.982   0.940  1.00  1.09           C  
ATOM   4267  CD1 LEU A 294     -50.665  14.981   0.321  1.00  1.09           C  
ATOM   4268  CD2 LEU A 294     -48.504  15.285   1.565  1.00  1.09           C  
ATOM   4269  H   LEU A 294     -50.124  18.778   1.350  1.00  1.09           H  
ATOM   4270  HA  LEU A 294     -47.563  17.683   1.001  1.00  1.09           H  
ATOM   4271 1HB  LEU A 294     -50.089  17.369  -0.637  1.00  1.09           H  
ATOM   4272 2HB  LEU A 294     -48.647  16.378  -0.875  1.00  1.09           H  
ATOM   4273  HG  LEU A 294     -50.238  16.536   1.710  1.00  1.09           H  
ATOM   4274 1HD1 LEU A 294     -51.023  14.296   1.090  1.00  1.09           H  
ATOM   4275 2HD1 LEU A 294     -51.512  15.514  -0.113  1.00  1.09           H  
ATOM   4276 3HD1 LEU A 294     -50.154  14.417  -0.458  1.00  1.09           H  
ATOM   4277 1HD2 LEU A 294     -48.847  14.598   2.340  1.00  1.09           H  
ATOM   4278 2HD2 LEU A 294     -47.967  14.726   0.798  1.00  1.09           H  
ATOM   4279 3HD2 LEU A 294     -47.838  16.028   2.007  1.00  1.09           H  
ATOM   4280  N   THR A 295     -48.197  19.817  -1.383  1.00  0.97           N  
ATOM   4281  CA  THR A 295     -47.599  20.442  -2.560  1.00  0.97           C  
ATOM   4282  C   THR A 295     -46.985  21.827  -2.300  1.00  0.97           C  
ATOM   4283  O   THR A 295     -46.673  22.553  -3.247  1.00  0.97           O  
ATOM   4284  CB  THR A 295     -48.617  20.516  -3.709  1.00  0.97           C  
ATOM   4285  OG1 THR A 295     -49.768  21.262  -3.290  1.00  0.97           O  
ATOM   4286  CG2 THR A 295     -49.036  19.107  -4.123  1.00  0.97           C  
ATOM   4287  H   THR A 295     -49.035  20.205  -0.975  1.00  0.97           H  
ATOM   4288  HA  THR A 295     -46.784  19.801  -2.903  1.00  0.97           H  
ATOM   4289  HB  THR A 295     -48.160  21.018  -4.561  1.00  0.97           H  
ATOM   4290  HG1 THR A 295     -49.491  22.130  -2.982  1.00  0.97           H  
ATOM   4291 1HG2 THR A 295     -49.750  19.164  -4.944  1.00  0.97           H  
ATOM   4292 2HG2 THR A 295     -48.161  18.548  -4.444  1.00  0.97           H  
ATOM   4293 3HG2 THR A 295     -49.498  18.598  -3.279  1.00  0.97           H  
ATOM   4294  N   THR A 296     -46.827  22.207  -1.031  1.00  0.86           N  
ATOM   4295  CA  THR A 296     -46.179  23.482  -0.706  1.00  0.86           C  
ATOM   4296  C   THR A 296     -44.732  23.235  -0.289  1.00  0.86           C  
ATOM   4297  O   THR A 296     -44.500  22.527   0.694  1.00  0.86           O  
ATOM   4298  CB  THR A 296     -46.916  24.258   0.395  1.00  0.86           C  
ATOM   4299  OG1 THR A 296     -48.215  24.628  -0.080  1.00  0.86           O  
ATOM   4300  CG2 THR A 296     -46.146  25.480   0.840  1.00  0.86           C  
ATOM   4301  H   THR A 296     -47.107  21.577  -0.274  1.00  0.86           H  
ATOM   4302  HA  THR A 296     -46.223  24.097  -1.593  1.00  0.86           H  
ATOM   4303  HB  THR A 296     -47.037  23.602   1.259  1.00  0.86           H  
ATOM   4304  HG1 THR A 296     -48.129  25.089  -0.920  1.00  0.86           H  
ATOM   4305 1HG2 THR A 296     -46.698  25.989   1.632  1.00  0.86           H  
ATOM   4306 2HG2 THR A 296     -45.166  25.180   1.220  1.00  0.86           H  
ATOM   4307 3HG2 THR A 296     -46.015  26.147   0.012  1.00  0.86           H  
ATOM   4308  N   PRO A 297     -43.739  23.819  -0.981  1.00  0.76           N  
ATOM   4309  CA  PRO A 297     -42.341  23.573  -0.731  1.00  0.76           C  
ATOM   4310  C   PRO A 297     -41.917  24.111   0.619  1.00  0.76           C  
ATOM   4311  O   PRO A 297     -42.434  25.124   1.084  1.00  0.76           O  
ATOM   4312  CB  PRO A 297     -41.660  24.324  -1.879  1.00  0.76           C  
ATOM   4313  CG  PRO A 297     -42.636  25.383  -2.317  1.00  0.76           C  
ATOM   4314  CD  PRO A 297     -44.006  24.811  -2.053  1.00  0.76           C  
ATOM   4315  HA  PRO A 297     -42.149  22.495  -0.800  1.00  0.76           H  
ATOM   4316 1HB  PRO A 297     -40.722  24.758  -1.506  1.00  0.76           H  
ATOM   4317 2HB  PRO A 297     -41.384  23.629  -2.673  1.00  0.76           H  
ATOM   4318 1HG  PRO A 297     -42.456  26.305  -1.776  1.00  0.76           H  
ATOM   4319 2HG  PRO A 297     -42.477  25.613  -3.379  1.00  0.76           H  
ATOM   4320 1HD  PRO A 297     -44.633  25.630  -1.701  1.00  0.76           H  
ATOM   4321 2HD  PRO A 297     -44.413  24.335  -2.950  1.00  0.76           H  
ATOM   4322  N   SER A 298     -40.942  23.462   1.225  1.00  0.70           N  
ATOM   4323  CA  SER A 298     -40.387  23.957   2.476  1.00  0.70           C  
ATOM   4324  C   SER A 298     -39.092  24.714   2.230  1.00  0.70           C  
ATOM   4325  O   SER A 298     -38.082  24.126   1.836  1.00  0.70           O  
ATOM   4326  CB  SER A 298     -40.152  22.822   3.443  1.00  0.70           C  
ATOM   4327  OG  SER A 298     -39.526  23.275   4.619  1.00  0.70           O  
ATOM   4328  H   SER A 298     -40.607  22.589   0.802  1.00  0.70           H  
ATOM   4329  HA  SER A 298     -41.104  24.644   2.925  1.00  0.70           H  
ATOM   4330 1HB  SER A 298     -41.107  22.352   3.688  1.00  0.70           H  
ATOM   4331 2HB  SER A 298     -39.532  22.065   2.964  1.00  0.70           H  
ATOM   4332  HG  SER A 298     -40.139  23.905   5.014  1.00  0.70           H  
ATOM   4333  N   ARG A 299     -39.101  26.011   2.533  1.00  0.65           N  
ATOM   4334  CA  ARG A 299     -37.932  26.864   2.321  1.00  0.65           C  
ATOM   4335  C   ARG A 299     -36.651  26.238   2.837  1.00  0.65           C  
ATOM   4336  O   ARG A 299     -35.649  26.191   2.130  1.00  0.65           O  
ATOM   4337  CB  ARG A 299     -38.107  28.190   3.050  1.00  0.65           C  
ATOM   4338  CG  ARG A 299     -36.934  29.140   2.958  1.00  0.65           C  
ATOM   4339  CD  ARG A 299     -37.199  30.384   3.719  1.00  0.65           C  
ATOM   4340  NE  ARG A 299     -36.015  31.217   3.855  1.00  0.65           N  
ATOM   4341  CZ  ARG A 299     -36.023  32.475   4.343  1.00  0.65           C  
ATOM   4342  NH1 ARG A 299     -37.160  33.038   4.705  1.00  0.65           N  
ATOM   4343  NH2 ARG A 299     -34.897  33.144   4.457  1.00  0.65           N  
ATOM   4344  H   ARG A 299     -39.960  26.424   2.871  1.00  0.65           H  
ATOM   4345  HA  ARG A 299     -37.824  27.047   1.249  1.00  0.65           H  
ATOM   4346 1HB  ARG A 299     -38.979  28.713   2.680  1.00  0.65           H  
ATOM   4347 2HB  ARG A 299     -38.273  27.996   4.108  1.00  0.65           H  
ATOM   4348 1HG  ARG A 299     -36.032  28.670   3.361  1.00  0.65           H  
ATOM   4349 2HG  ARG A 299     -36.768  29.412   1.915  1.00  0.65           H  
ATOM   4350 1HD  ARG A 299     -37.966  30.962   3.208  1.00  0.65           H  
ATOM   4351 2HD  ARG A 299     -37.545  30.125   4.719  1.00  0.65           H  
ATOM   4352  HE  ARG A 299     -35.102  30.796   3.620  1.00  0.65           H  
ATOM   4353 1HH1 ARG A 299     -38.027  32.527   4.620  1.00  0.65           H  
ATOM   4354 2HH1 ARG A 299     -37.163  33.980   5.071  1.00  0.65           H  
ATOM   4355 1HH2 ARG A 299     -34.024  32.709   4.176  1.00  0.65           H  
ATOM   4356 2HH2 ARG A 299     -34.901  34.083   4.822  1.00  0.65           H  
ATOM   4357  N   ARG A 300     -36.686  25.735   4.068  1.00  0.63           N  
ATOM   4358  CA  ARG A 300     -35.484  25.190   4.678  1.00  0.63           C  
ATOM   4359  C   ARG A 300     -34.955  23.964   3.939  1.00  0.63           C  
ATOM   4360  O   ARG A 300     -33.742  23.734   3.889  1.00  0.63           O  
ATOM   4361  CB  ARG A 300     -35.753  24.823   6.123  1.00  0.63           C  
ATOM   4362  CG  ARG A 300     -36.067  26.005   7.042  1.00  0.63           C  
ATOM   4363  CD  ARG A 300     -34.930  26.985   7.134  1.00  0.63           C  
ATOM   4364  NE  ARG A 300     -35.200  28.019   8.135  1.00  0.63           N  
ATOM   4365  CZ  ARG A 300     -34.476  29.150   8.317  1.00  0.63           C  
ATOM   4366  NH1 ARG A 300     -33.430  29.426   7.561  1.00  0.63           N  
ATOM   4367  NH2 ARG A 300     -34.829  29.996   9.273  1.00  0.63           N  
ATOM   4368  H   ARG A 300     -37.548  25.756   4.593  1.00  0.63           H  
ATOM   4369  HA  ARG A 300     -34.714  25.964   4.660  1.00  0.63           H  
ATOM   4370 1HB  ARG A 300     -36.603  24.142   6.166  1.00  0.63           H  
ATOM   4371 2HB  ARG A 300     -34.891  24.298   6.535  1.00  0.63           H  
ATOM   4372 1HG  ARG A 300     -36.937  26.537   6.656  1.00  0.63           H  
ATOM   4373 2HG  ARG A 300     -36.283  25.641   8.048  1.00  0.63           H  
ATOM   4374 1HD  ARG A 300     -34.012  26.469   7.412  1.00  0.63           H  
ATOM   4375 2HD  ARG A 300     -34.790  27.474   6.163  1.00  0.63           H  
ATOM   4376  HE  ARG A 300     -35.990  27.872   8.749  1.00  0.63           H  
ATOM   4377 1HH1 ARG A 300     -33.136  28.796   6.795  1.00  0.63           H  
ATOM   4378 2HH1 ARG A 300     -32.913  30.275   7.710  1.00  0.63           H  
ATOM   4379 1HH2 ARG A 300     -35.627  29.792   9.858  1.00  0.63           H  
ATOM   4380 2HH2 ARG A 300     -34.300  30.843   9.420  1.00  0.63           H  
ATOM   4381  N   ALA A 301     -35.849  23.140   3.386  1.00  0.61           N  
ATOM   4382  CA  ALA A 301     -35.387  21.967   2.664  1.00  0.61           C  
ATOM   4383  C   ALA A 301     -34.658  22.427   1.424  1.00  0.61           C  
ATOM   4384  O   ALA A 301     -33.606  21.890   1.064  1.00  0.61           O  
ATOM   4385  CB  ALA A 301     -36.538  21.063   2.286  1.00  0.61           C  
ATOM   4386  H   ALA A 301     -36.839  23.368   3.386  1.00  0.61           H  
ATOM   4387  HA  ALA A 301     -34.690  21.421   3.296  1.00  0.61           H  
ATOM   4388 1HB  ALA A 301     -36.173  20.193   1.741  1.00  0.61           H  
ATOM   4389 2HB  ALA A 301     -37.062  20.735   3.178  1.00  0.61           H  
ATOM   4390 3HB  ALA A 301     -37.224  21.624   1.652  1.00  0.61           H  
ATOM   4391  N   GLN A 302     -35.204  23.467   0.793  1.00  0.61           N  
ATOM   4392  CA  GLN A 302     -34.610  24.005  -0.412  1.00  0.61           C  
ATOM   4393  C   GLN A 302     -33.268  24.661  -0.100  1.00  0.61           C  
ATOM   4394  O   GLN A 302     -32.310  24.521  -0.860  1.00  0.61           O  
ATOM   4395  CB  GLN A 302     -35.574  24.973  -1.086  1.00  0.61           C  
ATOM   4396  CG  GLN A 302     -36.780  24.293  -1.636  1.00  0.61           C  
ATOM   4397  CD  GLN A 302     -37.723  25.220  -2.330  1.00  0.61           C  
ATOM   4398  OE1 GLN A 302     -37.786  26.423  -2.068  1.00  0.61           O  
ATOM   4399  NE2 GLN A 302     -38.482  24.643  -3.251  1.00  0.61           N  
ATOM   4400  H   GLN A 302     -36.076  23.864   1.158  1.00  0.61           H  
ATOM   4401  HA  GLN A 302     -34.430  23.181  -1.101  1.00  0.61           H  
ATOM   4402 1HB  GLN A 302     -35.909  25.714  -0.365  1.00  0.61           H  
ATOM   4403 2HB  GLN A 302     -35.069  25.499  -1.897  1.00  0.61           H  
ATOM   4404 1HG  GLN A 302     -36.450  23.547  -2.352  1.00  0.61           H  
ATOM   4405 2HG  GLN A 302     -37.315  23.809  -0.813  1.00  0.61           H  
ATOM   4406 1HE2 GLN A 302     -39.126  25.192  -3.791  1.00  0.61           H  
ATOM   4407 2HE2 GLN A 302     -38.382  23.639  -3.414  1.00  0.61           H  
ATOM   4408  N   GLU A 303     -33.160  25.335   1.047  1.00  0.61           N  
ATOM   4409  CA  GLU A 303     -31.879  25.938   1.394  1.00  0.61           C  
ATOM   4410  C   GLU A 303     -30.822  24.850   1.569  1.00  0.61           C  
ATOM   4411  O   GLU A 303     -29.679  24.984   1.108  1.00  0.61           O  
ATOM   4412  CB  GLU A 303     -31.966  26.736   2.698  1.00  0.61           C  
ATOM   4413  CG  GLU A 303     -32.769  28.020   2.634  1.00  0.61           C  
ATOM   4414  CD  GLU A 303     -32.887  28.732   3.971  1.00  0.61           C  
ATOM   4415  OE1 GLU A 303     -32.440  28.196   4.965  1.00  0.61           O  
ATOM   4416  OE2 GLU A 303     -33.446  29.808   4.011  1.00  0.61           O  
ATOM   4417  H   GLU A 303     -33.977  25.452   1.646  1.00  0.61           H  
ATOM   4418  HA  GLU A 303     -31.583  26.597   0.582  1.00  0.61           H  
ATOM   4419 1HB  GLU A 303     -32.413  26.106   3.468  1.00  0.61           H  
ATOM   4420 2HB  GLU A 303     -30.961  26.992   3.030  1.00  0.61           H  
ATOM   4421 1HG  GLU A 303     -32.283  28.681   1.930  1.00  0.61           H  
ATOM   4422 2HG  GLU A 303     -33.759  27.800   2.256  1.00  0.61           H  
ATOM   4423  N   SER A 304     -31.225  23.743   2.209  1.00  0.61           N  
ATOM   4424  CA  SER A 304     -30.335  22.615   2.445  1.00  0.61           C  
ATOM   4425  C   SER A 304     -29.883  22.028   1.119  1.00  0.61           C  
ATOM   4426  O   SER A 304     -28.712  21.669   0.956  1.00  0.61           O  
ATOM   4427  CB  SER A 304     -31.020  21.554   3.283  1.00  0.61           C  
ATOM   4428  OG  SER A 304     -30.145  20.483   3.555  1.00  0.61           O  
ATOM   4429  H   SER A 304     -32.177  23.701   2.583  1.00  0.61           H  
ATOM   4430  HA  SER A 304     -29.458  22.973   2.983  1.00  0.61           H  
ATOM   4431 1HB  SER A 304     -31.373  21.995   4.214  1.00  0.61           H  
ATOM   4432 2HB  SER A 304     -31.890  21.183   2.753  1.00  0.61           H  
ATOM   4433  HG  SER A 304     -29.467  20.845   4.136  1.00  0.61           H  
ATOM   4434  N   LEU A 305     -30.823  21.890   0.183  1.00  0.61           N  
ATOM   4435  CA  LEU A 305     -30.540  21.344  -1.130  1.00  0.61           C  
ATOM   4436  C   LEU A 305     -29.569  22.200  -1.911  1.00  0.61           C  
ATOM   4437  O   LEU A 305     -28.542  21.733  -2.391  1.00  0.61           O  
ATOM   4438  CB  LEU A 305     -31.799  21.270  -1.951  1.00  0.61           C  
ATOM   4439  CG  LEU A 305     -31.637  20.778  -3.295  1.00  0.61           C  
ATOM   4440  CD1 LEU A 305     -31.139  19.393  -3.242  1.00  0.61           C  
ATOM   4441  CD2 LEU A 305     -32.916  20.828  -3.948  1.00  0.61           C  
ATOM   4442  H   LEU A 305     -31.781  22.168   0.406  1.00  0.61           H  
ATOM   4443  HA  LEU A 305     -30.132  20.348  -1.008  1.00  0.61           H  
ATOM   4444 1HB  LEU A 305     -32.492  20.669  -1.464  1.00  0.61           H  
ATOM   4445 2HB  LEU A 305     -32.217  22.270  -2.025  1.00  0.61           H  
ATOM   4446  HG  LEU A 305     -30.917  21.386  -3.829  1.00  0.61           H  
ATOM   4447 1HD1 LEU A 305     -31.030  19.039  -4.246  1.00  0.61           H  
ATOM   4448 2HD1 LEU A 305     -30.181  19.377  -2.732  1.00  0.61           H  
ATOM   4449 3HD1 LEU A 305     -31.851  18.767  -2.705  1.00  0.61           H  
ATOM   4450 1HD2 LEU A 305     -32.820  20.455  -4.929  1.00  0.61           H  
ATOM   4451 2HD2 LEU A 305     -33.579  20.210  -3.383  1.00  0.61           H  
ATOM   4452 3HD2 LEU A 305     -33.283  21.854  -3.974  1.00  0.61           H  
ATOM   4453  N   LEU A 306     -29.863  23.485  -2.014  1.00  0.62           N  
ATOM   4454  CA  LEU A 306     -28.968  24.313  -2.788  1.00  0.62           C  
ATOM   4455  C   LEU A 306     -27.581  24.296  -2.166  1.00  0.62           C  
ATOM   4456  O   LEU A 306     -26.585  24.119  -2.882  1.00  0.62           O  
ATOM   4457  CB  LEU A 306     -29.504  25.744  -2.815  1.00  0.62           C  
ATOM   4458  CG  LEU A 306     -30.407  26.130  -3.967  1.00  0.62           C  
ATOM   4459  CD1 LEU A 306     -31.600  25.168  -4.043  1.00  0.62           C  
ATOM   4460  CD2 LEU A 306     -30.864  27.592  -3.749  1.00  0.62           C  
ATOM   4461  H   LEU A 306     -30.703  23.867  -1.587  1.00  0.62           H  
ATOM   4462  HA  LEU A 306     -28.911  23.926  -3.800  1.00  0.62           H  
ATOM   4463 1HB  LEU A 306     -30.064  25.908  -1.901  1.00  0.62           H  
ATOM   4464 2HB  LEU A 306     -28.668  26.416  -2.842  1.00  0.62           H  
ATOM   4465  HG  LEU A 306     -29.857  26.057  -4.896  1.00  0.62           H  
ATOM   4466 1HD1 LEU A 306     -32.240  25.445  -4.881  1.00  0.62           H  
ATOM   4467 2HD1 LEU A 306     -31.236  24.152  -4.188  1.00  0.62           H  
ATOM   4468 3HD1 LEU A 306     -32.169  25.221  -3.132  1.00  0.62           H  
ATOM   4469 1HD2 LEU A 306     -31.511  27.902  -4.572  1.00  0.62           H  
ATOM   4470 2HD2 LEU A 306     -31.416  27.665  -2.805  1.00  0.62           H  
ATOM   4471 3HD2 LEU A 306     -29.988  28.244  -3.709  1.00  0.62           H  
ATOM   4472  N   THR A 307     -27.514  24.344  -0.836  1.00  0.63           N  
ATOM   4473  CA  THR A 307     -26.243  24.352  -0.148  1.00  0.63           C  
ATOM   4474  C   THR A 307     -25.460  23.061  -0.373  1.00  0.63           C  
ATOM   4475  O   THR A 307     -24.270  23.109  -0.705  1.00  0.63           O  
ATOM   4476  CB  THR A 307     -26.449  24.546   1.363  1.00  0.63           C  
ATOM   4477  OG1 THR A 307     -27.107  25.794   1.603  1.00  0.63           O  
ATOM   4478  CG2 THR A 307     -25.118  24.535   2.064  1.00  0.63           C  
ATOM   4479  H   THR A 307     -28.365  24.444  -0.277  1.00  0.63           H  
ATOM   4480  HA  THR A 307     -25.650  25.183  -0.532  1.00  0.63           H  
ATOM   4481  HB  THR A 307     -27.070  23.739   1.751  1.00  0.63           H  
ATOM   4482  HG1 THR A 307     -28.047  25.707   1.308  1.00  0.63           H  
ATOM   4483 1HG2 THR A 307     -25.273  24.668   3.133  1.00  0.63           H  
ATOM   4484 2HG2 THR A 307     -24.633  23.582   1.881  1.00  0.63           H  
ATOM   4485 3HG2 THR A 307     -24.496  25.342   1.684  1.00  0.63           H  
ATOM   4486  N   ARG A 308     -26.106  21.891  -0.210  1.00  0.64           N  
ATOM   4487  CA  ARG A 308     -25.368  20.645  -0.386  1.00  0.64           C  
ATOM   4488  C   ARG A 308     -24.875  20.484  -1.817  1.00  0.64           C  
ATOM   4489  O   ARG A 308     -23.826  19.878  -2.048  1.00  0.64           O  
ATOM   4490  CB  ARG A 308     -26.209  19.423  -0.009  1.00  0.64           C  
ATOM   4491  CG  ARG A 308     -27.315  19.087  -0.956  1.00  0.64           C  
ATOM   4492  CD  ARG A 308     -28.163  17.961  -0.497  1.00  0.64           C  
ATOM   4493  NE  ARG A 308     -28.969  18.298   0.663  1.00  0.64           N  
ATOM   4494  CZ  ARG A 308     -29.837  17.444   1.245  1.00  0.64           C  
ATOM   4495  NH1 ARG A 308     -29.998  16.231   0.748  1.00  0.64           N  
ATOM   4496  NH2 ARG A 308     -30.528  17.811   2.310  1.00  0.64           N  
ATOM   4497  H   ARG A 308     -27.090  21.869   0.058  1.00  0.64           H  
ATOM   4498  HA  ARG A 308     -24.503  20.668   0.274  1.00  0.64           H  
ATOM   4499 1HB  ARG A 308     -25.570  18.549   0.079  1.00  0.64           H  
ATOM   4500 2HB  ARG A 308     -26.671  19.597   0.964  1.00  0.64           H  
ATOM   4501 1HG  ARG A 308     -27.926  19.938  -1.029  1.00  0.64           H  
ATOM   4502 2HG  ARG A 308     -26.912  18.836  -1.932  1.00  0.64           H  
ATOM   4503 1HD  ARG A 308     -28.839  17.681  -1.291  1.00  0.64           H  
ATOM   4504 2HD  ARG A 308     -27.533  17.112  -0.242  1.00  0.64           H  
ATOM   4505  HE  ARG A 308     -28.866  19.233   1.067  1.00  0.64           H  
ATOM   4506 1HH1 ARG A 308     -29.477  15.943  -0.067  1.00  0.64           H  
ATOM   4507 2HH1 ARG A 308     -30.644  15.588   1.181  1.00  0.64           H  
ATOM   4508 1HH2 ARG A 308     -30.405  18.745   2.709  1.00  0.64           H  
ATOM   4509 2HH2 ARG A 308     -31.168  17.166   2.744  1.00  0.64           H  
ATOM   4510  N   VAL A 309     -25.570  21.080  -2.787  1.00  0.66           N  
ATOM   4511  CA  VAL A 309     -25.116  20.930  -4.153  1.00  0.66           C  
ATOM   4512  C   VAL A 309     -23.896  21.797  -4.388  1.00  0.66           C  
ATOM   4513  O   VAL A 309     -22.923  21.349  -4.996  1.00  0.66           O  
ATOM   4514  CB  VAL A 309     -26.192  21.281  -5.161  1.00  0.66           C  
ATOM   4515  CG1 VAL A 309     -25.616  21.196  -6.500  1.00  0.66           C  
ATOM   4516  CG2 VAL A 309     -27.250  20.341  -5.082  1.00  0.66           C  
ATOM   4517  H   VAL A 309     -26.444  21.574  -2.584  1.00  0.66           H  
ATOM   4518  HA  VAL A 309     -24.843  19.888  -4.310  1.00  0.66           H  
ATOM   4519  HB  VAL A 309     -26.555  22.292  -4.978  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 309     -26.382  21.417  -7.236  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 309     -24.792  21.883  -6.578  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 309     -25.264  20.188  -6.645  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 309     -27.999  20.568  -5.822  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 309     -26.825  19.375  -5.274  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 309     -27.684  20.364  -4.103  1.00  0.66           H  
ATOM   4526  N   TYR A 310     -23.938  23.040  -3.904  1.00  0.69           N  
ATOM   4527  CA  TYR A 310     -22.801  23.932  -4.065  1.00  0.69           C  
ATOM   4528  C   TYR A 310     -21.578  23.338  -3.365  1.00  0.69           C  
ATOM   4529  O   TYR A 310     -20.460  23.364  -3.893  1.00  0.69           O  
ATOM   4530  CB  TYR A 310     -23.163  25.341  -3.564  1.00  0.69           C  
ATOM   4531  CG  TYR A 310     -24.051  26.034  -4.580  1.00  0.69           C  
ATOM   4532  CD1 TYR A 310     -25.332  26.452  -4.262  1.00  0.69           C  
ATOM   4533  CD2 TYR A 310     -23.573  26.209  -5.858  1.00  0.69           C  
ATOM   4534  CE1 TYR A 310     -26.127  27.028  -5.231  1.00  0.69           C  
ATOM   4535  CE2 TYR A 310     -24.353  26.788  -6.815  1.00  0.69           C  
ATOM   4536  CZ  TYR A 310     -25.623  27.194  -6.518  1.00  0.69           C  
ATOM   4537  OH  TYR A 310     -26.393  27.768  -7.494  1.00  0.69           O  
ATOM   4538  H   TYR A 310     -24.777  23.366  -3.419  1.00  0.69           H  
ATOM   4539  HA  TYR A 310     -22.570  24.008  -5.126  1.00  0.69           H  
ATOM   4540 1HB  TYR A 310     -23.699  25.275  -2.613  1.00  0.69           H  
ATOM   4541 2HB  TYR A 310     -22.262  25.938  -3.415  1.00  0.69           H  
ATOM   4542  HD1 TYR A 310     -25.716  26.319  -3.256  1.00  0.69           H  
ATOM   4543  HD2 TYR A 310     -22.579  25.878  -6.108  1.00  0.69           H  
ATOM   4544  HE1 TYR A 310     -27.140  27.349  -4.986  1.00  0.69           H  
ATOM   4545  HE2 TYR A 310     -23.966  26.917  -7.824  1.00  0.69           H  
ATOM   4546  HH  TYR A 310     -25.883  27.826  -8.307  1.00  0.69           H  
ATOM   4547  N   ARG A 311     -21.781  22.725  -2.196  1.00  0.72           N  
ATOM   4548  CA  ARG A 311     -20.649  22.105  -1.530  1.00  0.72           C  
ATOM   4549  C   ARG A 311     -20.094  20.938  -2.365  1.00  0.72           C  
ATOM   4550  O   ARG A 311     -18.887  20.865  -2.604  1.00  0.72           O  
ATOM   4551  CB  ARG A 311     -21.056  21.624  -0.145  1.00  0.72           C  
ATOM   4552  CG  ARG A 311     -21.304  22.736   0.870  1.00  0.72           C  
ATOM   4553  CD  ARG A 311     -21.807  22.200   2.156  1.00  0.72           C  
ATOM   4554  NE  ARG A 311     -22.015  23.251   3.139  1.00  0.72           N  
ATOM   4555  CZ  ARG A 311     -22.675  23.091   4.302  1.00  0.72           C  
ATOM   4556  NH1 ARG A 311     -23.190  21.922   4.608  1.00  0.72           N  
ATOM   4557  NH2 ARG A 311     -22.807  24.109   5.132  1.00  0.72           N  
ATOM   4558  H   ARG A 311     -22.705  22.721  -1.763  1.00  0.72           H  
ATOM   4559  HA  ARG A 311     -19.866  22.853  -1.416  1.00  0.72           H  
ATOM   4560 1HB  ARG A 311     -21.975  21.044  -0.226  1.00  0.72           H  
ATOM   4561 2HB  ARG A 311     -20.287  20.966   0.256  1.00  0.72           H  
ATOM   4562 1HG  ARG A 311     -20.375  23.272   1.057  1.00  0.72           H  
ATOM   4563 2HG  ARG A 311     -22.046  23.428   0.472  1.00  0.72           H  
ATOM   4564 1HD  ARG A 311     -22.760  21.701   1.985  1.00  0.72           H  
ATOM   4565 2HD  ARG A 311     -21.091  21.489   2.560  1.00  0.72           H  
ATOM   4566  HE  ARG A 311     -21.633  24.165   2.936  1.00  0.72           H  
ATOM   4567 1HH1 ARG A 311     -23.090  21.143   3.971  1.00  0.72           H  
ATOM   4568 2HH1 ARG A 311     -23.687  21.801   5.479  1.00  0.72           H  
ATOM   4569 1HH2 ARG A 311     -22.412  25.009   4.896  1.00  0.72           H  
ATOM   4570 2HH2 ARG A 311     -23.303  23.988   6.003  1.00  0.72           H  
ATOM   4571  N   ARG A 312     -20.977  20.089  -2.921  1.00  0.76           N  
ATOM   4572  CA  ARG A 312     -20.552  18.956  -3.755  1.00  0.76           C  
ATOM   4573  C   ARG A 312     -19.839  19.423  -5.024  1.00  0.76           C  
ATOM   4574  O   ARG A 312     -18.917  18.771  -5.514  1.00  0.76           O  
ATOM   4575  CB  ARG A 312     -21.746  18.084  -4.150  1.00  0.76           C  
ATOM   4576  CG  ARG A 312     -22.354  17.219  -3.063  1.00  0.76           C  
ATOM   4577  CD  ARG A 312     -23.595  16.510  -3.555  1.00  0.76           C  
ATOM   4578  NE  ARG A 312     -24.142  15.640  -2.533  1.00  0.76           N  
ATOM   4579  CZ  ARG A 312     -25.261  14.888  -2.642  1.00  0.76           C  
ATOM   4580  NH1 ARG A 312     -26.003  14.878  -3.739  1.00  0.76           N  
ATOM   4581  NH2 ARG A 312     -25.620  14.131  -1.615  1.00  0.76           N  
ATOM   4582  H   ARG A 312     -21.973  20.191  -2.722  1.00  0.76           H  
ATOM   4583  HA  ARG A 312     -19.859  18.347  -3.176  1.00  0.76           H  
ATOM   4584 1HB  ARG A 312     -22.541  18.732  -4.510  1.00  0.76           H  
ATOM   4585 2HB  ARG A 312     -21.460  17.432  -4.974  1.00  0.76           H  
ATOM   4586 1HG  ARG A 312     -21.630  16.460  -2.771  1.00  0.76           H  
ATOM   4587 2HG  ARG A 312     -22.605  17.817  -2.197  1.00  0.76           H  
ATOM   4588 1HD  ARG A 312     -24.357  17.250  -3.821  1.00  0.76           H  
ATOM   4589 2HD  ARG A 312     -23.357  15.907  -4.430  1.00  0.76           H  
ATOM   4590  HE  ARG A 312     -23.633  15.585  -1.661  1.00  0.76           H  
ATOM   4591 1HH1 ARG A 312     -25.772  15.453  -4.568  1.00  0.76           H  
ATOM   4592 2HH1 ARG A 312     -26.822  14.297  -3.769  1.00  0.76           H  
ATOM   4593 1HH2 ARG A 312     -25.059  14.123  -0.773  1.00  0.76           H  
ATOM   4594 2HH2 ARG A 312     -26.447  13.556  -1.674  1.00  0.76           H  
ATOM   4595  N   ALA A 313     -20.258  20.574  -5.538  1.00  0.81           N  
ATOM   4596  CA  ALA A 313     -19.706  21.176  -6.742  1.00  0.81           C  
ATOM   4597  C   ALA A 313     -18.329  21.762  -6.535  1.00  0.81           C  
ATOM   4598  O   ALA A 313     -17.644  22.090  -7.505  1.00  0.81           O  
ATOM   4599  CB  ALA A 313     -20.605  22.300  -7.213  1.00  0.81           C  
ATOM   4600  H   ALA A 313     -21.047  21.040  -5.094  1.00  0.81           H  
ATOM   4601  HA  ALA A 313     -19.633  20.405  -7.507  1.00  0.81           H  
ATOM   4602 1HB  ALA A 313     -20.206  22.726  -8.113  1.00  0.81           H  
ATOM   4603 2HB  ALA A 313     -21.591  21.953  -7.406  1.00  0.81           H  
ATOM   4604 3HB  ALA A 313     -20.647  23.055  -6.444  1.00  0.81           H  
ATOM   4605  N   GLY A 314     -17.942  21.986  -5.280  1.00  0.86           N  
ATOM   4606  CA  GLY A 314     -16.698  22.672  -5.018  1.00  0.86           C  
ATOM   4607  C   GLY A 314     -16.865  24.158  -5.331  1.00  0.86           C  
ATOM   4608  O   GLY A 314     -15.894  24.829  -5.681  1.00  0.86           O  
ATOM   4609  H   GLY A 314     -18.497  21.663  -4.487  1.00  0.86           H  
ATOM   4610 1HA  GLY A 314     -16.422  22.536  -3.972  1.00  0.86           H  
ATOM   4611 2HA  GLY A 314     -15.905  22.245  -5.630  1.00  0.86           H  
ATOM   4612  N   VAL A 315     -18.106  24.656  -5.237  1.00  0.91           N  
ATOM   4613  CA  VAL A 315     -18.435  26.040  -5.563  1.00  0.91           C  
ATOM   4614  C   VAL A 315     -18.805  26.887  -4.358  1.00  0.91           C  
ATOM   4615  O   VAL A 315     -19.717  26.567  -3.594  1.00  0.91           O  
ATOM   4616  CB  VAL A 315     -19.603  26.051  -6.574  1.00  0.91           C  
ATOM   4617  CG1 VAL A 315     -20.072  27.437  -6.881  1.00  0.91           C  
ATOM   4618  CG2 VAL A 315     -19.143  25.465  -7.853  1.00  0.91           C  
ATOM   4619  H   VAL A 315     -18.864  24.053  -4.910  1.00  0.91           H  
ATOM   4620  HA  VAL A 315     -17.564  26.494  -6.040  1.00  0.91           H  
ATOM   4621  HB  VAL A 315     -20.423  25.476  -6.159  1.00  0.91           H  
ATOM   4622 1HG1 VAL A 315     -20.883  27.399  -7.596  1.00  0.91           H  
ATOM   4623 2HG1 VAL A 315     -20.419  27.924  -5.971  1.00  0.91           H  
ATOM   4624 3HG1 VAL A 315     -19.247  27.984  -7.299  1.00  0.91           H  
ATOM   4625 1HG2 VAL A 315     -19.967  25.463  -8.554  1.00  0.91           H  
ATOM   4626 2HG2 VAL A 315     -18.324  26.070  -8.247  1.00  0.91           H  
ATOM   4627 3HG2 VAL A 315     -18.792  24.463  -7.694  1.00  0.91           H  
ATOM   4628  N   THR A 316     -18.086  27.988  -4.206  1.00  0.96           N  
ATOM   4629  CA  THR A 316     -18.332  28.938  -3.145  1.00  0.96           C  
ATOM   4630  C   THR A 316     -19.546  29.725  -3.625  1.00  0.96           C  
ATOM   4631  O   THR A 316     -19.575  30.081  -4.794  1.00  0.96           O  
ATOM   4632  CB  THR A 316     -17.110  29.860  -2.923  1.00  0.96           C  
ATOM   4633  OG1 THR A 316     -15.973  29.065  -2.563  1.00  0.96           O  
ATOM   4634  CG2 THR A 316     -17.360  30.892  -1.831  1.00  0.96           C  
ATOM   4635  H   THR A 316     -17.344  28.194  -4.886  1.00  0.96           H  
ATOM   4636  HA  THR A 316     -18.538  28.399  -2.227  1.00  0.96           H  
ATOM   4637  HB  THR A 316     -16.894  30.379  -3.849  1.00  0.96           H  
ATOM   4638  HG1 THR A 316     -15.709  28.524  -3.323  1.00  0.96           H  
ATOM   4639 1HG2 THR A 316     -16.478  31.521  -1.722  1.00  0.96           H  
ATOM   4640 2HG2 THR A 316     -18.202  31.510  -2.092  1.00  0.96           H  
ATOM   4641 3HG2 THR A 316     -17.556  30.387  -0.891  1.00  0.96           H  
ATOM   4642  N   PRO A 317     -20.551  30.037  -2.802  1.00  0.98           N  
ATOM   4643  CA  PRO A 317     -21.713  30.828  -3.189  1.00  0.98           C  
ATOM   4644  C   PRO A 317     -21.369  32.084  -4.008  1.00  0.98           C  
ATOM   4645  O   PRO A 317     -22.098  32.443  -4.933  1.00  0.98           O  
ATOM   4646  CB  PRO A 317     -22.291  31.187  -1.810  1.00  0.98           C  
ATOM   4647  CG  PRO A 317     -21.941  29.991  -0.944  1.00  0.98           C  
ATOM   4648  CD  PRO A 317     -20.577  29.553  -1.405  1.00  0.98           C  
ATOM   4649  HA  PRO A 317     -22.400  30.179  -3.748  1.00  0.98           H  
ATOM   4650 1HB  PRO A 317     -21.824  32.119  -1.445  1.00  0.98           H  
ATOM   4651 2HB  PRO A 317     -23.346  31.386  -1.857  1.00  0.98           H  
ATOM   4652 1HG  PRO A 317     -21.965  30.274   0.121  1.00  0.98           H  
ATOM   4653 2HG  PRO A 317     -22.701  29.205  -1.077  1.00  0.98           H  
ATOM   4654 1HD  PRO A 317     -19.812  30.023  -0.794  1.00  0.98           H  
ATOM   4655 2HD  PRO A 317     -20.533  28.449  -1.372  1.00  0.98           H  
ATOM   4656  N   THR A 318     -20.214  32.691  -3.757  1.00  0.98           N  
ATOM   4657  CA  THR A 318     -19.805  33.896  -4.465  1.00  0.98           C  
ATOM   4658  C   THR A 318     -19.431  33.666  -5.930  1.00  0.98           C  
ATOM   4659  O   THR A 318     -19.298  34.623  -6.695  1.00  0.98           O  
ATOM   4660  CB  THR A 318     -18.609  34.541  -3.761  1.00  0.98           C  
ATOM   4661  OG1 THR A 318     -17.508  33.627  -3.737  1.00  0.98           O  
ATOM   4662  CG2 THR A 318     -18.991  34.888  -2.387  1.00  0.98           C  
ATOM   4663  H   THR A 318     -19.620  32.345  -3.023  1.00  0.98           H  
ATOM   4664  HA  THR A 318     -20.640  34.592  -4.436  1.00  0.98           H  
ATOM   4665  HB  THR A 318     -18.312  35.442  -4.296  1.00  0.98           H  
ATOM   4666  HG1 THR A 318     -17.434  33.196  -4.596  1.00  0.98           H  
ATOM   4667 1HG2 THR A 318     -18.156  35.355  -1.871  1.00  0.98           H  
ATOM   4668 2HG2 THR A 318     -19.815  35.576  -2.443  1.00  0.98           H  
ATOM   4669 3HG2 THR A 318     -19.296  33.990  -1.848  1.00  0.98           H  
ATOM   4670  N   GLU A 319     -19.250  32.407  -6.322  1.00  0.94           N  
ATOM   4671  CA  GLU A 319     -18.896  32.047  -7.688  1.00  0.94           C  
ATOM   4672  C   GLU A 319     -20.140  31.823  -8.550  1.00  0.94           C  
ATOM   4673  O   GLU A 319     -20.035  31.616  -9.763  1.00  0.94           O  
ATOM   4674  CB  GLU A 319     -18.043  30.777  -7.691  1.00  0.94           C  
ATOM   4675  CG  GLU A 319     -16.694  30.913  -7.005  1.00  0.94           C  
ATOM   4676  CD  GLU A 319     -15.875  29.626  -6.993  1.00  0.94           C  
ATOM   4677  OE1 GLU A 319     -15.001  29.513  -7.818  1.00  0.94           O  
ATOM   4678  OE2 GLU A 319     -16.126  28.756  -6.168  1.00  0.94           O  
ATOM   4679  H   GLU A 319     -19.384  31.658  -5.652  1.00  0.94           H  
ATOM   4680  HA  GLU A 319     -18.320  32.861  -8.127  1.00  0.94           H  
ATOM   4681 1HB  GLU A 319     -18.579  30.021  -7.162  1.00  0.94           H  
ATOM   4682 2HB  GLU A 319     -17.891  30.427  -8.713  1.00  0.94           H  
ATOM   4683 1HG  GLU A 319     -16.126  31.686  -7.514  1.00  0.94           H  
ATOM   4684 2HG  GLU A 319     -16.865  31.246  -5.987  1.00  0.94           H  
ATOM   4685  N   VAL A 320     -21.329  31.867  -7.938  1.00  0.88           N  
ATOM   4686  CA  VAL A 320     -22.524  31.615  -8.721  1.00  0.88           C  
ATOM   4687  C   VAL A 320     -22.978  32.936  -9.309  1.00  0.88           C  
ATOM   4688  O   VAL A 320     -23.273  33.888  -8.586  1.00  0.88           O  
ATOM   4689  CB  VAL A 320     -23.625  31.021  -7.850  1.00  0.88           C  
ATOM   4690  CG1 VAL A 320     -24.871  30.746  -8.703  1.00  0.88           C  
ATOM   4691  CG2 VAL A 320     -23.096  29.811  -7.172  1.00  0.88           C  
ATOM   4692  H   VAL A 320     -21.411  32.063  -6.938  1.00  0.88           H  
ATOM   4693  HA  VAL A 320     -22.296  30.922  -9.527  1.00  0.88           H  
ATOM   4694  HB  VAL A 320     -23.900  31.743  -7.088  1.00  0.88           H  
ATOM   4695 1HG1 VAL A 320     -25.660  30.337  -8.092  1.00  0.88           H  
ATOM   4696 2HG1 VAL A 320     -25.210  31.667  -9.151  1.00  0.88           H  
ATOM   4697 3HG1 VAL A 320     -24.626  30.031  -9.492  1.00  0.88           H  
ATOM   4698 1HG2 VAL A 320     -23.863  29.423  -6.527  1.00  0.88           H  
ATOM   4699 2HG2 VAL A 320     -22.808  29.074  -7.916  1.00  0.88           H  
ATOM   4700 3HG2 VAL A 320     -22.222  30.080  -6.568  1.00  0.88           H  
ATOM   4701  N   GLY A 321     -22.984  33.012 -10.630  1.00  0.81           N  
ATOM   4702  CA  GLY A 321     -23.312  34.252 -11.315  1.00  0.81           C  
ATOM   4703  C   GLY A 321     -24.754  34.338 -11.773  1.00  0.81           C  
ATOM   4704  O   GLY A 321     -25.120  35.315 -12.417  1.00  0.81           O  
ATOM   4705  H   GLY A 321     -22.773  32.176 -11.167  1.00  0.81           H  
ATOM   4706 1HA  GLY A 321     -23.099  35.088 -10.653  1.00  0.81           H  
ATOM   4707 2HA  GLY A 321     -22.655  34.370 -12.170  1.00  0.81           H  
ATOM   4708  N   TYR A 322     -25.543  33.299 -11.503  1.00  0.75           N  
ATOM   4709  CA  TYR A 322     -26.955  33.254 -11.898  1.00  0.75           C  
ATOM   4710  C   TYR A 322     -27.714  32.068 -11.379  1.00  0.75           C  
ATOM   4711  O   TYR A 322     -27.153  30.971 -11.302  1.00  0.75           O  
ATOM   4712  CB  TYR A 322     -27.111  33.292 -13.408  1.00  0.75           C  
ATOM   4713  CG  TYR A 322     -28.549  33.067 -13.927  1.00  0.75           C  
ATOM   4714  CD1 TYR A 322     -29.480  34.093 -13.920  1.00  0.75           C  
ATOM   4715  CD2 TYR A 322     -28.901  31.834 -14.451  1.00  0.75           C  
ATOM   4716  CE1 TYR A 322     -30.754  33.887 -14.393  1.00  0.75           C  
ATOM   4717  CE2 TYR A 322     -30.173  31.624 -14.940  1.00  0.75           C  
ATOM   4718  CZ  TYR A 322     -31.111  32.646 -14.910  1.00  0.75           C  
ATOM   4719  OH  TYR A 322     -32.415  32.449 -15.386  1.00  0.75           O  
ATOM   4720  H   TYR A 322     -25.146  32.527 -10.987  1.00  0.75           H  
ATOM   4721  HA  TYR A 322     -27.437  34.140 -11.485  1.00  0.75           H  
ATOM   4722 1HB  TYR A 322     -26.812  34.242 -13.731  1.00  0.75           H  
ATOM   4723 2HB  TYR A 322     -26.452  32.557 -13.868  1.00  0.75           H  
ATOM   4724  HD1 TYR A 322     -29.214  35.054 -13.532  1.00  0.75           H  
ATOM   4725  HD2 TYR A 322     -28.174  31.031 -14.474  1.00  0.75           H  
ATOM   4726  HE1 TYR A 322     -31.478  34.699 -14.368  1.00  0.75           H  
ATOM   4727  HE2 TYR A 322     -30.435  30.658 -15.348  1.00  0.75           H  
ATOM   4728  HH  TYR A 322     -32.632  31.487 -15.432  1.00  0.75           H  
ATOM   4729  N   VAL A 323     -28.990  32.282 -11.056  1.00  0.71           N  
ATOM   4730  CA  VAL A 323     -29.860  31.153 -10.758  1.00  0.71           C  
ATOM   4731  C   VAL A 323     -31.195  31.150 -11.506  1.00  0.71           C  
ATOM   4732  O   VAL A 323     -31.938  32.144 -11.516  1.00  0.71           O  
ATOM   4733  CB  VAL A 323     -30.106  31.004  -9.250  1.00  0.71           C  
ATOM   4734  CG1 VAL A 323     -31.087  29.844  -8.989  1.00  0.71           C  
ATOM   4735  CG2 VAL A 323     -28.804  30.670  -8.573  1.00  0.71           C  
ATOM   4736  H   VAL A 323     -29.351  33.242 -11.082  1.00  0.71           H  
ATOM   4737  HA  VAL A 323     -29.335  30.251 -11.065  1.00  0.71           H  
ATOM   4738  HB  VAL A 323     -30.530  31.913  -8.848  1.00  0.71           H  
ATOM   4739 1HG1 VAL A 323     -31.247  29.727  -7.933  1.00  0.71           H  
ATOM   4740 2HG1 VAL A 323     -32.031  30.044  -9.458  1.00  0.71           H  
ATOM   4741 3HG1 VAL A 323     -30.674  28.919  -9.393  1.00  0.71           H  
ATOM   4742 1HG2 VAL A 323     -28.980  30.525  -7.541  1.00  0.71           H  
ATOM   4743 2HG2 VAL A 323     -28.411  29.748  -8.994  1.00  0.71           H  
ATOM   4744 3HG2 VAL A 323     -28.084  31.465  -8.709  1.00  0.71           H  
ATOM   4745  N   GLU A 324     -31.472  29.984 -12.094  1.00  0.68           N  
ATOM   4746  CA  GLU A 324     -32.719  29.641 -12.757  1.00  0.68           C  
ATOM   4747  C   GLU A 324     -33.581  28.981 -11.683  1.00  0.68           C  
ATOM   4748  O   GLU A 324     -33.228  27.928 -11.145  1.00  0.68           O  
ATOM   4749  CB  GLU A 324     -32.450  28.692 -13.937  1.00  0.68           C  
ATOM   4750  CG  GLU A 324     -33.654  28.186 -14.704  1.00  0.68           C  
ATOM   4751  CD  GLU A 324     -34.338  29.208 -15.539  1.00  0.68           C  
ATOM   4752  OE1 GLU A 324     -33.776  30.262 -15.784  1.00  0.68           O  
ATOM   4753  OE2 GLU A 324     -35.443  28.930 -15.954  1.00  0.68           O  
ATOM   4754  H   GLU A 324     -30.761  29.257 -12.044  1.00  0.68           H  
ATOM   4755  HA  GLU A 324     -33.218  30.548 -13.105  1.00  0.68           H  
ATOM   4756 1HB  GLU A 324     -31.828  29.184 -14.654  1.00  0.68           H  
ATOM   4757 2HB  GLU A 324     -31.904  27.842 -13.594  1.00  0.68           H  
ATOM   4758 1HG  GLU A 324     -33.319  27.380 -15.353  1.00  0.68           H  
ATOM   4759 2HG  GLU A 324     -34.370  27.768 -13.993  1.00  0.68           H  
ATOM   4760  N   LEU A 325     -34.669  29.632 -11.329  1.00  0.67           N  
ATOM   4761  CA  LEU A 325     -35.507  29.201 -10.218  1.00  0.67           C  
ATOM   4762  C   LEU A 325     -36.645  28.321 -10.656  1.00  0.67           C  
ATOM   4763  O   LEU A 325     -37.030  28.337 -11.828  1.00  0.67           O  
ATOM   4764  CB  LEU A 325     -36.144  30.418  -9.547  1.00  0.67           C  
ATOM   4765  CG  LEU A 325     -35.280  31.207  -8.617  1.00  0.67           C  
ATOM   4766  CD1 LEU A 325     -34.357  32.038  -9.459  1.00  0.67           C  
ATOM   4767  CD2 LEU A 325     -36.158  32.054  -7.710  1.00  0.67           C  
ATOM   4768  H   LEU A 325     -34.921  30.480 -11.846  1.00  0.67           H  
ATOM   4769  HA  LEU A 325     -34.892  28.658  -9.503  1.00  0.67           H  
ATOM   4770 1HB  LEU A 325     -36.461  31.102 -10.339  1.00  0.67           H  
ATOM   4771 2HB  LEU A 325     -37.029  30.106  -9.011  1.00  0.67           H  
ATOM   4772  HG  LEU A 325     -34.671  30.534  -8.008  1.00  0.67           H  
ATOM   4773 1HD1 LEU A 325     -33.704  32.614  -8.837  1.00  0.67           H  
ATOM   4774 2HD1 LEU A 325     -33.778  31.392 -10.077  1.00  0.67           H  
ATOM   4775 3HD1 LEU A 325     -34.942  32.704 -10.091  1.00  0.67           H  
ATOM   4776 1HD2 LEU A 325     -35.537  32.644  -7.042  1.00  0.67           H  
ATOM   4777 2HD2 LEU A 325     -36.765  32.699  -8.321  1.00  0.67           H  
ATOM   4778 3HD2 LEU A 325     -36.813  31.427  -7.125  1.00  0.67           H  
ATOM   4779  N   HIS A 326     -37.291  27.624  -9.711  1.00  0.68           N  
ATOM   4780  CA  HIS A 326     -38.540  26.962 -10.085  1.00  0.68           C  
ATOM   4781  C   HIS A 326     -39.597  28.054 -10.041  1.00  0.68           C  
ATOM   4782  O   HIS A 326     -40.483  28.088  -9.187  1.00  0.68           O  
ATOM   4783  CB  HIS A 326     -38.942  25.846  -9.115  1.00  0.68           C  
ATOM   4784  CG  HIS A 326     -40.084  24.928  -9.637  1.00  0.68           C  
ATOM   4785  ND1 HIS A 326     -39.858  23.884 -10.515  1.00  0.68           N  
ATOM   4786  CD2 HIS A 326     -41.416  24.892  -9.374  1.00  0.68           C  
ATOM   4787  CE1 HIS A 326     -40.983  23.277 -10.792  1.00  0.68           C  
ATOM   4788  NE2 HIS A 326     -41.944  23.844 -10.112  1.00  0.68           N  
ATOM   4789  H   HIS A 326     -36.942  27.580  -8.758  1.00  0.68           H  
ATOM   4790  HA  HIS A 326     -38.483  26.559 -11.094  1.00  0.68           H  
ATOM   4791 1HB  HIS A 326     -38.072  25.232  -8.888  1.00  0.68           H  
ATOM   4792 2HB  HIS A 326     -39.266  26.293  -8.173  1.00  0.68           H  
ATOM   4793  HD2 HIS A 326     -41.965  25.556  -8.707  1.00  0.68           H  
ATOM   4794  HE1 HIS A 326     -41.080  22.428 -11.456  1.00  0.68           H  
ATOM   4795  HE2 HIS A 326     -42.922  23.519 -10.147  1.00  0.68           H  
ATOM   4796  N   GLY A 327     -39.498  28.951 -10.998  1.00  0.69           N  
ATOM   4797  CA  GLY A 327     -40.301  30.137 -11.069  1.00  0.69           C  
ATOM   4798  C   GLY A 327     -41.635  29.847 -11.652  1.00  0.69           C  
ATOM   4799  O   GLY A 327     -41.861  30.158 -12.824  1.00  0.69           O  
ATOM   4800  H   GLY A 327     -38.758  28.814 -11.677  1.00  0.69           H  
ATOM   4801 1HA  GLY A 327     -40.427  30.547 -10.065  1.00  0.69           H  
ATOM   4802 2HA  GLY A 327     -39.797  30.899 -11.645  1.00  0.69           H  
ATOM   4803  N   THR A 328     -42.449  29.155 -10.858  1.00  0.72           N  
ATOM   4804  CA  THR A 328     -43.818  28.806 -11.177  1.00  0.72           C  
ATOM   4805  C   THR A 328     -44.633  29.908 -10.546  1.00  0.72           C  
ATOM   4806  O   THR A 328     -44.468  30.211  -9.362  1.00  0.72           O  
ATOM   4807  CB  THR A 328     -44.242  27.448 -10.603  1.00  0.72           C  
ATOM   4808  OG1 THR A 328     -43.417  26.424 -11.128  1.00  0.72           O  
ATOM   4809  CG2 THR A 328     -45.662  27.142 -10.991  1.00  0.72           C  
ATOM   4810  H   THR A 328     -42.060  28.899  -9.950  1.00  0.72           H  
ATOM   4811  HA  THR A 328     -43.971  28.819 -12.257  1.00  0.72           H  
ATOM   4812  HB  THR A 328     -44.149  27.465  -9.519  1.00  0.72           H  
ATOM   4813  HG1 THR A 328     -43.703  25.575 -10.766  1.00  0.72           H  
ATOM   4814 1HG2 THR A 328     -45.950  26.173 -10.584  1.00  0.72           H  
ATOM   4815 2HG2 THR A 328     -46.315  27.904 -10.606  1.00  0.72           H  
ATOM   4816 3HG2 THR A 328     -45.738  27.115 -12.073  1.00  0.72           H  
ATOM   4817  N   GLY A 329     -45.516  30.501 -11.314  1.00  0.74           N  
ATOM   4818  CA  GLY A 329     -46.235  31.693 -10.896  1.00  0.74           C  
ATOM   4819  C   GLY A 329     -47.300  31.577  -9.826  1.00  0.74           C  
ATOM   4820  O   GLY A 329     -48.425  32.024 -10.016  1.00  0.74           O  
ATOM   4821  H   GLY A 329     -45.637  30.163 -12.256  1.00  0.74           H  
ATOM   4822 1HA  GLY A 329     -45.494  32.406 -10.546  1.00  0.74           H  
ATOM   4823 2HA  GLY A 329     -46.692  32.132 -11.782  1.00  0.74           H  
ATOM   4824  N   THR A 330     -46.932  31.071  -8.668  1.00  0.77           N  
ATOM   4825  CA  THR A 330     -47.886  30.991  -7.588  1.00  0.77           C  
ATOM   4826  C   THR A 330     -47.439  31.913  -6.468  1.00  0.77           C  
ATOM   4827  O   THR A 330     -46.242  32.071  -6.190  1.00  0.77           O  
ATOM   4828  CB  THR A 330     -48.034  29.546  -7.076  1.00  0.77           C  
ATOM   4829  OG1 THR A 330     -46.786  29.098  -6.517  1.00  0.77           O  
ATOM   4830  CG2 THR A 330     -48.424  28.635  -8.244  1.00  0.77           C  
ATOM   4831  H   THR A 330     -45.981  30.741  -8.573  1.00  0.77           H  
ATOM   4832  HA  THR A 330     -48.860  31.332  -7.938  1.00  0.77           H  
ATOM   4833  HB  THR A 330     -48.806  29.503  -6.308  1.00  0.77           H  
ATOM   4834  HG1 THR A 330     -46.094  29.187  -7.194  1.00  0.77           H  
ATOM   4835 1HG2 THR A 330     -48.527  27.610  -7.894  1.00  0.77           H  
ATOM   4836 2HG2 THR A 330     -49.367  28.968  -8.667  1.00  0.77           H  
ATOM   4837 3HG2 THR A 330     -47.658  28.681  -9.001  1.00  0.77           H  
ATOM   4838  N   LYS A 331     -48.426  32.418  -5.738  1.00  0.79           N  
ATOM   4839  CA  LYS A 331     -48.238  33.322  -4.610  1.00  0.79           C  
ATOM   4840  C   LYS A 331     -47.455  32.705  -3.460  1.00  0.79           C  
ATOM   4841  O   LYS A 331     -46.934  33.413  -2.601  1.00  0.79           O  
ATOM   4842  CB  LYS A 331     -49.597  33.787  -4.101  1.00  0.79           C  
ATOM   4843  CG  LYS A 331     -50.338  34.682  -5.063  1.00  0.79           C  
ATOM   4844  CD  LYS A 331     -51.667  35.147  -4.505  1.00  0.79           C  
ATOM   4845  CE  LYS A 331     -52.374  36.069  -5.487  1.00  0.79           C  
ATOM   4846  NZ  LYS A 331     -53.694  36.533  -4.960  1.00  0.79           N  
ATOM   4847  H   LYS A 331     -49.374  32.211  -6.022  1.00  0.79           H  
ATOM   4848  HA  LYS A 331     -47.683  34.192  -4.963  1.00  0.79           H  
ATOM   4849 1HB  LYS A 331     -50.224  32.921  -3.894  1.00  0.79           H  
ATOM   4850 2HB  LYS A 331     -49.467  34.329  -3.166  1.00  0.79           H  
ATOM   4851 1HG  LYS A 331     -49.725  35.547  -5.328  1.00  0.79           H  
ATOM   4852 2HG  LYS A 331     -50.536  34.112  -5.969  1.00  0.79           H  
ATOM   4853 1HD  LYS A 331     -52.303  34.285  -4.313  1.00  0.79           H  
ATOM   4854 2HD  LYS A 331     -51.507  35.679  -3.569  1.00  0.79           H  
ATOM   4855 1HE  LYS A 331     -51.742  36.935  -5.683  1.00  0.79           H  
ATOM   4856 2HE  LYS A 331     -52.528  35.532  -6.420  1.00  0.79           H  
ATOM   4857 1HZ  LYS A 331     -54.141  37.147  -5.631  1.00  0.79           H  
ATOM   4858 2HZ  LYS A 331     -54.287  35.734  -4.789  1.00  0.79           H  
ATOM   4859 3HZ  LYS A 331     -53.549  37.035  -4.098  1.00  0.79           H  
ATOM   4860  N   VAL A 332     -47.425  31.385  -3.422  1.00  0.80           N  
ATOM   4861  CA  VAL A 332     -46.740  30.658  -2.380  1.00  0.80           C  
ATOM   4862  C   VAL A 332     -45.407  30.086  -2.851  1.00  0.80           C  
ATOM   4863  O   VAL A 332     -44.377  30.298  -2.202  1.00  0.80           O  
ATOM   4864  CB  VAL A 332     -47.654  29.531  -1.878  1.00  0.80           C  
ATOM   4865  CG1 VAL A 332     -46.949  28.694  -0.860  1.00  0.80           C  
ATOM   4866  CG2 VAL A 332     -48.909  30.145  -1.284  1.00  0.80           C  
ATOM   4867  H   VAL A 332     -47.884  30.877  -4.160  1.00  0.80           H  
ATOM   4868  HA  VAL A 332     -46.546  31.341  -1.552  1.00  0.80           H  
ATOM   4869  HB  VAL A 332     -47.921  28.882  -2.711  1.00  0.80           H  
ATOM   4870 1HG1 VAL A 332     -47.616  27.901  -0.524  1.00  0.80           H  
ATOM   4871 2HG1 VAL A 332     -46.071  28.260  -1.314  1.00  0.80           H  
ATOM   4872 3HG1 VAL A 332     -46.661  29.312  -0.012  1.00  0.80           H  
ATOM   4873 1HG2 VAL A 332     -49.570  29.353  -0.933  1.00  0.80           H  
ATOM   4874 2HG2 VAL A 332     -48.635  30.788  -0.447  1.00  0.80           H  
ATOM   4875 3HG2 VAL A 332     -49.424  30.736  -2.041  1.00  0.80           H  
ATOM   4876  N   GLY A 333     -45.409  29.353  -3.969  1.00  0.79           N  
ATOM   4877  CA  GLY A 333     -44.197  28.688  -4.399  1.00  0.79           C  
ATOM   4878  C   GLY A 333     -43.081  29.651  -4.754  1.00  0.79           C  
ATOM   4879  O   GLY A 333     -41.917  29.391  -4.431  1.00  0.79           O  
ATOM   4880  H   GLY A 333     -46.228  29.246  -4.561  1.00  0.79           H  
ATOM   4881 1HA  GLY A 333     -43.860  28.019  -3.608  1.00  0.79           H  
ATOM   4882 2HA  GLY A 333     -44.425  28.066  -5.264  1.00  0.79           H  
ATOM   4883  N   ASP A 334     -43.410  30.769  -5.415  1.00  0.77           N  
ATOM   4884  CA  ASP A 334     -42.352  31.660  -5.845  1.00  0.77           C  
ATOM   4885  C   ASP A 334     -41.579  32.263  -4.659  1.00  0.77           C  
ATOM   4886  O   ASP A 334     -40.356  32.107  -4.629  1.00  0.77           O  
ATOM   4887  CB  ASP A 334     -42.822  32.687  -6.898  1.00  0.77           C  
ATOM   4888  CG  ASP A 334     -41.688  33.553  -7.345  1.00  0.77           C  
ATOM   4889  OD1 ASP A 334     -40.775  33.042  -7.952  1.00  0.77           O  
ATOM   4890  OD2 ASP A 334     -41.737  34.718  -7.101  1.00  0.77           O  
ATOM   4891  H   ASP A 334     -44.381  30.997  -5.643  1.00  0.77           H  
ATOM   4892  HA  ASP A 334     -41.628  31.048  -6.387  1.00  0.77           H  
ATOM   4893 1HB  ASP A 334     -43.164  32.130  -7.772  1.00  0.77           H  
ATOM   4894 2HB  ASP A 334     -43.659  33.271  -6.601  1.00  0.77           H  
ATOM   4895  N   PRO A 335     -42.199  32.996  -3.700  1.00  0.75           N  
ATOM   4896  CA  PRO A 335     -41.523  33.518  -2.532  1.00  0.75           C  
ATOM   4897  C   PRO A 335     -40.743  32.483  -1.755  1.00  0.75           C  
ATOM   4898  O   PRO A 335     -39.684  32.798  -1.216  1.00  0.75           O  
ATOM   4899  CB  PRO A 335     -42.685  34.046  -1.682  1.00  0.75           C  
ATOM   4900  CG  PRO A 335     -43.726  34.435  -2.676  1.00  0.75           C  
ATOM   4901  CD  PRO A 335     -43.635  33.380  -3.760  1.00  0.75           C  
ATOM   4902  HA  PRO A 335     -40.839  34.291  -2.867  1.00  0.75           H  
ATOM   4903 1HB  PRO A 335     -43.032  33.263  -0.992  1.00  0.75           H  
ATOM   4904 2HB  PRO A 335     -42.349  34.895  -1.063  1.00  0.75           H  
ATOM   4905 1HG  PRO A 335     -44.710  34.453  -2.190  1.00  0.75           H  
ATOM   4906 2HG  PRO A 335     -43.548  35.448  -3.053  1.00  0.75           H  
ATOM   4907 1HD  PRO A 335     -44.292  32.544  -3.544  1.00  0.75           H  
ATOM   4908 2HD  PRO A 335     -43.892  33.881  -4.659  1.00  0.75           H  
ATOM   4909  N   ILE A 336     -41.213  31.240  -1.707  1.00  0.73           N  
ATOM   4910  CA  ILE A 336     -40.450  30.252  -0.967  1.00  0.73           C  
ATOM   4911  C   ILE A 336     -39.129  29.961  -1.666  1.00  0.73           C  
ATOM   4912  O   ILE A 336     -38.066  29.960  -1.032  1.00  0.73           O  
ATOM   4913  CB  ILE A 336     -41.274  28.984  -0.765  1.00  0.73           C  
ATOM   4914  CG1 ILE A 336     -42.454  29.298   0.155  1.00  0.73           C  
ATOM   4915  CG2 ILE A 336     -40.415  27.881  -0.183  1.00  0.73           C  
ATOM   4916  CD1 ILE A 336     -43.484  28.223   0.186  1.00  0.73           C  
ATOM   4917  H   ILE A 336     -42.104  30.968  -2.132  1.00  0.73           H  
ATOM   4918  HA  ILE A 336     -40.228  30.660   0.018  1.00  0.73           H  
ATOM   4919  HB  ILE A 336     -41.683  28.667  -1.728  1.00  0.73           H  
ATOM   4920 1HG1 ILE A 336     -42.082  29.449   1.167  1.00  0.73           H  
ATOM   4921 2HG1 ILE A 336     -42.924  30.220  -0.181  1.00  0.73           H  
ATOM   4922 1HG2 ILE A 336     -41.006  26.987  -0.042  1.00  0.73           H  
ATOM   4923 2HG2 ILE A 336     -39.594  27.668  -0.854  1.00  0.73           H  
ATOM   4924 3HG2 ILE A 336     -40.037  28.207   0.758  1.00  0.73           H  
ATOM   4925 1HD1 ILE A 336     -44.295  28.507   0.851  1.00  0.73           H  
ATOM   4926 2HD1 ILE A 336     -43.865  28.079  -0.815  1.00  0.73           H  
ATOM   4927 3HD1 ILE A 336     -43.042  27.316   0.533  1.00  0.73           H  
ATOM   4928  N   GLU A 337     -39.192  29.751  -2.984  1.00  0.70           N  
ATOM   4929  CA  GLU A 337     -37.989  29.467  -3.755  1.00  0.70           C  
ATOM   4930  C   GLU A 337     -37.027  30.654  -3.715  1.00  0.70           C  
ATOM   4931  O   GLU A 337     -35.824  30.487  -3.479  1.00  0.70           O  
ATOM   4932  CB  GLU A 337     -38.368  29.189  -5.212  1.00  0.70           C  
ATOM   4933  CG  GLU A 337     -37.203  28.793  -6.162  1.00  0.70           C  
ATOM   4934  CD  GLU A 337     -36.674  27.390  -6.032  1.00  0.70           C  
ATOM   4935  OE1 GLU A 337     -37.396  26.525  -5.616  1.00  0.70           O  
ATOM   4936  OE2 GLU A 337     -35.529  27.178  -6.376  1.00  0.70           O  
ATOM   4937  H   GLU A 337     -40.098  29.774  -3.460  1.00  0.70           H  
ATOM   4938  HA  GLU A 337     -37.493  28.598  -3.328  1.00  0.70           H  
ATOM   4939 1HB  GLU A 337     -39.110  28.391  -5.243  1.00  0.70           H  
ATOM   4940 2HB  GLU A 337     -38.842  30.078  -5.635  1.00  0.70           H  
ATOM   4941 1HG  GLU A 337     -37.558  28.926  -7.171  1.00  0.70           H  
ATOM   4942 2HG  GLU A 337     -36.378  29.478  -5.997  1.00  0.70           H  
ATOM   4943  N   ALA A 338     -37.557  31.868  -3.934  1.00  0.68           N  
ATOM   4944  CA  ALA A 338     -36.719  33.062  -3.937  1.00  0.68           C  
ATOM   4945  C   ALA A 338     -36.068  33.281  -2.583  1.00  0.68           C  
ATOM   4946  O   ALA A 338     -34.895  33.656  -2.507  1.00  0.68           O  
ATOM   4947  CB  ALA A 338     -37.534  34.284  -4.314  1.00  0.68           C  
ATOM   4948  H   ALA A 338     -38.559  31.952  -4.116  1.00  0.68           H  
ATOM   4949  HA  ALA A 338     -35.931  32.919  -4.672  1.00  0.68           H  
ATOM   4950 1HB  ALA A 338     -36.893  35.162  -4.333  1.00  0.68           H  
ATOM   4951 2HB  ALA A 338     -37.983  34.130  -5.300  1.00  0.68           H  
ATOM   4952 3HB  ALA A 338     -38.326  34.427  -3.578  1.00  0.68           H  
ATOM   4953  N   ALA A 339     -36.816  33.040  -1.504  1.00  0.67           N  
ATOM   4954  CA  ALA A 339     -36.279  33.205  -0.170  1.00  0.67           C  
ATOM   4955  C   ALA A 339     -35.151  32.223   0.093  1.00  0.67           C  
ATOM   4956  O   ALA A 339     -34.117  32.597   0.658  1.00  0.67           O  
ATOM   4957  CB  ALA A 339     -37.378  33.010   0.848  1.00  0.67           C  
ATOM   4958  H   ALA A 339     -37.790  32.752  -1.594  1.00  0.67           H  
ATOM   4959  HA  ALA A 339     -35.881  34.215  -0.085  1.00  0.67           H  
ATOM   4960 1HB  ALA A 339     -36.981  33.161   1.828  1.00  0.67           H  
ATOM   4961 2HB  ALA A 339     -38.171  33.730   0.663  1.00  0.67           H  
ATOM   4962 3HB  ALA A 339     -37.778  31.999   0.761  1.00  0.67           H  
ATOM   4963  N   ALA A 340     -35.333  30.966  -0.345  1.00  0.66           N  
ATOM   4964  CA  ALA A 340     -34.311  29.945  -0.145  1.00  0.66           C  
ATOM   4965  C   ALA A 340     -33.036  30.317  -0.885  1.00  0.66           C  
ATOM   4966  O   ALA A 340     -31.931  30.232  -0.344  1.00  0.66           O  
ATOM   4967  CB  ALA A 340     -34.824  28.602  -0.627  1.00  0.66           C  
ATOM   4968  H   ALA A 340     -36.212  30.704  -0.798  1.00  0.66           H  
ATOM   4969  HA  ALA A 340     -34.088  29.894   0.918  1.00  0.66           H  
ATOM   4970 1HB  ALA A 340     -34.065  27.842  -0.458  1.00  0.66           H  
ATOM   4971 2HB  ALA A 340     -35.730  28.337  -0.079  1.00  0.66           H  
ATOM   4972 3HB  ALA A 340     -35.054  28.657  -1.691  1.00  0.66           H  
ATOM   4973  N   LEU A 341     -33.210  30.811  -2.104  1.00  0.66           N  
ATOM   4974  CA  LEU A 341     -32.117  31.270  -2.937  1.00  0.66           C  
ATOM   4975  C   LEU A 341     -31.377  32.425  -2.307  1.00  0.66           C  
ATOM   4976  O   LEU A 341     -30.137  32.450  -2.248  1.00  0.66           O  
ATOM   4977  CB  LEU A 341     -32.659  31.668  -4.292  1.00  0.66           C  
ATOM   4978  CG  LEU A 341     -31.702  32.271  -5.169  1.00  0.66           C  
ATOM   4979  CD1 LEU A 341     -30.598  31.385  -5.376  1.00  0.66           C  
ATOM   4980  CD2 LEU A 341     -32.358  32.554  -6.439  1.00  0.66           C  
ATOM   4981  H   LEU A 341     -34.156  30.846  -2.490  1.00  0.66           H  
ATOM   4982  HA  LEU A 341     -31.420  30.446  -3.067  1.00  0.66           H  
ATOM   4983 1HB  LEU A 341     -33.072  30.786  -4.780  1.00  0.66           H  
ATOM   4984 2HB  LEU A 341     -33.462  32.381  -4.149  1.00  0.66           H  
ATOM   4985  HG  LEU A 341     -31.333  33.173  -4.732  1.00  0.66           H  
ATOM   4986 1HD1 LEU A 341     -29.917  31.890  -6.042  1.00  0.66           H  
ATOM   4987 2HD1 LEU A 341     -30.109  31.177  -4.424  1.00  0.66           H  
ATOM   4988 3HD1 LEU A 341     -30.939  30.459  -5.812  1.00  0.66           H  
ATOM   4989 1HD2 LEU A 341     -31.638  32.997  -7.092  1.00  0.66           H  
ATOM   4990 2HD2 LEU A 341     -32.722  31.623  -6.865  1.00  0.66           H  
ATOM   4991 3HD2 LEU A 341     -33.193  33.236  -6.280  1.00  0.66           H  
ATOM   4992  N   GLY A 342     -32.146  33.386  -1.837  1.00  0.67           N  
ATOM   4993  CA  GLY A 342     -31.599  34.539  -1.185  1.00  0.67           C  
ATOM   4994  C   GLY A 342     -30.721  34.088  -0.043  1.00  0.67           C  
ATOM   4995  O   GLY A 342     -29.535  34.421  -0.003  1.00  0.67           O  
ATOM   4996  H   GLY A 342     -33.158  33.319  -1.937  1.00  0.67           H  
ATOM   4997 1HA  GLY A 342     -31.034  35.144  -1.891  1.00  0.67           H  
ATOM   4998 2HA  GLY A 342     -32.417  35.136  -0.807  1.00  0.67           H  
ATOM   4999  N   ALA A 343     -31.277  33.267   0.847  1.00  0.70           N  
ATOM   5000  CA  ALA A 343     -30.533  32.790   2.000  1.00  0.70           C  
ATOM   5001  C   ALA A 343     -29.251  32.027   1.645  1.00  0.70           C  
ATOM   5002  O   ALA A 343     -28.202  32.285   2.243  1.00  0.70           O  
ATOM   5003  CB  ALA A 343     -31.419  31.878   2.818  1.00  0.70           C  
ATOM   5004  H   ALA A 343     -32.256  32.992   0.737  1.00  0.70           H  
ATOM   5005  HA  ALA A 343     -30.267  33.648   2.603  1.00  0.70           H  
ATOM   5006 1HB  ALA A 343     -30.891  31.542   3.706  1.00  0.70           H  
ATOM   5007 2HB  ALA A 343     -32.319  32.406   3.108  1.00  0.70           H  
ATOM   5008 3HB  ALA A 343     -31.695  31.014   2.214  1.00  0.70           H  
ATOM   5009  N   VAL A 344     -29.286  31.154   0.632  1.00  0.76           N  
ATOM   5010  CA  VAL A 344     -28.086  30.374   0.315  1.00  0.76           C  
ATOM   5011  C   VAL A 344     -27.021  31.147  -0.444  1.00  0.76           C  
ATOM   5012  O   VAL A 344     -25.829  31.013  -0.155  1.00  0.76           O  
ATOM   5013  CB  VAL A 344     -28.422  29.121  -0.501  1.00  0.76           C  
ATOM   5014  CG1 VAL A 344     -27.116  28.407  -0.924  1.00  0.76           C  
ATOM   5015  CG2 VAL A 344     -29.268  28.208   0.325  1.00  0.76           C  
ATOM   5016  H   VAL A 344     -30.163  30.977   0.137  1.00  0.76           H  
ATOM   5017  HA  VAL A 344     -27.652  30.042   1.257  1.00  0.76           H  
ATOM   5018  HB  VAL A 344     -28.963  29.410  -1.407  1.00  0.76           H  
ATOM   5019 1HG1 VAL A 344     -27.339  27.529  -1.497  1.00  0.76           H  
ATOM   5020 2HG1 VAL A 344     -26.509  29.075  -1.519  1.00  0.76           H  
ATOM   5021 3HG1 VAL A 344     -26.564  28.116  -0.030  1.00  0.76           H  
ATOM   5022 1HG2 VAL A 344     -29.502  27.327  -0.245  1.00  0.76           H  
ATOM   5023 2HG2 VAL A 344     -28.728  27.920   1.225  1.00  0.76           H  
ATOM   5024 3HG2 VAL A 344     -30.184  28.716   0.605  1.00  0.76           H  
ATOM   5025  N   LEU A 345     -27.431  31.895  -1.460  1.00  0.85           N  
ATOM   5026  CA  LEU A 345     -26.465  32.610  -2.265  1.00  0.85           C  
ATOM   5027  C   LEU A 345     -26.451  34.105  -2.004  1.00  0.85           C  
ATOM   5028  O   LEU A 345     -25.388  34.717  -1.897  1.00  0.85           O  
ATOM   5029  CB  LEU A 345     -26.748  32.338  -3.738  1.00  0.85           C  
ATOM   5030  CG  LEU A 345     -26.630  30.858  -4.135  1.00  0.85           C  
ATOM   5031  CD1 LEU A 345     -26.959  30.702  -5.519  1.00  0.85           C  
ATOM   5032  CD2 LEU A 345     -25.251  30.395  -3.895  1.00  0.85           C  
ATOM   5033  H   LEU A 345     -28.424  31.980  -1.669  1.00  0.85           H  
ATOM   5034  HA  LEU A 345     -25.478  32.226  -2.033  1.00  0.85           H  
ATOM   5035 1HB  LEU A 345     -27.760  32.679  -3.972  1.00  0.85           H  
ATOM   5036 2HB  LEU A 345     -26.040  32.903  -4.333  1.00  0.85           H  
ATOM   5037  HG  LEU A 345     -27.337  30.266  -3.554  1.00  0.85           H  
ATOM   5038 1HD1 LEU A 345     -26.896  29.671  -5.802  1.00  0.85           H  
ATOM   5039 2HD1 LEU A 345     -27.929  31.049  -5.672  1.00  0.85           H  
ATOM   5040 3HD1 LEU A 345     -26.274  31.273  -6.100  1.00  0.85           H  
ATOM   5041 1HD2 LEU A 345     -25.147  29.364  -4.171  1.00  0.85           H  
ATOM   5042 2HD2 LEU A 345     -24.563  31.000  -4.488  1.00  0.85           H  
ATOM   5043 3HD2 LEU A 345     -25.034  30.506  -2.852  1.00  0.85           H  
ATOM   5044  N   GLY A 346     -27.619  34.711  -1.856  1.00  0.98           N  
ATOM   5045  CA  GLY A 346     -27.664  36.158  -1.716  1.00  0.98           C  
ATOM   5046  C   GLY A 346     -26.927  36.646  -0.470  1.00  0.98           C  
ATOM   5047  O   GLY A 346     -26.128  37.584  -0.536  1.00  0.98           O  
ATOM   5048  H   GLY A 346     -28.486  34.174  -1.838  1.00  0.98           H  
ATOM   5049 1HA  GLY A 346     -27.230  36.619  -2.606  1.00  0.98           H  
ATOM   5050 2HA  GLY A 346     -28.706  36.475  -1.673  1.00  0.98           H  
ATOM   5051  N   THR A 347     -27.087  35.937   0.644  1.00  1.16           N  
ATOM   5052  CA  THR A 347     -26.483  36.410   1.888  1.00  1.16           C  
ATOM   5053  C   THR A 347     -24.968  36.225   1.926  1.00  1.16           C  
ATOM   5054  O   THR A 347     -24.312  36.717   2.845  1.00  1.16           O  
ATOM   5055  CB  THR A 347     -27.077  35.721   3.139  1.00  1.16           C  
ATOM   5056  OG1 THR A 347     -26.761  34.315   3.154  1.00  1.16           O  
ATOM   5057  CG2 THR A 347     -28.585  35.904   3.139  1.00  1.16           C  
ATOM   5058  H   THR A 347     -27.732  35.144   0.623  1.00  1.16           H  
ATOM   5059  HA  THR A 347     -26.687  37.478   1.974  1.00  1.16           H  
ATOM   5060  HB  THR A 347     -26.658  36.180   4.032  1.00  1.16           H  
ATOM   5061  HG1 THR A 347     -27.422  33.774   2.675  1.00  1.16           H  
ATOM   5062 1HG2 THR A 347     -29.012  35.428   4.019  1.00  1.16           H  
ATOM   5063 2HG2 THR A 347     -28.825  36.966   3.145  1.00  1.16           H  
ATOM   5064 3HG2 THR A 347     -28.986  35.453   2.246  1.00  1.16           H  
ATOM   5065  N   GLY A 348     -24.409  35.481   0.968  1.00  1.34           N  
ATOM   5066  CA  GLY A 348     -22.982  35.228   0.946  1.00  1.34           C  
ATOM   5067  C   GLY A 348     -22.274  35.974  -0.177  1.00  1.34           C  
ATOM   5068  O   GLY A 348     -21.089  35.741  -0.406  1.00  1.34           O  
ATOM   5069  H   GLY A 348     -24.975  35.116   0.204  1.00  1.34           H  
ATOM   5070 1HA  GLY A 348     -22.547  35.517   1.903  1.00  1.34           H  
ATOM   5071 2HA  GLY A 348     -22.813  34.159   0.833  1.00  1.34           H  
ATOM   5072  N   ARG A 349     -22.979  36.871  -0.874  1.00  1.47           N  
ATOM   5073  CA  ARG A 349     -22.393  37.555  -2.028  1.00  1.47           C  
ATOM   5074  C   ARG A 349     -22.446  39.085  -2.040  1.00  1.47           C  
ATOM   5075  O   ARG A 349     -23.499  39.698  -1.879  1.00  1.47           O  
ATOM   5076  CB  ARG A 349     -23.081  37.061  -3.295  1.00  1.47           C  
ATOM   5077  CG  ARG A 349     -22.719  37.824  -4.546  1.00  1.47           C  
ATOM   5078  CD  ARG A 349     -21.406  37.492  -5.162  1.00  1.47           C  
ATOM   5079  NE  ARG A 349     -21.092  38.443  -6.248  1.00  1.47           N  
ATOM   5080  CZ  ARG A 349     -20.146  38.284  -7.202  1.00  1.47           C  
ATOM   5081  NH1 ARG A 349     -19.411  37.199  -7.294  1.00  1.47           N  
ATOM   5082  NH2 ARG A 349     -19.972  39.256  -8.068  1.00  1.47           N  
ATOM   5083  H   ARG A 349     -23.957  37.054  -0.635  1.00  1.47           H  
ATOM   5084  HA  ARG A 349     -21.347  37.271  -2.081  1.00  1.47           H  
ATOM   5085 1HB  ARG A 349     -22.849  36.008  -3.456  1.00  1.47           H  
ATOM   5086 2HB  ARG A 349     -24.166  37.140  -3.165  1.00  1.47           H  
ATOM   5087 1HG  ARG A 349     -23.486  37.660  -5.298  1.00  1.47           H  
ATOM   5088 2HG  ARG A 349     -22.709  38.864  -4.300  1.00  1.47           H  
ATOM   5089 1HD  ARG A 349     -20.616  37.553  -4.412  1.00  1.47           H  
ATOM   5090 2HD  ARG A 349     -21.438  36.490  -5.587  1.00  1.47           H  
ATOM   5091  HE  ARG A 349     -21.615  39.360  -6.270  1.00  1.47           H  
ATOM   5092 1HH1 ARG A 349     -19.540  36.407  -6.665  1.00  1.47           H  
ATOM   5093 2HH1 ARG A 349     -18.722  37.121  -8.021  1.00  1.47           H  
ATOM   5094 1HH2 ARG A 349     -20.539  40.097  -7.976  1.00  1.47           H  
ATOM   5095 2HH2 ARG A 349     -19.284  39.175  -8.792  1.00  1.47           H  
ATOM   5096  N   ASP A 350     -21.277  39.688  -2.289  1.00  1.47           N  
ATOM   5097  CA  ASP A 350     -21.114  41.130  -2.482  1.00  1.47           C  
ATOM   5098  C   ASP A 350     -21.352  41.414  -3.973  1.00  1.47           C  
ATOM   5099  O   ASP A 350     -20.566  40.962  -4.804  1.00  1.47           O  
ATOM   5100  CB  ASP A 350     -19.711  41.596  -2.053  1.00  1.47           C  
ATOM   5101  CG  ASP A 350     -19.499  43.143  -2.095  1.00  1.47           C  
ATOM   5102  OD1 ASP A 350     -20.360  43.845  -2.567  1.00  1.47           O  
ATOM   5103  OD2 ASP A 350     -18.466  43.584  -1.640  1.00  1.47           O  
ATOM   5104  H   ASP A 350     -20.457  39.106  -2.369  1.00  1.47           H  
ATOM   5105  HA  ASP A 350     -21.865  41.662  -1.896  1.00  1.47           H  
ATOM   5106 1HB  ASP A 350     -19.511  41.252  -1.038  1.00  1.47           H  
ATOM   5107 2HB  ASP A 350     -18.968  41.134  -2.704  1.00  1.47           H  
ATOM   5108  N   THR A 351     -22.463  42.106  -4.272  1.00  1.36           N  
ATOM   5109  CA  THR A 351     -23.069  42.427  -5.589  1.00  1.36           C  
ATOM   5110  C   THR A 351     -23.966  41.256  -5.995  1.00  1.36           C  
ATOM   5111  O   THR A 351     -23.470  40.144  -6.137  1.00  1.36           O  
ATOM   5112  CB  THR A 351     -22.079  42.696  -6.758  1.00  1.36           C  
ATOM   5113  OG1 THR A 351     -21.332  41.522  -7.078  1.00  1.36           O  
ATOM   5114  CG2 THR A 351     -21.121  43.837  -6.404  1.00  1.36           C  
ATOM   5115  H   THR A 351     -22.970  42.438  -3.463  1.00  1.36           H  
ATOM   5116  HA  THR A 351     -23.648  43.332  -5.455  1.00  1.36           H  
ATOM   5117  HB  THR A 351     -22.647  42.986  -7.638  1.00  1.36           H  
ATOM   5118  HG1 THR A 351     -20.724  41.348  -6.363  1.00  1.36           H  
ATOM   5119 1HG2 THR A 351     -20.455  44.020  -7.245  1.00  1.36           H  
ATOM   5120 2HG2 THR A 351     -21.694  44.738  -6.192  1.00  1.36           H  
ATOM   5121 3HG2 THR A 351     -20.526  43.579  -5.530  1.00  1.36           H  
ATOM   5122  N   PRO A 352     -25.246  41.508  -6.321  1.00  1.18           N  
ATOM   5123  CA  PRO A 352     -26.314  40.533  -6.459  1.00  1.18           C  
ATOM   5124  C   PRO A 352     -26.237  39.532  -7.583  1.00  1.18           C  
ATOM   5125  O   PRO A 352     -25.672  39.792  -8.650  1.00  1.18           O  
ATOM   5126  CB  PRO A 352     -27.530  41.421  -6.696  1.00  1.18           C  
ATOM   5127  CG  PRO A 352     -26.988  42.692  -7.292  1.00  1.18           C  
ATOM   5128  CD  PRO A 352     -25.665  42.893  -6.628  1.00  1.18           C  
ATOM   5129  HA  PRO A 352     -26.382  39.992  -5.522  1.00  1.18           H  
ATOM   5130 1HB  PRO A 352     -28.223  40.884  -7.361  1.00  1.18           H  
ATOM   5131 2HB  PRO A 352     -28.064  41.600  -5.759  1.00  1.18           H  
ATOM   5132 1HG  PRO A 352     -26.906  42.588  -8.385  1.00  1.18           H  
ATOM   5133 2HG  PRO A 352     -27.685  43.523  -7.103  1.00  1.18           H  
ATOM   5134 1HD  PRO A 352     -24.981  43.380  -7.335  1.00  1.18           H  
ATOM   5135 2HD  PRO A 352     -25.820  43.476  -5.707  1.00  1.18           H  
ATOM   5136  N   LEU A 353     -26.887  38.393  -7.349  1.00  0.99           N  
ATOM   5137  CA  LEU A 353     -26.972  37.365  -8.361  1.00  0.99           C  
ATOM   5138  C   LEU A 353     -28.192  37.649  -9.211  1.00  0.99           C  
ATOM   5139  O   LEU A 353     -29.248  37.934  -8.657  1.00  0.99           O  
ATOM   5140  CB  LEU A 353     -27.227  35.981  -7.759  1.00  0.99           C  
ATOM   5141  CG  LEU A 353     -26.085  35.295  -7.109  1.00  0.99           C  
ATOM   5142  CD1 LEU A 353     -25.915  35.839  -5.677  1.00  0.99           C  
ATOM   5143  CD2 LEU A 353     -26.341  33.840  -7.132  1.00  0.99           C  
ATOM   5144  H   LEU A 353     -27.330  38.258  -6.438  1.00  0.99           H  
ATOM   5145  HA  LEU A 353     -26.048  37.374  -8.926  1.00  0.99           H  
ATOM   5146 1HB  LEU A 353     -28.005  36.074  -7.020  1.00  0.99           H  
ATOM   5147 2HB  LEU A 353     -27.593  35.328  -8.560  1.00  0.99           H  
ATOM   5148  HG  LEU A 353     -25.163  35.506  -7.661  1.00  0.99           H  
ATOM   5149 1HD1 LEU A 353     -25.073  35.342  -5.193  1.00  0.99           H  
ATOM   5150 2HD1 LEU A 353     -25.736  36.911  -5.709  1.00  0.99           H  
ATOM   5151 3HD1 LEU A 353     -26.824  35.646  -5.104  1.00  0.99           H  
ATOM   5152 1HD2 LEU A 353     -25.498  33.345  -6.668  1.00  0.99           H  
ATOM   5153 2HD2 LEU A 353     -27.257  33.621  -6.584  1.00  0.99           H  
ATOM   5154 3HD2 LEU A 353     -26.442  33.510  -8.164  1.00  0.99           H  
ATOM   5155  N   PRO A 354     -28.117  37.609 -10.526  1.00  0.83           N  
ATOM   5156  CA  PRO A 354     -29.265  37.729 -11.363  1.00  0.83           C  
ATOM   5157  C   PRO A 354     -30.108  36.478 -11.206  1.00  0.83           C  
ATOM   5158  O   PRO A 354     -29.555  35.378 -11.052  1.00  0.83           O  
ATOM   5159  CB  PRO A 354     -28.653  37.876 -12.743  1.00  0.83           C  
ATOM   5160  CG  PRO A 354     -27.325  37.234 -12.646  1.00  0.83           C  
ATOM   5161  CD  PRO A 354     -26.864  37.473 -11.215  1.00  0.83           C  
ATOM   5162  HA  PRO A 354     -29.820  38.626 -11.080  1.00  0.83           H  
ATOM   5163 1HB  PRO A 354     -29.311  37.405 -13.467  1.00  0.83           H  
ATOM   5164 2HB  PRO A 354     -28.558  38.925 -13.007  1.00  0.83           H  
ATOM   5165 1HG  PRO A 354     -27.411  36.195 -12.875  1.00  0.83           H  
ATOM   5166 2HG  PRO A 354     -26.632  37.657 -13.387  1.00  0.83           H  
ATOM   5167 1HD  PRO A 354     -26.342  36.591 -10.869  1.00  0.83           H  
ATOM   5168 2HD  PRO A 354     -26.256  38.390 -11.126  1.00  0.83           H  
ATOM   5169  N   VAL A 355     -31.417  36.652 -11.273  1.00  0.72           N  
ATOM   5170  CA  VAL A 355     -32.352  35.544 -11.196  1.00  0.72           C  
ATOM   5171  C   VAL A 355     -33.458  35.605 -12.245  1.00  0.72           C  
ATOM   5172  O   VAL A 355     -33.850  36.685 -12.721  1.00  0.72           O  
ATOM   5173  CB  VAL A 355     -32.967  35.471  -9.783  1.00  0.72           C  
ATOM   5174  CG1 VAL A 355     -31.919  35.185  -8.757  1.00  0.72           C  
ATOM   5175  CG2 VAL A 355     -33.582  36.769  -9.431  1.00  0.72           C  
ATOM   5176  H   VAL A 355     -31.770  37.602 -11.353  1.00  0.72           H  
ATOM   5177  HA  VAL A 355     -31.793  34.625 -11.358  1.00  0.72           H  
ATOM   5178  HB  VAL A 355     -33.694  34.699  -9.768  1.00  0.72           H  
ATOM   5179 1HG1 VAL A 355     -32.398  35.135  -7.788  1.00  0.72           H  
ATOM   5180 2HG1 VAL A 355     -31.442  34.237  -8.994  1.00  0.72           H  
ATOM   5181 3HG1 VAL A 355     -31.173  35.972  -8.742  1.00  0.72           H  
ATOM   5182 1HG2 VAL A 355     -34.015  36.722  -8.437  1.00  0.72           H  
ATOM   5183 2HG2 VAL A 355     -32.820  37.527  -9.448  1.00  0.72           H  
ATOM   5184 3HG2 VAL A 355     -34.344  36.987 -10.154  1.00  0.72           H  
ATOM   5185  N   GLY A 356     -34.016  34.439 -12.552  1.00  0.66           N  
ATOM   5186  CA  GLY A 356     -35.139  34.406 -13.480  1.00  0.66           C  
ATOM   5187  C   GLY A 356     -35.767  33.028 -13.691  1.00  0.66           C  
ATOM   5188  O   GLY A 356     -35.488  32.076 -12.952  1.00  0.66           O  
ATOM   5189  H   GLY A 356     -33.609  33.581 -12.167  1.00  0.66           H  
ATOM   5190 1HA  GLY A 356     -35.904  35.104 -13.140  1.00  0.66           H  
ATOM   5191 2HA  GLY A 356     -34.787  34.777 -14.440  1.00  0.66           H  
ATOM   5192  N   SER A 357     -36.663  32.961 -14.691  1.00  0.63           N  
ATOM   5193  CA  SER A 357     -37.371  31.716 -15.015  1.00  0.63           C  
ATOM   5194  C   SER A 357     -37.850  31.567 -16.467  1.00  0.63           C  
ATOM   5195  O   SER A 357     -38.680  32.342 -16.958  1.00  0.63           O  
ATOM   5196  CB  SER A 357     -38.581  31.586 -14.113  1.00  0.63           C  
ATOM   5197  OG  SER A 357     -39.354  30.427 -14.430  1.00  0.63           O  
ATOM   5198  H   SER A 357     -36.834  33.817 -15.217  1.00  0.63           H  
ATOM   5199  HA  SER A 357     -36.691  30.888 -14.806  1.00  0.63           H  
ATOM   5200 1HB  SER A 357     -38.234  31.529 -13.088  1.00  0.63           H  
ATOM   5201 2HB  SER A 357     -39.200  32.476 -14.202  1.00  0.63           H  
ATOM   5202  HG  SER A 357     -40.199  30.460 -13.852  1.00  0.63           H  
ATOM   5203  N   ILE A 358     -37.442  30.461 -17.101  1.00  0.61           N  
ATOM   5204  CA  ILE A 358     -37.864  30.095 -18.460  1.00  0.61           C  
ATOM   5205  C   ILE A 358     -39.363  29.885 -18.557  1.00  0.61           C  
ATOM   5206  O   ILE A 358     -39.921  29.913 -19.654  1.00  0.61           O  
ATOM   5207  CB  ILE A 358     -37.190  28.815 -19.016  1.00  0.61           C  
ATOM   5208  CG1 ILE A 358     -37.395  28.802 -20.567  1.00  0.61           C  
ATOM   5209  CG2 ILE A 358     -37.769  27.548 -18.394  1.00  0.61           C  
ATOM   5210  CD1 ILE A 358     -36.570  27.777 -21.323  1.00  0.61           C  
ATOM   5211  H   ILE A 358     -36.756  29.869 -16.631  1.00  0.61           H  
ATOM   5212  HA  ILE A 358     -37.598  30.916 -19.126  1.00  0.61           H  
ATOM   5213  HB  ILE A 358     -36.128  28.838 -18.804  1.00  0.61           H  
ATOM   5214 1HG1 ILE A 358     -38.447  28.609 -20.773  1.00  0.61           H  
ATOM   5215 2HG1 ILE A 358     -37.150  29.791 -20.948  1.00  0.61           H  
ATOM   5216 1HG2 ILE A 358     -37.267  26.677 -18.815  1.00  0.61           H  
ATOM   5217 2HG2 ILE A 358     -37.606  27.575 -17.318  1.00  0.61           H  
ATOM   5218 3HG2 ILE A 358     -38.835  27.485 -18.604  1.00  0.61           H  
ATOM   5219 1HD1 ILE A 358     -36.773  27.847 -22.386  1.00  0.61           H  
ATOM   5220 2HD1 ILE A 358     -35.547  27.953 -21.161  1.00  0.61           H  
ATOM   5221 3HD1 ILE A 358     -36.816  26.790 -20.975  1.00  0.61           H  
ATOM   5222  N   LYS A 359     -40.022  29.678 -17.412  1.00  0.61           N  
ATOM   5223  CA  LYS A 359     -41.443  29.388 -17.342  1.00  0.61           C  
ATOM   5224  C   LYS A 359     -42.264  30.625 -17.716  1.00  0.61           C  
ATOM   5225  O   LYS A 359     -43.480  30.561 -17.890  1.00  0.61           O  
ATOM   5226  CB  LYS A 359     -41.744  28.913 -15.938  1.00  0.61           C  
ATOM   5227  CG  LYS A 359     -41.022  27.577 -15.612  1.00  0.61           C  
ATOM   5228  CD  LYS A 359     -41.068  27.255 -14.134  1.00  0.61           C  
ATOM   5229  CE  LYS A 359     -40.393  25.927 -13.795  1.00  0.61           C  
ATOM   5230  NZ  LYS A 359     -38.921  25.886 -14.213  1.00  0.61           N  
ATOM   5231  H   LYS A 359     -39.532  29.747 -16.518  1.00  0.61           H  
ATOM   5232  HA  LYS A 359     -41.662  28.585 -18.035  1.00  0.61           H  
ATOM   5233 1HB  LYS A 359     -41.485  29.669 -15.229  1.00  0.61           H  
ATOM   5234 2HB  LYS A 359     -42.815  28.741 -15.840  1.00  0.61           H  
ATOM   5235 1HG  LYS A 359     -41.486  26.766 -16.172  1.00  0.61           H  
ATOM   5236 2HG  LYS A 359     -39.979  27.662 -15.917  1.00  0.61           H  
ATOM   5237 1HD  LYS A 359     -40.533  28.032 -13.602  1.00  0.61           H  
ATOM   5238 2HD  LYS A 359     -42.093  27.251 -13.778  1.00  0.61           H  
ATOM   5239 1HE  LYS A 359     -40.456  25.789 -12.717  1.00  0.61           H  
ATOM   5240 2HE  LYS A 359     -40.927  25.120 -14.282  1.00  0.61           H  
ATOM   5241 1HZ  LYS A 359     -38.511  24.998 -13.949  1.00  0.61           H  
ATOM   5242 2HZ  LYS A 359     -38.852  26.001 -15.210  1.00  0.61           H  
ATOM   5243 3HZ  LYS A 359     -38.384  26.629 -13.772  1.00  0.61           H  
ATOM   5244  N   THR A 360     -41.584  31.769 -17.841  1.00  0.61           N  
ATOM   5245  CA  THR A 360     -42.241  32.988 -18.261  1.00  0.61           C  
ATOM   5246  C   THR A 360     -42.197  33.126 -19.794  1.00  0.61           C  
ATOM   5247  O   THR A 360     -42.921  33.941 -20.366  1.00  0.61           O  
ATOM   5248  CB  THR A 360     -41.587  34.201 -17.615  1.00  0.61           C  
ATOM   5249  OG1 THR A 360     -40.223  34.319 -18.044  1.00  0.61           O  
ATOM   5250  CG2 THR A 360     -41.622  34.076 -16.149  1.00  0.61           C  
ATOM   5251  H   THR A 360     -40.584  31.795 -17.641  1.00  0.61           H  
ATOM   5252  HA  THR A 360     -43.283  32.954 -17.948  1.00  0.61           H  
ATOM   5253  HB  THR A 360     -42.132  35.085 -17.908  1.00  0.61           H  
ATOM   5254  HG1 THR A 360     -39.697  33.551 -17.710  1.00  0.61           H  
ATOM   5255 1HG2 THR A 360     -41.167  34.957 -15.698  1.00  0.61           H  
ATOM   5256 2HG2 THR A 360     -42.659  33.998 -15.842  1.00  0.61           H  
ATOM   5257 3HG2 THR A 360     -41.075  33.183 -15.847  1.00  0.61           H  
ATOM   5258  N   ASN A 361     -41.347  32.323 -20.459  1.00  0.62           N  
ATOM   5259  CA  ASN A 361     -41.236  32.328 -21.921  1.00  0.62           C  
ATOM   5260  C   ASN A 361     -42.058  31.159 -22.437  1.00  0.62           C  
ATOM   5261  O   ASN A 361     -42.784  31.248 -23.424  1.00  0.62           O  
ATOM   5262  CB  ASN A 361     -39.788  32.145 -22.398  1.00  0.62           C  
ATOM   5263  CG  ASN A 361     -38.815  33.279 -22.131  1.00  0.62           C  
ATOM   5264  OD1 ASN A 361     -38.012  33.210 -21.190  1.00  0.62           O  
ATOM   5265  ND2 ASN A 361     -38.832  34.279 -22.969  1.00  0.62           N  
ATOM   5266  H   ASN A 361     -40.791  31.647 -19.949  1.00  0.62           H  
ATOM   5267  HA  ASN A 361     -41.655  33.245 -22.328  1.00  0.62           H  
ATOM   5268 1HB  ASN A 361     -39.383  31.243 -21.933  1.00  0.62           H  
ATOM   5269 2HB  ASN A 361     -39.803  31.965 -23.473  1.00  0.62           H  
ATOM   5270 1HD2 ASN A 361     -38.192  35.037 -22.848  1.00  0.62           H  
ATOM   5271 2HD2 ASN A 361     -39.492  34.283 -23.751  1.00  0.62           H  
ATOM   5272  N   ILE A 362     -41.942  30.044 -21.736  1.00  0.62           N  
ATOM   5273  CA  ILE A 362     -42.583  28.795 -22.100  1.00  0.62           C  
ATOM   5274  C   ILE A 362     -43.504  28.352 -20.988  1.00  0.62           C  
ATOM   5275  O   ILE A 362     -43.128  28.395 -19.827  1.00  0.62           O  
ATOM   5276  CB  ILE A 362     -41.518  27.731 -22.418  1.00  0.62           C  
ATOM   5277  CG1 ILE A 362     -40.703  28.189 -23.601  1.00  0.62           C  
ATOM   5278  CG2 ILE A 362     -42.136  26.387 -22.718  1.00  0.62           C  
ATOM   5279  CD1 ILE A 362     -39.564  27.349 -23.841  1.00  0.62           C  
ATOM   5280  H   ILE A 362     -41.337  30.040 -20.918  1.00  0.62           H  
ATOM   5281  HA  ILE A 362     -43.187  28.951 -22.987  1.00  0.62           H  
ATOM   5282  HB  ILE A 362     -40.842  27.637 -21.564  1.00  0.62           H  
ATOM   5283 1HG1 ILE A 362     -41.327  28.180 -24.486  1.00  0.62           H  
ATOM   5284 2HG1 ILE A 362     -40.343  29.195 -23.434  1.00  0.62           H  
ATOM   5285 1HG2 ILE A 362     -41.356  25.668 -22.940  1.00  0.62           H  
ATOM   5286 2HG2 ILE A 362     -42.697  26.044 -21.867  1.00  0.62           H  
ATOM   5287 3HG2 ILE A 362     -42.788  26.479 -23.558  1.00  0.62           H  
ATOM   5288 1HD1 ILE A 362     -39.029  27.717 -24.701  1.00  0.62           H  
ATOM   5289 2HD1 ILE A 362     -38.923  27.354 -22.976  1.00  0.62           H  
ATOM   5290 3HD1 ILE A 362     -39.911  26.352 -24.022  1.00  0.62           H  
ATOM   5291  N   GLY A 363     -44.715  27.934 -21.333  1.00  0.63           N  
ATOM   5292  CA  GLY A 363     -45.652  27.516 -20.300  1.00  0.63           C  
ATOM   5293  C   GLY A 363     -44.993  26.438 -19.461  1.00  0.63           C  
ATOM   5294  O   GLY A 363     -44.071  25.764 -19.916  1.00  0.63           O  
ATOM   5295  H   GLY A 363     -44.983  27.920 -22.303  1.00  0.63           H  
ATOM   5296 1HA  GLY A 363     -45.899  28.365 -19.668  1.00  0.63           H  
ATOM   5297 2HA  GLY A 363     -46.575  27.149 -20.746  1.00  0.63           H  
ATOM   5298  N   HIS A 364     -45.440  26.274 -18.231  1.00  0.63           N  
ATOM   5299  CA  HIS A 364     -44.777  25.338 -17.351  1.00  0.63           C  
ATOM   5300  C   HIS A 364     -44.795  23.963 -17.978  1.00  0.63           C  
ATOM   5301  O   HIS A 364     -45.837  23.479 -18.428  1.00  0.63           O  
ATOM   5302  CB  HIS A 364     -45.457  25.267 -15.985  1.00  0.63           C  
ATOM   5303  CG  HIS A 364     -44.630  24.560 -14.986  1.00  0.63           C  
ATOM   5304  ND1 HIS A 364     -44.317  23.230 -15.084  1.00  0.63           N  
ATOM   5305  CD2 HIS A 364     -44.054  24.998 -13.867  1.00  0.63           C  
ATOM   5306  CE1 HIS A 364     -43.550  22.892 -14.078  1.00  0.63           C  
ATOM   5307  NE2 HIS A 364     -43.386  23.942 -13.314  1.00  0.63           N  
ATOM   5308  H   HIS A 364     -46.239  26.803 -17.917  1.00  0.63           H  
ATOM   5309  HA  HIS A 364     -43.738  25.635 -17.210  1.00  0.63           H  
ATOM   5310 1HB  HIS A 364     -45.657  26.276 -15.620  1.00  0.63           H  
ATOM   5311 2HB  HIS A 364     -46.412  24.751 -16.075  1.00  0.63           H  
ATOM   5312  HD2 HIS A 364     -44.109  26.011 -13.489  1.00  0.63           H  
ATOM   5313  HE1 HIS A 364     -43.124  21.907 -13.907  1.00  0.63           H  
ATOM   5314  HE2 HIS A 364     -42.844  23.967 -12.461  1.00  0.63           H  
ATOM   5315  N   LEU A 365     -43.649  23.319 -18.002  1.00  0.64           N  
ATOM   5316  CA  LEU A 365     -43.575  22.012 -18.606  1.00  0.64           C  
ATOM   5317  C   LEU A 365     -43.469  20.936 -17.548  1.00  0.64           C  
ATOM   5318  O   LEU A 365     -42.392  20.682 -17.005  1.00  0.64           O  
ATOM   5319  CB  LEU A 365     -42.360  21.936 -19.497  1.00  0.64           C  
ATOM   5320  CG  LEU A 365     -42.214  22.955 -20.542  1.00  0.64           C  
ATOM   5321  CD1 LEU A 365     -40.916  22.732 -21.217  1.00  0.64           C  
ATOM   5322  CD2 LEU A 365     -43.327  22.841 -21.464  1.00  0.64           C  
ATOM   5323  H   LEU A 365     -42.828  23.749 -17.609  1.00  0.64           H  
ATOM   5324  HA  LEU A 365     -44.474  21.837 -19.198  1.00  0.64           H  
ATOM   5325 1HB  LEU A 365     -41.485  21.969 -18.893  1.00  0.64           H  
ATOM   5326 2HB  LEU A 365     -42.410  20.992 -20.004  1.00  0.64           H  
ATOM   5327  HG  LEU A 365     -42.203  23.954 -20.101  1.00  0.64           H  
ATOM   5328 1HD1 LEU A 365     -40.790  23.477 -21.978  1.00  0.64           H  
ATOM   5329 2HD1 LEU A 365     -40.130  22.816 -20.481  1.00  0.64           H  
ATOM   5330 3HD1 LEU A 365     -40.898  21.737 -21.665  1.00  0.64           H  
ATOM   5331 1HD2 LEU A 365     -43.241  23.575 -22.261  1.00  0.64           H  
ATOM   5332 2HD2 LEU A 365     -43.319  21.847 -21.871  1.00  0.64           H  
ATOM   5333 3HD2 LEU A 365     -44.244  23.009 -20.912  1.00  0.64           H  
ATOM   5334  N   GLU A 366     -44.568  20.272 -17.251  1.00  0.63           N  
ATOM   5335  CA  GLU A 366     -44.495  19.269 -16.209  1.00  0.63           C  
ATOM   5336  C   GLU A 366     -43.372  18.312 -16.574  1.00  0.63           C  
ATOM   5337  O   GLU A 366     -43.233  17.898 -17.723  1.00  0.63           O  
ATOM   5338  CB  GLU A 366     -45.819  18.524 -16.068  1.00  0.63           C  
ATOM   5339  CG  GLU A 366     -45.846  17.460 -14.969  1.00  0.63           C  
ATOM   5340  CD  GLU A 366     -47.157  16.684 -14.905  1.00  0.63           C  
ATOM   5341  OE1 GLU A 366     -48.096  17.035 -15.592  1.00  0.63           O  
ATOM   5342  OE2 GLU A 366     -47.203  15.715 -14.183  1.00  0.63           O  
ATOM   5343  H   GLU A 366     -45.440  20.490 -17.718  1.00  0.63           H  
ATOM   5344  HA  GLU A 366     -44.252  19.752 -15.264  1.00  0.63           H  
ATOM   5345 1HB  GLU A 366     -46.616  19.238 -15.860  1.00  0.63           H  
ATOM   5346 2HB  GLU A 366     -46.050  18.047 -16.994  1.00  0.63           H  
ATOM   5347 1HG  GLU A 366     -45.033  16.758 -15.131  1.00  0.63           H  
ATOM   5348 2HG  GLU A 366     -45.672  17.949 -14.012  1.00  0.63           H  
ATOM   5349  N   GLY A 367     -42.506  18.037 -15.627  1.00  0.63           N  
ATOM   5350  CA  GLY A 367     -41.384  17.139 -15.820  1.00  0.63           C  
ATOM   5351  C   GLY A 367     -40.238  17.804 -16.572  1.00  0.63           C  
ATOM   5352  O   GLY A 367     -39.168  18.027 -16.001  1.00  0.63           O  
ATOM   5353  H   GLY A 367     -42.640  18.446 -14.722  1.00  0.63           H  
ATOM   5354 1HA  GLY A 367     -41.033  16.811 -14.845  1.00  0.63           H  
ATOM   5355 2HA  GLY A 367     -41.714  16.250 -16.359  1.00  0.63           H  
ATOM   5356  N   ALA A 368     -40.489  18.142 -17.847  1.00  0.62           N  
ATOM   5357  CA  ALA A 368     -39.524  18.717 -18.797  1.00  0.62           C  
ATOM   5358  C   ALA A 368     -39.010  20.092 -18.394  1.00  0.62           C  
ATOM   5359  O   ALA A 368     -37.999  20.546 -18.928  1.00  0.62           O  
ATOM   5360  CB  ALA A 368     -40.105  18.792 -20.188  1.00  0.62           C  
ATOM   5361  H   ALA A 368     -41.439  17.950 -18.164  1.00  0.62           H  
ATOM   5362  HA  ALA A 368     -38.669  18.044 -18.833  1.00  0.62           H  
ATOM   5363 1HB  ALA A 368     -39.350  19.178 -20.867  1.00  0.62           H  
ATOM   5364 2HB  ALA A 368     -40.415  17.801 -20.500  1.00  0.62           H  
ATOM   5365 3HB  ALA A 368     -40.949  19.436 -20.194  1.00  0.62           H  
ATOM   5366  N   ALA A 369     -39.662  20.749 -17.446  1.00  0.62           N  
ATOM   5367  CA  ALA A 369     -39.218  22.044 -16.970  1.00  0.62           C  
ATOM   5368  C   ALA A 369     -37.761  21.982 -16.507  1.00  0.62           C  
ATOM   5369  O   ALA A 369     -37.046  22.985 -16.575  1.00  0.62           O  
ATOM   5370  CB  ALA A 369     -40.095  22.505 -15.813  1.00  0.62           C  
ATOM   5371  H   ALA A 369     -40.530  20.375 -17.071  1.00  0.62           H  
ATOM   5372  HA  ALA A 369     -39.290  22.755 -17.790  1.00  0.62           H  
ATOM   5373 1HB  ALA A 369     -39.759  23.464 -15.483  1.00  0.62           H  
ATOM   5374 2HB  ALA A 369     -41.126  22.577 -16.136  1.00  0.62           H  
ATOM   5375 3HB  ALA A 369     -40.023  21.788 -14.994  1.00  0.62           H  
ATOM   5376  N   GLY A 370     -37.321  20.834 -15.980  1.00  0.61           N  
ATOM   5377  CA  GLY A 370     -35.936  20.723 -15.522  1.00  0.61           C  
ATOM   5378  C   GLY A 370     -34.958  20.931 -16.685  1.00  0.61           C  
ATOM   5379  O   GLY A 370     -34.173  21.886 -16.673  1.00  0.61           O  
ATOM   5380  H   GLY A 370     -37.947  20.024 -15.942  1.00  0.61           H  
ATOM   5381 1HA  GLY A 370     -35.752  21.475 -14.756  1.00  0.61           H  
ATOM   5382 2HA  GLY A 370     -35.771  19.754 -15.065  1.00  0.61           H  
ATOM   5383  N   ILE A 371     -35.043  20.068 -17.712  1.00  0.60           N  
ATOM   5384  CA  ILE A 371     -34.230  20.199 -18.908  1.00  0.60           C  
ATOM   5385  C   ILE A 371     -34.471  21.520 -19.628  1.00  0.60           C  
ATOM   5386  O   ILE A 371     -33.531  22.091 -20.163  1.00  0.60           O  
ATOM   5387  CB  ILE A 371     -34.438  18.976 -19.864  1.00  0.60           C  
ATOM   5388  CG1 ILE A 371     -33.436  19.027 -21.022  1.00  0.60           C  
ATOM   5389  CG2 ILE A 371     -35.859  18.845 -20.389  1.00  0.60           C  
ATOM   5390  CD1 ILE A 371     -32.006  18.899 -20.642  1.00  0.60           C  
ATOM   5391  H   ILE A 371     -35.639  19.261 -17.643  1.00  0.60           H  
ATOM   5392  HA  ILE A 371     -33.191  20.172 -18.600  1.00  0.60           H  
ATOM   5393  HB  ILE A 371     -34.203  18.087 -19.312  1.00  0.60           H  
ATOM   5394 1HG1 ILE A 371     -33.664  18.225 -21.705  1.00  0.60           H  
ATOM   5395 2HG1 ILE A 371     -33.570  19.965 -21.536  1.00  0.60           H  
ATOM   5396 1HG2 ILE A 371     -35.933  17.954 -21.012  1.00  0.60           H  
ATOM   5397 2HG2 ILE A 371     -36.518  18.745 -19.549  1.00  0.60           H  
ATOM   5398 3HG2 ILE A 371     -36.135  19.715 -20.977  1.00  0.60           H  
ATOM   5399 1HD1 ILE A 371     -31.406  18.953 -21.546  1.00  0.60           H  
ATOM   5400 2HD1 ILE A 371     -31.741  19.707 -19.980  1.00  0.60           H  
ATOM   5401 3HD1 ILE A 371     -31.837  17.943 -20.147  1.00  0.60           H  
ATOM   5402  N   ALA A 372     -35.691  22.063 -19.626  1.00  0.60           N  
ATOM   5403  CA  ALA A 372     -35.881  23.351 -20.289  1.00  0.60           C  
ATOM   5404  C   ALA A 372     -35.035  24.430 -19.595  1.00  0.60           C  
ATOM   5405  O   ALA A 372     -34.404  25.266 -20.257  1.00  0.60           O  
ATOM   5406  CB  ALA A 372     -37.349  23.717 -20.303  1.00  0.60           C  
ATOM   5407  H   ALA A 372     -36.477  21.576 -19.195  1.00  0.60           H  
ATOM   5408  HA  ALA A 372     -35.535  23.260 -21.316  1.00  0.60           H  
ATOM   5409 1HB  ALA A 372     -37.499  24.651 -20.820  1.00  0.60           H  
ATOM   5410 2HB  ALA A 372     -37.888  22.928 -20.815  1.00  0.60           H  
ATOM   5411 3HB  ALA A 372     -37.705  23.805 -19.281  1.00  0.60           H  
ATOM   5412  N   GLY A 373     -34.989  24.372 -18.256  1.00  0.60           N  
ATOM   5413  CA  GLY A 373     -34.194  25.279 -17.433  1.00  0.60           C  
ATOM   5414  C   GLY A 373     -32.712  25.096 -17.736  1.00  0.60           C  
ATOM   5415  O   GLY A 373     -31.987  26.063 -17.991  1.00  0.60           O  
ATOM   5416  H   GLY A 373     -35.550  23.670 -17.767  1.00  0.60           H  
ATOM   5417 1HA  GLY A 373     -34.495  26.311 -17.621  1.00  0.60           H  
ATOM   5418 2HA  GLY A 373     -34.385  25.067 -16.381  1.00  0.60           H  
ATOM   5419  N   LEU A 374     -32.269  23.836 -17.722  1.00  0.60           N  
ATOM   5420  CA  LEU A 374     -30.879  23.497 -18.003  1.00  0.60           C  
ATOM   5421  C   LEU A 374     -30.477  23.998 -19.388  1.00  0.60           C  
ATOM   5422  O   LEU A 374     -29.400  24.571 -19.543  1.00  0.60           O  
ATOM   5423  CB  LEU A 374     -30.653  21.985 -17.875  1.00  0.60           C  
ATOM   5424  CG  LEU A 374     -29.214  21.489 -18.141  1.00  0.60           C  
ATOM   5425  CD1 LEU A 374     -28.276  22.141 -17.161  1.00  0.60           C  
ATOM   5426  CD2 LEU A 374     -29.129  19.959 -17.999  1.00  0.60           C  
ATOM   5427  H   LEU A 374     -32.931  23.093 -17.495  1.00  0.60           H  
ATOM   5428  HA  LEU A 374     -30.251  23.995 -17.272  1.00  0.60           H  
ATOM   5429 1HB  LEU A 374     -30.953  21.666 -16.877  1.00  0.60           H  
ATOM   5430 2HB  LEU A 374     -31.296  21.503 -18.592  1.00  0.60           H  
ATOM   5431  HG  LEU A 374     -28.930  21.774 -19.136  1.00  0.60           H  
ATOM   5432 1HD1 LEU A 374     -27.257  21.804 -17.363  1.00  0.60           H  
ATOM   5433 2HD1 LEU A 374     -28.332  23.225 -17.275  1.00  0.60           H  
ATOM   5434 3HD1 LEU A 374     -28.558  21.866 -16.144  1.00  0.60           H  
ATOM   5435 1HD2 LEU A 374     -28.107  19.632 -18.195  1.00  0.60           H  
ATOM   5436 2HD2 LEU A 374     -29.413  19.675 -16.987  1.00  0.60           H  
ATOM   5437 3HD2 LEU A 374     -29.796  19.485 -18.707  1.00  0.60           H  
ATOM   5438  N   ILE A 375     -31.342  23.813 -20.390  1.00  0.61           N  
ATOM   5439  CA  ILE A 375     -31.047  24.278 -21.738  1.00  0.61           C  
ATOM   5440  C   ILE A 375     -30.859  25.782 -21.754  1.00  0.61           C  
ATOM   5441  O   ILE A 375     -29.902  26.275 -22.347  1.00  0.61           O  
ATOM   5442  CB  ILE A 375     -32.146  23.881 -22.742  1.00  0.61           C  
ATOM   5443  CG1 ILE A 375     -32.155  22.415 -22.952  1.00  0.61           C  
ATOM   5444  CG2 ILE A 375     -31.911  24.583 -24.070  1.00  0.61           C  
ATOM   5445  CD1 ILE A 375     -33.351  21.933 -23.631  1.00  0.61           C  
ATOM   5446  H   ILE A 375     -32.217  23.327 -20.216  1.00  0.61           H  
ATOM   5447  HA  ILE A 375     -30.115  23.818 -22.052  1.00  0.61           H  
ATOM   5448  HB  ILE A 375     -33.119  24.168 -22.340  1.00  0.61           H  
ATOM   5449 1HG1 ILE A 375     -31.345  22.180 -23.584  1.00  0.61           H  
ATOM   5450 2HG1 ILE A 375     -32.025  21.903 -22.009  1.00  0.61           H  
ATOM   5451 1HG2 ILE A 375     -32.698  24.304 -24.769  1.00  0.61           H  
ATOM   5452 2HG2 ILE A 375     -31.924  25.650 -23.900  1.00  0.61           H  
ATOM   5453 3HG2 ILE A 375     -30.955  24.302 -24.485  1.00  0.61           H  
ATOM   5454 1HD1 ILE A 375     -33.269  20.856 -23.794  1.00  0.61           H  
ATOM   5455 2HD1 ILE A 375     -34.231  22.145 -23.027  1.00  0.61           H  
ATOM   5456 3HD1 ILE A 375     -33.424  22.449 -24.581  1.00  0.61           H  
ATOM   5457  N   LYS A 376     -31.748  26.531 -21.089  1.00  0.62           N  
ATOM   5458  CA  LYS A 376     -31.565  27.978 -21.027  1.00  0.62           C  
ATOM   5459  C   LYS A 376     -30.207  28.296 -20.427  1.00  0.62           C  
ATOM   5460  O   LYS A 376     -29.439  29.079 -20.992  1.00  0.62           O  
ATOM   5461  CB  LYS A 376     -32.669  28.637 -20.196  1.00  0.62           C  
ATOM   5462  CG  LYS A 376     -32.610  30.203 -20.033  1.00  0.62           C  
ATOM   5463  CD  LYS A 376     -33.857  30.700 -19.251  1.00  0.62           C  
ATOM   5464  CE  LYS A 376     -34.015  32.239 -19.180  1.00  0.62           C  
ATOM   5465  NZ  LYS A 376     -32.950  32.978 -18.337  1.00  0.62           N  
ATOM   5466  H   LYS A 376     -32.549  26.092 -20.629  1.00  0.62           H  
ATOM   5467  HA  LYS A 376     -31.595  28.380 -22.039  1.00  0.62           H  
ATOM   5468 1HB  LYS A 376     -33.592  28.407 -20.635  1.00  0.62           H  
ATOM   5469 2HB  LYS A 376     -32.677  28.203 -19.195  1.00  0.62           H  
ATOM   5470 1HG  LYS A 376     -31.722  30.461 -19.461  1.00  0.62           H  
ATOM   5471 2HG  LYS A 376     -32.557  30.693 -20.991  1.00  0.62           H  
ATOM   5472 1HD  LYS A 376     -34.726  30.324 -19.771  1.00  0.62           H  
ATOM   5473 2HD  LYS A 376     -33.852  30.288 -18.247  1.00  0.62           H  
ATOM   5474 1HE  LYS A 376     -33.985  32.595 -20.181  1.00  0.62           H  
ATOM   5475 2HE  LYS A 376     -34.998  32.463 -18.764  1.00  0.62           H  
ATOM   5476 1HZ  LYS A 376     -33.124  34.008 -18.380  1.00  0.62           H  
ATOM   5477 2HZ  LYS A 376     -32.962  32.674 -17.357  1.00  0.62           H  
ATOM   5478 3HZ  LYS A 376     -32.021  32.828 -18.705  1.00  0.62           H  
ATOM   5479  N   ALA A 377     -29.877  27.659 -19.298  1.00  0.64           N  
ATOM   5480  CA  ALA A 377     -28.607  27.946 -18.654  1.00  0.64           C  
ATOM   5481  C   ALA A 377     -27.433  27.652 -19.586  1.00  0.64           C  
ATOM   5482  O   ALA A 377     -26.539  28.485 -19.732  1.00  0.64           O  
ATOM   5483  CB  ALA A 377     -28.476  27.131 -17.375  1.00  0.64           C  
ATOM   5484  H   ALA A 377     -30.533  26.998 -18.876  1.00  0.64           H  
ATOM   5485  HA  ALA A 377     -28.586  28.997 -18.404  1.00  0.64           H  
ATOM   5486 1HB  ALA A 377     -27.536  27.368 -16.883  1.00  0.64           H  
ATOM   5487 2HB  ALA A 377     -29.310  27.365 -16.710  1.00  0.64           H  
ATOM   5488 3HB  ALA A 377     -28.498  26.068 -17.619  1.00  0.64           H  
ATOM   5489  N   LEU A 378     -27.477  26.523 -20.286  1.00  0.67           N  
ATOM   5490  CA  LEU A 378     -26.403  26.143 -21.191  1.00  0.67           C  
ATOM   5491  C   LEU A 378     -26.272  27.084 -22.380  1.00  0.67           C  
ATOM   5492  O   LEU A 378     -25.161  27.468 -22.765  1.00  0.67           O  
ATOM   5493  CB  LEU A 378     -26.664  24.723 -21.663  1.00  0.67           C  
ATOM   5494  CG  LEU A 378     -26.484  23.651 -20.591  1.00  0.67           C  
ATOM   5495  CD1 LEU A 378     -27.041  22.364 -21.106  1.00  0.67           C  
ATOM   5496  CD2 LEU A 378     -25.002  23.520 -20.280  1.00  0.67           C  
ATOM   5497  H   LEU A 378     -28.260  25.884 -20.149  1.00  0.67           H  
ATOM   5498  HA  LEU A 378     -25.469  26.162 -20.635  1.00  0.67           H  
ATOM   5499 1HB  LEU A 378     -27.692  24.666 -22.021  1.00  0.67           H  
ATOM   5500 2HB  LEU A 378     -25.994  24.495 -22.490  1.00  0.67           H  
ATOM   5501  HG  LEU A 378     -27.015  23.927 -19.683  1.00  0.67           H  
ATOM   5502 1HD1 LEU A 378     -26.912  21.577 -20.365  1.00  0.67           H  
ATOM   5503 2HD1 LEU A 378     -28.099  22.492 -21.321  1.00  0.67           H  
ATOM   5504 3HD1 LEU A 378     -26.527  22.112 -22.005  1.00  0.67           H  
ATOM   5505 1HD2 LEU A 378     -24.855  22.761 -19.518  1.00  0.67           H  
ATOM   5506 2HD2 LEU A 378     -24.460  23.237 -21.185  1.00  0.67           H  
ATOM   5507 3HD2 LEU A 378     -24.624  24.473 -19.916  1.00  0.67           H  
ATOM   5508  N   LEU A 379     -27.402  27.506 -22.941  1.00  0.71           N  
ATOM   5509  CA  LEU A 379     -27.357  28.420 -24.066  1.00  0.71           C  
ATOM   5510  C   LEU A 379     -26.761  29.749 -23.639  1.00  0.71           C  
ATOM   5511  O   LEU A 379     -25.950  30.333 -24.364  1.00  0.71           O  
ATOM   5512  CB  LEU A 379     -28.758  28.642 -24.630  1.00  0.71           C  
ATOM   5513  CG  LEU A 379     -29.416  27.466 -25.367  1.00  0.71           C  
ATOM   5514  CD1 LEU A 379     -30.884  27.804 -25.637  1.00  0.71           C  
ATOM   5515  CD2 LEU A 379     -28.671  27.224 -26.681  1.00  0.71           C  
ATOM   5516  H   LEU A 379     -28.302  27.170 -22.596  1.00  0.71           H  
ATOM   5517  HA  LEU A 379     -26.727  27.989 -24.840  1.00  0.71           H  
ATOM   5518 1HB  LEU A 379     -29.420  28.943 -23.813  1.00  0.71           H  
ATOM   5519 2HB  LEU A 379     -28.688  29.441 -25.336  1.00  0.71           H  
ATOM   5520  HG  LEU A 379     -29.371  26.571 -24.756  1.00  0.71           H  
ATOM   5521 1HD1 LEU A 379     -31.352  26.976 -26.162  1.00  0.71           H  
ATOM   5522 2HD1 LEU A 379     -31.395  27.972 -24.689  1.00  0.71           H  
ATOM   5523 3HD1 LEU A 379     -30.953  28.688 -26.239  1.00  0.71           H  
ATOM   5524 1HD2 LEU A 379     -29.131  26.400 -27.214  1.00  0.71           H  
ATOM   5525 2HD2 LEU A 379     -28.719  28.120 -27.298  1.00  0.71           H  
ATOM   5526 3HD2 LEU A 379     -27.630  26.984 -26.466  1.00  0.71           H  
ATOM   5527  N   GLN A 380     -27.118  30.203 -22.436  1.00  0.76           N  
ATOM   5528  CA  GLN A 380     -26.603  31.461 -21.920  1.00  0.76           C  
ATOM   5529  C   GLN A 380     -25.105  31.384 -21.655  1.00  0.76           C  
ATOM   5530  O   GLN A 380     -24.359  32.325 -21.955  1.00  0.76           O  
ATOM   5531  CB  GLN A 380     -27.334  31.822 -20.625  1.00  0.76           C  
ATOM   5532  CG  GLN A 380     -28.763  32.203 -20.805  1.00  0.76           C  
ATOM   5533  CD  GLN A 380     -29.477  32.349 -19.514  1.00  0.76           C  
ATOM   5534  OE1 GLN A 380     -30.419  33.136 -19.419  1.00  0.76           O  
ATOM   5535  NE2 GLN A 380     -29.044  31.621 -18.503  1.00  0.76           N  
ATOM   5536  H   GLN A 380     -27.794  29.679 -21.876  1.00  0.76           H  
ATOM   5537  HA  GLN A 380     -26.783  32.237 -22.662  1.00  0.76           H  
ATOM   5538 1HB  GLN A 380     -27.275  30.991 -19.925  1.00  0.76           H  
ATOM   5539 2HB  GLN A 380     -26.860  32.663 -20.183  1.00  0.76           H  
ATOM   5540 1HG  GLN A 380     -28.797  33.148 -21.307  1.00  0.76           H  
ATOM   5541 2HG  GLN A 380     -29.268  31.456 -21.404  1.00  0.76           H  
ATOM   5542 1HE2 GLN A 380     -29.481  31.677 -17.604  1.00  0.76           H  
ATOM   5543 2HE2 GLN A 380     -28.263  31.003 -18.644  1.00  0.76           H  
ATOM   5544  N   LEU A 381     -24.643  30.250 -21.112  1.00  0.81           N  
ATOM   5545  CA  LEU A 381     -23.227  30.075 -20.808  1.00  0.81           C  
ATOM   5546  C   LEU A 381     -22.400  30.071 -22.100  1.00  0.81           C  
ATOM   5547  O   LEU A 381     -21.300  30.625 -22.148  1.00  0.81           O  
ATOM   5548  CB  LEU A 381     -23.012  28.763 -20.034  1.00  0.81           C  
ATOM   5549  CG  LEU A 381     -23.595  28.692 -18.560  1.00  0.81           C  
ATOM   5550  CD1 LEU A 381     -23.472  27.280 -18.037  1.00  0.81           C  
ATOM   5551  CD2 LEU A 381     -22.883  29.637 -17.669  1.00  0.81           C  
ATOM   5552  H   LEU A 381     -25.299  29.507 -20.864  1.00  0.81           H  
ATOM   5553  HA  LEU A 381     -22.900  30.909 -20.188  1.00  0.81           H  
ATOM   5554 1HB  LEU A 381     -23.477  27.957 -20.606  1.00  0.81           H  
ATOM   5555 2HB  LEU A 381     -21.949  28.569 -19.983  1.00  0.81           H  
ATOM   5556  HG  LEU A 381     -24.623  28.965 -18.569  1.00  0.81           H  
ATOM   5557 1HD1 LEU A 381     -23.886  27.233 -17.027  1.00  0.81           H  
ATOM   5558 2HD1 LEU A 381     -24.022  26.606 -18.686  1.00  0.81           H  
ATOM   5559 3HD1 LEU A 381     -22.433  26.989 -18.013  1.00  0.81           H  
ATOM   5560 1HD2 LEU A 381     -23.304  29.586 -16.663  1.00  0.81           H  
ATOM   5561 2HD2 LEU A 381     -21.833  29.390 -17.628  1.00  0.81           H  
ATOM   5562 3HD2 LEU A 381     -23.022  30.625 -18.073  1.00  0.81           H  
ATOM   5563  N   ARG A 382     -22.966  29.491 -23.166  1.00  0.85           N  
ATOM   5564  CA  ARG A 382     -22.315  29.384 -24.473  1.00  0.85           C  
ATOM   5565  C   ARG A 382     -22.311  30.695 -25.262  1.00  0.85           C  
ATOM   5566  O   ARG A 382     -21.312  31.053 -25.890  1.00  0.85           O  
ATOM   5567  CB  ARG A 382     -23.025  28.337 -25.316  1.00  0.85           C  
ATOM   5568  CG  ARG A 382     -22.408  28.064 -26.675  1.00  0.85           C  
ATOM   5569  CD  ARG A 382     -23.122  26.966 -27.380  1.00  0.85           C  
ATOM   5570  NE  ARG A 382     -22.596  26.743 -28.723  1.00  0.85           N  
ATOM   5571  CZ  ARG A 382     -23.146  25.911 -29.637  1.00  0.85           C  
ATOM   5572  NH1 ARG A 382     -24.229  25.229 -29.364  1.00  0.85           N  
ATOM   5573  NH2 ARG A 382     -22.607  25.759 -30.827  1.00  0.85           N  
ATOM   5574  H   ARG A 382     -23.873  29.036 -23.050  1.00  0.85           H  
ATOM   5575  HA  ARG A 382     -21.285  29.070 -24.312  1.00  0.85           H  
ATOM   5576 1HB  ARG A 382     -23.056  27.394 -24.766  1.00  0.85           H  
ATOM   5577 2HB  ARG A 382     -24.059  28.649 -25.476  1.00  0.85           H  
ATOM   5578 1HG  ARG A 382     -22.463  28.967 -27.286  1.00  0.85           H  
ATOM   5579 2HG  ARG A 382     -21.366  27.769 -26.547  1.00  0.85           H  
ATOM   5580 1HD  ARG A 382     -23.013  26.040 -26.811  1.00  0.85           H  
ATOM   5581 2HD  ARG A 382     -24.179  27.218 -27.461  1.00  0.85           H  
ATOM   5582  HE  ARG A 382     -21.758  27.242 -28.988  1.00  0.85           H  
ATOM   5583 1HH1 ARG A 382     -24.670  25.302 -28.462  1.00  0.85           H  
ATOM   5584 2HH1 ARG A 382     -24.607  24.610 -30.099  1.00  0.85           H  
ATOM   5585 1HH2 ARG A 382     -21.772  26.263 -31.085  1.00  0.85           H  
ATOM   5586 2HH2 ARG A 382     -23.066  25.102 -31.478  1.00  0.85           H  
ATOM   5587  N   ARG A 383     -23.428  31.419 -25.222  1.00  0.87           N  
ATOM   5588  CA  ARG A 383     -23.610  32.659 -25.975  1.00  0.87           C  
ATOM   5589  C   ARG A 383     -23.093  33.904 -25.263  1.00  0.87           C  
ATOM   5590  O   ARG A 383     -23.191  35.012 -25.789  1.00  0.87           O  
ATOM   5591  CB  ARG A 383     -25.085  32.844 -26.285  1.00  0.87           C  
ATOM   5592  CG  ARG A 383     -25.663  31.802 -27.230  1.00  0.87           C  
ATOM   5593  CD  ARG A 383     -25.229  32.080 -28.612  1.00  0.87           C  
ATOM   5594  NE  ARG A 383     -25.804  31.175 -29.593  1.00  0.87           N  
ATOM   5595  CZ  ARG A 383     -25.508  31.221 -30.909  1.00  0.87           C  
ATOM   5596  NH1 ARG A 383     -24.660  32.127 -31.351  1.00  0.87           N  
ATOM   5597  NH2 ARG A 383     -26.050  30.376 -31.764  1.00  0.87           N  
ATOM   5598  H   ARG A 383     -24.225  31.072 -24.687  1.00  0.87           H  
ATOM   5599  HA  ARG A 383     -23.072  32.559 -26.916  1.00  0.87           H  
ATOM   5600 1HB  ARG A 383     -25.655  32.791 -25.356  1.00  0.87           H  
ATOM   5601 2HB  ARG A 383     -25.254  33.827 -26.717  1.00  0.87           H  
ATOM   5602 1HG  ARG A 383     -25.289  30.819 -26.943  1.00  0.87           H  
ATOM   5603 2HG  ARG A 383     -26.738  31.795 -27.181  1.00  0.87           H  
ATOM   5604 1HD  ARG A 383     -25.527  33.095 -28.875  1.00  0.87           H  
ATOM   5605 2HD  ARG A 383     -24.144  31.996 -28.667  1.00  0.87           H  
ATOM   5606  HE  ARG A 383     -26.460  30.475 -29.274  1.00  0.87           H  
ATOM   5607 1HH1 ARG A 383     -24.237  32.781 -30.707  1.00  0.87           H  
ATOM   5608 2HH1 ARG A 383     -24.434  32.167 -32.334  1.00  0.87           H  
ATOM   5609 1HH2 ARG A 383     -26.711  29.655 -31.463  1.00  0.87           H  
ATOM   5610 2HH2 ARG A 383     -25.813  30.431 -32.740  1.00  0.87           H  
ATOM   5611  N   ARG A 384     -22.560  33.724 -24.059  1.00  0.86           N  
ATOM   5612  CA  ARG A 384     -22.044  34.804 -23.222  1.00  0.86           C  
ATOM   5613  C   ARG A 384     -23.112  35.870 -22.940  1.00  0.86           C  
ATOM   5614  O   ARG A 384     -22.796  37.060 -22.818  1.00  0.86           O  
ATOM   5615  CB  ARG A 384     -20.835  35.469 -23.856  1.00  0.86           C  
ATOM   5616  CG  ARG A 384     -19.647  34.545 -24.105  1.00  0.86           C  
ATOM   5617  CD  ARG A 384     -18.446  35.303 -24.583  1.00  0.86           C  
ATOM   5618  NE  ARG A 384     -17.905  36.189 -23.550  1.00  0.86           N  
ATOM   5619  CZ  ARG A 384     -17.027  37.190 -23.772  1.00  0.86           C  
ATOM   5620  NH1 ARG A 384     -16.593  37.435 -24.994  1.00  0.86           N  
ATOM   5621  NH2 ARG A 384     -16.600  37.925 -22.757  1.00  0.86           N  
ATOM   5622  H   ARG A 384     -22.520  32.778 -23.697  1.00  0.86           H  
ATOM   5623  HA  ARG A 384     -21.697  34.362 -22.296  1.00  0.86           H  
ATOM   5624 1HB  ARG A 384     -21.106  35.924 -24.805  1.00  0.86           H  
ATOM   5625 2HB  ARG A 384     -20.490  36.270 -23.204  1.00  0.86           H  
ATOM   5626 1HG  ARG A 384     -19.386  34.035 -23.176  1.00  0.86           H  
ATOM   5627 2HG  ARG A 384     -19.913  33.803 -24.863  1.00  0.86           H  
ATOM   5628 1HD  ARG A 384     -17.665  34.599 -24.871  1.00  0.86           H  
ATOM   5629 2HD  ARG A 384     -18.720  35.911 -25.445  1.00  0.86           H  
ATOM   5630  HE  ARG A 384     -18.204  36.039 -22.593  1.00  0.86           H  
ATOM   5631 1HH1 ARG A 384     -16.920  36.874 -25.768  1.00  0.86           H  
ATOM   5632 2HH1 ARG A 384     -15.936  38.184 -25.155  1.00  0.86           H  
ATOM   5633 1HH2 ARG A 384     -16.937  37.727 -21.797  1.00  0.86           H  
ATOM   5634 2HH2 ARG A 384     -15.942  38.672 -22.916  1.00  0.86           H  
ATOM   5635  N   ARG A 385     -24.370  35.435 -22.796  1.00  0.83           N  
ATOM   5636  CA  ARG A 385     -25.479  36.357 -22.548  1.00  0.83           C  
ATOM   5637  C   ARG A 385     -26.607  35.764 -21.726  1.00  0.83           C  
ATOM   5638  O   ARG A 385     -27.042  34.644 -21.962  1.00  0.83           O  
ATOM   5639  CB  ARG A 385     -26.056  36.874 -23.859  1.00  0.83           C  
ATOM   5640  CG  ARG A 385     -27.223  37.858 -23.719  1.00  0.83           C  
ATOM   5641  CD  ARG A 385     -27.693  38.351 -25.030  1.00  0.83           C  
ATOM   5642  NE  ARG A 385     -26.704  39.191 -25.695  1.00  0.83           N  
ATOM   5643  CZ  ARG A 385     -26.860  39.688 -26.934  1.00  0.83           C  
ATOM   5644  NH1 ARG A 385     -27.959  39.415 -27.600  1.00  0.83           N  
ATOM   5645  NH2 ARG A 385     -25.914  40.444 -27.478  1.00  0.83           N  
ATOM   5646  H   ARG A 385     -24.540  34.429 -22.832  1.00  0.83           H  
ATOM   5647  HA  ARG A 385     -25.090  37.209 -21.993  1.00  0.83           H  
ATOM   5648 1HB  ARG A 385     -25.268  37.380 -24.419  1.00  0.83           H  
ATOM   5649 2HB  ARG A 385     -26.391  36.036 -24.461  1.00  0.83           H  
ATOM   5650 1HG  ARG A 385     -28.068  37.365 -23.243  1.00  0.83           H  
ATOM   5651 2HG  ARG A 385     -26.916  38.713 -23.119  1.00  0.83           H  
ATOM   5652 1HD  ARG A 385     -27.903  37.502 -25.677  1.00  0.83           H  
ATOM   5653 2HD  ARG A 385     -28.606  38.931 -24.901  1.00  0.83           H  
ATOM   5654  HE  ARG A 385     -25.851  39.406 -25.199  1.00  0.83           H  
ATOM   5655 1HH1 ARG A 385     -28.697  38.818 -27.169  1.00  0.83           H  
ATOM   5656 2HH1 ARG A 385     -28.102  39.770 -28.531  1.00  0.83           H  
ATOM   5657 1HH2 ARG A 385     -25.071  40.651 -26.961  1.00  0.83           H  
ATOM   5658 2HH2 ARG A 385     -26.038  40.814 -28.409  1.00  0.83           H  
ATOM   5659  N   LEU A 386     -27.114  36.573 -20.817  1.00  0.78           N  
ATOM   5660  CA  LEU A 386     -28.240  36.297 -19.943  1.00  0.78           C  
ATOM   5661  C   LEU A 386     -29.578  36.767 -20.510  1.00  0.78           C  
ATOM   5662  O   LEU A 386     -29.740  37.931 -20.894  1.00  0.78           O  
ATOM   5663  CB  LEU A 386     -27.927  36.937 -18.596  1.00  0.78           C  
ATOM   5664  CG  LEU A 386     -28.970  37.007 -17.551  1.00  0.78           C  
ATOM   5665  CD1 LEU A 386     -29.449  35.663 -17.136  1.00  0.78           C  
ATOM   5666  CD2 LEU A 386     -28.302  37.694 -16.384  1.00  0.78           C  
ATOM   5667  H   LEU A 386     -26.676  37.479 -20.708  1.00  0.78           H  
ATOM   5668  HA  LEU A 386     -28.294  35.220 -19.797  1.00  0.78           H  
ATOM   5669 1HB  LEU A 386     -27.081  36.430 -18.175  1.00  0.78           H  
ATOM   5670 2HB  LEU A 386     -27.618  37.963 -18.785  1.00  0.78           H  
ATOM   5671  HG  LEU A 386     -29.827  37.588 -17.904  1.00  0.78           H  
ATOM   5672 1HD1 LEU A 386     -30.183  35.789 -16.355  1.00  0.78           H  
ATOM   5673 2HD1 LEU A 386     -29.908  35.170 -17.977  1.00  0.78           H  
ATOM   5674 3HD1 LEU A 386     -28.660  35.078 -16.781  1.00  0.78           H  
ATOM   5675 1HD2 LEU A 386     -28.976  37.788 -15.597  1.00  0.78           H  
ATOM   5676 2HD2 LEU A 386     -27.456  37.112 -16.053  1.00  0.78           H  
ATOM   5677 3HD2 LEU A 386     -27.963  38.685 -16.693  1.00  0.78           H  
ATOM   5678  N   VAL A 387     -30.519  35.824 -20.591  1.00  0.73           N  
ATOM   5679  CA  VAL A 387     -31.875  36.002 -21.092  1.00  0.73           C  
ATOM   5680  C   VAL A 387     -32.865  36.511 -20.039  1.00  0.73           C  
ATOM   5681  O   VAL A 387     -33.016  35.864 -18.989  1.00  0.73           O  
ATOM   5682  CB  VAL A 387     -32.390  34.659 -21.557  1.00  0.73           C  
ATOM   5683  CG1 VAL A 387     -33.842  34.749 -21.934  1.00  0.73           C  
ATOM   5684  CG2 VAL A 387     -31.547  34.183 -22.711  1.00  0.73           C  
ATOM   5685  H   VAL A 387     -30.292  34.887 -20.256  1.00  0.73           H  
ATOM   5686  HA  VAL A 387     -31.799  36.670 -21.943  1.00  0.73           H  
ATOM   5687  HB  VAL A 387     -32.301  33.978 -20.761  1.00  0.73           H  
ATOM   5688 1HG1 VAL A 387     -34.202  33.804 -22.206  1.00  0.73           H  
ATOM   5689 2HG1 VAL A 387     -34.420  35.092 -21.082  1.00  0.73           H  
ATOM   5690 3HG1 VAL A 387     -33.973  35.418 -22.743  1.00  0.73           H  
ATOM   5691 1HG2 VAL A 387     -31.868  33.202 -23.027  1.00  0.73           H  
ATOM   5692 2HG2 VAL A 387     -31.631  34.884 -23.544  1.00  0.73           H  
ATOM   5693 3HG2 VAL A 387     -30.516  34.129 -22.392  1.00  0.73           H  
ATOM   5694  N   PRO A 388     -33.635  37.579 -20.330  1.00  0.70           N  
ATOM   5695  CA  PRO A 388     -34.588  38.192 -19.439  1.00  0.70           C  
ATOM   5696  C   PRO A 388     -35.785  37.317 -19.155  1.00  0.70           C  
ATOM   5697  O   PRO A 388     -36.193  36.505 -19.985  1.00  0.70           O  
ATOM   5698  CB  PRO A 388     -35.044  39.425 -20.216  1.00  0.70           C  
ATOM   5699  CG  PRO A 388     -34.817  39.092 -21.655  1.00  0.70           C  
ATOM   5700  CD  PRO A 388     -33.592  38.214 -21.664  1.00  0.70           C  
ATOM   5701  HA  PRO A 388     -34.075  38.470 -18.514  1.00  0.70           H  
ATOM   5702 1HB  PRO A 388     -36.105  39.636 -19.976  1.00  0.70           H  
ATOM   5703 2HB  PRO A 388     -34.492  40.270 -19.875  1.00  0.70           H  
ATOM   5704 1HG  PRO A 388     -35.703  38.583 -22.063  1.00  0.70           H  
ATOM   5705 2HG  PRO A 388     -34.682  40.012 -22.243  1.00  0.70           H  
ATOM   5706 1HD  PRO A 388     -33.712  37.523 -22.486  1.00  0.70           H  
ATOM   5707 2HD  PRO A 388     -32.704  38.791 -21.747  1.00  0.70           H  
ATOM   5708  N   SER A 389     -36.372  37.523 -17.995  1.00  0.68           N  
ATOM   5709  CA  SER A 389     -37.619  36.867 -17.653  1.00  0.68           C  
ATOM   5710  C   SER A 389     -38.739  37.754 -18.166  1.00  0.68           C  
ATOM   5711  O   SER A 389     -38.593  38.977 -18.215  1.00  0.68           O  
ATOM   5712  CB  SER A 389     -37.720  36.652 -16.159  1.00  0.68           C  
ATOM   5713  OG  SER A 389     -36.711  35.774 -15.722  1.00  0.68           O  
ATOM   5714  H   SER A 389     -35.958  38.206 -17.368  1.00  0.68           H  
ATOM   5715  HA  SER A 389     -37.678  35.902 -18.159  1.00  0.68           H  
ATOM   5716 1HB  SER A 389     -37.625  37.610 -15.644  1.00  0.68           H  
ATOM   5717 2HB  SER A 389     -38.702  36.241 -15.918  1.00  0.68           H  
ATOM   5718  HG  SER A 389     -35.881  36.232 -15.905  1.00  0.68           H  
ATOM   5719  N   LEU A 390     -39.855  37.158 -18.524  1.00  0.67           N  
ATOM   5720  CA  LEU A 390     -40.986  37.936 -18.993  1.00  0.67           C  
ATOM   5721  C   LEU A 390     -42.019  38.097 -17.903  1.00  0.67           C  
ATOM   5722  O   LEU A 390     -42.003  37.383 -16.904  1.00  0.67           O  
ATOM   5723  CB  LEU A 390     -41.623  37.300 -20.229  1.00  0.67           C  
ATOM   5724  CG  LEU A 390     -40.679  37.068 -21.368  1.00  0.67           C  
ATOM   5725  CD1 LEU A 390     -41.443  36.432 -22.518  1.00  0.67           C  
ATOM   5726  CD2 LEU A 390     -40.027  38.378 -21.751  1.00  0.67           C  
ATOM   5727  H   LEU A 390     -39.925  36.146 -18.463  1.00  0.67           H  
ATOM   5728  HA  LEU A 390     -40.633  38.927 -19.272  1.00  0.67           H  
ATOM   5729 1HB  LEU A 390     -42.053  36.343 -19.952  1.00  0.67           H  
ATOM   5730 2HB  LEU A 390     -42.426  37.943 -20.586  1.00  0.67           H  
ATOM   5731  HG  LEU A 390     -39.906  36.361 -21.057  1.00  0.67           H  
ATOM   5732 1HD1 LEU A 390     -40.769  36.239 -23.334  1.00  0.67           H  
ATOM   5733 2HD1 LEU A 390     -41.884  35.502 -22.189  1.00  0.67           H  
ATOM   5734 3HD1 LEU A 390     -42.230  37.103 -22.855  1.00  0.67           H  
ATOM   5735 1HD2 LEU A 390     -39.340  38.212 -22.557  1.00  0.67           H  
ATOM   5736 2HD2 LEU A 390     -40.793  39.085 -22.068  1.00  0.67           H  
ATOM   5737 3HD2 LEU A 390     -39.485  38.787 -20.897  1.00  0.67           H  
ATOM   5738  N   ASN A 391     -42.886  39.080 -18.088  1.00  0.67           N  
ATOM   5739  CA  ASN A 391     -44.027  39.371 -17.222  1.00  0.67           C  
ATOM   5740  C   ASN A 391     -43.652  39.937 -15.831  1.00  0.67           C  
ATOM   5741  O   ASN A 391     -44.519  40.254 -15.020  1.00  0.67           O  
ATOM   5742  CB  ASN A 391     -44.865  38.100 -17.112  1.00  0.67           C  
ATOM   5743  CG  ASN A 391     -45.206  37.557 -18.477  1.00  0.67           C  
ATOM   5744  OD1 ASN A 391     -45.419  38.344 -19.412  1.00  0.67           O  
ATOM   5745  ND2 ASN A 391     -45.245  36.260 -18.621  1.00  0.67           N  
ATOM   5746  H   ASN A 391     -42.778  39.646 -18.918  1.00  0.67           H  
ATOM   5747  HA  ASN A 391     -44.633  40.131 -17.715  1.00  0.67           H  
ATOM   5748 1HB  ASN A 391     -44.379  37.332 -16.516  1.00  0.67           H  
ATOM   5749 2HB  ASN A 391     -45.777  38.330 -16.635  1.00  0.67           H  
ATOM   5750 1HD2 ASN A 391     -45.441  35.863 -19.522  1.00  0.67           H  
ATOM   5751 2HD2 ASN A 391     -45.083  35.651 -17.823  1.00  0.67           H  
ATOM   5752  N   PHE A 392     -42.365  40.186 -15.597  1.00  0.68           N  
ATOM   5753  CA  PHE A 392     -41.894  40.793 -14.352  1.00  0.68           C  
ATOM   5754  C   PHE A 392     -41.924  42.298 -14.364  1.00  0.68           C  
ATOM   5755  O   PHE A 392     -40.901  42.947 -14.617  1.00  0.68           O  
ATOM   5756  CB  PHE A 392     -40.477  40.384 -14.004  1.00  0.68           C  
ATOM   5757  CG  PHE A 392     -40.087  40.930 -12.658  1.00  0.68           C  
ATOM   5758  CD1 PHE A 392     -40.645  40.507 -11.506  1.00  0.68           C  
ATOM   5759  CD2 PHE A 392     -39.155  41.914 -12.586  1.00  0.68           C  
ATOM   5760  CE1 PHE A 392     -40.239  41.057 -10.312  1.00  0.68           C  
ATOM   5761  CE2 PHE A 392     -38.761  42.478 -11.409  1.00  0.68           C  
ATOM   5762  CZ  PHE A 392     -39.304  42.038 -10.261  1.00  0.68           C  
ATOM   5763  H   PHE A 392     -41.690  39.920 -16.297  1.00  0.68           H  
ATOM   5764  HA  PHE A 392     -42.554  40.462 -13.546  1.00  0.68           H  
ATOM   5765 1HB  PHE A 392     -40.397  39.295 -13.981  1.00  0.68           H  
ATOM   5766 2HB  PHE A 392     -39.780  40.761 -14.753  1.00  0.68           H  
ATOM   5767  HD1 PHE A 392     -41.402  39.725 -11.534  1.00  0.68           H  
ATOM   5768  HD2 PHE A 392     -38.735  42.236 -13.482  1.00  0.68           H  
ATOM   5769  HE1 PHE A 392     -40.657  40.706  -9.422  1.00  0.68           H  
ATOM   5770  HE2 PHE A 392     -38.008  43.268 -11.400  1.00  0.68           H  
ATOM   5771  HZ  PHE A 392     -38.996  42.466  -9.314  1.00  0.68           H  
ATOM   5772  N   SER A 393     -43.101  42.844 -14.138  1.00  0.68           N  
ATOM   5773  CA  SER A 393     -43.278  44.283 -14.181  1.00  0.68           C  
ATOM   5774  C   SER A 393     -43.056  44.955 -12.820  1.00  0.68           C  
ATOM   5775  O   SER A 393     -42.567  46.086 -12.749  1.00  0.68           O  
ATOM   5776  CB  SER A 393     -44.670  44.556 -14.688  1.00  0.68           C  
ATOM   5777  OG  SER A 393     -45.641  44.045 -13.802  1.00  0.68           O  
ATOM   5778  H   SER A 393     -43.890  42.208 -13.927  1.00  0.68           H  
ATOM   5779  HA  SER A 393     -42.559  44.694 -14.888  1.00  0.68           H  
ATOM   5780 1HB  SER A 393     -44.816  45.625 -14.821  1.00  0.68           H  
ATOM   5781 2HB  SER A 393     -44.787  44.083 -15.662  1.00  0.68           H  
ATOM   5782  HG  SER A 393     -45.262  43.212 -13.400  1.00  0.68           H  
ATOM   5783  N   THR A 394     -43.398  44.247 -11.751  1.00  0.69           N  
ATOM   5784  CA  THR A 394     -43.237  44.750 -10.391  1.00  0.69           C  
ATOM   5785  C   THR A 394     -43.093  43.570  -9.445  1.00  0.69           C  
ATOM   5786  O   THR A 394     -43.919  42.672  -9.511  1.00  0.69           O  
ATOM   5787  CB  THR A 394     -44.483  45.546  -9.975  1.00  0.69           C  
ATOM   5788  OG1 THR A 394     -44.324  46.070  -8.652  1.00  0.69           O  
ATOM   5789  CG2 THR A 394     -45.661  44.613  -9.991  1.00  0.69           C  
ATOM   5790  H   THR A 394     -43.803  43.320 -11.909  1.00  0.69           H  
ATOM   5791  HA  THR A 394     -42.356  45.383 -10.365  1.00  0.69           H  
ATOM   5792  HB  THR A 394     -44.652  46.370 -10.671  1.00  0.69           H  
ATOM   5793  HG1 THR A 394     -44.209  45.331  -8.027  1.00  0.69           H  
ATOM   5794 1HG2 THR A 394     -46.559  45.150  -9.694  1.00  0.69           H  
ATOM   5795 2HG2 THR A 394     -45.797  44.200 -10.993  1.00  0.69           H  
ATOM   5796 3HG2 THR A 394     -45.469  43.811  -9.294  1.00  0.69           H  
ATOM   5797  N   PRO A 395     -42.220  43.605  -8.439  1.00  0.70           N  
ATOM   5798  CA  PRO A 395     -42.022  42.515  -7.509  1.00  0.70           C  
ATOM   5799  C   PRO A 395     -43.173  42.254  -6.577  1.00  0.70           C  
ATOM   5800  O   PRO A 395     -43.914  43.156  -6.184  1.00  0.70           O  
ATOM   5801  CB  PRO A 395     -40.764  42.950  -6.748  1.00  0.70           C  
ATOM   5802  CG  PRO A 395     -40.732  44.460  -6.870  1.00  0.70           C  
ATOM   5803  CD  PRO A 395     -41.323  44.756  -8.238  1.00  0.70           C  
ATOM   5804  HA  PRO A 395     -41.840  41.604  -8.059  1.00  0.70           H  
ATOM   5805 1HB  PRO A 395     -40.825  42.600  -5.700  1.00  0.70           H  
ATOM   5806 2HB  PRO A 395     -39.893  42.474  -7.187  1.00  0.70           H  
ATOM   5807 1HG  PRO A 395     -41.311  44.912  -6.050  1.00  0.70           H  
ATOM   5808 2HG  PRO A 395     -39.698  44.826  -6.767  1.00  0.70           H  
ATOM   5809 1HD  PRO A 395     -41.872  45.704  -8.189  1.00  0.70           H  
ATOM   5810 2HD  PRO A 395     -40.532  44.765  -9.005  1.00  0.70           H  
ATOM   5811  N   ASN A 396     -43.255  40.992  -6.188  1.00  0.72           N  
ATOM   5812  CA  ASN A 396     -44.195  40.489  -5.217  1.00  0.72           C  
ATOM   5813  C   ASN A 396     -43.862  41.069  -3.843  1.00  0.72           C  
ATOM   5814  O   ASN A 396     -42.752  40.863  -3.353  1.00  0.72           O  
ATOM   5815  CB  ASN A 396     -44.168  38.972  -5.192  1.00  0.72           C  
ATOM   5816  CG  ASN A 396     -45.265  38.365  -4.359  1.00  0.72           C  
ATOM   5817  OD1 ASN A 396     -45.513  38.717  -3.199  1.00  0.72           O  
ATOM   5818  ND2 ASN A 396     -45.958  37.415  -4.937  1.00  0.72           N  
ATOM   5819  H   ASN A 396     -42.636  40.316  -6.629  1.00  0.72           H  
ATOM   5820  HA  ASN A 396     -45.174  40.776  -5.525  1.00  0.72           H  
ATOM   5821 1HB  ASN A 396     -44.250  38.589  -6.210  1.00  0.72           H  
ATOM   5822 2HB  ASN A 396     -43.213  38.644  -4.808  1.00  0.72           H  
ATOM   5823 1HD2 ASN A 396     -46.701  36.974  -4.432  1.00  0.72           H  
ATOM   5824 2HD2 ASN A 396     -45.748  37.132  -5.882  1.00  0.72           H  
ATOM   5825  N   PRO A 397     -44.787  41.790  -3.180  1.00  0.74           N  
ATOM   5826  CA  PRO A 397     -44.615  42.416  -1.878  1.00  0.74           C  
ATOM   5827  C   PRO A 397     -44.145  41.462  -0.778  1.00  0.74           C  
ATOM   5828  O   PRO A 397     -43.583  41.909   0.222  1.00  0.74           O  
ATOM   5829  CB  PRO A 397     -46.031  42.912  -1.566  1.00  0.74           C  
ATOM   5830  CG  PRO A 397     -46.667  43.146  -2.908  1.00  0.74           C  
ATOM   5831  CD  PRO A 397     -46.113  42.075  -3.799  1.00  0.74           C  
ATOM   5832  HA  PRO A 397     -43.915  43.258  -1.979  1.00  0.74           H  
ATOM   5833 1HB  PRO A 397     -46.561  42.150  -0.967  1.00  0.74           H  
ATOM   5834 2HB  PRO A 397     -45.980  43.821  -0.949  1.00  0.74           H  
ATOM   5835 1HG  PRO A 397     -47.762  43.096  -2.820  1.00  0.74           H  
ATOM   5836 2HG  PRO A 397     -46.424  44.156  -3.269  1.00  0.74           H  
ATOM   5837 1HD  PRO A 397     -46.758  41.181  -3.810  1.00  0.74           H  
ATOM   5838 2HD  PRO A 397     -46.004  42.543  -4.782  1.00  0.74           H  
ATOM   5839  N   ASP A 398     -44.371  40.157  -0.947  1.00  0.78           N  
ATOM   5840  CA  ASP A 398     -43.969  39.202   0.071  1.00  0.78           C  
ATOM   5841  C   ASP A 398     -42.553  38.653  -0.134  1.00  0.78           C  
ATOM   5842  O   ASP A 398     -42.091  37.833   0.664  1.00  0.78           O  
ATOM   5843  CB  ASP A 398     -44.969  38.052   0.140  1.00  0.78           C  
ATOM   5844  CG  ASP A 398     -46.344  38.509   0.650  1.00  0.78           C  
ATOM   5845  OD1 ASP A 398     -46.391  39.316   1.551  1.00  0.78           O  
ATOM   5846  OD2 ASP A 398     -47.330  38.051   0.128  1.00  0.78           O  
ATOM   5847  H   ASP A 398     -44.817  39.803  -1.789  1.00  0.78           H  
ATOM   5848  HA  ASP A 398     -43.987  39.711   1.034  1.00  0.78           H  
ATOM   5849 1HB  ASP A 398     -45.086  37.609  -0.850  1.00  0.78           H  
ATOM   5850 2HB  ASP A 398     -44.587  37.275   0.803  1.00  0.78           H  
ATOM   5851  N   ILE A 399     -41.856  39.093  -1.187  1.00  0.82           N  
ATOM   5852  CA  ILE A 399     -40.487  38.639  -1.371  1.00  0.82           C  
ATOM   5853  C   ILE A 399     -39.582  39.818  -1.085  1.00  0.82           C  
ATOM   5854  O   ILE A 399     -39.567  40.770  -1.867  1.00  0.82           O  
ATOM   5855  CB  ILE A 399     -40.157  38.186  -2.790  1.00  0.82           C  
ATOM   5856  CG1 ILE A 399     -41.063  37.128  -3.186  1.00  0.82           C  
ATOM   5857  CG2 ILE A 399     -38.716  37.642  -2.819  1.00  0.82           C  
ATOM   5858  CD1 ILE A 399     -40.903  36.683  -4.630  1.00  0.82           C  
ATOM   5859  H   ILE A 399     -42.263  39.762  -1.842  1.00  0.82           H  
ATOM   5860  HA  ILE A 399     -40.301  37.811  -0.703  1.00  0.82           H  
ATOM   5861  HB  ILE A 399     -40.268  39.024  -3.485  1.00  0.82           H  
ATOM   5862 1HG1 ILE A 399     -40.905  36.331  -2.519  1.00  0.82           H  
ATOM   5863 2HG1 ILE A 399     -42.084  37.479  -3.053  1.00  0.82           H  
ATOM   5864 1HG2 ILE A 399     -38.474  37.312  -3.825  1.00  0.82           H  
ATOM   5865 2HG2 ILE A 399     -38.021  38.415  -2.511  1.00  0.82           H  
ATOM   5866 3HG2 ILE A 399     -38.635  36.799  -2.132  1.00  0.82           H  
ATOM   5867 1HD1 ILE A 399     -41.619  35.888  -4.852  1.00  0.82           H  
ATOM   5868 2HD1 ILE A 399     -41.087  37.522  -5.305  1.00  0.82           H  
ATOM   5869 3HD1 ILE A 399     -39.897  36.307  -4.795  1.00  0.82           H  
ATOM   5870  N   PRO A 400     -38.751  39.789  -0.043  1.00  0.87           N  
ATOM   5871  CA  PRO A 400     -37.931  40.903   0.370  1.00  0.87           C  
ATOM   5872  C   PRO A 400     -36.711  41.029  -0.521  1.00  0.87           C  
ATOM   5873  O   PRO A 400     -35.586  40.984  -0.046  1.00  0.87           O  
ATOM   5874  CB  PRO A 400     -37.553  40.498   1.795  1.00  0.87           C  
ATOM   5875  CG  PRO A 400     -37.475  38.988   1.740  1.00  0.87           C  
ATOM   5876  CD  PRO A 400     -38.594  38.577   0.788  1.00  0.87           C  
ATOM   5877  HA  PRO A 400     -38.531  41.825   0.355  1.00  0.87           H  
ATOM   5878 1HB  PRO A 400     -36.608  40.964   2.076  1.00  0.87           H  
ATOM   5879 2HB  PRO A 400     -38.313  40.861   2.504  1.00  0.87           H  
ATOM   5880 1HG  PRO A 400     -36.482  38.682   1.383  1.00  0.87           H  
ATOM   5881 2HG  PRO A 400     -37.595  38.564   2.747  1.00  0.87           H  
ATOM   5882 1HD  PRO A 400     -38.256  37.721   0.185  1.00  0.87           H  
ATOM   5883 2HD  PRO A 400     -39.521  38.364   1.350  1.00  0.87           H  
ATOM   5884  N   LEU A 401     -36.922  41.262  -1.812  1.00  0.90           N  
ATOM   5885  CA  LEU A 401     -35.801  41.310  -2.742  1.00  0.90           C  
ATOM   5886  C   LEU A 401     -34.837  42.431  -2.380  1.00  0.90           C  
ATOM   5887  O   LEU A 401     -33.635  42.276  -2.516  1.00  0.90           O  
ATOM   5888  CB  LEU A 401     -36.285  41.452  -4.196  1.00  0.90           C  
ATOM   5889  CG  LEU A 401     -37.023  40.207  -4.791  1.00  0.90           C  
ATOM   5890  CD1 LEU A 401     -37.580  40.535  -6.170  1.00  0.90           C  
ATOM   5891  CD2 LEU A 401     -36.043  39.010  -4.873  1.00  0.90           C  
ATOM   5892  H   LEU A 401     -37.879  41.340  -2.143  1.00  0.90           H  
ATOM   5893  HA  LEU A 401     -35.261  40.366  -2.671  1.00  0.90           H  
ATOM   5894 1HB  LEU A 401     -36.970  42.299  -4.251  1.00  0.90           H  
ATOM   5895 2HB  LEU A 401     -35.423  41.668  -4.827  1.00  0.90           H  
ATOM   5896  HG  LEU A 401     -37.860  39.964  -4.157  1.00  0.90           H  
ATOM   5897 1HD1 LEU A 401     -38.111  39.672  -6.567  1.00  0.90           H  
ATOM   5898 2HD1 LEU A 401     -38.261  41.366  -6.077  1.00  0.90           H  
ATOM   5899 3HD1 LEU A 401     -36.765  40.801  -6.840  1.00  0.90           H  
ATOM   5900 1HD2 LEU A 401     -36.562  38.143  -5.276  1.00  0.90           H  
ATOM   5901 2HD2 LEU A 401     -35.205  39.266  -5.524  1.00  0.90           H  
ATOM   5902 3HD2 LEU A 401     -35.670  38.778  -3.880  1.00  0.90           H  
ATOM   5903  N   ASP A 402     -35.334  43.536  -1.835  1.00  0.91           N  
ATOM   5904  CA  ASP A 402     -34.445  44.631  -1.447  1.00  0.91           C  
ATOM   5905  C   ASP A 402     -33.414  44.204  -0.382  1.00  0.91           C  
ATOM   5906  O   ASP A 402     -32.363  44.832  -0.243  1.00  0.91           O  
ATOM   5907  CB  ASP A 402     -35.249  45.815  -0.909  1.00  0.91           C  
ATOM   5908  CG  ASP A 402     -36.033  46.567  -1.990  1.00  0.91           C  
ATOM   5909  OD1 ASP A 402     -35.794  46.339  -3.154  1.00  0.91           O  
ATOM   5910  OD2 ASP A 402     -36.868  47.362  -1.633  1.00  0.91           O  
ATOM   5911  H   ASP A 402     -36.331  43.623  -1.711  1.00  0.91           H  
ATOM   5912  HA  ASP A 402     -33.899  44.955  -2.332  1.00  0.91           H  
ATOM   5913 1HB  ASP A 402     -35.948  45.461  -0.152  1.00  0.91           H  
ATOM   5914 2HB  ASP A 402     -34.571  46.516  -0.420  1.00  0.91           H  
ATOM   5915  N   ALA A 403     -33.754  43.191   0.429  1.00  0.90           N  
ATOM   5916  CA  ALA A 403     -32.883  42.701   1.492  1.00  0.90           C  
ATOM   5917  C   ALA A 403     -32.008  41.535   1.039  1.00  0.90           C  
ATOM   5918  O   ALA A 403     -31.202  41.021   1.821  1.00  0.90           O  
ATOM   5919  CB  ALA A 403     -33.712  42.245   2.671  1.00  0.90           C  
ATOM   5920  H   ALA A 403     -34.613  42.675   0.260  1.00  0.90           H  
ATOM   5921  HA  ALA A 403     -32.232  43.519   1.797  1.00  0.90           H  
ATOM   5922 1HB  ALA A 403     -33.055  41.906   3.468  1.00  0.90           H  
ATOM   5923 2HB  ALA A 403     -34.326  43.070   3.029  1.00  0.90           H  
ATOM   5924 3HB  ALA A 403     -34.348  41.424   2.351  1.00  0.90           H  
ATOM   5925  N   LEU A 404     -32.208  41.075  -0.191  1.00  0.86           N  
ATOM   5926  CA  LEU A 404     -31.496  39.919  -0.698  1.00  0.86           C  
ATOM   5927  C   LEU A 404     -30.588  40.336  -1.823  1.00  0.86           C  
ATOM   5928  O   LEU A 404     -30.970  41.111  -2.694  1.00  0.86           O  
ATOM   5929  CB  LEU A 404     -32.495  38.880  -1.227  1.00  0.86           C  
ATOM   5930  CG  LEU A 404     -33.534  38.372  -0.208  1.00  0.86           C  
ATOM   5931  CD1 LEU A 404     -34.542  37.437  -0.921  1.00  0.86           C  
ATOM   5932  CD2 LEU A 404     -32.814  37.692   0.945  1.00  0.86           C  
ATOM   5933  H   LEU A 404     -32.853  41.551  -0.818  1.00  0.86           H  
ATOM   5934  HA  LEU A 404     -30.897  39.485   0.099  1.00  0.86           H  
ATOM   5935 1HB  LEU A 404     -33.036  39.322  -2.064  1.00  0.86           H  
ATOM   5936 2HB  LEU A 404     -31.940  38.021  -1.592  1.00  0.86           H  
ATOM   5937  HG  LEU A 404     -34.085  39.200   0.188  1.00  0.86           H  
ATOM   5938 1HD1 LEU A 404     -35.285  37.091  -0.207  1.00  0.86           H  
ATOM   5939 2HD1 LEU A 404     -35.038  37.987  -1.715  1.00  0.86           H  
ATOM   5940 3HD1 LEU A 404     -34.032  36.587  -1.346  1.00  0.86           H  
ATOM   5941 1HD2 LEU A 404     -33.546  37.345   1.675  1.00  0.86           H  
ATOM   5942 2HD2 LEU A 404     -32.242  36.857   0.588  1.00  0.86           H  
ATOM   5943 3HD2 LEU A 404     -32.140  38.407   1.420  1.00  0.86           H  
ATOM   5944  N   ASN A 405     -29.418  39.750  -1.918  1.00  0.82           N  
ATOM   5945  CA  ASN A 405     -28.567  40.127  -3.032  1.00  0.82           C  
ATOM   5946  C   ASN A 405     -28.892  39.303  -4.287  1.00  0.82           C  
ATOM   5947  O   ASN A 405     -28.075  38.512  -4.762  1.00  0.82           O  
ATOM   5948  CB  ASN A 405     -27.124  40.066  -2.595  1.00  0.82           C  
ATOM   5949  CG  ASN A 405     -26.834  41.111  -1.529  1.00  0.82           C  
ATOM   5950  OD1 ASN A 405     -27.269  42.267  -1.641  1.00  0.82           O  
ATOM   5951  ND2 ASN A 405     -26.138  40.720  -0.496  1.00  0.82           N  
ATOM   5952  H   ASN A 405     -29.100  39.097  -1.217  1.00  0.82           H  
ATOM   5953  HA  ASN A 405     -28.774  41.168  -3.285  1.00  0.82           H  
ATOM   5954 1HB  ASN A 405     -26.886  39.092  -2.229  1.00  0.82           H  
ATOM   5955 2HB  ASN A 405     -26.466  40.267  -3.413  1.00  0.82           H  
ATOM   5956 1HD2 ASN A 405     -25.924  41.362   0.239  1.00  0.82           H  
ATOM   5957 2HD2 ASN A 405     -25.816  39.760  -0.444  1.00  0.82           H  
ATOM   5958  N   LEU A 406     -30.130  39.486  -4.757  1.00  0.77           N  
ATOM   5959  CA  LEU A 406     -30.701  38.873  -5.954  1.00  0.77           C  
ATOM   5960  C   LEU A 406     -31.311  39.977  -6.838  1.00  0.77           C  
ATOM   5961  O   LEU A 406     -31.940  40.899  -6.308  1.00  0.77           O  
ATOM   5962  CB  LEU A 406     -31.837  37.897  -5.607  1.00  0.77           C  
ATOM   5963  CG  LEU A 406     -31.522  36.744  -4.651  1.00  0.77           C  
ATOM   5964  CD1 LEU A 406     -32.838  35.986  -4.410  1.00  0.77           C  
ATOM   5965  CD2 LEU A 406     -30.400  35.863  -5.203  1.00  0.77           C  
ATOM   5966  H   LEU A 406     -30.689  40.155  -4.237  1.00  0.77           H  
ATOM   5967  HA  LEU A 406     -29.918  38.356  -6.488  1.00  0.77           H  
ATOM   5968 1HB  LEU A 406     -32.650  38.470  -5.165  1.00  0.77           H  
ATOM   5969 2HB  LEU A 406     -32.199  37.461  -6.538  1.00  0.77           H  
ATOM   5970  HG  LEU A 406     -31.195  37.148  -3.697  1.00  0.77           H  
ATOM   5971 1HD1 LEU A 406     -32.684  35.181  -3.725  1.00  0.77           H  
ATOM   5972 2HD1 LEU A 406     -33.583  36.667  -3.999  1.00  0.77           H  
ATOM   5973 3HD1 LEU A 406     -33.200  35.583  -5.352  1.00  0.77           H  
ATOM   5974 1HD2 LEU A 406     -30.180  35.066  -4.500  1.00  0.77           H  
ATOM   5975 2HD2 LEU A 406     -30.687  35.439  -6.153  1.00  0.77           H  
ATOM   5976 3HD2 LEU A 406     -29.514  36.467  -5.335  1.00  0.77           H  
ATOM   5977  N   ARG A 407     -31.227  39.861  -8.165  1.00  0.73           N  
ATOM   5978  CA  ARG A 407     -31.917  40.837  -9.033  1.00  0.73           C  
ATOM   5979  C   ARG A 407     -32.628  40.178 -10.204  1.00  0.73           C  
ATOM   5980  O   ARG A 407     -32.039  39.404 -10.957  1.00  0.73           O  
ATOM   5981  CB  ARG A 407     -30.965  41.901  -9.563  1.00  0.73           C  
ATOM   5982  CG  ARG A 407     -30.394  42.850  -8.502  1.00  0.73           C  
ATOM   5983  CD  ARG A 407     -31.428  43.780  -7.967  1.00  0.73           C  
ATOM   5984  NE  ARG A 407     -30.870  44.730  -7.007  1.00  0.73           N  
ATOM   5985  CZ  ARG A 407     -30.725  44.509  -5.674  1.00  0.73           C  
ATOM   5986  NH1 ARG A 407     -31.098  43.369  -5.125  1.00  0.73           N  
ATOM   5987  NH2 ARG A 407     -30.203  45.460  -4.913  1.00  0.73           N  
ATOM   5988  H   ARG A 407     -30.666  39.103  -8.552  1.00  0.73           H  
ATOM   5989  HA  ARG A 407     -32.673  41.347  -8.436  1.00  0.73           H  
ATOM   5990 1HB  ARG A 407     -30.119  41.414 -10.052  1.00  0.73           H  
ATOM   5991 2HB  ARG A 407     -31.477  42.504 -10.314  1.00  0.73           H  
ATOM   5992 1HG  ARG A 407     -30.017  42.295  -7.671  1.00  0.73           H  
ATOM   5993 2HG  ARG A 407     -29.591  43.443  -8.938  1.00  0.73           H  
ATOM   5994 1HD  ARG A 407     -31.871  44.343  -8.787  1.00  0.73           H  
ATOM   5995 2HD  ARG A 407     -32.204  43.207  -7.462  1.00  0.73           H  
ATOM   5996  HE  ARG A 407     -30.566  45.623  -7.364  1.00  0.73           H  
ATOM   5997 1HH1 ARG A 407     -31.502  42.609  -5.690  1.00  0.73           H  
ATOM   5998 2HH1 ARG A 407     -30.989  43.221  -4.122  1.00  0.73           H  
ATOM   5999 1HH2 ARG A 407     -29.916  46.338  -5.325  1.00  0.73           H  
ATOM   6000 2HH2 ARG A 407     -30.095  45.303  -3.919  1.00  0.73           H  
ATOM   6001  N   VAL A 408     -33.892  40.527 -10.394  1.00  0.71           N  
ATOM   6002  CA  VAL A 408     -34.663  39.860 -11.429  1.00  0.71           C  
ATOM   6003  C   VAL A 408     -34.372  40.457 -12.794  1.00  0.71           C  
ATOM   6004  O   VAL A 408     -34.416  41.675 -13.006  1.00  0.71           O  
ATOM   6005  CB  VAL A 408     -36.144  39.939 -11.120  1.00  0.71           C  
ATOM   6006  CG1 VAL A 408     -36.931  39.228 -12.214  1.00  0.71           C  
ATOM   6007  CG2 VAL A 408     -36.400  39.375  -9.748  1.00  0.71           C  
ATOM   6008  H   VAL A 408     -34.336  41.202  -9.789  1.00  0.71           H  
ATOM   6009  HA  VAL A 408     -34.380  38.813 -11.457  1.00  0.71           H  
ATOM   6010  HB  VAL A 408     -36.447  40.973 -11.126  1.00  0.71           H  
ATOM   6011 1HG1 VAL A 408     -37.978  39.286 -11.995  1.00  0.71           H  
ATOM   6012 2HG1 VAL A 408     -36.736  39.690 -13.181  1.00  0.71           H  
ATOM   6013 3HG1 VAL A 408     -36.632  38.179 -12.244  1.00  0.71           H  
ATOM   6014 1HG2 VAL A 408     -37.452  39.462  -9.518  1.00  0.71           H  
ATOM   6015 2HG2 VAL A 408     -36.108  38.343  -9.719  1.00  0.71           H  
ATOM   6016 3HG2 VAL A 408     -35.827  39.931  -9.011  1.00  0.71           H  
ATOM   6017  N   GLN A 409     -34.071  39.585 -13.731  1.00  0.70           N  
ATOM   6018  CA  GLN A 409     -33.661  40.013 -15.054  1.00  0.70           C  
ATOM   6019  C   GLN A 409     -34.747  40.502 -15.996  1.00  0.70           C  
ATOM   6020  O   GLN A 409     -35.231  39.776 -16.852  1.00  0.70           O  
ATOM   6021  CB  GLN A 409     -32.858  38.904 -15.708  1.00  0.70           C  
ATOM   6022  CG  GLN A 409     -31.640  38.633 -14.942  1.00  0.70           C  
ATOM   6023  CD  GLN A 409     -30.715  39.857 -14.980  1.00  0.70           C  
ATOM   6024  OE1 GLN A 409     -30.216  40.254 -16.034  1.00  0.70           O  
ATOM   6025  NE2 GLN A 409     -30.495  40.474 -13.824  1.00  0.70           N  
ATOM   6026  H   GLN A 409     -34.066  38.593 -13.483  1.00  0.70           H  
ATOM   6027  HA  GLN A 409     -32.978  40.851 -14.914  1.00  0.70           H  
ATOM   6028 1HB  GLN A 409     -33.449  37.988 -15.761  1.00  0.70           H  
ATOM   6029 2HB  GLN A 409     -32.572  39.192 -16.723  1.00  0.70           H  
ATOM   6030 1HG  GLN A 409     -31.906  38.430 -13.898  1.00  0.70           H  
ATOM   6031 2HG  GLN A 409     -31.156  37.775 -15.372  1.00  0.70           H  
ATOM   6032 1HE2 GLN A 409     -29.904  41.282 -13.792  1.00  0.70           H  
ATOM   6033 2HE2 GLN A 409     -30.918  40.125 -12.979  1.00  0.70           H  
ATOM   6034  N   GLN A 410     -35.141  41.757 -15.827  1.00  0.71           N  
ATOM   6035  CA  GLN A 410     -36.126  42.365 -16.737  1.00  0.71           C  
ATOM   6036  C   GLN A 410     -35.602  42.494 -18.175  1.00  0.71           C  
ATOM   6037  O   GLN A 410     -36.364  42.400 -19.139  1.00  0.71           O  
ATOM   6038  CB  GLN A 410     -36.541  43.757 -16.270  1.00  0.71           C  
ATOM   6039  CG  GLN A 410     -37.387  43.756 -15.066  1.00  0.71           C  
ATOM   6040  CD  GLN A 410     -37.791  45.143 -14.579  1.00  0.71           C  
ATOM   6041  OE1 GLN A 410     -36.957  46.049 -14.450  1.00  0.71           O  
ATOM   6042  NE2 GLN A 410     -39.091  45.321 -14.320  1.00  0.71           N  
ATOM   6043  H   GLN A 410     -34.748  42.264 -15.032  1.00  0.71           H  
ATOM   6044  HA  GLN A 410     -37.011  41.727 -16.758  1.00  0.71           H  
ATOM   6045 1HB  GLN A 410     -35.651  44.348 -16.061  1.00  0.71           H  
ATOM   6046 2HB  GLN A 410     -37.086  44.259 -17.070  1.00  0.71           H  
ATOM   6047 1HG  GLN A 410     -38.298  43.217 -15.326  1.00  0.71           H  
ATOM   6048 2HG  GLN A 410     -36.847  43.245 -14.266  1.00  0.71           H  
ATOM   6049 1HE2 GLN A 410     -39.428  46.207 -14.000  1.00  0.71           H  
ATOM   6050 2HE2 GLN A 410     -39.764  44.554 -14.458  1.00  0.71           H  
ATOM   6051  N   GLU A 411     -34.301  42.754 -18.305  1.00  0.73           N  
ATOM   6052  CA  GLU A 411     -33.645  42.963 -19.597  1.00  0.73           C  
ATOM   6053  C   GLU A 411     -32.435  42.045 -19.727  1.00  0.73           C  
ATOM   6054  O   GLU A 411     -31.910  41.573 -18.720  1.00  0.73           O  
ATOM   6055  CB  GLU A 411     -33.225  44.426 -19.774  1.00  0.73           C  
ATOM   6056  CG  GLU A 411     -34.394  45.422 -19.774  1.00  0.73           C  
ATOM   6057  CD  GLU A 411     -33.968  46.863 -19.990  1.00  0.73           C  
ATOM   6058  OE1 GLU A 411     -32.795  47.105 -20.139  1.00  0.73           O  
ATOM   6059  OE2 GLU A 411     -34.826  47.716 -20.004  1.00  0.73           O  
ATOM   6060  H   GLU A 411     -33.742  42.805 -17.466  1.00  0.73           H  
ATOM   6061  HA  GLU A 411     -34.347  42.710 -20.392  1.00  0.73           H  
ATOM   6062 1HB  GLU A 411     -32.544  44.706 -18.972  1.00  0.73           H  
ATOM   6063 2HB  GLU A 411     -32.685  44.538 -20.715  1.00  0.73           H  
ATOM   6064 1HG  GLU A 411     -35.095  45.139 -20.559  1.00  0.73           H  
ATOM   6065 2HG  GLU A 411     -34.915  45.350 -18.821  1.00  0.73           H  
ATOM   6066  N   SER A 412     -32.016  41.783 -20.965  1.00  0.79           N  
ATOM   6067  CA  SER A 412     -30.855  40.936 -21.218  1.00  0.79           C  
ATOM   6068  C   SER A 412     -29.559  41.602 -20.802  1.00  0.79           C  
ATOM   6069  O   SER A 412     -29.476  42.830 -20.718  1.00  0.79           O  
ATOM   6070  CB  SER A 412     -30.758  40.601 -22.706  1.00  0.79           C  
ATOM   6071  OG  SER A 412     -30.461  41.745 -23.468  1.00  0.79           O  
ATOM   6072  H   SER A 412     -32.504  42.196 -21.746  1.00  0.79           H  
ATOM   6073  HA  SER A 412     -30.967  40.021 -20.636  1.00  0.79           H  
ATOM   6074 1HB  SER A 412     -29.986  39.845 -22.857  1.00  0.79           H  
ATOM   6075 2HB  SER A 412     -31.686  40.188 -23.060  1.00  0.79           H  
ATOM   6076  HG  SER A 412     -30.485  41.460 -24.388  1.00  0.79           H  
ATOM   6077  N   ALA A 413     -28.524  40.791 -20.614  1.00  0.91           N  
ATOM   6078  CA  ALA A 413     -27.210  41.352 -20.319  1.00  0.91           C  
ATOM   6079  C   ALA A 413     -26.077  40.382 -20.682  1.00  0.91           C  
ATOM   6080  O   ALA A 413     -26.252  39.175 -20.581  1.00  0.91           O  
ATOM   6081  CB  ALA A 413     -27.116  41.687 -18.837  1.00  0.91           C  
ATOM   6082  H   ALA A 413     -28.690  39.786 -20.676  1.00  0.91           H  
ATOM   6083  HA  ALA A 413     -27.122  42.269 -20.883  1.00  0.91           H  
ATOM   6084 1HB  ALA A 413     -26.145  42.137 -18.623  1.00  0.91           H  
ATOM   6085 2HB  ALA A 413     -27.908  42.387 -18.568  1.00  0.91           H  
ATOM   6086 3HB  ALA A 413     -27.227  40.774 -18.253  1.00  0.91           H  
ATOM   6087  N   PRO A 414     -24.902  40.858 -21.112  1.00  1.11           N  
ATOM   6088  CA  PRO A 414     -23.697  40.066 -21.296  1.00  1.11           C  
ATOM   6089  C   PRO A 414     -23.262  39.428 -19.989  1.00  1.11           C  
ATOM   6090  O   PRO A 414     -23.413  40.035 -18.927  1.00  1.11           O  
ATOM   6091  CB  PRO A 414     -22.672  41.107 -21.755  1.00  1.11           C  
ATOM   6092  CG  PRO A 414     -23.494  42.223 -22.360  1.00  1.11           C  
ATOM   6093  CD  PRO A 414     -24.770  42.264 -21.551  1.00  1.11           C  
ATOM   6094  HA  PRO A 414     -23.868  39.306 -22.072  1.00  1.11           H  
ATOM   6095 1HB  PRO A 414     -22.064  41.435 -20.899  1.00  1.11           H  
ATOM   6096 2HB  PRO A 414     -21.982  40.650 -22.480  1.00  1.11           H  
ATOM   6097 1HG  PRO A 414     -22.935  43.171 -22.319  1.00  1.11           H  
ATOM   6098 2HG  PRO A 414     -23.679  42.011 -23.424  1.00  1.11           H  
ATOM   6099 1HD  PRO A 414     -24.690  42.947 -20.692  1.00  1.11           H  
ATOM   6100 2HD  PRO A 414     -25.565  42.547 -22.255  1.00  1.11           H  
ATOM   6101  N   TRP A 415     -22.658  38.244 -20.054  1.00  1.44           N  
ATOM   6102  CA  TRP A 415     -22.122  37.647 -18.824  1.00  1.44           C  
ATOM   6103  C   TRP A 415     -20.740  38.161 -18.458  1.00  1.44           C  
ATOM   6104  O   TRP A 415     -20.240  37.896 -17.359  1.00  1.44           O  
ATOM   6105  CB  TRP A 415     -21.929  36.143 -18.869  1.00  1.44           C  
ATOM   6106  CG  TRP A 415     -23.098  35.308 -18.870  1.00  1.44           C  
ATOM   6107  CD1 TRP A 415     -23.471  34.503 -19.836  1.00  1.44           C  
ATOM   6108  CD2 TRP A 415     -24.057  35.156 -17.858  1.00  1.44           C  
ATOM   6109  NE1 TRP A 415     -24.561  33.858 -19.521  1.00  1.44           N  
ATOM   6110  CE2 TRP A 415     -24.952  34.219 -18.323  1.00  1.44           C  
ATOM   6111  CE3 TRP A 415     -24.225  35.710 -16.610  1.00  1.44           C  
ATOM   6112  CZ2 TRP A 415     -25.990  33.812 -17.609  1.00  1.44           C  
ATOM   6113  CZ3 TRP A 415     -25.289  35.294 -15.886  1.00  1.44           C  
ATOM   6114  CH2 TRP A 415     -26.140  34.357 -16.403  1.00  1.44           C  
ATOM   6115  H   TRP A 415     -22.587  37.770 -20.956  1.00  1.44           H  
ATOM   6116  HA  TRP A 415     -22.802  37.884 -18.006  1.00  1.44           H  
ATOM   6117 1HB  TRP A 415     -21.349  35.894 -19.761  1.00  1.44           H  
ATOM   6118 2HB  TRP A 415     -21.318  35.863 -18.017  1.00  1.44           H  
ATOM   6119  HD1 TRP A 415     -22.969  34.365 -20.720  1.00  1.44           H  
ATOM   6120  HE1 TRP A 415     -24.997  33.189 -20.132  1.00  1.44           H  
ATOM   6121  HE3 TRP A 415     -23.527  36.454 -16.221  1.00  1.44           H  
ATOM   6122  HZ2 TRP A 415     -26.698  33.077 -17.965  1.00  1.44           H  
ATOM   6123  HZ3 TRP A 415     -25.445  35.725 -14.899  1.00  1.44           H  
ATOM   6124  HH2 TRP A 415     -26.972  34.043 -15.854  1.00  1.44           H  
ATOM   6125  N   ALA A 416     -20.077  38.833 -19.388  1.00  1.92           N  
ATOM   6126  CA  ALA A 416     -18.693  39.208 -19.146  1.00  1.92           C  
ATOM   6127  C   ALA A 416     -17.878  37.924 -18.912  1.00  1.92           C  
ATOM   6128  O   ALA A 416     -17.472  37.271 -19.884  1.00  1.92           O  
ATOM   6129  CB  ALA A 416     -18.564  40.203 -17.986  1.00  1.92           C  
ATOM   6130  H   ALA A 416     -20.531  39.062 -20.258  1.00  1.92           H  
ATOM   6131  HA  ALA A 416     -18.304  39.686 -20.044  1.00  1.92           H  
ATOM   6132 1HB  ALA A 416     -17.510  40.465 -17.867  1.00  1.92           H  
ATOM   6133 2HB  ALA A 416     -19.134  41.099 -18.229  1.00  1.92           H  
ATOM   6134 3HB  ALA A 416     -18.928  39.816 -17.049  1.00  1.92           H  
ATOM   6135  N   THR A 417     -17.584  37.645 -17.637  1.00  2.53           N  
ATOM   6136  CA  THR A 417     -16.762  36.550 -17.094  1.00  2.53           C  
ATOM   6137  C   THR A 417     -15.627  37.235 -16.321  1.00  2.53           C  
ATOM   6138  O   THR A 417     -15.004  38.145 -16.867  1.00  2.53           O  
ATOM   6139  CB  THR A 417     -16.159  35.578 -18.154  1.00  2.53           C  
ATOM   6140  OG1 THR A 417     -17.198  34.966 -18.902  1.00  2.53           O  
ATOM   6141  CG2 THR A 417     -15.367  34.461 -17.479  1.00  2.53           C  
ATOM   6142  H   THR A 417     -18.070  38.224 -16.970  1.00  2.53           H  
ATOM   6143  HA  THR A 417     -17.385  35.952 -16.442  1.00  2.53           H  
ATOM   6144  HB  THR A 417     -15.495  36.123 -18.824  1.00  2.53           H  
ATOM   6145  HG1 THR A 417     -17.497  35.612 -19.545  1.00  2.53           H  
ATOM   6146 1HG2 THR A 417     -14.965  33.796 -18.242  1.00  2.53           H  
ATOM   6147 2HG2 THR A 417     -14.562  34.868 -16.910  1.00  2.53           H  
ATOM   6148 3HG2 THR A 417     -16.024  33.896 -16.824  1.00  2.53           H  
ATOM   6149  N   PRO A 418     -15.332  36.865 -15.057  1.00  3.10           N  
ATOM   6150  CA  PRO A 418     -14.254  37.424 -14.245  1.00  3.10           C  
ATOM   6151  C   PRO A 418     -12.899  37.494 -14.962  1.00  3.10           C  
ATOM   6152  O   PRO A 418     -12.079  38.360 -14.644  1.00  3.10           O  
ATOM   6153  CB  PRO A 418     -14.219  36.458 -13.065  1.00  3.10           C  
ATOM   6154  CG  PRO A 418     -15.655  35.985 -12.933  1.00  3.10           C  
ATOM   6155  CD  PRO A 418     -16.155  35.858 -14.339  1.00  3.10           C  
ATOM   6156  HA  PRO A 418     -14.553  38.427 -13.907  1.00  3.10           H  
ATOM   6157 1HB  PRO A 418     -13.517  35.636 -13.283  1.00  3.10           H  
ATOM   6158 2HB  PRO A 418     -13.845  36.972 -12.167  1.00  3.10           H  
ATOM   6159 1HG  PRO A 418     -15.696  35.025 -12.409  1.00  3.10           H  
ATOM   6160 2HG  PRO A 418     -16.238  36.698 -12.334  1.00  3.10           H  
ATOM   6161 1HD  PRO A 418     -15.970  34.841 -14.702  1.00  3.10           H  
ATOM   6162 2HD  PRO A 418     -17.219  36.129 -14.333  1.00  3.10           H  
ATOM   6163  N   SER A 419     -12.628  36.575 -15.893  1.00  3.40           N  
ATOM   6164  CA  SER A 419     -11.372  36.594 -16.637  1.00  3.40           C  
ATOM   6165  C   SER A 419     -10.160  36.622 -15.712  1.00  3.40           C  
ATOM   6166  O   SER A 419      -9.828  35.612 -15.088  1.00  3.40           O  
ATOM   6167  CB  SER A 419     -11.377  37.764 -17.614  1.00  3.40           C  
ATOM   6168  OG  SER A 419     -10.320  37.668 -18.534  1.00  3.40           O  
ATOM   6169  H   SER A 419     -13.306  35.866 -16.107  1.00  3.40           H  
ATOM   6170  HA  SER A 419     -11.318  35.676 -17.223  1.00  3.40           H  
ATOM   6171 1HB  SER A 419     -12.325  37.749 -18.158  1.00  3.40           H  
ATOM   6172 2HB  SER A 419     -11.339  38.714 -17.093  1.00  3.40           H  
ATOM   6173  HG  SER A 419     -10.406  36.806 -18.945  1.00  3.40           H  
ATOM   6174  N   GLY A 420      -9.504  37.781 -15.608  1.00  3.28           N  
ATOM   6175  CA  GLY A 420      -8.308  37.959 -14.784  1.00  3.28           C  
ATOM   6176  C   GLY A 420      -8.560  37.632 -13.308  1.00  3.28           C  
ATOM   6177  O   GLY A 420      -7.622  37.354 -12.561  1.00  3.28           O  
ATOM   6178  H   GLY A 420      -9.847  38.569 -16.134  1.00  3.28           H  
ATOM   6179 1HA  GLY A 420      -7.509  37.326 -15.168  1.00  3.28           H  
ATOM   6180 2HA  GLY A 420      -7.965  38.990 -14.873  1.00  3.28           H  
ATOM   6181  N   GLY A 421      -9.834  37.648 -12.891  1.00  2.80           N  
ATOM   6182  CA  GLY A 421     -10.221  37.306 -11.527  1.00  2.80           C  
ATOM   6183  C   GLY A 421      -9.953  35.824 -11.210  1.00  2.80           C  
ATOM   6184  O   GLY A 421      -9.956  35.416 -10.044  1.00  2.80           O  
ATOM   6185  H   GLY A 421     -10.561  37.903 -13.560  1.00  2.80           H  
ATOM   6186 1HA  GLY A 421      -9.672  37.937 -10.828  1.00  2.80           H  
ATOM   6187 2HA  GLY A 421     -11.279  37.525 -11.393  1.00  2.80           H  
ATOM   6188  N   GLY A 422      -9.769  35.001 -12.251  1.00  2.19           N  
ATOM   6189  CA  GLY A 422      -9.485  33.575 -12.110  1.00  2.19           C  
ATOM   6190  C   GLY A 422     -10.717  32.698 -11.892  1.00  2.19           C  
ATOM   6191  O   GLY A 422     -10.590  31.488 -11.705  1.00  2.19           O  
ATOM   6192  H   GLY A 422      -9.782  35.380 -13.198  1.00  2.19           H  
ATOM   6193 1HA  GLY A 422      -8.965  33.239 -13.007  1.00  2.19           H  
ATOM   6194 2HA  GLY A 422      -8.792  33.434 -11.282  1.00  2.19           H  
ATOM   6195  N   ARG A 423     -11.901  33.300 -11.886  1.00  1.64           N  
ATOM   6196  CA  ARG A 423     -13.138  32.563 -11.650  1.00  1.64           C  
ATOM   6197  C   ARG A 423     -13.897  32.256 -12.944  1.00  1.64           C  
ATOM   6198  O   ARG A 423     -13.857  33.028 -13.907  1.00  1.64           O  
ATOM   6199  CB  ARG A 423     -14.043  33.324 -10.690  1.00  1.64           C  
ATOM   6200  CG  ARG A 423     -13.741  33.127  -9.201  1.00  1.64           C  
ATOM   6201  CD  ARG A 423     -12.479  33.831  -8.768  1.00  1.64           C  
ATOM   6202  NE  ARG A 423     -12.282  33.743  -7.329  1.00  1.64           N  
ATOM   6203  CZ  ARG A 423     -11.227  34.245  -6.645  1.00  1.64           C  
ATOM   6204  NH1 ARG A 423     -10.256  34.895  -7.259  1.00  1.64           N  
ATOM   6205  NH2 ARG A 423     -11.167  34.082  -5.332  1.00  1.64           N  
ATOM   6206  H   ARG A 423     -11.931  34.295 -12.040  1.00  1.64           H  
ATOM   6207  HA  ARG A 423     -12.885  31.613 -11.178  1.00  1.64           H  
ATOM   6208 1HB  ARG A 423     -13.957  34.386 -10.885  1.00  1.64           H  
ATOM   6209 2HB  ARG A 423     -15.083  33.034 -10.861  1.00  1.64           H  
ATOM   6210 1HG  ARG A 423     -14.570  33.519  -8.611  1.00  1.64           H  
ATOM   6211 2HG  ARG A 423     -13.626  32.058  -8.993  1.00  1.64           H  
ATOM   6212 1HD  ARG A 423     -11.622  33.371  -9.249  1.00  1.64           H  
ATOM   6213 2HD  ARG A 423     -12.525  34.884  -9.047  1.00  1.64           H  
ATOM   6214  HE  ARG A 423     -12.987  33.255  -6.799  1.00  1.64           H  
ATOM   6215 1HH1 ARG A 423     -10.272  35.043  -8.282  1.00  1.64           H  
ATOM   6216 2HH1 ARG A 423      -9.482  35.259  -6.728  1.00  1.64           H  
ATOM   6217 1HH2 ARG A 423     -11.904  33.586  -4.850  1.00  1.64           H  
ATOM   6218 2HH2 ARG A 423     -10.385  34.453  -4.814  1.00  1.64           H  
ATOM   6219  N   THR A 424     -14.627  31.144 -12.927  1.00  1.23           N  
ATOM   6220  CA  THR A 424     -15.467  30.707 -14.037  1.00  1.23           C  
ATOM   6221  C   THR A 424     -16.932  30.906 -13.695  1.00  1.23           C  
ATOM   6222  O   THR A 424     -17.359  30.637 -12.577  1.00  1.23           O  
ATOM   6223  CB  THR A 424     -15.214  29.222 -14.393  1.00  1.23           C  
ATOM   6224  OG1 THR A 424     -13.848  29.054 -14.788  1.00  1.23           O  
ATOM   6225  CG2 THR A 424     -16.124  28.764 -15.539  1.00  1.23           C  
ATOM   6226  H   THR A 424     -14.595  30.566 -12.098  1.00  1.23           H  
ATOM   6227  HA  THR A 424     -15.238  31.315 -14.912  1.00  1.23           H  
ATOM   6228  HB  THR A 424     -15.409  28.599 -13.519  1.00  1.23           H  
ATOM   6229  HG1 THR A 424     -13.722  28.156 -15.111  1.00  1.23           H  
ATOM   6230 1HG2 THR A 424     -15.918  27.721 -15.774  1.00  1.23           H  
ATOM   6231 2HG2 THR A 424     -17.167  28.859 -15.250  1.00  1.23           H  
ATOM   6232 3HG2 THR A 424     -15.933  29.372 -16.418  1.00  1.23           H  
ATOM   6233  N   LEU A 425     -17.700  31.415 -14.645  1.00  0.96           N  
ATOM   6234  CA  LEU A 425     -19.130  31.580 -14.437  1.00  0.96           C  
ATOM   6235  C   LEU A 425     -19.854  30.273 -14.134  1.00  0.96           C  
ATOM   6236  O   LEU A 425     -19.746  29.299 -14.885  1.00  0.96           O  
ATOM   6237  CB  LEU A 425     -19.743  32.192 -15.698  1.00  0.96           C  
ATOM   6238  CG  LEU A 425     -21.245  32.358 -15.724  1.00  0.96           C  
ATOM   6239  CD1 LEU A 425     -21.715  33.366 -14.704  1.00  0.96           C  
ATOM   6240  CD2 LEU A 425     -21.606  32.779 -17.090  1.00  0.96           C  
ATOM   6241  H   LEU A 425     -17.290  31.654 -15.537  1.00  0.96           H  
ATOM   6242  HA  LEU A 425     -19.278  32.256 -13.594  1.00  0.96           H  
ATOM   6243 1HB  LEU A 425     -19.305  33.180 -15.851  1.00  0.96           H  
ATOM   6244 2HB  LEU A 425     -19.471  31.569 -16.547  1.00  0.96           H  
ATOM   6245  HG  LEU A 425     -21.719  31.402 -15.496  1.00  0.96           H  
ATOM   6246 1HD1 LEU A 425     -22.804  33.458 -14.758  1.00  0.96           H  
ATOM   6247 2HD1 LEU A 425     -21.428  33.026 -13.712  1.00  0.96           H  
ATOM   6248 3HD1 LEU A 425     -21.259  34.333 -14.907  1.00  0.96           H  
ATOM   6249 1HD2 LEU A 425     -22.677  32.876 -17.151  1.00  0.96           H  
ATOM   6250 2HD2 LEU A 425     -21.130  33.721 -17.298  1.00  0.96           H  
ATOM   6251 3HD2 LEU A 425     -21.262  32.043 -17.808  1.00  0.96           H  
ATOM   6252  N   VAL A 426     -20.619  30.289 -13.043  1.00  0.79           N  
ATOM   6253  CA  VAL A 426     -21.437  29.164 -12.604  1.00  0.79           C  
ATOM   6254  C   VAL A 426     -22.913  29.543 -12.502  1.00  0.79           C  
ATOM   6255  O   VAL A 426     -23.269  30.608 -11.987  1.00  0.79           O  
ATOM   6256  CB  VAL A 426     -20.942  28.601 -11.251  1.00  0.79           C  
ATOM   6257  CG1 VAL A 426     -21.868  27.518 -10.761  1.00  0.79           C  
ATOM   6258  CG2 VAL A 426     -19.552  28.011 -11.410  1.00  0.79           C  
ATOM   6259  H   VAL A 426     -20.603  31.124 -12.474  1.00  0.79           H  
ATOM   6260  HA  VAL A 426     -21.347  28.372 -13.342  1.00  0.79           H  
ATOM   6261  HB  VAL A 426     -20.917  29.389 -10.518  1.00  0.79           H  
ATOM   6262 1HG1 VAL A 426     -21.500  27.137  -9.820  1.00  0.79           H  
ATOM   6263 2HG1 VAL A 426     -22.869  27.920 -10.617  1.00  0.79           H  
ATOM   6264 3HG1 VAL A 426     -21.899  26.711 -11.496  1.00  0.79           H  
ATOM   6265 1HG2 VAL A 426     -19.212  27.618 -10.453  1.00  0.79           H  
ATOM   6266 2HG2 VAL A 426     -19.582  27.208 -12.142  1.00  0.79           H  
ATOM   6267 3HG2 VAL A 426     -18.861  28.779 -11.747  1.00  0.79           H  
ATOM   6268  N   ALA A 427     -23.777  28.679 -13.031  1.00  0.70           N  
ATOM   6269  CA  ALA A 427     -25.211  28.898 -12.958  1.00  0.70           C  
ATOM   6270  C   ALA A 427     -25.896  27.779 -12.175  1.00  0.70           C  
ATOM   6271  O   ALA A 427     -25.551  26.602 -12.306  1.00  0.70           O  
ATOM   6272  CB  ALA A 427     -25.802  28.965 -14.356  1.00  0.70           C  
ATOM   6273  H   ALA A 427     -23.425  27.835 -13.470  1.00  0.70           H  
ATOM   6274  HA  ALA A 427     -25.388  29.836 -12.444  1.00  0.70           H  
ATOM   6275 1HB  ALA A 427     -26.872  29.141 -14.278  1.00  0.70           H  
ATOM   6276 2HB  ALA A 427     -25.334  29.777 -14.913  1.00  0.70           H  
ATOM   6277 3HB  ALA A 427     -25.624  28.021 -14.870  1.00  0.70           H  
ATOM   6278  N   GLY A 428     -26.886  28.138 -11.369  1.00  0.64           N  
ATOM   6279  CA  GLY A 428     -27.673  27.119 -10.679  1.00  0.64           C  
ATOM   6280  C   GLY A 428     -29.006  26.920 -11.382  1.00  0.64           C  
ATOM   6281  O   GLY A 428     -29.554  27.883 -11.924  1.00  0.64           O  
ATOM   6282  H   GLY A 428     -27.106  29.130 -11.264  1.00  0.64           H  
ATOM   6283 1HA  GLY A 428     -27.128  26.177 -10.643  1.00  0.64           H  
ATOM   6284 2HA  GLY A 428     -27.847  27.425  -9.649  1.00  0.64           H  
ATOM   6285  N   VAL A 429     -29.529  25.691 -11.362  1.00  0.63           N  
ATOM   6286  CA  VAL A 429     -30.846  25.398 -11.920  1.00  0.63           C  
ATOM   6287  C   VAL A 429     -31.666  24.638 -10.873  1.00  0.63           C  
ATOM   6288  O   VAL A 429     -31.243  23.580 -10.398  1.00  0.63           O  
ATOM   6289  CB  VAL A 429     -30.729  24.530 -13.205  1.00  0.63           C  
ATOM   6290  CG1 VAL A 429     -32.126  24.273 -13.794  1.00  0.63           C  
ATOM   6291  CG2 VAL A 429     -29.798  25.197 -14.235  1.00  0.63           C  
ATOM   6292  H   VAL A 429     -28.985  24.934 -10.958  1.00  0.63           H  
ATOM   6293  HA  VAL A 429     -31.358  26.327 -12.142  1.00  0.63           H  
ATOM   6294  HB  VAL A 429     -30.316  23.561 -12.931  1.00  0.63           H  
ATOM   6295 1HG1 VAL A 429     -32.045  23.636 -14.675  1.00  0.63           H  
ATOM   6296 2HG1 VAL A 429     -32.751  23.793 -13.061  1.00  0.63           H  
ATOM   6297 3HG1 VAL A 429     -32.579  25.222 -14.079  1.00  0.63           H  
ATOM   6298 1HG2 VAL A 429     -29.719  24.565 -15.109  1.00  0.63           H  
ATOM   6299 2HG2 VAL A 429     -30.208  26.167 -14.521  1.00  0.63           H  
ATOM   6300 3HG2 VAL A 429     -28.805  25.335 -13.805  1.00  0.63           H  
ATOM   6301  N   SER A 430     -32.840  25.153 -10.521  1.00  0.64           N  
ATOM   6302  CA  SER A 430     -33.680  24.477  -9.529  1.00  0.64           C  
ATOM   6303  C   SER A 430     -34.986  23.961 -10.090  1.00  0.64           C  
ATOM   6304  O   SER A 430     -35.516  24.507 -11.061  1.00  0.64           O  
ATOM   6305  CB  SER A 430     -34.032  25.412  -8.393  1.00  0.64           C  
ATOM   6306  OG  SER A 430     -32.913  25.811  -7.682  1.00  0.64           O  
ATOM   6307  H   SER A 430     -33.127  26.053 -10.911  1.00  0.64           H  
ATOM   6308  HA  SER A 430     -33.131  23.626  -9.129  1.00  0.64           H  
ATOM   6309 1HB  SER A 430     -34.541  26.287  -8.792  1.00  0.64           H  
ATOM   6310 2HB  SER A 430     -34.731  24.915  -7.719  1.00  0.64           H  
ATOM   6311  HG  SER A 430     -33.271  26.315  -6.931  1.00  0.64           H  
ATOM   6312  N   SER A 431     -35.534  22.945  -9.422  1.00  0.67           N  
ATOM   6313  CA  SER A 431     -36.855  22.448  -9.757  1.00  0.67           C  
ATOM   6314  C   SER A 431     -37.563  21.797  -8.546  1.00  0.67           C  
ATOM   6315  O   SER A 431     -36.935  21.198  -7.668  1.00  0.67           O  
ATOM   6316  CB  SER A 431     -36.780  21.479 -10.914  1.00  0.67           C  
ATOM   6317  OG  SER A 431     -38.041  21.086 -11.297  1.00  0.67           O  
ATOM   6318  H   SER A 431     -34.994  22.492  -8.687  1.00  0.67           H  
ATOM   6319  HA  SER A 431     -37.439  23.294 -10.083  1.00  0.67           H  
ATOM   6320 1HB  SER A 431     -36.261  21.935 -11.756  1.00  0.67           H  
ATOM   6321 2HB  SER A 431     -36.227  20.600 -10.610  1.00  0.67           H  
ATOM   6322  HG  SER A 431     -38.507  21.896 -11.536  1.00  0.67           H  
ATOM   6323  N   PHE A 432     -38.887  21.925  -8.515  1.00  0.71           N  
ATOM   6324  CA  PHE A 432     -39.753  21.343  -7.462  1.00  0.71           C  
ATOM   6325  C   PHE A 432     -40.977  20.594  -8.004  1.00  0.71           C  
ATOM   6326  O   PHE A 432     -41.690  21.089  -8.874  1.00  0.71           O  
ATOM   6327  CB  PHE A 432     -40.176  22.437  -6.480  1.00  0.71           C  
ATOM   6328  CG  PHE A 432     -41.225  22.037  -5.452  1.00  0.71           C  
ATOM   6329  CD1 PHE A 432     -40.954  21.163  -4.416  1.00  0.71           C  
ATOM   6330  CD2 PHE A 432     -42.501  22.584  -5.528  1.00  0.71           C  
ATOM   6331  CE1 PHE A 432     -41.913  20.844  -3.486  1.00  0.71           C  
ATOM   6332  CE2 PHE A 432     -43.469  22.259  -4.598  1.00  0.71           C  
ATOM   6333  CZ  PHE A 432     -43.174  21.392  -3.576  1.00  0.71           C  
ATOM   6334  H   PHE A 432     -39.301  22.464  -9.270  1.00  0.71           H  
ATOM   6335  HA  PHE A 432     -39.160  20.619  -6.903  1.00  0.71           H  
ATOM   6336 1HB  PHE A 432     -39.296  22.783  -5.938  1.00  0.71           H  
ATOM   6337 2HB  PHE A 432     -40.563  23.283  -7.036  1.00  0.71           H  
ATOM   6338  HD1 PHE A 432     -39.978  20.716  -4.343  1.00  0.71           H  
ATOM   6339  HD2 PHE A 432     -42.736  23.275  -6.337  1.00  0.71           H  
ATOM   6340  HE1 PHE A 432     -41.676  20.149  -2.677  1.00  0.71           H  
ATOM   6341  HE2 PHE A 432     -44.467  22.686  -4.672  1.00  0.71           H  
ATOM   6342  HZ  PHE A 432     -43.935  21.131  -2.839  1.00  0.71           H  
ATOM   6343  N   GLY A 433     -41.184  19.372  -7.496  1.00  0.75           N  
ATOM   6344  CA  GLY A 433     -42.255  18.489  -7.948  1.00  0.75           C  
ATOM   6345  C   GLY A 433     -43.599  18.735  -7.283  1.00  0.75           C  
ATOM   6346  O   GLY A 433     -43.732  19.543  -6.374  1.00  0.75           O  
ATOM   6347  H   GLY A 433     -40.564  19.031  -6.761  1.00  0.75           H  
ATOM   6348 1HA  GLY A 433     -42.354  18.560  -9.017  1.00  0.75           H  
ATOM   6349 2HA  GLY A 433     -41.951  17.462  -7.749  1.00  0.75           H  
ATOM   6350  N   MET A 434     -44.618  17.982  -7.688  1.00  0.78           N  
ATOM   6351  CA  MET A 434     -45.944  18.147  -7.088  1.00  0.78           C  
ATOM   6352  C   MET A 434     -46.069  17.208  -5.915  1.00  0.78           C  
ATOM   6353  O   MET A 434     -46.773  16.198  -5.957  1.00  0.78           O  
ATOM   6354  CB  MET A 434     -47.025  17.908  -8.112  1.00  0.78           C  
ATOM   6355  CG  MET A 434     -46.993  18.911  -9.208  1.00  0.78           C  
ATOM   6356  SD  MET A 434     -48.195  18.599 -10.492  1.00  0.78           S  
ATOM   6357  CE  MET A 434     -47.442  17.198 -11.300  1.00  0.78           C  
ATOM   6358  H   MET A 434     -44.471  17.294  -8.411  1.00  0.78           H  
ATOM   6359  HA  MET A 434     -46.039  19.166  -6.710  1.00  0.78           H  
ATOM   6360 1HB  MET A 434     -46.912  16.914  -8.544  1.00  0.78           H  
ATOM   6361 2HB  MET A 434     -48.004  17.954  -7.630  1.00  0.78           H  
ATOM   6362 1HG  MET A 434     -47.174  19.905  -8.797  1.00  0.78           H  
ATOM   6363 2HG  MET A 434     -46.007  18.899  -9.634  1.00  0.78           H  
ATOM   6364 1HE  MET A 434     -48.077  16.877 -12.124  1.00  0.78           H  
ATOM   6365 2HE  MET A 434     -46.468  17.474 -11.687  1.00  0.78           H  
ATOM   6366 3HE  MET A 434     -47.334  16.379 -10.591  1.00  0.78           H  
ATOM   6367  N   GLY A 435     -45.336  17.554  -4.889  1.00  0.78           N  
ATOM   6368  CA  GLY A 435     -45.169  16.741  -3.705  1.00  0.78           C  
ATOM   6369  C   GLY A 435     -43.999  17.318  -2.943  1.00  0.78           C  
ATOM   6370  O   GLY A 435     -43.745  18.508  -3.016  1.00  0.78           O  
ATOM   6371  H   GLY A 435     -44.812  18.426  -4.988  1.00  0.78           H  
ATOM   6372 1HA  GLY A 435     -46.075  16.757  -3.105  1.00  0.78           H  
ATOM   6373 2HA  GLY A 435     -44.969  15.709  -3.985  1.00  0.78           H  
ATOM   6374  N   GLY A 436     -43.280  16.499  -2.195  1.00  0.76           N  
ATOM   6375  CA  GLY A 436     -42.159  17.035  -1.428  1.00  0.76           C  
ATOM   6376  C   GLY A 436     -40.796  16.990  -2.143  1.00  0.76           C  
ATOM   6377  O   GLY A 436     -39.785  17.309  -1.541  1.00  0.76           O  
ATOM   6378  H   GLY A 436     -43.510  15.517  -2.148  1.00  0.76           H  
ATOM   6379 1HA  GLY A 436     -42.382  18.070  -1.160  1.00  0.76           H  
ATOM   6380 2HA  GLY A 436     -42.084  16.490  -0.486  1.00  0.76           H  
ATOM   6381  N   THR A 437     -40.728  16.569  -3.404  1.00  0.71           N  
ATOM   6382  CA  THR A 437     -39.400  16.413  -4.027  1.00  0.71           C  
ATOM   6383  C   THR A 437     -38.797  17.693  -4.623  1.00  0.71           C  
ATOM   6384  O   THR A 437     -39.426  18.391  -5.424  1.00  0.71           O  
ATOM   6385  CB  THR A 437     -39.427  15.333  -5.132  1.00  0.71           C  
ATOM   6386  OG1 THR A 437     -39.825  14.065  -4.567  1.00  0.71           O  
ATOM   6387  CG2 THR A 437     -38.043  15.178  -5.772  1.00  0.71           C  
ATOM   6388  H   THR A 437     -41.569  16.340  -3.912  1.00  0.71           H  
ATOM   6389  HA  THR A 437     -38.713  16.063  -3.257  1.00  0.71           H  
ATOM   6390  HB  THR A 437     -40.143  15.618  -5.904  1.00  0.71           H  
ATOM   6391  HG1 THR A 437     -39.358  13.906  -3.723  1.00  0.71           H  
ATOM   6392 1HG2 THR A 437     -38.082  14.412  -6.541  1.00  0.71           H  
ATOM   6393 2HG2 THR A 437     -37.732  16.117  -6.225  1.00  0.71           H  
ATOM   6394 3HG2 THR A 437     -37.326  14.889  -5.003  1.00  0.71           H  
ATOM   6395  N   ASN A 438     -37.537  17.967  -4.266  1.00  0.67           N  
ATOM   6396  CA  ASN A 438     -36.800  19.109  -4.830  1.00  0.67           C  
ATOM   6397  C   ASN A 438     -35.524  18.614  -5.515  1.00  0.67           C  
ATOM   6398  O   ASN A 438     -34.919  17.627  -5.087  1.00  0.67           O  
ATOM   6399  CB  ASN A 438     -36.343  20.107  -3.782  1.00  0.67           C  
ATOM   6400  CG  ASN A 438     -37.361  20.763  -2.945  1.00  0.67           C  
ATOM   6401  OD1 ASN A 438     -38.089  21.696  -3.323  1.00  0.67           O  
ATOM   6402  ND2 ASN A 438     -37.404  20.270  -1.745  1.00  0.67           N  
ATOM   6403  H   ASN A 438     -37.087  17.345  -3.587  1.00  0.67           H  
ATOM   6404  HA  ASN A 438     -37.412  19.605  -5.582  1.00  0.67           H  
ATOM   6405 1HB  ASN A 438     -35.661  19.621  -3.136  1.00  0.67           H  
ATOM   6406 2HB  ASN A 438     -35.794  20.896  -4.293  1.00  0.67           H  
ATOM   6407 1HD2 ASN A 438     -38.054  20.603  -1.036  1.00  0.67           H  
ATOM   6408 2HD2 ASN A 438     -36.770  19.521  -1.503  1.00  0.67           H  
ATOM   6409  N   CYS A 439     -35.069  19.338  -6.535  1.00  0.63           N  
ATOM   6410  CA  CYS A 439     -33.791  19.009  -7.165  1.00  0.63           C  
ATOM   6411  C   CYS A 439     -33.036  20.249  -7.631  1.00  0.63           C  
ATOM   6412  O   CYS A 439     -33.624  21.225  -8.110  1.00  0.63           O  
ATOM   6413  CB  CYS A 439     -33.956  18.066  -8.344  1.00  0.63           C  
ATOM   6414  SG  CYS A 439     -32.345  17.567  -9.089  1.00  0.63           S  
ATOM   6415  H   CYS A 439     -35.626  20.116  -6.887  1.00  0.63           H  
ATOM   6416  HA  CYS A 439     -33.175  18.502  -6.427  1.00  0.63           H  
ATOM   6417 1HB  CYS A 439     -34.475  17.168  -8.017  1.00  0.63           H  
ATOM   6418 2HB  CYS A 439     -34.563  18.537  -9.110  1.00  0.63           H  
ATOM   6419  HG  CYS A 439     -31.716  17.371  -7.904  1.00  0.63           H  
ATOM   6420  N   HIS A 440     -31.719  20.227  -7.443  1.00  0.60           N  
ATOM   6421  CA  HIS A 440     -30.897  21.351  -7.878  1.00  0.60           C  
ATOM   6422  C   HIS A 440     -29.645  20.862  -8.600  1.00  0.60           C  
ATOM   6423  O   HIS A 440     -29.028  19.860  -8.213  1.00  0.60           O  
ATOM   6424  CB  HIS A 440     -30.533  22.261  -6.687  1.00  0.60           C  
ATOM   6425  CG  HIS A 440     -29.821  23.582  -7.053  1.00  0.60           C  
ATOM   6426  ND1 HIS A 440     -30.501  24.678  -7.548  1.00  0.60           N  
ATOM   6427  CD2 HIS A 440     -28.528  23.973  -6.961  1.00  0.60           C  
ATOM   6428  CE1 HIS A 440     -29.663  25.667  -7.749  1.00  0.60           C  
ATOM   6429  NE2 HIS A 440     -28.467  25.279  -7.401  1.00  0.60           N  
ATOM   6430  H   HIS A 440     -31.301  19.399  -7.016  1.00  0.60           H  
ATOM   6431  HA  HIS A 440     -31.456  21.952  -8.590  1.00  0.60           H  
ATOM   6432 1HB  HIS A 440     -31.450  22.524  -6.161  1.00  0.60           H  
ATOM   6433 2HB  HIS A 440     -29.915  21.719  -5.991  1.00  0.60           H  
ATOM   6434  HD1 HIS A 440     -31.483  24.798  -7.698  1.00  0.60           H  
ATOM   6435  HD2 HIS A 440     -27.631  23.483  -6.623  1.00  0.60           H  
ATOM   6436  HE1 HIS A 440     -30.025  26.616  -8.143  1.00  0.60           H  
ATOM   6437  N   VAL A 441     -29.321  21.544  -9.700  1.00  0.60           N  
ATOM   6438  CA  VAL A 441     -28.152  21.255 -10.532  1.00  0.60           C  
ATOM   6439  C   VAL A 441     -27.255  22.498 -10.711  1.00  0.60           C  
ATOM   6440  O   VAL A 441     -27.739  23.604 -10.953  1.00  0.60           O  
ATOM   6441  CB  VAL A 441     -28.616  20.707 -11.910  1.00  0.60           C  
ATOM   6442  CG1 VAL A 441     -27.429  20.438 -12.821  1.00  0.60           C  
ATOM   6443  CG2 VAL A 441     -29.424  19.389 -11.709  1.00  0.60           C  
ATOM   6444  H   VAL A 441     -29.921  22.327  -9.964  1.00  0.60           H  
ATOM   6445  HA  VAL A 441     -27.561  20.482 -10.041  1.00  0.60           H  
ATOM   6446  HB  VAL A 441     -29.244  21.452 -12.394  1.00  0.60           H  
ATOM   6447 1HG1 VAL A 441     -27.780  20.063 -13.781  1.00  0.60           H  
ATOM   6448 2HG1 VAL A 441     -26.866  21.352 -12.977  1.00  0.60           H  
ATOM   6449 3HG1 VAL A 441     -26.801  19.694 -12.344  1.00  0.60           H  
ATOM   6450 1HG2 VAL A 441     -29.755  19.009 -12.671  1.00  0.60           H  
ATOM   6451 2HG2 VAL A 441     -28.798  18.651 -11.236  1.00  0.60           H  
ATOM   6452 3HG2 VAL A 441     -30.292  19.575 -11.083  1.00  0.60           H  
ATOM   6453  N   VAL A 442     -25.944  22.322 -10.551  1.00  0.62           N  
ATOM   6454  CA  VAL A 442     -24.978  23.417 -10.722  1.00  0.62           C  
ATOM   6455  C   VAL A 442     -24.110  23.199 -11.942  1.00  0.62           C  
ATOM   6456  O   VAL A 442     -23.473  22.146 -12.069  1.00  0.62           O  
ATOM   6457  CB  VAL A 442     -24.129  23.560  -9.464  1.00  0.62           C  
ATOM   6458  CG1 VAL A 442     -23.087  24.606  -9.618  1.00  0.62           C  
ATOM   6459  CG2 VAL A 442     -25.035  23.945  -8.382  1.00  0.62           C  
ATOM   6460  H   VAL A 442     -25.604  21.390 -10.317  1.00  0.62           H  
ATOM   6461  HA  VAL A 442     -25.528  24.348 -10.862  1.00  0.62           H  
ATOM   6462  HB  VAL A 442     -23.645  22.605  -9.240  1.00  0.62           H  
ATOM   6463 1HG1 VAL A 442     -22.514  24.697  -8.694  1.00  0.62           H  
ATOM   6464 2HG1 VAL A 442     -22.425  24.339 -10.435  1.00  0.62           H  
ATOM   6465 3HG1 VAL A 442     -23.585  25.544  -9.839  1.00  0.62           H  
ATOM   6466 1HG2 VAL A 442     -24.487  24.035  -7.457  1.00  0.62           H  
ATOM   6467 2HG2 VAL A 442     -25.505  24.895  -8.633  1.00  0.62           H  
ATOM   6468 3HG2 VAL A 442     -25.792  23.213  -8.285  1.00  0.62           H  
ATOM   6469  N   VAL A 443     -24.118  24.197 -12.842  1.00  0.68           N  
ATOM   6470  CA  VAL A 443     -23.450  24.113 -14.132  1.00  0.68           C  
ATOM   6471  C   VAL A 443     -22.393  25.202 -14.356  1.00  0.68           C  
ATOM   6472  O   VAL A 443     -22.655  26.393 -14.195  1.00  0.68           O  
ATOM   6473  CB  VAL A 443     -24.510  24.276 -15.242  1.00  0.68           C  
ATOM   6474  CG1 VAL A 443     -23.869  24.137 -16.622  1.00  0.68           C  
ATOM   6475  CG2 VAL A 443     -25.613  23.303 -15.035  1.00  0.68           C  
ATOM   6476  H   VAL A 443     -24.652  25.039 -12.632  1.00  0.68           H  
ATOM   6477  HA  VAL A 443     -22.981  23.142 -14.209  1.00  0.68           H  
ATOM   6478  HB  VAL A 443     -24.916  25.288 -15.183  1.00  0.68           H  
ATOM   6479 1HG1 VAL A 443     -24.627  24.291 -17.386  1.00  0.68           H  
ATOM   6480 2HG1 VAL A 443     -23.083  24.867 -16.740  1.00  0.68           H  
ATOM   6481 3HG1 VAL A 443     -23.443  23.138 -16.727  1.00  0.68           H  
ATOM   6482 1HG2 VAL A 443     -26.345  23.463 -15.799  1.00  0.68           H  
ATOM   6483 2HG2 VAL A 443     -25.220  22.309 -15.095  1.00  0.68           H  
ATOM   6484 3HG2 VAL A 443     -26.070  23.462 -14.058  1.00  0.68           H  
ATOM   6485  N   SER A 444     -21.197  24.796 -14.741  1.00  0.77           N  
ATOM   6486  CA  SER A 444     -20.123  25.723 -15.056  1.00  0.77           C  
ATOM   6487  C   SER A 444     -20.059  26.015 -16.531  1.00  0.77           C  
ATOM   6488  O   SER A 444     -20.325  25.142 -17.368  1.00  0.77           O  
ATOM   6489  CB  SER A 444     -18.784  25.193 -14.627  1.00  0.77           C  
ATOM   6490  OG  SER A 444     -17.743  26.022 -15.090  1.00  0.77           O  
ATOM   6491  H   SER A 444     -21.034  23.803 -14.853  1.00  0.77           H  
ATOM   6492  HA  SER A 444     -20.305  26.663 -14.538  1.00  0.77           H  
ATOM   6493 1HB  SER A 444     -18.753  25.152 -13.572  1.00  0.77           H  
ATOM   6494 2HB  SER A 444     -18.651  24.182 -15.007  1.00  0.77           H  
ATOM   6495  HG  SER A 444     -17.741  25.959 -16.091  1.00  0.77           H  
ATOM   6496  N   ALA A 445     -19.619  27.213 -16.863  1.00  0.93           N  
ATOM   6497  CA  ALA A 445     -19.338  27.505 -18.248  1.00  0.93           C  
ATOM   6498  C   ALA A 445     -18.303  26.488 -18.682  1.00  0.93           C  
ATOM   6499  O   ALA A 445     -17.509  26.019 -17.855  1.00  0.93           O  
ATOM   6500  CB  ALA A 445     -18.831  28.921 -18.430  1.00  0.93           C  
ATOM   6501  H   ALA A 445     -19.476  27.923 -16.141  1.00  0.93           H  
ATOM   6502  HA  ALA A 445     -20.240  27.355 -18.835  1.00  0.93           H  
ATOM   6503 1HB  ALA A 445     -18.612  29.093 -19.483  1.00  0.93           H  
ATOM   6504 2HB  ALA A 445     -19.582  29.627 -18.096  1.00  0.93           H  
ATOM   6505 3HB  ALA A 445     -17.929  29.058 -17.849  1.00  0.93           H  
ATOM   6506  N   ALA A 446     -18.357  26.079 -19.942  1.00  1.18           N  
ATOM   6507  CA  ALA A 446     -17.436  25.069 -20.426  1.00  1.18           C  
ATOM   6508  C   ALA A 446     -16.001  25.556 -20.351  1.00  1.18           C  
ATOM   6509  O   ALA A 446     -15.756  26.752 -20.514  1.00  1.18           O  
ATOM   6510  CB  ALA A 446     -17.750  24.719 -21.861  1.00  1.18           C  
ATOM   6511  H   ALA A 446     -19.037  26.482 -20.575  1.00  1.18           H  
ATOM   6512  HA  ALA A 446     -17.564  24.197 -19.797  1.00  1.18           H  
ATOM   6513 1HB  ALA A 446     -17.072  23.953 -22.219  1.00  1.18           H  
ATOM   6514 2HB  ALA A 446     -18.753  24.364 -21.933  1.00  1.18           H  
ATOM   6515 3HB  ALA A 446     -17.641  25.602 -22.486  1.00  1.18           H  
ATOM   6516  N   PRO A 447     -15.026  24.668 -20.105  1.00  1.57           N  
ATOM   6517  CA  PRO A 447     -13.623  24.978 -20.147  1.00  1.57           C  
ATOM   6518  C   PRO A 447     -13.255  25.240 -21.584  1.00  1.57           C  
ATOM   6519  O   PRO A 447     -13.837  24.651 -22.494  1.00  1.57           O  
ATOM   6520  CB  PRO A 447     -12.964  23.712 -19.593  1.00  1.57           C  
ATOM   6521  CG  PRO A 447     -13.965  22.598 -19.880  1.00  1.57           C  
ATOM   6522  CD  PRO A 447     -15.328  23.262 -19.761  1.00  1.57           C  
ATOM   6523  HA  PRO A 447     -13.421  25.856 -19.517  1.00  1.57           H  
ATOM   6524 1HB  PRO A 447     -11.996  23.553 -20.098  1.00  1.57           H  
ATOM   6525 2HB  PRO A 447     -12.752  23.832 -18.523  1.00  1.57           H  
ATOM   6526 1HG  PRO A 447     -13.785  22.170 -20.879  1.00  1.57           H  
ATOM   6527 2HG  PRO A 447     -13.829  21.783 -19.161  1.00  1.57           H  
ATOM   6528 1HD  PRO A 447     -15.999  22.793 -20.484  1.00  1.57           H  
ATOM   6529 2HD  PRO A 447     -15.703  23.201 -18.728  1.00  1.57           H  
ATOM   6530  N   VAL A 448     -12.261  26.073 -21.789  1.00  2.12           N  
ATOM   6531  CA  VAL A 448     -11.784  26.332 -23.128  1.00  2.12           C  
ATOM   6532  C   VAL A 448     -10.400  25.716 -23.292  1.00  2.12           C  
ATOM   6533  O   VAL A 448      -9.528  25.984 -22.467  1.00  2.12           O  
ATOM   6534  CB  VAL A 448     -11.746  27.839 -23.388  1.00  2.12           C  
ATOM   6535  CG1 VAL A 448     -11.207  28.113 -24.773  1.00  2.12           C  
ATOM   6536  CG2 VAL A 448     -13.154  28.392 -23.239  1.00  2.12           C  
ATOM   6537  H   VAL A 448     -11.827  26.536 -21.004  1.00  2.12           H  
ATOM   6538  HA  VAL A 448     -12.497  25.922 -23.826  1.00  2.12           H  
ATOM   6539  HB  VAL A 448     -11.080  28.316 -22.671  1.00  2.12           H  
ATOM   6540 1HG1 VAL A 448     -11.180  29.187 -24.949  1.00  2.12           H  
ATOM   6541 2HG1 VAL A 448     -10.199  27.709 -24.860  1.00  2.12           H  
ATOM   6542 3HG1 VAL A 448     -11.849  27.642 -25.515  1.00  2.12           H  
ATOM   6543 1HG2 VAL A 448     -13.144  29.464 -23.417  1.00  2.12           H  
ATOM   6544 2HG2 VAL A 448     -13.809  27.907 -23.963  1.00  2.12           H  
ATOM   6545 3HG2 VAL A 448     -13.523  28.195 -22.230  1.00  2.12           H  
ATOM   6546  N   PRO A 449     -10.172  24.839 -24.282  1.00  2.86           N  
ATOM   6547  CA  PRO A 449      -8.891  24.222 -24.547  1.00  2.86           C  
ATOM   6548  C   PRO A 449      -7.850  25.306 -24.711  1.00  2.86           C  
ATOM   6549  O   PRO A 449      -8.111  26.331 -25.332  1.00  2.86           O  
ATOM   6550  CB  PRO A 449      -9.145  23.479 -25.862  1.00  2.86           C  
ATOM   6551  CG  PRO A 449     -10.621  23.161 -25.828  1.00  2.86           C  
ATOM   6552  CD  PRO A 449     -11.265  24.358 -25.158  1.00  2.86           C  
ATOM   6553  HA  PRO A 449      -8.630  23.538 -23.727  1.00  2.86           H  
ATOM   6554 1HB  PRO A 449      -8.863  24.117 -26.718  1.00  2.86           H  
ATOM   6555 2HB  PRO A 449      -8.511  22.580 -25.918  1.00  2.86           H  
ATOM   6556 1HG  PRO A 449     -10.999  22.987 -26.852  1.00  2.86           H  
ATOM   6557 2HG  PRO A 449     -10.795  22.227 -25.270  1.00  2.86           H  
ATOM   6558 1HD  PRO A 449     -11.558  25.124 -25.890  1.00  2.86           H  
ATOM   6559 2HD  PRO A 449     -12.117  23.979 -24.565  1.00  2.86           H  
ATOM   6560  N   GLU A 450      -6.654  25.060 -24.189  1.00  3.75           N  
ATOM   6561  CA  GLU A 450      -5.587  26.053 -24.269  1.00  3.75           C  
ATOM   6562  C   GLU A 450      -5.215  26.408 -25.705  1.00  3.75           C  
ATOM   6563  O   GLU A 450      -4.854  27.549 -25.991  1.00  3.75           O  
ATOM   6564  CB  GLU A 450      -4.343  25.552 -23.527  1.00  3.75           C  
ATOM   6565  CG  GLU A 450      -4.498  25.487 -22.008  1.00  3.75           C  
ATOM   6566  CD  GLU A 450      -3.282  24.930 -21.295  1.00  3.75           C  
ATOM   6567  OE1 GLU A 450      -2.383  24.467 -21.956  1.00  3.75           O  
ATOM   6568  OE2 GLU A 450      -3.259  24.972 -20.086  1.00  3.75           O  
ATOM   6569  H   GLU A 450      -6.492  24.197 -23.696  1.00  3.75           H  
ATOM   6570  HA  GLU A 450      -5.939  26.965 -23.779  1.00  3.75           H  
ATOM   6571 1HB  GLU A 450      -4.087  24.552 -23.883  1.00  3.75           H  
ATOM   6572 2HB  GLU A 450      -3.501  26.203 -23.750  1.00  3.75           H  
ATOM   6573 1HG  GLU A 450      -4.691  26.494 -21.637  1.00  3.75           H  
ATOM   6574 2HG  GLU A 450      -5.366  24.873 -21.771  1.00  3.75           H  
ATOM   6575  N   ASP A 451      -5.265  25.418 -26.597  1.00  4.70           N  
ATOM   6576  CA  ASP A 451      -4.910  25.646 -27.989  1.00  4.70           C  
ATOM   6577  C   ASP A 451      -5.608  24.656 -28.935  1.00  4.70           C  
ATOM   6578  O   ASP A 451      -5.284  23.463 -28.987  1.00  4.70           O  
ATOM   6579  CB  ASP A 451      -3.393  25.611 -28.182  1.00  4.70           C  
ATOM   6580  CG  ASP A 451      -2.972  26.006 -29.599  1.00  4.70           C  
ATOM   6581  OD1 ASP A 451      -3.856  26.212 -30.419  1.00  4.70           O  
ATOM   6582  OD2 ASP A 451      -1.789  26.091 -29.857  1.00  4.70           O  
ATOM   6583  H   ASP A 451      -5.571  24.508 -26.295  1.00  4.70           H  
ATOM   6584  HA  ASP A 451      -5.245  26.649 -28.257  1.00  4.70           H  
ATOM   6585 1HB  ASP A 451      -2.928  26.314 -27.486  1.00  4.70           H  
ATOM   6586 2HB  ASP A 451      -3.011  24.632 -27.943  1.00  4.70           H  
ATOM   6587  N   GLY A 452      -6.577  25.154 -29.699  1.00  5.58           N  
ATOM   6588  CA  GLY A 452      -7.347  24.317 -30.619  1.00  5.58           C  
ATOM   6589  C   GLY A 452      -6.487  23.729 -31.752  1.00  5.58           C  
ATOM   6590  O   GLY A 452      -6.863  22.732 -32.380  1.00  5.58           O  
ATOM   6591  H   GLY A 452      -6.782  26.142 -29.637  1.00  5.58           H  
ATOM   6592 1HA  GLY A 452      -7.818  23.508 -30.059  1.00  5.58           H  
ATOM   6593 2HA  GLY A 452      -8.152  24.910 -31.052  1.00  5.58           H  
ATOM   6594  N   GLU A 453      -5.284  24.280 -31.958  1.00  6.30           N  
ATOM   6595  CA  GLU A 453      -4.422  23.804 -33.020  1.00  6.30           C  
ATOM   6596  C   GLU A 453      -3.663  22.561 -32.597  1.00  6.30           C  
ATOM   6597  O   GLU A 453      -2.946  21.968 -33.401  1.00  6.30           O  
ATOM   6598  CB  GLU A 453      -3.445  24.890 -33.472  1.00  6.30           C  
ATOM   6599  CG  GLU A 453      -4.103  26.133 -34.092  1.00  6.30           C  
ATOM   6600  CD  GLU A 453      -4.845  25.858 -35.374  1.00  6.30           C  
ATOM   6601  OE1 GLU A 453      -4.281  25.247 -36.248  1.00  6.30           O  
ATOM   6602  OE2 GLU A 453      -5.979  26.269 -35.481  1.00  6.30           O  
ATOM   6603  H   GLU A 453      -4.954  25.063 -31.380  1.00  6.30           H  
ATOM   6604  HA  GLU A 453      -5.045  23.542 -33.876  1.00  6.30           H  
ATOM   6605 1HB  GLU A 453      -2.854  25.219 -32.616  1.00  6.30           H  
ATOM   6606 2HB  GLU A 453      -2.751  24.474 -34.204  1.00  6.30           H  
ATOM   6607 1HG  GLU A 453      -4.800  26.549 -33.361  1.00  6.30           H  
ATOM   6608 2HG  GLU A 453      -3.332  26.880 -34.276  1.00  6.30           H  
ATOM   6609  N   THR A 454      -3.894  22.071 -31.371  1.00  6.86           N  
ATOM   6610  CA  THR A 454      -3.252  20.835 -30.942  1.00  6.86           C  
ATOM   6611  C   THR A 454      -3.769  19.640 -31.747  1.00  6.86           C  
ATOM   6612  O   THR A 454      -3.141  18.588 -31.783  1.00  6.86           O  
ATOM   6613  CB  THR A 454      -3.395  20.610 -29.428  1.00  6.86           C  
ATOM   6614  OG1 THR A 454      -4.780  20.665 -29.050  1.00  6.86           O  
ATOM   6615  CG2 THR A 454      -2.604  21.642 -28.682  1.00  6.86           C  
ATOM   6616  H   THR A 454      -4.488  22.580 -30.713  1.00  6.86           H  
ATOM   6617  HA  THR A 454      -2.185  20.925 -31.138  1.00  6.86           H  
ATOM   6618  HB  THR A 454      -3.007  19.621 -29.177  1.00  6.86           H  
ATOM   6619  HG1 THR A 454      -5.073  21.610 -29.046  1.00  6.86           H  
ATOM   6620 1HG2 THR A 454      -2.699  21.476 -27.612  1.00  6.86           H  
ATOM   6621 2HG2 THR A 454      -1.554  21.565 -28.972  1.00  6.86           H  
ATOM   6622 3HG2 THR A 454      -2.975  22.617 -28.936  1.00  6.86           H  
ATOM   6623  N   THR A 455      -4.868  19.813 -32.483  1.00  7.26           N  
ATOM   6624  CA  THR A 455      -5.341  18.753 -33.367  1.00  7.26           C  
ATOM   6625  C   THR A 455      -4.265  18.452 -34.451  1.00  7.26           C  
ATOM   6626  O   THR A 455      -4.177  17.342 -34.985  1.00  7.26           O  
ATOM   6627  CB  THR A 455      -6.700  19.144 -33.996  1.00  7.26           C  
ATOM   6628  OG1 THR A 455      -7.267  18.016 -34.689  1.00  7.26           O  
ATOM   6629  CG2 THR A 455      -6.531  20.296 -34.946  1.00  7.26           C  
ATOM   6630  H   THR A 455      -5.385  20.696 -32.429  1.00  7.26           H  
ATOM   6631  HA  THR A 455      -5.490  17.850 -32.777  1.00  7.26           H  
ATOM   6632  HB  THR A 455      -7.384  19.447 -33.204  1.00  7.26           H  
ATOM   6633  HG1 THR A 455      -8.125  18.277 -35.097  1.00  7.26           H  
ATOM   6634 1HG2 THR A 455      -7.501  20.562 -35.368  1.00  7.26           H  
ATOM   6635 2HG2 THR A 455      -6.119  21.153 -34.415  1.00  7.26           H  
ATOM   6636 3HG2 THR A 455      -5.864  20.006 -35.729  1.00  7.26           H  
ATOM   6637  N   SER A 456      -3.398  19.443 -34.740  1.00  7.53           N  
ATOM   6638  CA  SER A 456      -2.351  19.332 -35.750  1.00  7.53           C  
ATOM   6639  C   SER A 456      -1.162  18.504 -35.261  1.00  7.53           C  
ATOM   6640  O   SER A 456      -0.228  18.264 -36.023  1.00  7.53           O  
ATOM   6641  CB  SER A 456      -1.850  20.701 -36.189  1.00  7.53           C  
ATOM   6642  OG  SER A 456      -1.130  21.344 -35.177  1.00  7.53           O  
ATOM   6643  H   SER A 456      -3.464  20.326 -34.238  1.00  7.53           H  
ATOM   6644  HA  SER A 456      -2.773  18.829 -36.621  1.00  7.53           H  
ATOM   6645 1HB  SER A 456      -1.224  20.593 -37.071  1.00  7.53           H  
ATOM   6646 2HB  SER A 456      -2.700  21.321 -36.465  1.00  7.53           H  
ATOM   6647  HG  SER A 456      -1.757  21.472 -34.441  1.00  7.53           H  
ATOM   6648  N   GLU A 457      -1.171  18.097 -33.981  1.00  7.66           N  
ATOM   6649  CA  GLU A 457      -0.102  17.280 -33.412  1.00  7.66           C  
ATOM   6650  C   GLU A 457      -0.103  15.868 -34.000  1.00  7.66           C  
ATOM   6651  O   GLU A 457       0.870  15.128 -33.843  1.00  7.66           O  
ATOM   6652  CB  GLU A 457      -0.188  17.219 -31.879  1.00  7.66           C  
ATOM   6653  CG  GLU A 457       0.131  18.550 -31.176  1.00  7.66           C  
ATOM   6654  CD  GLU A 457       0.010  18.505 -29.662  1.00  7.66           C  
ATOM   6655  OE1 GLU A 457      -0.354  17.483 -29.131  1.00  7.66           O  
ATOM   6656  OE2 GLU A 457       0.283  19.509 -29.042  1.00  7.66           O  
ATOM   6657  H   GLU A 457      -1.954  18.333 -33.375  1.00  7.66           H  
ATOM   6658  HA  GLU A 457       0.850  17.744 -33.670  1.00  7.66           H  
ATOM   6659 1HB  GLU A 457      -1.189  16.909 -31.583  1.00  7.66           H  
ATOM   6660 2HB  GLU A 457       0.508  16.468 -31.507  1.00  7.66           H  
ATOM   6661 1HG  GLU A 457       1.149  18.839 -31.434  1.00  7.66           H  
ATOM   6662 2HG  GLU A 457      -0.534  19.310 -31.569  1.00  7.66           H  
ATOM   6663  N   ALA A 458      -1.205  15.465 -34.640  1.00  7.64           N  
ATOM   6664  CA  ALA A 458      -1.261  14.135 -35.230  1.00  7.64           C  
ATOM   6665  C   ALA A 458      -0.130  13.983 -36.240  1.00  7.64           C  
ATOM   6666  O   ALA A 458       0.213  14.925 -36.948  1.00  7.64           O  
ATOM   6667  CB  ALA A 458      -2.598  13.905 -35.913  1.00  7.64           C  
ATOM   6668  H   ALA A 458      -2.005  16.096 -34.737  1.00  7.64           H  
ATOM   6669  HA  ALA A 458      -1.122  13.400 -34.437  1.00  7.64           H  
ATOM   6670 1HB  ALA A 458      -2.623  12.906 -36.342  1.00  7.64           H  
ATOM   6671 2HB  ALA A 458      -3.403  14.010 -35.185  1.00  7.64           H  
ATOM   6672 3HB  ALA A 458      -2.730  14.644 -36.707  1.00  7.64           H  
ATOM   6673  N   GLY A 459       0.429  12.775 -36.337  1.00  7.49           N  
ATOM   6674  CA  GLY A 459       1.519  12.503 -37.279  1.00  7.49           C  
ATOM   6675  C   GLY A 459       1.167  12.819 -38.737  1.00  7.49           C  
ATOM   6676  O   GLY A 459       2.043  13.141 -39.543  1.00  7.49           O  
ATOM   6677  H   GLY A 459       0.112  12.037 -35.726  1.00  7.49           H  
ATOM   6678 1HA  GLY A 459       2.391  13.088 -36.984  1.00  7.49           H  
ATOM   6679 2HA  GLY A 459       1.805  11.456 -37.196  1.00  7.49           H  
ATOM   6680  N   ALA A 460      -0.109  12.705 -39.088  1.00  7.27           N  
ATOM   6681  CA  ALA A 460      -0.536  12.992 -40.447  1.00  7.27           C  
ATOM   6682  C   ALA A 460      -0.663  14.493 -40.642  1.00  7.27           C  
ATOM   6683  O   ALA A 460      -1.552  15.125 -40.079  1.00  7.27           O  
ATOM   6684  CB  ALA A 460      -1.862  12.315 -40.736  1.00  7.27           C  
ATOM   6685  H   ALA A 460      -0.789  12.442 -38.393  1.00  7.27           H  
ATOM   6686  HA  ALA A 460       0.222  12.620 -41.135  1.00  7.27           H  
ATOM   6687 1HB  ALA A 460      -2.169  12.527 -41.756  1.00  7.27           H  
ATOM   6688 2HB  ALA A 460      -1.760  11.240 -40.606  1.00  7.27           H  
ATOM   6689 3HB  ALA A 460      -2.610  12.694 -40.044  1.00  7.27           H  
ATOM   6690  N   THR A 461       0.237  15.062 -41.436  1.00  6.99           N  
ATOM   6691  CA  THR A 461       0.261  16.503 -41.659  1.00  6.99           C  
ATOM   6692  C   THR A 461       0.231  16.863 -43.151  1.00  6.99           C  
ATOM   6693  O   THR A 461       1.257  16.826 -43.834  1.00  6.99           O  
ATOM   6694  CB  THR A 461       1.488  17.128 -40.968  1.00  6.99           C  
ATOM   6695  OG1 THR A 461       2.683  16.481 -41.429  1.00  6.99           O  
ATOM   6696  CG2 THR A 461       1.387  16.964 -39.442  1.00  6.99           C  
ATOM   6697  H   THR A 461       0.945  14.481 -41.862  1.00  6.99           H  
ATOM   6698  HA  THR A 461      -0.633  16.933 -41.203  1.00  6.99           H  
ATOM   6699  HB  THR A 461       1.535  18.188 -41.218  1.00  6.99           H  
ATOM   6700  HG1 THR A 461       2.702  15.574 -41.091  1.00  6.99           H  
ATOM   6701 1HG2 THR A 461       2.255  17.415 -38.968  1.00  6.99           H  
ATOM   6702 2HG2 THR A 461       0.481  17.453 -39.076  1.00  6.99           H  
ATOM   6703 3HG2 THR A 461       1.350  15.908 -39.179  1.00  6.99           H  
ATOM   6704  N   GLY A 462      -0.968  17.145 -43.654  1.00  6.68           N  
ATOM   6705  CA  GLY A 462      -1.219  17.454 -45.059  1.00  6.68           C  
ATOM   6706  C   GLY A 462      -1.177  18.969 -45.277  1.00  6.68           C  
ATOM   6707  O   GLY A 462      -0.847  19.716 -44.356  1.00  6.68           O  
ATOM   6708  H   GLY A 462      -1.766  17.163 -43.024  1.00  6.68           H  
ATOM   6709 1HA  GLY A 462      -0.475  16.964 -45.685  1.00  6.68           H  
ATOM   6710 2HA  GLY A 462      -2.196  17.053 -45.322  1.00  6.68           H  
ATOM   6711  N   PRO A 463      -1.576  19.466 -46.459  1.00  6.33           N  
ATOM   6712  CA  PRO A 463      -1.580  20.870 -46.851  1.00  6.33           C  
ATOM   6713  C   PRO A 463      -2.753  21.609 -46.228  1.00  6.33           C  
ATOM   6714  O   PRO A 463      -3.652  22.071 -46.929  1.00  6.33           O  
ATOM   6715  CB  PRO A 463      -1.718  20.780 -48.370  1.00  6.33           C  
ATOM   6716  CG  PRO A 463      -2.535  19.529 -48.587  1.00  6.33           C  
ATOM   6717  CD  PRO A 463      -2.053  18.556 -47.510  1.00  6.33           C  
ATOM   6718  HA  PRO A 463      -0.626  21.336 -46.559  1.00  6.33           H  
ATOM   6719 1HB  PRO A 463      -2.212  21.684 -48.757  1.00  6.33           H  
ATOM   6720 2HB  PRO A 463      -0.724  20.727 -48.841  1.00  6.33           H  
ATOM   6721 1HG  PRO A 463      -3.600  19.765 -48.495  1.00  6.33           H  
ATOM   6722 2HG  PRO A 463      -2.383  19.138 -49.602  1.00  6.33           H  
ATOM   6723 1HD  PRO A 463      -2.892  17.966 -47.168  1.00  6.33           H  
ATOM   6724 2HD  PRO A 463      -1.233  17.924 -47.896  1.00  6.33           H  
ATOM   6725  N   ASP A 464      -2.720  21.722 -44.905  1.00  5.84           N  
ATOM   6726  CA  ASP A 464      -3.789  22.310 -44.098  1.00  5.84           C  
ATOM   6727  C   ASP A 464      -4.321  23.639 -44.627  1.00  5.84           C  
ATOM   6728  O   ASP A 464      -5.528  23.877 -44.662  1.00  5.84           O  
ATOM   6729  CB  ASP A 464      -3.287  22.533 -42.661  1.00  5.84           C  
ATOM   6730  CG  ASP A 464      -2.018  23.469 -42.495  1.00  5.84           C  
ATOM   6731  OD1 ASP A 464      -1.464  23.938 -43.485  1.00  5.84           O  
ATOM   6732  OD2 ASP A 464      -1.646  23.704 -41.370  1.00  5.84           O  
ATOM   6733  H   ASP A 464      -1.919  21.305 -44.431  1.00  5.84           H  
ATOM   6734  HA  ASP A 464      -4.612  21.600 -44.070  1.00  5.84           H  
ATOM   6735 1HB  ASP A 464      -4.092  22.958 -42.074  1.00  5.84           H  
ATOM   6736 2HB  ASP A 464      -3.031  21.569 -42.233  1.00  5.84           H  
ATOM   6737  N   SER A 465      -3.391  24.492 -45.028  1.00  5.15           N  
ATOM   6738  CA  SER A 465      -3.641  25.847 -45.478  1.00  5.15           C  
ATOM   6739  C   SER A 465      -3.940  25.987 -46.968  1.00  5.15           C  
ATOM   6740  O   SER A 465      -4.198  27.098 -47.439  1.00  5.15           O  
ATOM   6741  CB  SER A 465      -2.412  26.674 -45.171  1.00  5.15           C  
ATOM   6742  OG  SER A 465      -2.143  26.686 -43.797  1.00  5.15           O  
ATOM   6743  H   SER A 465      -2.430  24.182 -44.918  1.00  5.15           H  
ATOM   6744  HA  SER A 465      -4.493  26.234 -44.919  1.00  5.15           H  
ATOM   6745 1HB  SER A 465      -1.557  26.262 -45.705  1.00  5.15           H  
ATOM   6746 2HB  SER A 465      -2.564  27.691 -45.525  1.00  5.15           H  
ATOM   6747  HG  SER A 465      -1.819  25.764 -43.586  1.00  5.15           H  
ATOM   6748  N   GLY A 466      -3.837  24.906 -47.735  1.00  4.27           N  
ATOM   6749  CA  GLY A 466      -4.074  25.020 -49.162  1.00  4.27           C  
ATOM   6750  C   GLY A 466      -5.544  24.755 -49.426  1.00  4.27           C  
ATOM   6751  O   GLY A 466      -6.271  24.393 -48.509  1.00  4.27           O  
ATOM   6752  H   GLY A 466      -3.651  23.991 -47.324  1.00  4.27           H  
ATOM   6753 1HA  GLY A 466      -3.791  26.014 -49.506  1.00  4.27           H  
ATOM   6754 2HA  GLY A 466      -3.458  24.289 -49.683  1.00  4.27           H  
ATOM   6755  N   PRO A 467      -6.024  24.931 -50.667  1.00  3.33           N  
ATOM   6756  CA  PRO A 467      -7.386  24.626 -51.066  1.00  3.33           C  
ATOM   6757  C   PRO A 467      -7.643  23.127 -50.982  1.00  3.33           C  
ATOM   6758  O   PRO A 467      -8.775  22.686 -50.786  1.00  3.33           O  
ATOM   6759  CB  PRO A 467      -7.426  25.131 -52.510  1.00  3.33           C  
ATOM   6760  CG  PRO A 467      -5.970  25.129 -52.969  1.00  3.33           C  
ATOM   6761  CD  PRO A 467      -5.168  25.465 -51.730  1.00  3.33           C  
ATOM   6762  HA  PRO A 467      -8.089  25.180 -50.426  1.00  3.33           H  
ATOM   6763 1HB  PRO A 467      -8.053  24.457 -53.113  1.00  3.33           H  
ATOM   6764 2HB  PRO A 467      -7.894  26.125 -52.550  1.00  3.33           H  
ATOM   6765 1HG  PRO A 467      -5.715  24.144 -53.391  1.00  3.33           H  
ATOM   6766 2HG  PRO A 467      -5.829  25.863 -53.778  1.00  3.33           H  
ATOM   6767 1HD  PRO A 467      -4.200  24.952 -51.773  1.00  3.33           H  
ATOM   6768 2HD  PRO A 467      -5.057  26.556 -51.622  1.00  3.33           H  
ATOM   6769  N   ALA A 468      -6.555  22.354 -51.060  1.00  2.49           N  
ATOM   6770  CA  ALA A 468      -6.600  20.907 -51.006  1.00  2.49           C  
ATOM   6771  C   ALA A 468      -7.779  20.399 -51.827  1.00  2.49           C  
ATOM   6772  O   ALA A 468      -7.986  20.822 -52.969  1.00  2.49           O  
ATOM   6773  CB  ALA A 468      -6.680  20.456 -49.557  1.00  2.49           C  
ATOM   6774  H   ALA A 468      -5.659  22.789 -51.195  1.00  2.49           H  
ATOM   6775  HA  ALA A 468      -5.684  20.517 -51.450  1.00  2.49           H  
ATOM   6776 1HB  ALA A 468      -6.684  19.378 -49.508  1.00  2.49           H  
ATOM   6777 2HB  ALA A 468      -5.812  20.840 -49.015  1.00  2.49           H  
ATOM   6778 3HB  ALA A 468      -7.590  20.846 -49.098  1.00  2.49           H  
ATOM   6779  N   LEU A 469      -8.540  19.487 -51.240  1.00  1.83           N  
ATOM   6780  CA  LEU A 469      -9.799  19.040 -51.795  1.00  1.83           C  
ATOM   6781  C   LEU A 469     -10.616  18.427 -50.682  1.00  1.83           C  
ATOM   6782  O   LEU A 469     -10.117  17.592 -49.915  1.00  1.83           O  
ATOM   6783  CB  LEU A 469      -9.619  18.051 -52.913  1.00  1.83           C  
ATOM   6784  CG  LEU A 469     -10.888  17.615 -53.492  1.00  1.83           C  
ATOM   6785  CD1 LEU A 469     -11.562  18.768 -54.193  1.00  1.83           C  
ATOM   6786  CD2 LEU A 469     -10.630  16.568 -54.378  1.00  1.83           C  
ATOM   6787  H   LEU A 469      -8.285  19.140 -50.333  1.00  1.83           H  
ATOM   6788  HA  LEU A 469     -10.341  19.905 -52.180  1.00  1.83           H  
ATOM   6789 1HB  LEU A 469      -9.025  18.505 -53.707  1.00  1.83           H  
ATOM   6790 2HB  LEU A 469      -9.095  17.170 -52.537  1.00  1.83           H  
ATOM   6791  HG  LEU A 469     -11.533  17.280 -52.714  1.00  1.83           H  
ATOM   6792 1HD1 LEU A 469     -12.512  18.441 -54.613  1.00  1.83           H  
ATOM   6793 2HD1 LEU A 469     -11.728  19.554 -53.482  1.00  1.83           H  
ATOM   6794 3HD1 LEU A 469     -10.919  19.135 -54.986  1.00  1.83           H  
ATOM   6795 1HD2 LEU A 469     -11.567  16.246 -54.789  1.00  1.83           H  
ATOM   6796 2HD2 LEU A 469      -9.979  16.932 -55.158  1.00  1.83           H  
ATOM   6797 3HD2 LEU A 469     -10.151  15.748 -53.847  1.00  1.83           H  
ATOM   6798  N   LEU A 470     -11.866  18.828 -50.579  1.00  1.37           N  
ATOM   6799  CA  LEU A 470     -12.710  18.386 -49.506  1.00  1.37           C  
ATOM   6800  C   LEU A 470     -14.069  17.799 -49.922  1.00  1.37           C  
ATOM   6801  O   LEU A 470     -14.701  18.306 -50.852  1.00  1.37           O  
ATOM   6802  CB  LEU A 470     -12.881  19.635 -48.673  1.00  1.37           C  
ATOM   6803  CG  LEU A 470     -13.828  19.683 -47.622  1.00  1.37           C  
ATOM   6804  CD1 LEU A 470     -13.522  18.789 -46.567  1.00  1.37           C  
ATOM   6805  CD2 LEU A 470     -13.779  21.003 -47.122  1.00  1.37           C  
ATOM   6806  H   LEU A 470     -12.243  19.511 -51.241  1.00  1.37           H  
ATOM   6807  HA  LEU A 470     -12.142  17.664 -48.941  1.00  1.37           H  
ATOM   6808 1HB  LEU A 470     -11.913  19.879 -48.234  1.00  1.37           H  
ATOM   6809 2HB  LEU A 470     -13.143  20.448 -49.361  1.00  1.37           H  
ATOM   6810  HG  LEU A 470     -14.819  19.447 -48.007  1.00  1.37           H  
ATOM   6811 1HD1 LEU A 470     -14.265  18.916 -45.793  1.00  1.37           H  
ATOM   6812 2HD1 LEU A 470     -13.549  17.801 -46.922  1.00  1.37           H  
ATOM   6813 3HD1 LEU A 470     -12.534  19.015 -46.174  1.00  1.37           H  
ATOM   6814 1HD2 LEU A 470     -14.498  21.055 -46.374  1.00  1.37           H  
ATOM   6815 2HD2 LEU A 470     -12.792  21.213 -46.727  1.00  1.37           H  
ATOM   6816 3HD2 LEU A 470     -13.993  21.701 -47.904  1.00  1.37           H  
ATOM   6817  N   PRO A 471     -14.458  16.611 -49.418  1.00  1.08           N  
ATOM   6818  CA  PRO A 471     -15.787  16.060 -49.516  1.00  1.08           C  
ATOM   6819  C   PRO A 471     -16.734  16.605 -48.475  1.00  1.08           C  
ATOM   6820  O   PRO A 471     -16.332  16.895 -47.343  1.00  1.08           O  
ATOM   6821  CB  PRO A 471     -15.558  14.566 -49.340  1.00  1.08           C  
ATOM   6822  CG  PRO A 471     -14.359  14.491 -48.423  1.00  1.08           C  
ATOM   6823  CD  PRO A 471     -13.486  15.667 -48.816  1.00  1.08           C  
ATOM   6824  HA  PRO A 471     -16.171  16.261 -50.525  1.00  1.08           H  
ATOM   6825 1HB  PRO A 471     -16.451  14.123 -48.868  1.00  1.08           H  
ATOM   6826 2HB  PRO A 471     -15.469  14.092 -50.301  1.00  1.08           H  
ATOM   6827 1HG  PRO A 471     -14.695  14.540 -47.388  1.00  1.08           H  
ATOM   6828 2HG  PRO A 471     -13.826  13.546 -48.534  1.00  1.08           H  
ATOM   6829 1HD  PRO A 471     -13.021  16.023 -47.909  1.00  1.08           H  
ATOM   6830 2HD  PRO A 471     -12.753  15.368 -49.564  1.00  1.08           H  
ATOM   6831  N   TRP A 472     -18.010  16.555 -48.797  1.00  0.91           N  
ATOM   6832  CA  TRP A 472     -19.068  16.722 -47.827  1.00  0.91           C  
ATOM   6833  C   TRP A 472     -20.055  15.598 -48.096  1.00  0.91           C  
ATOM   6834  O   TRP A 472     -20.334  15.273 -49.255  1.00  0.91           O  
ATOM   6835  CB  TRP A 472     -19.721  18.085 -47.956  1.00  0.91           C  
ATOM   6836  CG  TRP A 472     -18.749  19.238 -47.745  1.00  0.91           C  
ATOM   6837  CD1 TRP A 472     -18.483  19.906 -46.595  1.00  0.91           C  
ATOM   6838  CD2 TRP A 472     -17.973  19.891 -48.770  1.00  0.91           C  
ATOM   6839  NE1 TRP A 472     -17.586  20.911 -46.830  1.00  0.91           N  
ATOM   6840  CE2 TRP A 472     -17.287  20.925 -48.172  1.00  0.91           C  
ATOM   6841  CE3 TRP A 472     -17.842  19.698 -50.125  1.00  0.91           C  
ATOM   6842  CZ2 TRP A 472     -16.478  21.773 -48.905  1.00  0.91           C  
ATOM   6843  CZ3 TRP A 472     -17.050  20.545 -50.841  1.00  0.91           C  
ATOM   6844  CH2 TRP A 472     -16.378  21.555 -50.255  1.00  0.91           C  
ATOM   6845  H   TRP A 472     -18.247  16.395 -49.773  1.00  0.91           H  
ATOM   6846  HA  TRP A 472     -18.668  16.604 -46.821  1.00  0.91           H  
ATOM   6847 1HB  TRP A 472     -20.147  18.182 -48.953  1.00  0.91           H  
ATOM   6848 2HB  TRP A 472     -20.532  18.181 -47.254  1.00  0.91           H  
ATOM   6849  HD1 TRP A 472     -18.914  19.676 -45.639  1.00  0.91           H  
ATOM   6850  HE1 TRP A 472     -17.221  21.552 -46.131  1.00  0.91           H  
ATOM   6851  HE3 TRP A 472     -18.380  18.904 -50.613  1.00  0.91           H  
ATOM   6852  HZ2 TRP A 472     -15.944  22.586 -48.466  1.00  0.91           H  
ATOM   6853  HZ3 TRP A 472     -16.988  20.392 -51.886  1.00  0.91           H  
ATOM   6854  HH2 TRP A 472     -15.754  22.213 -50.864  1.00  0.91           H  
ATOM   6855  N   VAL A 473     -20.586  14.994 -47.045  1.00  0.81           N  
ATOM   6856  CA  VAL A 473     -21.470  13.856 -47.248  1.00  0.81           C  
ATOM   6857  C   VAL A 473     -22.868  14.060 -46.671  1.00  0.81           C  
ATOM   6858  O   VAL A 473     -23.030  14.394 -45.500  1.00  0.81           O  
ATOM   6859  CB  VAL A 473     -20.824  12.605 -46.622  1.00  0.81           C  
ATOM   6860  CG1 VAL A 473     -21.702  11.470 -46.804  1.00  0.81           C  
ATOM   6861  CG2 VAL A 473     -19.444  12.338 -47.238  1.00  0.81           C  
ATOM   6862  H   VAL A 473     -20.356  15.297 -46.108  1.00  0.81           H  
ATOM   6863  HA  VAL A 473     -21.577  13.681 -48.320  1.00  0.81           H  
ATOM   6864  HB  VAL A 473     -20.708  12.761 -45.546  1.00  0.81           H  
ATOM   6865 1HG1 VAL A 473     -21.237  10.610 -46.352  1.00  0.81           H  
ATOM   6866 2HG1 VAL A 473     -22.668  11.651 -46.334  1.00  0.81           H  
ATOM   6867 3HG1 VAL A 473     -21.841  11.308 -47.865  1.00  0.81           H  
ATOM   6868 1HG2 VAL A 473     -19.023  11.460 -46.764  1.00  0.81           H  
ATOM   6869 2HG2 VAL A 473     -19.538  12.166 -48.301  1.00  0.81           H  
ATOM   6870 3HG2 VAL A 473     -18.782  13.186 -47.068  1.00  0.81           H  
ATOM   6871  N   VAL A 474     -23.876  13.810 -47.496  1.00  0.77           N  
ATOM   6872  CA  VAL A 474     -25.268  13.919 -47.101  1.00  0.77           C  
ATOM   6873  C   VAL A 474     -25.926  12.540 -47.242  1.00  0.77           C  
ATOM   6874  O   VAL A 474     -25.745  11.847 -48.246  1.00  0.77           O  
ATOM   6875  CB  VAL A 474     -26.001  14.963 -47.981  1.00  0.77           C  
ATOM   6876  CG1 VAL A 474     -27.464  15.055 -47.594  1.00  0.77           C  
ATOM   6877  CG2 VAL A 474     -25.326  16.357 -47.850  1.00  0.77           C  
ATOM   6878  H   VAL A 474     -23.676  13.533 -48.458  1.00  0.77           H  
ATOM   6879  HA  VAL A 474     -25.320  14.232 -46.058  1.00  0.77           H  
ATOM   6880  HB  VAL A 474     -25.956  14.631 -49.018  1.00  0.77           H  
ATOM   6881 1HG1 VAL A 474     -27.982  15.773 -48.240  1.00  0.77           H  
ATOM   6882 2HG1 VAL A 474     -27.927  14.088 -47.690  1.00  0.77           H  
ATOM   6883 3HG1 VAL A 474     -27.520  15.387 -46.567  1.00  0.77           H  
ATOM   6884 1HG2 VAL A 474     -25.846  17.072 -48.490  1.00  0.77           H  
ATOM   6885 2HG2 VAL A 474     -25.379  16.694 -46.813  1.00  0.77           H  
ATOM   6886 3HG2 VAL A 474     -24.282  16.292 -48.157  1.00  0.77           H  
ATOM   6887  N   SER A 475     -26.676  12.118 -46.234  1.00  0.76           N  
ATOM   6888  CA  SER A 475     -27.337  10.819 -46.330  1.00  0.76           C  
ATOM   6889  C   SER A 475     -28.727  10.883 -45.733  1.00  0.76           C  
ATOM   6890  O   SER A 475     -29.000  11.737 -44.891  1.00  0.76           O  
ATOM   6891  CB  SER A 475     -26.502   9.767 -45.622  1.00  0.76           C  
ATOM   6892  OG  SER A 475     -26.389  10.068 -44.262  1.00  0.76           O  
ATOM   6893  H   SER A 475     -26.790  12.691 -45.413  1.00  0.76           H  
ATOM   6894  HA  SER A 475     -27.432  10.561 -47.379  1.00  0.76           H  
ATOM   6895 1HB  SER A 475     -26.968   8.786 -45.748  1.00  0.76           H  
ATOM   6896 2HB  SER A 475     -25.510   9.722 -46.075  1.00  0.76           H  
ATOM   6897  HG  SER A 475     -27.271   9.953 -43.899  1.00  0.76           H  
ATOM   6898  N   ALA A 476     -29.608   9.975 -46.142  1.00  0.76           N  
ATOM   6899  CA  ALA A 476     -30.976  10.012 -45.634  1.00  0.76           C  
ATOM   6900  C   ALA A 476     -31.740   8.695 -45.724  1.00  0.76           C  
ATOM   6901  O   ALA A 476     -31.293   7.751 -46.370  1.00  0.76           O  
ATOM   6902  CB  ALA A 476     -31.726  11.063 -46.352  1.00  0.76           C  
ATOM   6903  H   ALA A 476     -29.318   9.297 -46.845  1.00  0.76           H  
ATOM   6904  HA  ALA A 476     -30.925  10.282 -44.613  1.00  0.76           H  
ATOM   6905 1HB  ALA A 476     -32.679  11.102 -45.927  1.00  0.76           H  
ATOM   6906 2HB  ALA A 476     -31.231  12.020 -46.241  1.00  0.76           H  
ATOM   6907 3HB  ALA A 476     -31.795  10.799 -47.397  1.00  0.76           H  
ATOM   6908  N   ARG A 477     -32.906   8.593 -45.055  1.00  0.77           N  
ATOM   6909  CA  ARG A 477     -33.691   7.374 -45.253  1.00  0.77           C  
ATOM   6910  C   ARG A 477     -34.678   7.523 -46.424  1.00  0.77           C  
ATOM   6911  O   ARG A 477     -35.432   6.602 -46.736  1.00  0.77           O  
ATOM   6912  CB  ARG A 477     -34.456   7.018 -44.003  1.00  0.77           C  
ATOM   6913  CG  ARG A 477     -33.616   6.828 -42.770  1.00  0.77           C  
ATOM   6914  CD  ARG A 477     -32.679   5.707 -42.833  1.00  0.77           C  
ATOM   6915  NE  ARG A 477     -31.851   5.670 -41.617  1.00  0.77           N  
ATOM   6916  CZ  ARG A 477     -32.225   5.113 -40.447  1.00  0.77           C  
ATOM   6917  NH1 ARG A 477     -33.384   4.537 -40.351  1.00  0.77           N  
ATOM   6918  NH2 ARG A 477     -31.434   5.161 -39.389  1.00  0.77           N  
ATOM   6919  H   ARG A 477     -33.283   9.318 -44.427  1.00  0.77           H  
ATOM   6920  HA  ARG A 477     -33.012   6.551 -45.482  1.00  0.77           H  
ATOM   6921 1HB  ARG A 477     -35.186   7.800 -43.787  1.00  0.77           H  
ATOM   6922 2HB  ARG A 477     -35.007   6.093 -44.169  1.00  0.77           H  
ATOM   6923 1HG  ARG A 477     -33.063   7.742 -42.543  1.00  0.77           H  
ATOM   6924 2HG  ARG A 477     -34.289   6.587 -41.964  1.00  0.77           H  
ATOM   6925 1HD  ARG A 477     -33.228   4.769 -42.906  1.00  0.77           H  
ATOM   6926 2HD  ARG A 477     -32.041   5.825 -43.698  1.00  0.77           H  
ATOM   6927  HE  ARG A 477     -30.946   6.121 -41.649  1.00  0.77           H  
ATOM   6928 1HH1 ARG A 477     -33.995   4.498 -41.147  1.00  0.77           H  
ATOM   6929 2HH1 ARG A 477     -33.701   4.154 -39.449  1.00  0.77           H  
ATOM   6930 1HH2 ARG A 477     -30.535   5.616 -39.445  1.00  0.77           H  
ATOM   6931 2HH2 ARG A 477     -31.736   4.747 -38.515  1.00  0.77           H  
ATOM   6932  N   SER A 478     -34.659   8.689 -47.072  1.00  0.77           N  
ATOM   6933  CA  SER A 478     -35.500   8.950 -48.238  1.00  0.77           C  
ATOM   6934  C   SER A 478     -34.884  10.075 -49.071  1.00  0.77           C  
ATOM   6935  O   SER A 478     -34.270  10.973 -48.492  1.00  0.77           O  
ATOM   6936  CB  SER A 478     -36.897   9.365 -47.805  1.00  0.77           C  
ATOM   6937  OG  SER A 478     -36.907  10.636 -47.150  1.00  0.77           O  
ATOM   6938  H   SER A 478     -34.021   9.398 -46.751  1.00  0.77           H  
ATOM   6939  HA  SER A 478     -35.572   8.030 -48.801  1.00  0.77           H  
ATOM   6940 1HB  SER A 478     -37.565   9.397 -48.662  1.00  0.77           H  
ATOM   6941 2HB  SER A 478     -37.294   8.612 -47.125  1.00  0.77           H  
ATOM   6942  HG  SER A 478     -37.819  10.705 -46.778  1.00  0.77           H  
ATOM   6943  N   PRO A 479     -35.111  10.134 -50.404  1.00  0.77           N  
ATOM   6944  CA  PRO A 479     -34.692  11.219 -51.278  1.00  0.77           C  
ATOM   6945  C   PRO A 479     -35.247  12.569 -50.846  1.00  0.77           C  
ATOM   6946  O   PRO A 479     -34.659  13.612 -51.135  1.00  0.77           O  
ATOM   6947  CB  PRO A 479     -35.294  10.816 -52.629  1.00  0.77           C  
ATOM   6948  CG  PRO A 479     -35.445   9.328 -52.557  1.00  0.77           C  
ATOM   6949  CD  PRO A 479     -35.805   9.042 -51.115  1.00  0.77           C  
ATOM   6950  HA  PRO A 479     -33.593  11.242 -51.326  1.00  0.77           H  
ATOM   6951 1HB  PRO A 479     -36.254  11.334 -52.779  1.00  0.77           H  
ATOM   6952 2HB  PRO A 479     -34.630  11.136 -53.445  1.00  0.77           H  
ATOM   6953 1HG  PRO A 479     -36.217   8.988 -53.262  1.00  0.77           H  
ATOM   6954 2HG  PRO A 479     -34.509   8.852 -52.864  1.00  0.77           H  
ATOM   6955 1HD  PRO A 479     -36.891   9.095 -50.963  1.00  0.77           H  
ATOM   6956 2HD  PRO A 479     -35.401   8.079 -50.879  1.00  0.77           H  
ATOM   6957  N   GLN A 480     -36.380  12.569 -50.135  1.00  0.77           N  
ATOM   6958  CA  GLN A 480     -36.947  13.834 -49.705  1.00  0.77           C  
ATOM   6959  C   GLN A 480     -36.095  14.404 -48.596  1.00  0.77           C  
ATOM   6960  O   GLN A 480     -35.713  15.579 -48.627  1.00  0.77           O  
ATOM   6961  CB  GLN A 480     -38.384  13.660 -49.205  1.00  0.77           C  
ATOM   6962  CG  GLN A 480     -39.390  13.282 -50.277  1.00  0.77           C  
ATOM   6963  CD  GLN A 480     -40.798  13.099 -49.712  1.00  0.77           C  
ATOM   6964  OE1 GLN A 480     -41.007  13.177 -48.498  1.00  0.77           O  
ATOM   6965  NE2 GLN A 480     -41.765  12.859 -50.594  1.00  0.77           N  
ATOM   6966  H   GLN A 480     -36.850  11.708 -49.899  1.00  0.77           H  
ATOM   6967  HA  GLN A 480     -36.937  14.532 -50.543  1.00  0.77           H  
ATOM   6968 1HB  GLN A 480     -38.406  12.873 -48.442  1.00  0.77           H  
ATOM   6969 2HB  GLN A 480     -38.719  14.579 -48.729  1.00  0.77           H  
ATOM   6970 1HG  GLN A 480     -39.422  14.077 -51.021  1.00  0.77           H  
ATOM   6971 2HG  GLN A 480     -39.078  12.345 -50.741  1.00  0.77           H  
ATOM   6972 1HE2 GLN A 480     -42.708  12.733 -50.284  1.00  0.77           H  
ATOM   6973 2HE2 GLN A 480     -41.550  12.806 -51.569  1.00  0.77           H  
ATOM   6974  N   ALA A 481     -35.765  13.554 -47.618  1.00  0.76           N  
ATOM   6975  CA  ALA A 481     -34.925  13.998 -46.520  1.00  0.76           C  
ATOM   6976  C   ALA A 481     -33.545  14.367 -47.057  1.00  0.76           C  
ATOM   6977  O   ALA A 481     -32.953  15.350 -46.625  1.00  0.76           O  
ATOM   6978  CB  ALA A 481     -34.862  12.930 -45.450  1.00  0.76           C  
ATOM   6979  H   ALA A 481     -36.093  12.581 -47.632  1.00  0.76           H  
ATOM   6980  HA  ALA A 481     -35.355  14.900 -46.084  1.00  0.76           H  
ATOM   6981 1HB  ALA A 481     -34.231  13.256 -44.631  1.00  0.76           H  
ATOM   6982 2HB  ALA A 481     -35.868  12.730 -45.076  1.00  0.76           H  
ATOM   6983 3HB  ALA A 481     -34.481  12.047 -45.879  1.00  0.76           H  
ATOM   6984  N   LEU A 482     -33.036  13.620 -48.044  1.00  0.74           N  
ATOM   6985  CA  LEU A 482     -31.709  13.928 -48.576  1.00  0.74           C  
ATOM   6986  C   LEU A 482     -31.683  15.333 -49.144  1.00  0.74           C  
ATOM   6987  O   LEU A 482     -30.800  16.131 -48.811  1.00  0.74           O  
ATOM   6988  CB  LEU A 482     -31.281  12.955 -49.672  1.00  0.74           C  
ATOM   6989  CG  LEU A 482     -29.829  13.083 -50.112  1.00  0.74           C  
ATOM   6990  CD1 LEU A 482     -29.393  11.756 -50.669  1.00  0.74           C  
ATOM   6991  CD2 LEU A 482     -29.667  14.243 -51.131  1.00  0.74           C  
ATOM   6992  H   LEU A 482     -33.551  12.808 -48.387  1.00  0.74           H  
ATOM   6993  HA  LEU A 482     -30.987  13.876 -47.763  1.00  0.74           H  
ATOM   6994 1HB  LEU A 482     -31.448  11.938 -49.338  1.00  0.74           H  
ATOM   6995 2HB  LEU A 482     -31.908  13.128 -50.547  1.00  0.74           H  
ATOM   6996  HG  LEU A 482     -29.217  13.281 -49.259  1.00  0.74           H  
ATOM   6997 1HD1 LEU A 482     -28.365  11.823 -50.953  1.00  0.74           H  
ATOM   6998 2HD1 LEU A 482     -29.511  10.991 -49.903  1.00  0.74           H  
ATOM   6999 3HD1 LEU A 482     -29.997  11.499 -51.537  1.00  0.74           H  
ATOM   7000 1HD2 LEU A 482     -28.630  14.326 -51.430  1.00  0.74           H  
ATOM   7001 2HD2 LEU A 482     -30.282  14.049 -52.010  1.00  0.74           H  
ATOM   7002 3HD2 LEU A 482     -29.978  15.178 -50.674  1.00  0.74           H  
ATOM   7003  N   ARG A 483     -32.651  15.636 -50.017  1.00  0.73           N  
ATOM   7004  CA  ARG A 483     -32.717  16.943 -50.648  1.00  0.73           C  
ATOM   7005  C   ARG A 483     -32.891  18.043 -49.612  1.00  0.73           C  
ATOM   7006  O   ARG A 483     -32.260  19.104 -49.708  1.00  0.73           O  
ATOM   7007  CB  ARG A 483     -33.870  16.976 -51.636  1.00  0.73           C  
ATOM   7008  CG  ARG A 483     -33.641  16.146 -52.882  1.00  0.73           C  
ATOM   7009  CD  ARG A 483     -34.824  16.117 -53.776  1.00  0.73           C  
ATOM   7010  NE  ARG A 483     -35.134  17.438 -54.302  1.00  0.73           N  
ATOM   7011  CZ  ARG A 483     -36.174  17.743 -55.085  1.00  0.73           C  
ATOM   7012  NH1 ARG A 483     -37.022  16.819 -55.476  1.00  0.73           N  
ATOM   7013  NH2 ARG A 483     -36.317  18.996 -55.447  1.00  0.73           N  
ATOM   7014  H   ARG A 483     -33.358  14.939 -50.262  1.00  0.73           H  
ATOM   7015  HA  ARG A 483     -31.787  17.112 -51.191  1.00  0.73           H  
ATOM   7016 1HB  ARG A 483     -34.768  16.591 -51.147  1.00  0.73           H  
ATOM   7017 2HB  ARG A 483     -34.073  18.002 -51.943  1.00  0.73           H  
ATOM   7018 1HG  ARG A 483     -32.823  16.569 -53.434  1.00  0.73           H  
ATOM   7019 2HG  ARG A 483     -33.388  15.128 -52.602  1.00  0.73           H  
ATOM   7020 1HD  ARG A 483     -34.625  15.454 -54.616  1.00  0.73           H  
ATOM   7021 2HD  ARG A 483     -35.688  15.754 -53.220  1.00  0.73           H  
ATOM   7022  HE  ARG A 483     -34.529  18.225 -54.045  1.00  0.73           H  
ATOM   7023 1HH1 ARG A 483     -36.890  15.862 -55.184  1.00  0.73           H  
ATOM   7024 2HH1 ARG A 483     -37.799  17.068 -56.067  1.00  0.73           H  
ATOM   7025 1HH2 ARG A 483     -35.616  19.669 -55.099  1.00  0.73           H  
ATOM   7026 2HH2 ARG A 483     -37.080  19.282 -56.038  1.00  0.73           H  
ATOM   7027  N   ASP A 484     -33.693  17.769 -48.573  1.00  0.71           N  
ATOM   7028  CA  ASP A 484     -33.914  18.746 -47.522  1.00  0.71           C  
ATOM   7029  C   ASP A 484     -32.619  18.995 -46.759  1.00  0.71           C  
ATOM   7030  O   ASP A 484     -32.298  20.144 -46.447  1.00  0.71           O  
ATOM   7031  CB  ASP A 484     -35.020  18.274 -46.569  1.00  0.71           C  
ATOM   7032  CG  ASP A 484     -35.440  19.329 -45.555  1.00  0.71           C  
ATOM   7033  OD1 ASP A 484     -35.945  20.350 -45.959  1.00  0.71           O  
ATOM   7034  OD2 ASP A 484     -35.259  19.104 -44.374  1.00  0.71           O  
ATOM   7035  H   ASP A 484     -34.199  16.882 -48.533  1.00  0.71           H  
ATOM   7036  HA  ASP A 484     -34.230  19.683 -47.979  1.00  0.71           H  
ATOM   7037 1HB  ASP A 484     -35.891  17.964 -47.150  1.00  0.71           H  
ATOM   7038 2HB  ASP A 484     -34.667  17.394 -46.030  1.00  0.71           H  
ATOM   7039  N   GLN A 485     -31.851  17.936 -46.482  1.00  0.70           N  
ATOM   7040  CA  GLN A 485     -30.586  18.095 -45.784  1.00  0.70           C  
ATOM   7041  C   GLN A 485     -29.585  18.860 -46.604  1.00  0.70           C  
ATOM   7042  O   GLN A 485     -28.839  19.678 -46.066  1.00  0.70           O  
ATOM   7043  CB  GLN A 485     -29.991  16.761 -45.395  1.00  0.70           C  
ATOM   7044  CG  GLN A 485     -30.728  16.127 -44.346  1.00  0.70           C  
ATOM   7045  CD  GLN A 485     -30.171  14.895 -44.023  1.00  0.70           C  
ATOM   7046  OE1 GLN A 485     -30.394  14.432 -42.920  1.00  0.70           O  
ATOM   7047  NE2 GLN A 485     -29.463  14.313 -44.944  1.00  0.70           N  
ATOM   7048  H   GLN A 485     -32.166  17.004 -46.744  1.00  0.70           H  
ATOM   7049  HA  GLN A 485     -30.775  18.652 -44.871  1.00  0.70           H  
ATOM   7050 1HB  GLN A 485     -30.006  16.097 -46.262  1.00  0.70           H  
ATOM   7051 2HB  GLN A 485     -28.957  16.887 -45.083  1.00  0.70           H  
ATOM   7052 1HG  GLN A 485     -30.728  16.764 -43.460  1.00  0.70           H  
ATOM   7053 2HG  GLN A 485     -31.719  15.964 -44.690  1.00  0.70           H  
ATOM   7054 1HE2 GLN A 485     -29.074  13.404 -44.786  1.00  0.70           H  
ATOM   7055 2HE2 GLN A 485     -29.335  14.763 -45.827  1.00  0.70           H  
ATOM   7056  N   ALA A 486     -29.559  18.617 -47.911  1.00  0.70           N  
ATOM   7057  CA  ALA A 486     -28.643  19.359 -48.751  1.00  0.70           C  
ATOM   7058  C   ALA A 486     -28.995  20.847 -48.656  1.00  0.70           C  
ATOM   7059  O   ALA A 486     -28.112  21.699 -48.519  1.00  0.70           O  
ATOM   7060  CB  ALA A 486     -28.714  18.846 -50.172  1.00  0.70           C  
ATOM   7061  H   ALA A 486     -30.170  17.902 -48.311  1.00  0.70           H  
ATOM   7062  HA  ALA A 486     -27.635  19.221 -48.367  1.00  0.70           H  
ATOM   7063 1HB  ALA A 486     -28.016  19.408 -50.791  1.00  0.70           H  
ATOM   7064 2HB  ALA A 486     -28.455  17.787 -50.194  1.00  0.70           H  
ATOM   7065 3HB  ALA A 486     -29.724  18.978 -50.557  1.00  0.70           H  
ATOM   7066  N   GLY A 487     -30.303  21.136 -48.634  1.00  0.70           N  
ATOM   7067  CA  GLY A 487     -30.828  22.486 -48.488  1.00  0.70           C  
ATOM   7068  C   GLY A 487     -30.380  23.106 -47.165  1.00  0.70           C  
ATOM   7069  O   GLY A 487     -29.827  24.209 -47.144  1.00  0.70           O  
ATOM   7070  H   GLY A 487     -30.974  20.377 -48.765  1.00  0.70           H  
ATOM   7071 1HA  GLY A 487     -30.492  23.100 -49.322  1.00  0.70           H  
ATOM   7072 2HA  GLY A 487     -31.917  22.446 -48.525  1.00  0.70           H  
ATOM   7073  N   ARG A 488     -30.622  22.389 -46.062  1.00  0.70           N  
ATOM   7074  CA  ARG A 488     -30.257  22.846 -44.724  1.00  0.70           C  
ATOM   7075  C   ARG A 488     -28.755  23.071 -44.593  1.00  0.70           C  
ATOM   7076  O   ARG A 488     -28.324  24.035 -43.956  1.00  0.70           O  
ATOM   7077  CB  ARG A 488     -30.714  21.825 -43.688  1.00  0.70           C  
ATOM   7078  CG  ARG A 488     -32.230  21.771 -43.459  1.00  0.70           C  
ATOM   7079  CD  ARG A 488     -32.625  20.678 -42.525  1.00  0.70           C  
ATOM   7080  NE  ARG A 488     -34.075  20.619 -42.349  1.00  0.70           N  
ATOM   7081  CZ  ARG A 488     -34.772  21.293 -41.414  1.00  0.70           C  
ATOM   7082  NH1 ARG A 488     -34.145  22.057 -40.538  1.00  0.70           N  
ATOM   7083  NH2 ARG A 488     -36.088  21.189 -41.366  1.00  0.70           N  
ATOM   7084  H   ARG A 488     -31.096  21.493 -46.166  1.00  0.70           H  
ATOM   7085  HA  ARG A 488     -30.769  23.788 -44.533  1.00  0.70           H  
ATOM   7086 1HB  ARG A 488     -30.394  20.837 -44.002  1.00  0.70           H  
ATOM   7087 2HB  ARG A 488     -30.237  22.034 -42.733  1.00  0.70           H  
ATOM   7088 1HG  ARG A 488     -32.569  22.716 -43.041  1.00  0.70           H  
ATOM   7089 2HG  ARG A 488     -32.737  21.596 -44.410  1.00  0.70           H  
ATOM   7090 1HD  ARG A 488     -32.299  19.724 -42.940  1.00  0.70           H  
ATOM   7091 2HD  ARG A 488     -32.163  20.828 -41.550  1.00  0.70           H  
ATOM   7092  HE  ARG A 488     -34.610  20.052 -43.027  1.00  0.70           H  
ATOM   7093 1HH1 ARG A 488     -33.138  22.135 -40.568  1.00  0.70           H  
ATOM   7094 2HH1 ARG A 488     -34.672  22.559 -39.836  1.00  0.70           H  
ATOM   7095 1HH2 ARG A 488     -36.580  20.603 -42.038  1.00  0.70           H  
ATOM   7096 2HH2 ARG A 488     -36.607  21.693 -40.668  1.00  0.70           H  
ATOM   7097  N   LEU A 489     -27.951  22.212 -45.221  1.00  0.71           N  
ATOM   7098  CA  LEU A 489     -26.510  22.376 -45.178  1.00  0.71           C  
ATOM   7099  C   LEU A 489     -26.126  23.640 -45.943  1.00  0.71           C  
ATOM   7100  O   LEU A 489     -25.260  24.395 -45.496  1.00  0.71           O  
ATOM   7101  CB  LEU A 489     -25.778  21.150 -45.733  1.00  0.71           C  
ATOM   7102  CG  LEU A 489     -24.248  21.231 -45.660  1.00  0.71           C  
ATOM   7103  CD1 LEU A 489     -23.809  21.381 -44.187  1.00  0.71           C  
ATOM   7104  CD2 LEU A 489     -23.653  19.991 -46.304  1.00  0.71           C  
ATOM   7105  H   LEU A 489     -28.345  21.415 -45.718  1.00  0.71           H  
ATOM   7106  HA  LEU A 489     -26.210  22.498 -44.140  1.00  0.71           H  
ATOM   7107 1HB  LEU A 489     -26.094  20.277 -45.167  1.00  0.71           H  
ATOM   7108 2HB  LEU A 489     -26.079  20.997 -46.765  1.00  0.71           H  
ATOM   7109  HG  LEU A 489     -23.912  22.114 -46.194  1.00  0.71           H  
ATOM   7110 1HD1 LEU A 489     -22.738  21.451 -44.144  1.00  0.71           H  
ATOM   7111 2HD1 LEU A 489     -24.248  22.282 -43.761  1.00  0.71           H  
ATOM   7112 3HD1 LEU A 489     -24.137  20.514 -43.615  1.00  0.71           H  
ATOM   7113 1HD2 LEU A 489     -22.569  20.060 -46.288  1.00  0.71           H  
ATOM   7114 2HD2 LEU A 489     -23.985  19.102 -45.765  1.00  0.71           H  
ATOM   7115 3HD2 LEU A 489     -23.984  19.926 -47.313  1.00  0.71           H  
ATOM   7116  N   ALA A 490     -26.743  23.876 -47.111  1.00  0.73           N  
ATOM   7117  CA  ALA A 490     -26.439  25.087 -47.860  1.00  0.73           C  
ATOM   7118  C   ALA A 490     -26.793  26.306 -47.021  1.00  0.73           C  
ATOM   7119  O   ALA A 490     -26.020  27.261 -46.947  1.00  0.73           O  
ATOM   7120  CB  ALA A 490     -27.213  25.118 -49.171  1.00  0.73           C  
ATOM   7121  H   ALA A 490     -27.425  23.211 -47.480  1.00  0.73           H  
ATOM   7122  HA  ALA A 490     -25.371  25.107 -48.067  1.00  0.73           H  
ATOM   7123 1HB  ALA A 490     -26.971  26.020 -49.716  1.00  0.73           H  
ATOM   7124 2HB  ALA A 490     -26.956  24.255 -49.765  1.00  0.73           H  
ATOM   7125 3HB  ALA A 490     -28.279  25.100 -48.963  1.00  0.73           H  
ATOM   7126  N   ALA A 491     -27.942  26.252 -46.330  1.00  0.77           N  
ATOM   7127  CA  ALA A 491     -28.355  27.362 -45.485  1.00  0.77           C  
ATOM   7128  C   ALA A 491     -27.343  27.581 -44.374  1.00  0.77           C  
ATOM   7129  O   ALA A 491     -26.979  28.724 -44.078  1.00  0.77           O  
ATOM   7130  CB  ALA A 491     -29.729  27.102 -44.903  1.00  0.77           C  
ATOM   7131  H   ALA A 491     -28.551  25.439 -46.431  1.00  0.77           H  
ATOM   7132  HA  ALA A 491     -28.390  28.261 -46.100  1.00  0.77           H  
ATOM   7133 1HB  ALA A 491     -30.033  27.948 -44.291  1.00  0.77           H  
ATOM   7134 2HB  ALA A 491     -30.443  26.958 -45.714  1.00  0.77           H  
ATOM   7135 3HB  ALA A 491     -29.696  26.205 -44.291  1.00  0.77           H  
ATOM   7136  N   TRP A 492     -26.849  26.485 -43.787  1.00  0.82           N  
ATOM   7137  CA  TRP A 492     -25.833  26.567 -42.752  1.00  0.82           C  
ATOM   7138  C   TRP A 492     -24.622  27.283 -43.296  1.00  0.82           C  
ATOM   7139  O   TRP A 492     -24.147  28.242 -42.701  1.00  0.82           O  
ATOM   7140  CB  TRP A 492     -25.418  25.176 -42.265  1.00  0.82           C  
ATOM   7141  CG  TRP A 492     -24.317  25.165 -41.252  1.00  0.82           C  
ATOM   7142  CD1 TRP A 492     -22.988  24.971 -41.498  1.00  0.82           C  
ATOM   7143  CD2 TRP A 492     -24.437  25.329 -39.825  1.00  0.82           C  
ATOM   7144  NE1 TRP A 492     -22.282  25.020 -40.324  1.00  0.82           N  
ATOM   7145  CE2 TRP A 492     -23.150  25.239 -39.295  1.00  0.82           C  
ATOM   7146  CE3 TRP A 492     -25.520  25.539 -38.965  1.00  0.82           C  
ATOM   7147  CZ2 TRP A 492     -22.911  25.359 -37.952  1.00  0.82           C  
ATOM   7148  CZ3 TRP A 492     -25.279  25.646 -37.607  1.00  0.82           C  
ATOM   7149  CH2 TRP A 492     -24.007  25.559 -37.113  1.00  0.82           C  
ATOM   7150  H   TRP A 492     -27.207  25.568 -44.052  1.00  0.82           H  
ATOM   7151  HA  TRP A 492     -26.227  27.136 -41.912  1.00  0.82           H  
ATOM   7152 1HB  TRP A 492     -26.283  24.674 -41.847  1.00  0.82           H  
ATOM   7153 2HB  TRP A 492     -25.089  24.587 -43.099  1.00  0.82           H  
ATOM   7154  HD1 TRP A 492     -22.554  24.805 -42.483  1.00  0.82           H  
ATOM   7155  HE1 TRP A 492     -21.284  24.909 -40.209  1.00  0.82           H  
ATOM   7156  HE3 TRP A 492     -26.533  25.612 -39.358  1.00  0.82           H  
ATOM   7157  HZ2 TRP A 492     -21.908  25.288 -37.537  1.00  0.82           H  
ATOM   7158  HZ3 TRP A 492     -26.127  25.804 -36.940  1.00  0.82           H  
ATOM   7159  HH2 TRP A 492     -23.844  25.644 -36.039  1.00  0.82           H  
ATOM   7160  N   ALA A 493     -24.123  26.816 -44.443  1.00  0.91           N  
ATOM   7161  CA  ALA A 493     -22.939  27.385 -45.071  1.00  0.91           C  
ATOM   7162  C   ALA A 493     -23.125  28.876 -45.407  1.00  0.91           C  
ATOM   7163  O   ALA A 493     -22.180  29.654 -45.286  1.00  0.91           O  
ATOM   7164  CB  ALA A 493     -22.606  26.580 -46.312  1.00  0.91           C  
ATOM   7165  H   ALA A 493     -24.583  26.023 -44.889  1.00  0.91           H  
ATOM   7166  HA  ALA A 493     -22.111  27.305 -44.372  1.00  0.91           H  
ATOM   7167 1HB  ALA A 493     -21.715  26.970 -46.781  1.00  0.91           H  
ATOM   7168 2HB  ALA A 493     -22.454  25.534 -46.041  1.00  0.91           H  
ATOM   7169 3HB  ALA A 493     -23.441  26.657 -46.987  1.00  0.91           H  
ATOM   7170  N   ASP A 494     -24.331  29.284 -45.825  1.00  1.01           N  
ATOM   7171  CA  ASP A 494     -24.588  30.698 -46.111  1.00  1.01           C  
ATOM   7172  C   ASP A 494     -24.688  31.536 -44.827  1.00  1.01           C  
ATOM   7173  O   ASP A 494     -24.236  32.684 -44.781  1.00  1.01           O  
ATOM   7174  CB  ASP A 494     -25.884  30.892 -46.917  1.00  1.01           C  
ATOM   7175  CG  ASP A 494     -25.833  30.454 -48.403  1.00  1.01           C  
ATOM   7176  OD1 ASP A 494     -24.767  30.217 -48.920  1.00  1.01           O  
ATOM   7177  OD2 ASP A 494     -26.896  30.403 -49.018  1.00  1.01           O  
ATOM   7178  H   ASP A 494     -25.074  28.598 -45.956  1.00  1.01           H  
ATOM   7179  HA  ASP A 494     -23.758  31.080 -46.701  1.00  1.01           H  
ATOM   7180 1HB  ASP A 494     -26.678  30.322 -46.426  1.00  1.01           H  
ATOM   7181 2HB  ASP A 494     -26.173  31.940 -46.875  1.00  1.01           H  
ATOM   7182  N   SER A 495     -25.289  30.964 -43.787  1.00  1.13           N  
ATOM   7183  CA  SER A 495     -25.482  31.634 -42.507  1.00  1.13           C  
ATOM   7184  C   SER A 495     -24.126  31.909 -41.844  1.00  1.13           C  
ATOM   7185  O   SER A 495     -23.206  31.110 -41.993  1.00  1.13           O  
ATOM   7186  CB  SER A 495     -26.325  30.760 -41.595  1.00  1.13           C  
ATOM   7187  OG  SER A 495     -27.597  30.548 -42.144  1.00  1.13           O  
ATOM   7188  H   SER A 495     -25.658  30.018 -43.889  1.00  1.13           H  
ATOM   7189  HA  SER A 495     -26.015  32.556 -42.703  1.00  1.13           H  
ATOM   7190 1HB  SER A 495     -25.829  29.800 -41.455  1.00  1.13           H  
ATOM   7191 2HB  SER A 495     -26.421  31.220 -40.618  1.00  1.13           H  
ATOM   7192  HG  SER A 495     -27.444  30.017 -42.961  1.00  1.13           H  
ATOM   7193  N   PRO A 496     -23.972  32.972 -41.032  1.00  1.25           N  
ATOM   7194  CA  PRO A 496     -22.763  33.268 -40.271  1.00  1.25           C  
ATOM   7195  C   PRO A 496     -22.220  32.048 -39.517  1.00  1.25           C  
ATOM   7196  O   PRO A 496     -21.006  31.871 -39.410  1.00  1.25           O  
ATOM   7197  CB  PRO A 496     -23.262  34.343 -39.302  1.00  1.25           C  
ATOM   7198  CG  PRO A 496     -24.355  35.054 -40.074  1.00  1.25           C  
ATOM   7199  CD  PRO A 496     -25.055  33.964 -40.860  1.00  1.25           C  
ATOM   7200  HA  PRO A 496     -22.008  33.688 -40.937  1.00  1.25           H  
ATOM   7201 1HB  PRO A 496     -23.621  33.877 -38.371  1.00  1.25           H  
ATOM   7202 2HB  PRO A 496     -22.429  35.009 -39.024  1.00  1.25           H  
ATOM   7203 1HG  PRO A 496     -25.030  35.574 -39.376  1.00  1.25           H  
ATOM   7204 2HG  PRO A 496     -23.915  35.826 -40.723  1.00  1.25           H  
ATOM   7205 1HD  PRO A 496     -25.900  33.549 -40.297  1.00  1.25           H  
ATOM   7206 2HD  PRO A 496     -25.354  34.396 -41.826  1.00  1.25           H  
ATOM   7207  N   ALA A 497     -23.121  31.173 -39.052  1.00  1.35           N  
ATOM   7208  CA  ALA A 497     -22.743  29.970 -38.320  1.00  1.35           C  
ATOM   7209  C   ALA A 497     -21.837  29.057 -39.146  1.00  1.35           C  
ATOM   7210  O   ALA A 497     -20.957  28.383 -38.601  1.00  1.35           O  
ATOM   7211  CB  ALA A 497     -23.989  29.212 -37.915  1.00  1.35           C  
ATOM   7212  H   ALA A 497     -24.102  31.356 -39.186  1.00  1.35           H  
ATOM   7213  HA  ALA A 497     -22.196  30.275 -37.429  1.00  1.35           H  
ATOM   7214 1HB  ALA A 497     -23.700  28.342 -37.346  1.00  1.35           H  
ATOM   7215 2HB  ALA A 497     -24.622  29.851 -37.306  1.00  1.35           H  
ATOM   7216 3HB  ALA A 497     -24.532  28.901 -38.809  1.00  1.35           H  
ATOM   7217  N   GLY A 498     -22.072  29.015 -40.457  1.00  1.41           N  
ATOM   7218  CA  GLY A 498     -21.267  28.206 -41.341  1.00  1.41           C  
ATOM   7219  C   GLY A 498     -20.161  29.040 -41.961  1.00  1.41           C  
ATOM   7220  O   GLY A 498     -19.086  28.523 -42.244  1.00  1.41           O  
ATOM   7221  H   GLY A 498     -22.794  29.596 -40.877  1.00  1.41           H  
ATOM   7222 1HA  GLY A 498     -20.838  27.378 -40.787  1.00  1.41           H  
ATOM   7223 2HA  GLY A 498     -21.885  27.779 -42.115  1.00  1.41           H  
ATOM   7224  N   ARG A 499     -20.380  30.354 -42.112  1.00  1.42           N  
ATOM   7225  CA  ARG A 499     -19.366  31.207 -42.741  1.00  1.42           C  
ATOM   7226  C   ARG A 499     -18.086  31.236 -41.916  1.00  1.42           C  
ATOM   7227  O   ARG A 499     -16.981  31.288 -42.460  1.00  1.42           O  
ATOM   7228  CB  ARG A 499     -19.831  32.647 -42.898  1.00  1.42           C  
ATOM   7229  CG  ARG A 499     -20.942  32.905 -43.915  1.00  1.42           C  
ATOM   7230  CD  ARG A 499     -21.281  34.369 -43.976  1.00  1.42           C  
ATOM   7231  NE  ARG A 499     -22.411  34.652 -44.845  1.00  1.42           N  
ATOM   7232  CZ  ARG A 499     -22.810  35.887 -45.205  1.00  1.42           C  
ATOM   7233  NH1 ARG A 499     -22.135  36.942 -44.793  1.00  1.42           N  
ATOM   7234  NH2 ARG A 499     -23.876  36.050 -45.971  1.00  1.42           N  
ATOM   7235  H   ARG A 499     -21.287  30.740 -41.858  1.00  1.42           H  
ATOM   7236  HA  ARG A 499     -19.144  30.806 -43.726  1.00  1.42           H  
ATOM   7237 1HB  ARG A 499     -20.154  33.011 -41.940  1.00  1.42           H  
ATOM   7238 2HB  ARG A 499     -18.981  33.254 -43.196  1.00  1.42           H  
ATOM   7239 1HG  ARG A 499     -20.621  32.579 -44.903  1.00  1.42           H  
ATOM   7240 2HG  ARG A 499     -21.829  32.351 -43.636  1.00  1.42           H  
ATOM   7241 1HD  ARG A 499     -21.529  34.725 -42.983  1.00  1.42           H  
ATOM   7242 2HD  ARG A 499     -20.422  34.920 -44.351  1.00  1.42           H  
ATOM   7243  HE  ARG A 499     -22.984  33.856 -45.147  1.00  1.42           H  
ATOM   7244 1HH1 ARG A 499     -21.320  36.821 -44.210  1.00  1.42           H  
ATOM   7245 2HH1 ARG A 499     -22.432  37.869 -45.063  1.00  1.42           H  
ATOM   7246 1HH2 ARG A 499     -24.403  35.250 -46.302  1.00  1.42           H  
ATOM   7247 2HH2 ARG A 499     -24.166  36.977 -46.233  1.00  1.42           H  
ATOM   7248  N   GLU A 500     -18.233  31.186 -40.593  1.00  1.38           N  
ATOM   7249  CA  GLU A 500     -17.077  31.203 -39.707  1.00  1.38           C  
ATOM   7250  C   GLU A 500     -16.497  29.808 -39.446  1.00  1.38           C  
ATOM   7251  O   GLU A 500     -15.527  29.672 -38.697  1.00  1.38           O  
ATOM   7252  CB  GLU A 500     -17.412  31.882 -38.373  1.00  1.38           C  
ATOM   7253  CG  GLU A 500     -17.729  33.383 -38.486  1.00  1.38           C  
ATOM   7254  CD  GLU A 500     -17.978  34.066 -37.142  1.00  1.38           C  
ATOM   7255  OE1 GLU A 500     -17.919  33.404 -36.130  1.00  1.38           O  
ATOM   7256  OE2 GLU A 500     -18.211  35.257 -37.138  1.00  1.38           O  
ATOM   7257  H   GLU A 500     -19.175  31.180 -40.195  1.00  1.38           H  
ATOM   7258  HA  GLU A 500     -16.298  31.793 -40.188  1.00  1.38           H  
ATOM   7259 1HB  GLU A 500     -18.284  31.393 -37.932  1.00  1.38           H  
ATOM   7260 2HB  GLU A 500     -16.580  31.760 -37.680  1.00  1.38           H  
ATOM   7261 1HG  GLU A 500     -16.900  33.881 -38.987  1.00  1.38           H  
ATOM   7262 2HG  GLU A 500     -18.616  33.499 -39.114  1.00  1.38           H  
ATOM   7263  N   ALA A 501     -17.100  28.764 -40.014  1.00  1.31           N  
ATOM   7264  CA  ALA A 501     -16.613  27.410 -39.820  1.00  1.31           C  
ATOM   7265  C   ALA A 501     -15.736  27.037 -40.997  1.00  1.31           C  
ATOM   7266  O   ALA A 501     -16.087  27.328 -42.142  1.00  1.31           O  
ATOM   7267  CB  ALA A 501     -17.783  26.436 -39.709  1.00  1.31           C  
ATOM   7268  H   ALA A 501     -17.884  28.903 -40.646  1.00  1.31           H  
ATOM   7269  HA  ALA A 501     -16.015  27.373 -38.910  1.00  1.31           H  
ATOM   7270 1HB  ALA A 501     -17.404  25.423 -39.568  1.00  1.31           H  
ATOM   7271 2HB  ALA A 501     -18.413  26.713 -38.862  1.00  1.31           H  
ATOM   7272 3HB  ALA A 501     -18.366  26.481 -40.620  1.00  1.31           H  
ATOM   7273  N   SER A 502     -14.618  26.363 -40.769  1.00  1.23           N  
ATOM   7274  CA  SER A 502     -13.890  25.934 -41.942  1.00  1.23           C  
ATOM   7275  C   SER A 502     -14.742  24.890 -42.632  1.00  1.23           C  
ATOM   7276  O   SER A 502     -15.275  24.015 -41.949  1.00  1.23           O  
ATOM   7277  CB  SER A 502     -12.550  25.318 -41.608  1.00  1.23           C  
ATOM   7278  OG  SER A 502     -11.946  24.783 -42.777  1.00  1.23           O  
ATOM   7279  H   SER A 502     -14.301  26.140 -39.829  1.00  1.23           H  
ATOM   7280  HA  SER A 502     -13.718  26.800 -42.569  1.00  1.23           H  
ATOM   7281 1HB  SER A 502     -11.901  26.076 -41.174  1.00  1.23           H  
ATOM   7282 2HB  SER A 502     -12.678  24.531 -40.863  1.00  1.23           H  
ATOM   7283  HG  SER A 502     -11.040  24.565 -42.522  1.00  1.23           H  
ATOM   7284  N   PRO A 503     -14.839  24.877 -43.966  1.00  1.14           N  
ATOM   7285  CA  PRO A 503     -15.508  23.842 -44.706  1.00  1.14           C  
ATOM   7286  C   PRO A 503     -14.968  22.482 -44.293  1.00  1.14           C  
ATOM   7287  O   PRO A 503     -15.702  21.495 -44.353  1.00  1.14           O  
ATOM   7288  CB  PRO A 503     -15.157  24.195 -46.153  1.00  1.14           C  
ATOM   7289  CG  PRO A 503     -14.965  25.680 -46.133  1.00  1.14           C  
ATOM   7290  CD  PRO A 503     -14.303  25.962 -44.801  1.00  1.14           C  
ATOM   7291  HA  PRO A 503     -16.584  23.906 -44.532  1.00  1.14           H  
ATOM   7292 1HB  PRO A 503     -14.266  23.661 -46.473  1.00  1.14           H  
ATOM   7293 2HB  PRO A 503     -15.982  23.906 -46.800  1.00  1.14           H  
ATOM   7294 1HG  PRO A 503     -14.360  26.004 -47.001  1.00  1.14           H  
ATOM   7295 2HG  PRO A 503     -15.934  26.179 -46.220  1.00  1.14           H  
ATOM   7296 1HD  PRO A 503     -13.204  25.905 -44.871  1.00  1.14           H  
ATOM   7297 2HD  PRO A 503     -14.657  26.936 -44.463  1.00  1.14           H  
ATOM   7298  N   VAL A 504     -13.693  22.423 -43.855  1.00  1.05           N  
ATOM   7299  CA  VAL A 504     -13.056  21.178 -43.448  1.00  1.05           C  
ATOM   7300  C   VAL A 504     -13.741  20.583 -42.237  1.00  1.05           C  
ATOM   7301  O   VAL A 504     -13.865  19.363 -42.125  1.00  1.05           O  
ATOM   7302  CB  VAL A 504     -11.563  21.392 -43.144  1.00  1.05           C  
ATOM   7303  CG1 VAL A 504     -10.974  20.130 -42.531  1.00  1.05           C  
ATOM   7304  CG2 VAL A 504     -10.843  21.750 -44.427  1.00  1.05           C  
ATOM   7305  H   VAL A 504     -13.130  23.272 -43.768  1.00  1.05           H  
ATOM   7306  HA  VAL A 504     -13.133  20.469 -44.264  1.00  1.05           H  
ATOM   7307  HB  VAL A 504     -11.457  22.193 -42.416  1.00  1.05           H  
ATOM   7308 1HG1 VAL A 504      -9.924  20.293 -42.303  1.00  1.05           H  
ATOM   7309 2HG1 VAL A 504     -11.512  19.900 -41.611  1.00  1.05           H  
ATOM   7310 3HG1 VAL A 504     -11.071  19.303 -43.229  1.00  1.05           H  
ATOM   7311 1HG2 VAL A 504      -9.784  21.912 -44.219  1.00  1.05           H  
ATOM   7312 2HG2 VAL A 504     -10.951  20.935 -45.142  1.00  1.05           H  
ATOM   7313 3HG2 VAL A 504     -11.278  22.662 -44.842  1.00  1.05           H  
ATOM   7314  N   ASP A 505     -14.141  21.446 -41.305  1.00  0.97           N  
ATOM   7315  CA  ASP A 505     -14.777  21.034 -40.065  1.00  0.97           C  
ATOM   7316  C   ASP A 505     -16.196  20.582 -40.372  1.00  0.97           C  
ATOM   7317  O   ASP A 505     -16.691  19.592 -39.814  1.00  0.97           O  
ATOM   7318  CB  ASP A 505     -14.794  22.210 -39.093  1.00  0.97           C  
ATOM   7319  CG  ASP A 505     -13.407  22.601 -38.607  1.00  0.97           C  
ATOM   7320  OD1 ASP A 505     -12.479  21.809 -38.736  1.00  0.97           O  
ATOM   7321  OD2 ASP A 505     -13.270  23.704 -38.124  1.00  0.97           O  
ATOM   7322  H   ASP A 505     -14.067  22.440 -41.492  1.00  0.97           H  
ATOM   7323  HA  ASP A 505     -14.221  20.205 -39.628  1.00  0.97           H  
ATOM   7324 1HB  ASP A 505     -15.259  23.070 -39.574  1.00  0.97           H  
ATOM   7325 2HB  ASP A 505     -15.406  21.951 -38.227  1.00  0.97           H  
ATOM   7326  N   ILE A 506     -16.834  21.276 -41.326  1.00  0.90           N  
ATOM   7327  CA  ILE A 506     -18.184  20.903 -41.732  1.00  0.90           C  
ATOM   7328  C   ILE A 506     -18.124  19.525 -42.394  1.00  0.90           C  
ATOM   7329  O   ILE A 506     -18.889  18.624 -42.052  1.00  0.90           O  
ATOM   7330  CB  ILE A 506     -18.789  21.932 -42.707  1.00  0.90           C  
ATOM   7331  CG1 ILE A 506     -19.020  23.287 -41.997  1.00  0.90           C  
ATOM   7332  CG2 ILE A 506     -20.084  21.397 -43.267  1.00  0.90           C  
ATOM   7333  CD1 ILE A 506     -19.362  24.439 -42.950  1.00  0.90           C  
ATOM   7334  H   ILE A 506     -16.369  22.088 -41.740  1.00  0.90           H  
ATOM   7335  HA  ILE A 506     -18.820  20.833 -40.854  1.00  0.90           H  
ATOM   7336  HB  ILE A 506     -18.094  22.102 -43.524  1.00  0.90           H  
ATOM   7337 1HG1 ILE A 506     -19.830  23.178 -41.287  1.00  0.90           H  
ATOM   7338 2HG1 ILE A 506     -18.109  23.558 -41.453  1.00  0.90           H  
ATOM   7339 1HG2 ILE A 506     -20.491  22.118 -43.971  1.00  0.90           H  
ATOM   7340 2HG2 ILE A 506     -19.899  20.461 -43.775  1.00  0.90           H  
ATOM   7341 3HG2 ILE A 506     -20.793  21.231 -42.463  1.00  0.90           H  
ATOM   7342 1HD1 ILE A 506     -19.510  25.358 -42.380  1.00  0.90           H  
ATOM   7343 2HD1 ILE A 506     -18.554  24.586 -43.655  1.00  0.90           H  
ATOM   7344 3HD1 ILE A 506     -20.275  24.202 -43.491  1.00  0.90           H  
ATOM   7345  N   GLY A 507     -17.163  19.354 -43.306  1.00  0.85           N  
ATOM   7346  CA  GLY A 507     -16.930  18.102 -44.021  1.00  0.85           C  
ATOM   7347  C   GLY A 507     -16.651  16.977 -43.045  1.00  0.85           C  
ATOM   7348  O   GLY A 507     -17.309  15.934 -43.090  1.00  0.85           O  
ATOM   7349  H   GLY A 507     -16.567  20.140 -43.539  1.00  0.85           H  
ATOM   7350 1HA  GLY A 507     -17.797  17.853 -44.625  1.00  0.85           H  
ATOM   7351 2HA  GLY A 507     -16.095  18.226 -44.703  1.00  0.85           H  
ATOM   7352  N   TRP A 508     -15.684  17.189 -42.150  1.00  0.82           N  
ATOM   7353  CA  TRP A 508     -15.336  16.212 -41.137  1.00  0.82           C  
ATOM   7354  C   TRP A 508     -16.573  15.770 -40.393  1.00  0.82           C  
ATOM   7355  O   TRP A 508     -16.823  14.575 -40.253  1.00  0.82           O  
ATOM   7356  CB  TRP A 508     -14.340  16.822 -40.144  1.00  0.82           C  
ATOM   7357  CG  TRP A 508     -14.019  15.983 -38.943  1.00  0.82           C  
ATOM   7358  CD1 TRP A 508     -14.574  16.113 -37.707  1.00  0.82           C  
ATOM   7359  CD2 TRP A 508     -13.072  14.908 -38.837  1.00  0.82           C  
ATOM   7360  NE1 TRP A 508     -14.046  15.186 -36.849  1.00  0.82           N  
ATOM   7361  CE2 TRP A 508     -13.125  14.440 -37.524  1.00  0.82           C  
ATOM   7362  CE3 TRP A 508     -12.210  14.322 -39.723  1.00  0.82           C  
ATOM   7363  CZ2 TRP A 508     -12.333  13.393 -37.088  1.00  0.82           C  
ATOM   7364  CZ3 TRP A 508     -11.401  13.272 -39.291  1.00  0.82           C  
ATOM   7365  CH2 TRP A 508     -11.466  12.820 -38.009  1.00  0.82           C  
ATOM   7366  H   TRP A 508     -15.160  18.061 -42.167  1.00  0.82           H  
ATOM   7367  HA  TRP A 508     -14.882  15.347 -41.622  1.00  0.82           H  
ATOM   7368 1HB  TRP A 508     -13.409  17.040 -40.669  1.00  0.82           H  
ATOM   7369 2HB  TRP A 508     -14.730  17.773 -39.790  1.00  0.82           H  
ATOM   7370  HD1 TRP A 508     -15.331  16.843 -37.447  1.00  0.82           H  
ATOM   7371  HE1 TRP A 508     -14.296  15.070 -35.883  1.00  0.82           H  
ATOM   7372  HE3 TRP A 508     -12.180  14.689 -40.727  1.00  0.82           H  
ATOM   7373  HZ2 TRP A 508     -12.375  13.025 -36.064  1.00  0.82           H  
ATOM   7374  HZ3 TRP A 508     -10.713  12.814 -39.998  1.00  0.82           H  
ATOM   7375  HH2 TRP A 508     -10.822  11.994 -37.704  1.00  0.82           H  
ATOM   7376  N   SER A 509     -17.344  16.730 -39.893  1.00  0.80           N  
ATOM   7377  CA  SER A 509     -18.507  16.414 -39.092  1.00  0.80           C  
ATOM   7378  C   SER A 509     -19.551  15.628 -39.893  1.00  0.80           C  
ATOM   7379  O   SER A 509     -20.048  14.595 -39.444  1.00  0.80           O  
ATOM   7380  CB  SER A 509     -19.065  17.720 -38.585  1.00  0.80           C  
ATOM   7381  OG  SER A 509     -18.100  18.335 -37.782  1.00  0.80           O  
ATOM   7382  H   SER A 509     -17.104  17.712 -40.039  1.00  0.80           H  
ATOM   7383  HA  SER A 509     -18.189  15.806 -38.244  1.00  0.80           H  
ATOM   7384 1HB  SER A 509     -19.293  18.363 -39.418  1.00  0.80           H  
ATOM   7385 2HB  SER A 509     -19.981  17.553 -38.019  1.00  0.80           H  
ATOM   7386  HG  SER A 509     -17.423  18.686 -38.423  1.00  0.80           H  
ATOM   7387  N   LEU A 510     -19.818  16.026 -41.127  1.00  0.80           N  
ATOM   7388  CA  LEU A 510     -20.789  15.289 -41.928  1.00  0.80           C  
ATOM   7389  C   LEU A 510     -20.337  13.867 -42.208  1.00  0.80           C  
ATOM   7390  O   LEU A 510     -21.124  12.920 -42.196  1.00  0.80           O  
ATOM   7391  CB  LEU A 510     -20.942  15.966 -43.274  1.00  0.80           C  
ATOM   7392  CG  LEU A 510     -21.605  17.287 -43.294  1.00  0.80           C  
ATOM   7393  CD1 LEU A 510     -21.400  17.888 -44.604  1.00  0.80           C  
ATOM   7394  CD2 LEU A 510     -23.097  17.125 -43.024  1.00  0.80           C  
ATOM   7395  H   LEU A 510     -19.378  16.869 -41.501  1.00  0.80           H  
ATOM   7396  HA  LEU A 510     -21.739  15.272 -41.399  1.00  0.80           H  
ATOM   7397 1HB  LEU A 510     -19.942  16.103 -43.693  1.00  0.80           H  
ATOM   7398 2HB  LEU A 510     -21.487  15.306 -43.918  1.00  0.80           H  
ATOM   7399  HG  LEU A 510     -21.157  17.917 -42.566  1.00  0.80           H  
ATOM   7400 1HD1 LEU A 510     -21.854  18.851 -44.590  1.00  0.80           H  
ATOM   7401 2HD1 LEU A 510     -20.334  17.988 -44.782  1.00  0.80           H  
ATOM   7402 3HD1 LEU A 510     -21.851  17.259 -45.372  1.00  0.80           H  
ATOM   7403 1HD2 LEU A 510     -23.582  18.099 -43.053  1.00  0.80           H  
ATOM   7404 2HD2 LEU A 510     -23.531  16.480 -43.793  1.00  0.80           H  
ATOM   7405 3HD2 LEU A 510     -23.242  16.673 -42.043  1.00  0.80           H  
ATOM   7406  N   ALA A 511     -19.049  13.727 -42.470  1.00  0.81           N  
ATOM   7407  CA  ALA A 511     -18.457  12.470 -42.848  1.00  0.81           C  
ATOM   7408  C   ALA A 511     -18.175  11.527 -41.676  1.00  0.81           C  
ATOM   7409  O   ALA A 511     -18.210  10.301 -41.852  1.00  0.81           O  
ATOM   7410  CB  ALA A 511     -17.184  12.769 -43.591  1.00  0.81           C  
ATOM   7411  H   ALA A 511     -18.446  14.551 -42.452  1.00  0.81           H  
ATOM   7412  HA  ALA A 511     -19.147  11.969 -43.523  1.00  0.81           H  
ATOM   7413 1HB  ALA A 511     -16.772  11.880 -43.922  1.00  0.81           H  
ATOM   7414 2HB  ALA A 511     -17.400  13.410 -44.446  1.00  0.81           H  
ATOM   7415 3HB  ALA A 511     -16.485  13.279 -42.923  1.00  0.81           H  
ATOM   7416  N   THR A 512     -17.909  12.071 -40.481  1.00  0.83           N  
ATOM   7417  CA  THR A 512     -17.530  11.223 -39.356  1.00  0.83           C  
ATOM   7418  C   THR A 512     -18.525  11.196 -38.178  1.00  0.83           C  
ATOM   7419  O   THR A 512     -18.478  10.261 -37.383  1.00  0.83           O  
ATOM   7420  CB  THR A 512     -16.148  11.660 -38.822  1.00  0.83           C  
ATOM   7421  OG1 THR A 512     -16.240  12.970 -38.277  1.00  0.83           O  
ATOM   7422  CG2 THR A 512     -15.136  11.709 -40.003  1.00  0.83           C  
ATOM   7423  H   THR A 512     -17.884  13.083 -40.372  1.00  0.83           H  
ATOM   7424  HA  THR A 512     -17.440  10.200 -39.722  1.00  0.83           H  
ATOM   7425  HB  THR A 512     -15.804  10.966 -38.057  1.00  0.83           H  
ATOM   7426  HG1 THR A 512     -16.410  13.598 -39.000  1.00  0.83           H  
ATOM   7427 1HG2 THR A 512     -14.171  12.034 -39.639  1.00  0.83           H  
ATOM   7428 2HG2 THR A 512     -15.044  10.723 -40.452  1.00  0.83           H  
ATOM   7429 3HG2 THR A 512     -15.481  12.416 -40.751  1.00  0.83           H  
ATOM   7430  N   SER A 513     -19.417  12.201 -38.045  1.00  0.88           N  
ATOM   7431  CA  SER A 513     -20.370  12.249 -36.919  1.00  0.88           C  
ATOM   7432  C   SER A 513     -21.765  11.738 -37.276  1.00  0.88           C  
ATOM   7433  O   SER A 513     -22.672  11.734 -36.443  1.00  0.88           O  
ATOM   7434  CB  SER A 513     -20.487  13.633 -36.341  1.00  0.88           C  
ATOM   7435  OG  SER A 513     -19.283  14.050 -35.745  1.00  0.88           O  
ATOM   7436  H   SER A 513     -19.442  12.971 -38.705  1.00  0.88           H  
ATOM   7437  HA  SER A 513     -19.976  11.619 -36.125  1.00  0.88           H  
ATOM   7438 1HB  SER A 513     -20.767  14.330 -37.121  1.00  0.88           H  
ATOM   7439 2HB  SER A 513     -21.286  13.639 -35.609  1.00  0.88           H  
ATOM   7440  HG  SER A 513     -19.220  13.563 -34.888  1.00  0.88           H  
ATOM   7441  N   ARG A 514     -21.951  11.296 -38.508  1.00  0.92           N  
ATOM   7442  CA  ARG A 514     -23.240  10.766 -38.930  1.00  0.92           C  
ATOM   7443  C   ARG A 514     -23.115   9.237 -38.994  1.00  0.92           C  
ATOM   7444  O   ARG A 514     -22.003   8.718 -39.073  1.00  0.92           O  
ATOM   7445  CB  ARG A 514     -23.645  11.352 -40.279  1.00  0.92           C  
ATOM   7446  CG  ARG A 514     -23.643  12.894 -40.373  1.00  0.92           C  
ATOM   7447  CD  ARG A 514     -24.645  13.618 -39.499  1.00  0.92           C  
ATOM   7448  NE  ARG A 514     -26.040  13.275 -39.775  1.00  0.92           N  
ATOM   7449  CZ  ARG A 514     -26.771  13.743 -40.805  1.00  0.92           C  
ATOM   7450  NH1 ARG A 514     -26.233  14.522 -41.722  1.00  0.92           N  
ATOM   7451  NH2 ARG A 514     -28.034  13.399 -40.860  1.00  0.92           N  
ATOM   7452  H   ARG A 514     -21.178  11.328 -39.158  1.00  0.92           H  
ATOM   7453  HA  ARG A 514     -24.002  11.027 -38.194  1.00  0.92           H  
ATOM   7454 1HB  ARG A 514     -22.956  10.989 -41.048  1.00  0.92           H  
ATOM   7455 2HB  ARG A 514     -24.641  11.006 -40.546  1.00  0.92           H  
ATOM   7456 1HG  ARG A 514     -22.654  13.248 -40.073  1.00  0.92           H  
ATOM   7457 2HG  ARG A 514     -23.816  13.185 -41.411  1.00  0.92           H  
ATOM   7458 1HD  ARG A 514     -24.443  13.374 -38.453  1.00  0.92           H  
ATOM   7459 2HD  ARG A 514     -24.527  14.691 -39.641  1.00  0.92           H  
ATOM   7460  HE  ARG A 514     -26.550  12.711 -39.077  1.00  0.92           H  
ATOM   7461 1HH1 ARG A 514     -25.257  14.775 -41.660  1.00  0.92           H  
ATOM   7462 2HH1 ARG A 514     -26.794  14.861 -42.488  1.00  0.92           H  
ATOM   7463 1HH2 ARG A 514     -28.388  12.827 -40.075  1.00  0.92           H  
ATOM   7464 2HH2 ARG A 514     -28.651  13.736 -41.628  1.00  0.92           H  
ATOM   7465  N   THR A 515     -24.233   8.501 -38.961  1.00  0.96           N  
ATOM   7466  CA  THR A 515     -24.146   7.030 -39.033  1.00  0.96           C  
ATOM   7467  C   THR A 515     -24.118   6.548 -40.458  1.00  0.96           C  
ATOM   7468  O   THR A 515     -23.725   5.415 -40.741  1.00  0.96           O  
ATOM   7469  CB  THR A 515     -25.384   6.347 -38.461  1.00  0.96           C  
ATOM   7470  OG1 THR A 515     -26.481   6.634 -39.298  1.00  0.96           O  
ATOM   7471  CG2 THR A 515     -25.690   6.833 -37.087  1.00  0.96           C  
ATOM   7472  H   THR A 515     -25.134   8.949 -38.879  1.00  0.96           H  
ATOM   7473  HA  THR A 515     -23.241   6.685 -38.541  1.00  0.96           H  
ATOM   7474  HB  THR A 515     -25.223   5.273 -38.441  1.00  0.96           H  
ATOM   7475  HG1 THR A 515     -26.295   6.243 -40.215  1.00  0.96           H  
ATOM   7476 1HG2 THR A 515     -26.574   6.331 -36.724  1.00  0.96           H  
ATOM   7477 2HG2 THR A 515     -24.872   6.622 -36.436  1.00  0.96           H  
ATOM   7478 3HG2 THR A 515     -25.867   7.906 -37.123  1.00  0.96           H  
ATOM   7479  N   HIS A 516     -24.545   7.437 -41.334  1.00  0.97           N  
ATOM   7480  CA  HIS A 516     -24.762   7.174 -42.734  1.00  0.97           C  
ATOM   7481  C   HIS A 516     -25.902   6.160 -42.854  1.00  0.97           C  
ATOM   7482  O   HIS A 516     -26.289   5.516 -41.867  1.00  0.97           O  
ATOM   7483  CB  HIS A 516     -23.466   6.727 -43.425  1.00  0.97           C  
ATOM   7484  CG  HIS A 516     -22.381   7.797 -43.287  1.00  0.97           C  
ATOM   7485  ND1 HIS A 516     -22.498   9.048 -43.852  1.00  0.97           N  
ATOM   7486  CD2 HIS A 516     -21.185   7.786 -42.649  1.00  0.97           C  
ATOM   7487  CE1 HIS A 516     -21.423   9.764 -43.566  1.00  0.97           C  
ATOM   7488  NE2 HIS A 516     -20.610   9.025 -42.846  1.00  0.97           N  
ATOM   7489  H   HIS A 516     -24.783   8.351 -40.982  1.00  0.97           H  
ATOM   7490  HA  HIS A 516     -25.090   8.087 -43.227  1.00  0.97           H  
ATOM   7491 1HB  HIS A 516     -23.104   5.787 -43.030  1.00  0.97           H  
ATOM   7492 2HB  HIS A 516     -23.660   6.577 -44.490  1.00  0.97           H  
ATOM   7493  HD2 HIS A 516     -20.757   6.958 -42.085  1.00  0.97           H  
ATOM   7494  HE1 HIS A 516     -21.241  10.794 -43.869  1.00  0.97           H  
ATOM   7495  HE2 HIS A 516     -19.701   9.346 -42.483  1.00  0.97           H  
ATOM   7496  N   PHE A 517     -26.535   6.165 -44.020  1.00  0.95           N  
ATOM   7497  CA  PHE A 517     -27.757   5.429 -44.326  1.00  0.95           C  
ATOM   7498  C   PHE A 517     -28.131   5.327 -45.823  1.00  0.95           C  
ATOM   7499  O   PHE A 517     -27.346   5.729 -46.685  1.00  0.95           O  
ATOM   7500  CB  PHE A 517     -28.910   5.777 -43.347  1.00  0.95           C  
ATOM   7501  CG  PHE A 517     -28.970   7.141 -42.675  1.00  0.95           C  
ATOM   7502  CD1 PHE A 517     -29.335   8.255 -43.246  1.00  0.95           C  
ATOM   7503  CD2 PHE A 517     -28.727   7.180 -41.301  1.00  0.95           C  
ATOM   7504  CE1 PHE A 517     -29.414   9.446 -42.494  1.00  0.95           C  
ATOM   7505  CE2 PHE A 517     -28.816   8.322 -40.568  1.00  0.95           C  
ATOM   7506  CZ  PHE A 517     -29.154   9.463 -41.171  1.00  0.95           C  
ATOM   7507  H   PHE A 517     -26.136   6.729 -44.752  1.00  0.95           H  
ATOM   7508  HA  PHE A 517     -27.560   4.404 -44.039  1.00  0.95           H  
ATOM   7509 1HB  PHE A 517     -29.826   5.653 -43.878  1.00  0.95           H  
ATOM   7510 2HB  PHE A 517     -28.907   5.024 -42.552  1.00  0.95           H  
ATOM   7511  HD1 PHE A 517     -29.535   8.212 -44.285  1.00  0.95           H  
ATOM   7512  HD2 PHE A 517     -28.456   6.248 -40.800  1.00  0.95           H  
ATOM   7513  HE1 PHE A 517     -29.683  10.376 -42.957  1.00  0.95           H  
ATOM   7514  HE2 PHE A 517     -28.610   8.305 -39.509  1.00  0.95           H  
ATOM   7515  HZ  PHE A 517     -29.224  10.390 -40.599  1.00  0.95           H  
ATOM   7516  N   GLU A 518     -29.256   4.649 -46.111  1.00  0.89           N  
ATOM   7517  CA  GLU A 518     -29.680   4.205 -47.460  1.00  0.89           C  
ATOM   7518  C   GLU A 518     -29.587   5.186 -48.639  1.00  0.89           C  
ATOM   7519  O   GLU A 518     -29.125   4.786 -49.708  1.00  0.89           O  
ATOM   7520  CB  GLU A 518     -31.135   3.736 -47.371  1.00  0.89           C  
ATOM   7521  CG  GLU A 518     -31.716   3.155 -48.660  1.00  0.89           C  
ATOM   7522  CD  GLU A 518     -33.159   2.696 -48.479  1.00  0.89           C  
ATOM   7523  OE1 GLU A 518     -33.665   2.812 -47.385  1.00  0.89           O  
ATOM   7524  OE2 GLU A 518     -33.757   2.250 -49.435  1.00  0.89           O  
ATOM   7525  H   GLU A 518     -29.848   4.376 -45.343  1.00  0.89           H  
ATOM   7526  HA  GLU A 518     -29.075   3.343 -47.713  1.00  0.89           H  
ATOM   7527 1HB  GLU A 518     -31.222   2.979 -46.592  1.00  0.89           H  
ATOM   7528 2HB  GLU A 518     -31.765   4.579 -47.077  1.00  0.89           H  
ATOM   7529 1HG  GLU A 518     -31.667   3.902 -49.448  1.00  0.89           H  
ATOM   7530 2HG  GLU A 518     -31.106   2.305 -48.968  1.00  0.89           H  
ATOM   7531  N   TYR A 519     -30.023   6.435 -48.513  1.00  0.83           N  
ATOM   7532  CA  TYR A 519     -29.904   7.330 -49.671  1.00  0.83           C  
ATOM   7533  C   TYR A 519     -28.700   8.200 -49.460  1.00  0.83           C  
ATOM   7534  O   TYR A 519     -28.485   8.704 -48.358  1.00  0.83           O  
ATOM   7535  CB  TYR A 519     -31.174   8.130 -49.891  1.00  0.83           C  
ATOM   7536  CG  TYR A 519     -32.260   7.240 -50.344  1.00  0.83           C  
ATOM   7537  CD1 TYR A 519     -33.017   6.593 -49.417  1.00  0.83           C  
ATOM   7538  CD2 TYR A 519     -32.483   7.044 -51.687  1.00  0.83           C  
ATOM   7539  CE1 TYR A 519     -34.015   5.741 -49.810  1.00  0.83           C  
ATOM   7540  CE2 TYR A 519     -33.481   6.187 -52.098  1.00  0.83           C  
ATOM   7541  CZ  TYR A 519     -34.248   5.534 -51.159  1.00  0.83           C  
ATOM   7542  OH  TYR A 519     -35.246   4.678 -51.557  1.00  0.83           O  
ATOM   7543  H   TYR A 519     -30.423   6.775 -47.646  1.00  0.83           H  
ATOM   7544  HA  TYR A 519     -29.726   6.742 -50.568  1.00  0.83           H  
ATOM   7545 1HB  TYR A 519     -31.485   8.620 -48.966  1.00  0.83           H  
ATOM   7546 2HB  TYR A 519     -31.011   8.897 -50.647  1.00  0.83           H  
ATOM   7547  HD1 TYR A 519     -32.818   6.749 -48.360  1.00  0.83           H  
ATOM   7548  HD2 TYR A 519     -31.867   7.561 -52.426  1.00  0.83           H  
ATOM   7549  HE1 TYR A 519     -34.614   5.223 -49.057  1.00  0.83           H  
ATOM   7550  HE2 TYR A 519     -33.660   6.025 -53.159  1.00  0.83           H  
ATOM   7551  HH  TYR A 519     -35.607   4.228 -50.779  1.00  0.83           H  
ATOM   7552  N   ARG A 520     -27.885   8.343 -50.495  1.00  0.78           N  
ATOM   7553  CA  ARG A 520     -26.637   9.066 -50.326  1.00  0.78           C  
ATOM   7554  C   ARG A 520     -26.302  10.066 -51.426  1.00  0.78           C  
ATOM   7555  O   ARG A 520     -26.597   9.859 -52.609  1.00  0.78           O  
ATOM   7556  CB  ARG A 520     -25.533   8.035 -50.216  1.00  0.78           C  
ATOM   7557  CG  ARG A 520     -25.634   7.104 -48.989  1.00  0.78           C  
ATOM   7558  CD  ARG A 520     -24.598   6.044 -48.936  1.00  0.78           C  
ATOM   7559  NE  ARG A 520     -24.730   5.270 -47.702  1.00  0.78           N  
ATOM   7560  CZ  ARG A 520     -23.835   4.359 -47.257  1.00  0.78           C  
ATOM   7561  NH1 ARG A 520     -22.751   4.104 -47.949  1.00  0.78           N  
ATOM   7562  NH2 ARG A 520     -24.041   3.713 -46.121  1.00  0.78           N  
ATOM   7563  H   ARG A 520     -28.113   7.911 -51.393  1.00  0.78           H  
ATOM   7564  HA  ARG A 520     -26.687   9.616 -49.389  1.00  0.78           H  
ATOM   7565 1HB  ARG A 520     -25.608   7.388 -51.083  1.00  0.78           H  
ATOM   7566 2HB  ARG A 520     -24.565   8.516 -50.246  1.00  0.78           H  
ATOM   7567 1HG  ARG A 520     -25.589   7.687 -48.071  1.00  0.78           H  
ATOM   7568 2HG  ARG A 520     -26.574   6.564 -49.026  1.00  0.78           H  
ATOM   7569 1HD  ARG A 520     -24.745   5.384 -49.777  1.00  0.78           H  
ATOM   7570 2HD  ARG A 520     -23.620   6.419 -48.990  1.00  0.78           H  
ATOM   7571  HE  ARG A 520     -25.583   5.433 -47.152  1.00  0.78           H  
ATOM   7572 1HH1 ARG A 520     -22.587   4.570 -48.858  1.00  0.78           H  
ATOM   7573 2HH1 ARG A 520     -22.087   3.433 -47.599  1.00  0.78           H  
ATOM   7574 1HH2 ARG A 520     -24.872   3.889 -45.572  1.00  0.78           H  
ATOM   7575 2HH2 ARG A 520     -23.367   3.032 -45.806  1.00  0.78           H  
ATOM   7576  N   ALA A 521     -25.597  11.122 -51.029  1.00  0.75           N  
ATOM   7577  CA  ALA A 521     -25.060  12.094 -51.970  1.00  0.75           C  
ATOM   7578  C   ALA A 521     -23.745  12.652 -51.455  1.00  0.75           C  
ATOM   7579  O   ALA A 521     -23.606  12.992 -50.276  1.00  0.75           O  
ATOM   7580  CB  ALA A 521     -26.045  13.225 -52.187  1.00  0.75           C  
ATOM   7581  H   ALA A 521     -25.447  11.274 -50.032  1.00  0.75           H  
ATOM   7582  HA  ALA A 521     -24.866  11.596 -52.915  1.00  0.75           H  
ATOM   7583 1HB  ALA A 521     -25.617  13.922 -52.899  1.00  0.75           H  
ATOM   7584 2HB  ALA A 521     -26.975  12.827 -52.584  1.00  0.75           H  
ATOM   7585 3HB  ALA A 521     -26.232  13.729 -51.245  1.00  0.75           H  
ATOM   7586  N   VAL A 522     -22.775  12.752 -52.346  1.00  0.76           N  
ATOM   7587  CA  VAL A 522     -21.483  13.285 -51.951  1.00  0.76           C  
ATOM   7588  C   VAL A 522     -21.108  14.436 -52.848  1.00  0.76           C  
ATOM   7589  O   VAL A 522     -21.268  14.380 -54.068  1.00  0.76           O  
ATOM   7590  CB  VAL A 522     -20.379  12.204 -51.955  1.00  0.76           C  
ATOM   7591  CG1 VAL A 522     -19.014  12.819 -51.535  1.00  0.76           C  
ATOM   7592  CG2 VAL A 522     -20.775  11.093 -51.032  1.00  0.76           C  
ATOM   7593  H   VAL A 522     -22.944  12.465 -53.313  1.00  0.76           H  
ATOM   7594  HA  VAL A 522     -21.556  13.668 -50.933  1.00  0.76           H  
ATOM   7595  HB  VAL A 522     -20.259  11.813 -52.947  1.00  0.76           H  
ATOM   7596 1HG1 VAL A 522     -18.244  12.056 -51.542  1.00  0.76           H  
ATOM   7597 2HG1 VAL A 522     -18.732  13.610 -52.227  1.00  0.76           H  
ATOM   7598 3HG1 VAL A 522     -19.098  13.234 -50.530  1.00  0.76           H  
ATOM   7599 1HG2 VAL A 522     -20.010  10.326 -51.033  1.00  0.76           H  
ATOM   7600 2HG2 VAL A 522     -20.896  11.483 -50.032  1.00  0.76           H  
ATOM   7601 3HG2 VAL A 522     -21.713  10.666 -51.370  1.00  0.76           H  
ATOM   7602  N   VAL A 523     -20.646  15.495 -52.220  1.00  0.80           N  
ATOM   7603  CA  VAL A 523     -20.212  16.686 -52.906  1.00  0.80           C  
ATOM   7604  C   VAL A 523     -18.730  16.897 -52.719  1.00  0.80           C  
ATOM   7605  O   VAL A 523     -18.208  16.761 -51.615  1.00  0.80           O  
ATOM   7606  CB  VAL A 523     -20.980  17.912 -52.394  1.00  0.80           C  
ATOM   7607  CG1 VAL A 523     -20.427  19.157 -53.025  1.00  0.80           C  
ATOM   7608  CG2 VAL A 523     -22.460  17.769 -52.748  1.00  0.80           C  
ATOM   7609  H   VAL A 523     -20.567  15.455 -51.203  1.00  0.80           H  
ATOM   7610  HA  VAL A 523     -20.417  16.572 -53.970  1.00  0.80           H  
ATOM   7611  HB  VAL A 523     -20.864  17.998 -51.313  1.00  0.80           H  
ATOM   7612 1HG1 VAL A 523     -20.975  20.003 -52.661  1.00  0.80           H  
ATOM   7613 2HG1 VAL A 523     -19.380  19.281 -52.770  1.00  0.80           H  
ATOM   7614 3HG1 VAL A 523     -20.520  19.091 -54.101  1.00  0.80           H  
ATOM   7615 1HG2 VAL A 523     -23.006  18.642 -52.392  1.00  0.80           H  
ATOM   7616 2HG2 VAL A 523     -22.572  17.690 -53.827  1.00  0.80           H  
ATOM   7617 3HG2 VAL A 523     -22.857  16.874 -52.278  1.00  0.80           H  
ATOM   7618  N   SER A 524     -18.033  17.187 -53.804  1.00  0.88           N  
ATOM   7619  CA  SER A 524     -16.612  17.471 -53.709  1.00  0.88           C  
ATOM   7620  C   SER A 524     -16.373  18.906 -54.105  1.00  0.88           C  
ATOM   7621  O   SER A 524     -17.103  19.438 -54.941  1.00  0.88           O  
ATOM   7622  CB  SER A 524     -15.843  16.566 -54.634  1.00  0.88           C  
ATOM   7623  OG  SER A 524     -16.224  16.788 -55.964  1.00  0.88           O  
ATOM   7624  H   SER A 524     -18.501  17.254 -54.697  1.00  0.88           H  
ATOM   7625  HA  SER A 524     -16.273  17.332 -52.683  1.00  0.88           H  
ATOM   7626 1HB  SER A 524     -14.790  16.778 -54.538  1.00  0.88           H  
ATOM   7627 2HB  SER A 524     -16.007  15.523 -54.361  1.00  0.88           H  
ATOM   7628  HG  SER A 524     -15.954  17.690 -56.172  1.00  0.88           H  
ATOM   7629  N   GLY A 525     -15.321  19.508 -53.571  1.00  0.96           N  
ATOM   7630  CA  GLY A 525     -14.975  20.862 -53.983  1.00  0.96           C  
ATOM   7631  C   GLY A 525     -13.831  21.456 -53.185  1.00  0.96           C  
ATOM   7632  O   GLY A 525     -13.346  20.861 -52.219  1.00  0.96           O  
ATOM   7633  H   GLY A 525     -14.803  19.037 -52.828  1.00  0.96           H  
ATOM   7634 1HA  GLY A 525     -14.710  20.856 -55.041  1.00  0.96           H  
ATOM   7635 2HA  GLY A 525     -15.852  21.501 -53.886  1.00  0.96           H  
ATOM   7636  N   SER A 526     -13.384  22.628 -53.614  1.00  1.03           N  
ATOM   7637  CA  SER A 526     -12.270  23.326 -52.996  1.00  1.03           C  
ATOM   7638  C   SER A 526     -12.653  24.428 -52.000  1.00  1.03           C  
ATOM   7639  O   SER A 526     -11.789  24.953 -51.299  1.00  1.03           O  
ATOM   7640  CB  SER A 526     -11.414  23.896 -54.098  1.00  1.03           C  
ATOM   7641  OG  SER A 526     -12.112  24.858 -54.859  1.00  1.03           O  
ATOM   7642  H   SER A 526     -13.833  23.061 -54.425  1.00  1.03           H  
ATOM   7643  HA  SER A 526     -11.672  22.589 -52.455  1.00  1.03           H  
ATOM   7644 1HB  SER A 526     -10.524  24.347 -53.664  1.00  1.03           H  
ATOM   7645 2HB  SER A 526     -11.084  23.087 -54.748  1.00  1.03           H  
ATOM   7646  HG  SER A 526     -12.956  24.434 -55.160  1.00  1.03           H  
ATOM   7647  N   ASP A 527     -13.932  24.797 -51.949  1.00  1.07           N  
ATOM   7648  CA  ASP A 527     -14.355  25.886 -51.066  1.00  1.07           C  
ATOM   7649  C   ASP A 527     -15.854  25.845 -50.753  1.00  1.07           C  
ATOM   7650  O   ASP A 527     -16.614  25.058 -51.324  1.00  1.07           O  
ATOM   7651  CB  ASP A 527     -13.967  27.246 -51.703  1.00  1.07           C  
ATOM   7652  CG  ASP A 527     -13.745  28.445 -50.702  1.00  1.07           C  
ATOM   7653  OD1 ASP A 527     -14.252  28.396 -49.598  1.00  1.07           O  
ATOM   7654  OD2 ASP A 527     -13.089  29.385 -51.080  1.00  1.07           O  
ATOM   7655  H   ASP A 527     -14.599  24.325 -52.542  1.00  1.07           H  
ATOM   7656  HA  ASP A 527     -13.815  25.787 -50.123  1.00  1.07           H  
ATOM   7657 1HB  ASP A 527     -13.045  27.120 -52.277  1.00  1.07           H  
ATOM   7658 2HB  ASP A 527     -14.739  27.535 -52.414  1.00  1.07           H  
ATOM   7659  N   ARG A 528     -16.261  26.726 -49.848  1.00  1.07           N  
ATOM   7660  CA  ARG A 528     -17.640  26.872 -49.400  1.00  1.07           C  
ATOM   7661  C   ARG A 528     -18.590  27.229 -50.537  1.00  1.07           C  
ATOM   7662  O   ARG A 528     -19.692  26.702 -50.620  1.00  1.07           O  
ATOM   7663  CB  ARG A 528     -17.726  27.947 -48.330  1.00  1.07           C  
ATOM   7664  CG  ARG A 528     -19.059  28.050 -47.631  1.00  1.07           C  
ATOM   7665  CD  ARG A 528     -19.044  29.099 -46.577  1.00  1.07           C  
ATOM   7666  NE  ARG A 528     -18.061  28.847 -45.525  1.00  1.07           N  
ATOM   7667  CZ  ARG A 528     -16.912  29.539 -45.378  1.00  1.07           C  
ATOM   7668  NH1 ARG A 528     -16.604  30.496 -46.238  1.00  1.07           N  
ATOM   7669  NH2 ARG A 528     -16.096  29.270 -44.373  1.00  1.07           N  
ATOM   7670  H   ARG A 528     -15.552  27.340 -49.452  1.00  1.07           H  
ATOM   7671  HA  ARG A 528     -17.957  25.924 -48.965  1.00  1.07           H  
ATOM   7672 1HB  ARG A 528     -16.959  27.783 -47.583  1.00  1.07           H  
ATOM   7673 2HB  ARG A 528     -17.523  28.918 -48.789  1.00  1.07           H  
ATOM   7674 1HG  ARG A 528     -19.839  28.299 -48.357  1.00  1.07           H  
ATOM   7675 2HG  ARG A 528     -19.290  27.095 -47.159  1.00  1.07           H  
ATOM   7676 1HD  ARG A 528     -18.825  30.066 -47.026  1.00  1.07           H  
ATOM   7677 2HD  ARG A 528     -20.010  29.136 -46.115  1.00  1.07           H  
ATOM   7678  HE  ARG A 528     -18.267  28.131 -44.832  1.00  1.07           H  
ATOM   7679 1HH1 ARG A 528     -17.224  30.702 -47.013  1.00  1.07           H  
ATOM   7680 2HH1 ARG A 528     -15.744  31.013 -46.129  1.00  1.07           H  
ATOM   7681 1HH2 ARG A 528     -16.323  28.531 -43.684  1.00  1.07           H  
ATOM   7682 2HH2 ARG A 528     -15.254  29.803 -44.254  1.00  1.07           H  
ATOM   7683  N   ASP A 529     -18.175  28.124 -51.427  1.00  1.02           N  
ATOM   7684  CA  ASP A 529     -19.060  28.532 -52.518  1.00  1.02           C  
ATOM   7685  C   ASP A 529     -19.366  27.367 -53.464  1.00  1.02           C  
ATOM   7686  O   ASP A 529     -20.473  27.249 -54.000  1.00  1.02           O  
ATOM   7687  CB  ASP A 529     -18.438  29.686 -53.299  1.00  1.02           C  
ATOM   7688  CG  ASP A 529     -18.415  30.986 -52.499  1.00  1.02           C  
ATOM   7689  OD1 ASP A 529     -19.066  31.057 -51.479  1.00  1.02           O  
ATOM   7690  OD2 ASP A 529     -17.736  31.892 -52.912  1.00  1.02           O  
ATOM   7691  H   ASP A 529     -17.251  28.528 -51.338  1.00  1.02           H  
ATOM   7692  HA  ASP A 529     -20.001  28.875 -52.086  1.00  1.02           H  
ATOM   7693 1HB  ASP A 529     -17.416  29.426 -53.578  1.00  1.02           H  
ATOM   7694 2HB  ASP A 529     -18.998  29.847 -54.220  1.00  1.02           H  
ATOM   7695  N   GLU A 530     -18.363  26.514 -53.676  1.00  0.95           N  
ATOM   7696  CA  GLU A 530     -18.486  25.358 -54.556  1.00  0.95           C  
ATOM   7697  C   GLU A 530     -19.450  24.379 -53.886  1.00  0.95           C  
ATOM   7698  O   GLU A 530     -20.353  23.823 -54.532  1.00  0.95           O  
ATOM   7699  CB  GLU A 530     -17.092  24.774 -54.837  1.00  0.95           C  
ATOM   7700  CG  GLU A 530     -17.011  23.682 -55.889  1.00  0.95           C  
ATOM   7701  CD  GLU A 530     -15.563  23.359 -56.257  1.00  0.95           C  
ATOM   7702  OE1 GLU A 530     -14.669  23.977 -55.698  1.00  0.95           O  
ATOM   7703  OE2 GLU A 530     -15.348  22.493 -57.061  1.00  0.95           O  
ATOM   7704  H   GLU A 530     -17.491  26.667 -53.190  1.00  0.95           H  
ATOM   7705  HA  GLU A 530     -18.926  25.677 -55.501  1.00  0.95           H  
ATOM   7706 1HB  GLU A 530     -16.417  25.577 -55.134  1.00  0.95           H  
ATOM   7707 2HB  GLU A 530     -16.695  24.349 -53.913  1.00  0.95           H  
ATOM   7708 1HG  GLU A 530     -17.486  22.780 -55.496  1.00  0.95           H  
ATOM   7709 2HG  GLU A 530     -17.558  23.992 -56.779  1.00  0.95           H  
ATOM   7710  N   LEU A 531     -19.291  24.225 -52.561  1.00  0.87           N  
ATOM   7711  CA  LEU A 531     -20.198  23.395 -51.784  1.00  0.87           C  
ATOM   7712  C   LEU A 531     -21.623  23.874 -51.885  1.00  0.87           C  
ATOM   7713  O   LEU A 531     -22.515  23.097 -52.209  1.00  0.87           O  
ATOM   7714  CB  LEU A 531     -19.836  23.398 -50.297  1.00  0.87           C  
ATOM   7715  CG  LEU A 531     -20.907  22.733 -49.395  1.00  0.87           C  
ATOM   7716  CD1 LEU A 531     -21.070  21.296 -49.788  1.00  0.87           C  
ATOM   7717  CD2 LEU A 531     -20.532  22.898 -47.929  1.00  0.87           C  
ATOM   7718  H   LEU A 531     -18.509  24.684 -52.090  1.00  0.87           H  
ATOM   7719  HA  LEU A 531     -20.140  22.376 -52.164  1.00  0.87           H  
ATOM   7720 1HB  LEU A 531     -18.911  22.872 -50.165  1.00  0.87           H  
ATOM   7721 2HB  LEU A 531     -19.702  24.404 -49.959  1.00  0.87           H  
ATOM   7722  HG  LEU A 531     -21.853  23.225 -49.556  1.00  0.87           H  
ATOM   7723 1HD1 LEU A 531     -21.822  20.819 -49.181  1.00  0.87           H  
ATOM   7724 2HD1 LEU A 531     -21.361  21.251 -50.825  1.00  0.87           H  
ATOM   7725 3HD1 LEU A 531     -20.191  20.803 -49.664  1.00  0.87           H  
ATOM   7726 1HD2 LEU A 531     -21.301  22.444 -47.300  1.00  0.87           H  
ATOM   7727 2HD2 LEU A 531     -19.597  22.427 -47.743  1.00  0.87           H  
ATOM   7728 3HD2 LEU A 531     -20.452  23.960 -47.696  1.00  0.87           H  
ATOM   7729  N   VAL A 532     -21.847  25.152 -51.641  1.00  0.80           N  
ATOM   7730  CA  VAL A 532     -23.200  25.661 -51.663  1.00  0.80           C  
ATOM   7731  C   VAL A 532     -23.847  25.512 -53.025  1.00  0.80           C  
ATOM   7732  O   VAL A 532     -24.995  25.074 -53.127  1.00  0.80           O  
ATOM   7733  CB  VAL A 532     -23.227  27.118 -51.217  1.00  0.80           C  
ATOM   7734  CG1 VAL A 532     -24.586  27.687 -51.460  1.00  0.80           C  
ATOM   7735  CG2 VAL A 532     -22.925  27.178 -49.736  1.00  0.80           C  
ATOM   7736  H   VAL A 532     -21.070  25.766 -51.400  1.00  0.80           H  
ATOM   7737  HA  VAL A 532     -23.782  25.088 -50.943  1.00  0.80           H  
ATOM   7738  HB  VAL A 532     -22.490  27.697 -51.782  1.00  0.80           H  
ATOM   7739 1HG1 VAL A 532     -24.607  28.729 -51.124  1.00  0.80           H  
ATOM   7740 2HG1 VAL A 532     -24.810  27.640 -52.521  1.00  0.80           H  
ATOM   7741 3HG1 VAL A 532     -25.320  27.120 -50.905  1.00  0.80           H  
ATOM   7742 1HG2 VAL A 532     -22.955  28.220 -49.396  1.00  0.80           H  
ATOM   7743 2HG2 VAL A 532     -23.680  26.603 -49.214  1.00  0.80           H  
ATOM   7744 3HG2 VAL A 532     -21.943  26.759 -49.542  1.00  0.80           H  
ATOM   7745  N   ALA A 533     -23.127  25.840 -54.096  1.00  0.74           N  
ATOM   7746  CA  ALA A 533     -23.725  25.682 -55.411  1.00  0.74           C  
ATOM   7747  C   ALA A 533     -24.129  24.229 -55.654  1.00  0.74           C  
ATOM   7748  O   ALA A 533     -25.222  23.943 -56.163  1.00  0.74           O  
ATOM   7749  CB  ALA A 533     -22.735  26.115 -56.472  1.00  0.74           C  
ATOM   7750  H   ALA A 533     -22.177  26.209 -54.003  1.00  0.74           H  
ATOM   7751  HA  ALA A 533     -24.617  26.303 -55.460  1.00  0.74           H  
ATOM   7752 1HB  ALA A 533     -23.184  26.012 -57.457  1.00  0.74           H  
ATOM   7753 2HB  ALA A 533     -22.455  27.155 -56.303  1.00  0.74           H  
ATOM   7754 3HB  ALA A 533     -21.843  25.486 -56.407  1.00  0.74           H  
ATOM   7755  N   SER A 534     -23.265  23.312 -55.230  1.00  0.70           N  
ATOM   7756  CA  SER A 534     -23.489  21.897 -55.394  1.00  0.70           C  
ATOM   7757  C   SER A 534     -24.661  21.392 -54.555  1.00  0.70           C  
ATOM   7758  O   SER A 534     -25.481  20.599 -55.023  1.00  0.70           O  
ATOM   7759  CB  SER A 534     -22.231  21.199 -55.014  1.00  0.70           C  
ATOM   7760  OG  SER A 534     -21.189  21.518 -55.900  1.00  0.70           O  
ATOM   7761  H   SER A 534     -22.380  23.604 -54.809  1.00  0.70           H  
ATOM   7762  HA  SER A 534     -23.704  21.704 -56.444  1.00  0.70           H  
ATOM   7763 1HB  SER A 534     -21.957  21.502 -54.021  1.00  0.70           H  
ATOM   7764 2HB  SER A 534     -22.416  20.159 -54.993  1.00  0.70           H  
ATOM   7765  HG  SER A 534     -20.865  22.409 -55.611  1.00  0.70           H  
ATOM   7766  N   LEU A 535     -24.767  21.870 -53.324  1.00  0.66           N  
ATOM   7767  CA  LEU A 535     -25.857  21.459 -52.459  1.00  0.66           C  
ATOM   7768  C   LEU A 535     -27.185  21.933 -52.993  1.00  0.66           C  
ATOM   7769  O   LEU A 535     -28.183  21.215 -52.909  1.00  0.66           O  
ATOM   7770  CB  LEU A 535     -25.670  22.022 -51.083  1.00  0.66           C  
ATOM   7771  CG  LEU A 535     -24.569  21.475 -50.327  1.00  0.66           C  
ATOM   7772  CD1 LEU A 535     -24.468  22.274 -49.090  1.00  0.66           C  
ATOM   7773  CD2 LEU A 535     -24.796  20.006 -50.074  1.00  0.66           C  
ATOM   7774  H   LEU A 535     -24.059  22.514 -52.976  1.00  0.66           H  
ATOM   7775  HA  LEU A 535     -25.867  20.373 -52.407  1.00  0.66           H  
ATOM   7776 1HB  LEU A 535     -25.489  23.091 -51.185  1.00  0.66           H  
ATOM   7777 2HB  LEU A 535     -26.581  21.874 -50.515  1.00  0.66           H  
ATOM   7778  HG  LEU A 535     -23.674  21.580 -50.877  1.00  0.66           H  
ATOM   7779 1HD1 LEU A 535     -23.661  21.933 -48.490  1.00  0.66           H  
ATOM   7780 2HD1 LEU A 535     -24.309  23.314 -49.346  1.00  0.66           H  
ATOM   7781 3HD1 LEU A 535     -25.388  22.164 -48.562  1.00  0.66           H  
ATOM   7782 1HD2 LEU A 535     -23.964  19.593 -49.519  1.00  0.66           H  
ATOM   7783 2HD2 LEU A 535     -25.711  19.876 -49.514  1.00  0.66           H  
ATOM   7784 3HD2 LEU A 535     -24.872  19.498 -51.022  1.00  0.66           H  
ATOM   7785  N   ARG A 536     -27.205  23.139 -53.560  1.00  0.65           N  
ATOM   7786  CA  ARG A 536     -28.425  23.664 -54.136  1.00  0.65           C  
ATOM   7787  C   ARG A 536     -28.828  22.772 -55.310  1.00  0.65           C  
ATOM   7788  O   ARG A 536     -30.017  22.479 -55.509  1.00  0.65           O  
ATOM   7789  CB  ARG A 536     -28.221  25.110 -54.558  1.00  0.65           C  
ATOM   7790  CG  ARG A 536     -28.095  26.107 -53.385  1.00  0.65           C  
ATOM   7791  CD  ARG A 536     -27.771  27.473 -53.870  1.00  0.65           C  
ATOM   7792  NE  ARG A 536     -27.577  28.435 -52.780  1.00  0.65           N  
ATOM   7793  CZ  ARG A 536     -27.131  29.696 -52.958  1.00  0.65           C  
ATOM   7794  NH1 ARG A 536     -26.868  30.125 -54.175  1.00  0.65           N  
ATOM   7795  NH2 ARG A 536     -26.944  30.506 -51.926  1.00  0.65           N  
ATOM   7796  H   ARG A 536     -26.357  23.711 -53.576  1.00  0.65           H  
ATOM   7797  HA  ARG A 536     -29.210  23.635 -53.383  1.00  0.65           H  
ATOM   7798 1HB  ARG A 536     -27.307  25.185 -55.146  1.00  0.65           H  
ATOM   7799 2HB  ARG A 536     -29.047  25.431 -55.189  1.00  0.65           H  
ATOM   7800 1HG  ARG A 536     -29.044  26.154 -52.853  1.00  0.65           H  
ATOM   7801 2HG  ARG A 536     -27.318  25.780 -52.699  1.00  0.65           H  
ATOM   7802 1HD  ARG A 536     -26.846  27.425 -54.445  1.00  0.65           H  
ATOM   7803 2HD  ARG A 536     -28.575  27.834 -54.506  1.00  0.65           H  
ATOM   7804  HE  ARG A 536     -27.766  28.133 -51.831  1.00  0.65           H  
ATOM   7805 1HH1 ARG A 536     -27.004  29.512 -54.967  1.00  0.65           H  
ATOM   7806 2HH1 ARG A 536     -26.530  31.066 -54.316  1.00  0.65           H  
ATOM   7807 1HH2 ARG A 536     -27.118  30.199 -50.949  1.00  0.65           H  
ATOM   7808 2HH2 ARG A 536     -26.602  31.440 -52.072  1.00  0.65           H  
ATOM   7809  N   ALA A 537     -27.832  22.291 -56.073  1.00  0.65           N  
ATOM   7810  CA  ALA A 537     -28.137  21.378 -57.161  1.00  0.65           C  
ATOM   7811  C   ALA A 537     -28.792  20.110 -56.602  1.00  0.65           C  
ATOM   7812  O   ALA A 537     -29.845  19.692 -57.098  1.00  0.65           O  
ATOM   7813  CB  ALA A 537     -26.868  21.031 -57.939  1.00  0.65           C  
ATOM   7814  H   ALA A 537     -26.868  22.589 -55.911  1.00  0.65           H  
ATOM   7815  HA  ALA A 537     -28.845  21.865 -57.830  1.00  0.65           H  
ATOM   7816 1HB  ALA A 537     -27.103  20.361 -58.759  1.00  0.65           H  
ATOM   7817 2HB  ALA A 537     -26.424  21.944 -58.332  1.00  0.65           H  
ATOM   7818 3HB  ALA A 537     -26.171  20.551 -57.292  1.00  0.65           H  
ATOM   7819  N   LEU A 538     -28.260  19.570 -55.487  1.00  0.67           N  
ATOM   7820  CA  LEU A 538     -28.870  18.365 -54.909  1.00  0.67           C  
ATOM   7821  C   LEU A 538     -30.278  18.638 -54.403  1.00  0.67           C  
ATOM   7822  O   LEU A 538     -31.196  17.855 -54.640  1.00  0.67           O  
ATOM   7823  CB  LEU A 538     -28.082  17.823 -53.708  1.00  0.67           C  
ATOM   7824  CG  LEU A 538     -26.732  17.214 -53.930  1.00  0.67           C  
ATOM   7825  CD1 LEU A 538     -26.123  16.889 -52.567  1.00  0.67           C  
ATOM   7826  CD2 LEU A 538     -26.859  15.961 -54.796  1.00  0.67           C  
ATOM   7827  H   LEU A 538     -27.402  19.964 -55.099  1.00  0.67           H  
ATOM   7828  HA  LEU A 538     -28.922  17.599 -55.675  1.00  0.67           H  
ATOM   7829 1HB  LEU A 538     -27.931  18.650 -53.032  1.00  0.67           H  
ATOM   7830 2HB  LEU A 538     -28.699  17.083 -53.200  1.00  0.67           H  
ATOM   7831  HG  LEU A 538     -26.097  17.934 -54.413  1.00  0.67           H  
ATOM   7832 1HD1 LEU A 538     -25.138  16.461 -52.704  1.00  0.67           H  
ATOM   7833 2HD1 LEU A 538     -26.049  17.794 -51.983  1.00  0.67           H  
ATOM   7834 3HD1 LEU A 538     -26.759  16.177 -52.044  1.00  0.67           H  
ATOM   7835 1HD2 LEU A 538     -25.872  15.525 -54.954  1.00  0.67           H  
ATOM   7836 2HD2 LEU A 538     -27.502  15.236 -54.299  1.00  0.67           H  
ATOM   7837 3HD2 LEU A 538     -27.294  16.229 -55.759  1.00  0.67           H  
ATOM   7838  N   ALA A 539     -30.467  19.786 -53.755  1.00  0.71           N  
ATOM   7839  CA  ALA A 539     -31.756  20.175 -53.195  1.00  0.71           C  
ATOM   7840  C   ALA A 539     -32.817  20.271 -54.285  1.00  0.71           C  
ATOM   7841  O   ALA A 539     -33.993  19.958 -54.058  1.00  0.71           O  
ATOM   7842  CB  ALA A 539     -31.634  21.493 -52.461  1.00  0.71           C  
ATOM   7843  H   ALA A 539     -29.669  20.399 -53.607  1.00  0.71           H  
ATOM   7844  HA  ALA A 539     -32.059  19.409 -52.486  1.00  0.71           H  
ATOM   7845 1HB  ALA A 539     -32.592  21.757 -52.022  1.00  0.71           H  
ATOM   7846 2HB  ALA A 539     -30.883  21.397 -51.674  1.00  0.71           H  
ATOM   7847 3HB  ALA A 539     -31.328  22.264 -53.162  1.00  0.71           H  
ATOM   7848  N   SER A 540     -32.379  20.669 -55.482  1.00  0.78           N  
ATOM   7849  CA  SER A 540     -33.224  20.858 -56.649  1.00  0.78           C  
ATOM   7850  C   SER A 540     -33.481  19.552 -57.416  1.00  0.78           C  
ATOM   7851  O   SER A 540     -34.230  19.546 -58.396  1.00  0.78           O  
ATOM   7852  CB  SER A 540     -32.564  21.853 -57.580  1.00  0.78           C  
ATOM   7853  OG  SER A 540     -32.402  23.097 -56.951  1.00  0.78           O  
ATOM   7854  H   SER A 540     -31.394  20.927 -55.574  1.00  0.78           H  
ATOM   7855  HA  SER A 540     -34.180  21.259 -56.316  1.00  0.78           H  
ATOM   7856 1HB  SER A 540     -31.593  21.473 -57.893  1.00  0.78           H  
ATOM   7857 2HB  SER A 540     -33.175  21.969 -58.472  1.00  0.78           H  
ATOM   7858  HG  SER A 540     -31.644  22.977 -56.329  1.00  0.78           H  
ATOM   7859  N   GLY A 541     -32.857  18.452 -56.982  1.00  0.87           N  
ATOM   7860  CA  GLY A 541     -33.000  17.148 -57.622  1.00  0.87           C  
ATOM   7861  C   GLY A 541     -31.927  16.816 -58.667  1.00  0.87           C  
ATOM   7862  O   GLY A 541     -32.030  15.795 -59.355  1.00  0.87           O  
ATOM   7863  H   GLY A 541     -32.259  18.498 -56.159  1.00  0.87           H  
ATOM   7864 1HA  GLY A 541     -32.979  16.386 -56.843  1.00  0.87           H  
ATOM   7865 2HA  GLY A 541     -33.983  17.088 -58.084  1.00  0.87           H  
ATOM   7866  N   SER A 542     -30.917  17.672 -58.818  1.00  0.98           N  
ATOM   7867  CA  SER A 542     -29.846  17.414 -59.772  1.00  0.98           C  
ATOM   7868  C   SER A 542     -28.724  16.647 -59.089  1.00  0.98           C  
ATOM   7869  O   SER A 542     -28.482  16.841 -57.904  1.00  0.98           O  
ATOM   7870  CB  SER A 542     -29.290  18.706 -60.343  1.00  0.98           C  
ATOM   7871  OG  SER A 542     -28.137  18.481 -61.151  1.00  0.98           O  
ATOM   7872  H   SER A 542     -30.846  18.497 -58.224  1.00  0.98           H  
ATOM   7873  HA  SER A 542     -30.272  16.830 -60.582  1.00  0.98           H  
ATOM   7874 1HB  SER A 542     -30.060  19.193 -60.938  1.00  0.98           H  
ATOM   7875 2HB  SER A 542     -29.044  19.373 -59.536  1.00  0.98           H  
ATOM   7876  HG  SER A 542     -27.452  17.991 -60.588  1.00  0.98           H  
ATOM   7877  N   PRO A 543     -28.032  15.750 -59.779  1.00  1.06           N  
ATOM   7878  CA  PRO A 543     -26.845  15.112 -59.287  1.00  1.06           C  
ATOM   7879  C   PRO A 543     -25.760  16.168 -59.294  1.00  1.06           C  
ATOM   7880  O   PRO A 543     -25.924  17.208 -59.951  1.00  1.06           O  
ATOM   7881  CB  PRO A 543     -26.613  13.983 -60.297  1.00  1.06           C  
ATOM   7882  CG  PRO A 543     -27.247  14.484 -61.579  1.00  1.06           C  
ATOM   7883  CD  PRO A 543     -28.460  15.292 -61.124  1.00  1.06           C  
ATOM   7884  HA  PRO A 543     -27.024  14.728 -58.272  1.00  1.06           H  
ATOM   7885 1HB  PRO A 543     -25.533  13.795 -60.402  1.00  1.06           H  
ATOM   7886 2HB  PRO A 543     -27.065  13.049 -59.928  1.00  1.06           H  
ATOM   7887 1HG  PRO A 543     -26.522  15.093 -62.140  1.00  1.06           H  
ATOM   7888 2HG  PRO A 543     -27.518  13.636 -62.227  1.00  1.06           H  
ATOM   7889 1HD  PRO A 543     -28.596  16.121 -61.827  1.00  1.06           H  
ATOM   7890 2HD  PRO A 543     -29.357  14.652 -61.048  1.00  1.06           H  
ATOM   7891  N   VAL A 544     -24.693  15.926 -58.530  1.00  1.12           N  
ATOM   7892  CA  VAL A 544     -23.520  16.796 -58.531  1.00  1.12           C  
ATOM   7893  C   VAL A 544     -22.277  16.087 -59.044  1.00  1.12           C  
ATOM   7894  O   VAL A 544     -21.775  16.399 -60.122  1.00  1.12           O  
ATOM   7895  CB  VAL A 544     -23.232  17.293 -57.108  1.00  1.12           C  
ATOM   7896  CG1 VAL A 544     -21.973  18.140 -57.085  1.00  1.12           C  
ATOM   7897  CG2 VAL A 544     -24.384  18.109 -56.632  1.00  1.12           C  
ATOM   7898  H   VAL A 544     -24.674  15.081 -57.977  1.00  1.12           H  
ATOM   7899  HA  VAL A 544     -23.723  17.654 -59.174  1.00  1.12           H  
ATOM   7900  HB  VAL A 544     -23.083  16.440 -56.450  1.00  1.12           H  
ATOM   7901 1HG1 VAL A 544     -21.779  18.455 -56.087  1.00  1.12           H  
ATOM   7902 2HG1 VAL A 544     -21.121  17.570 -57.431  1.00  1.12           H  
ATOM   7903 3HG1 VAL A 544     -22.106  19.011 -57.729  1.00  1.12           H  
ATOM   7904 1HG2 VAL A 544     -24.182  18.454 -55.627  1.00  1.12           H  
ATOM   7905 2HG2 VAL A 544     -24.510  18.963 -57.290  1.00  1.12           H  
ATOM   7906 3HG2 VAL A 544     -25.290  17.517 -56.641  1.00  1.12           H  
ATOM   7907  N   THR A 545     -21.785  15.127 -58.262  1.00  1.13           N  
ATOM   7908  CA  THR A 545     -20.615  14.360 -58.633  1.00  1.13           C  
ATOM   7909  C   THR A 545     -20.844  12.901 -58.281  1.00  1.13           C  
ATOM   7910  O   THR A 545     -20.280  12.003 -58.898  1.00  1.13           O  
ATOM   7911  CB  THR A 545     -19.348  14.928 -57.960  1.00  1.13           C  
ATOM   7912  OG1 THR A 545     -18.194  14.229 -58.449  1.00  1.13           O  
ATOM   7913  CG2 THR A 545     -19.419  14.823 -56.442  1.00  1.13           C  
ATOM   7914  H   THR A 545     -22.236  14.908 -57.389  1.00  1.13           H  
ATOM   7915  HA  THR A 545     -20.479  14.424 -59.712  1.00  1.13           H  
ATOM   7916  HB  THR A 545     -19.252  15.979 -58.229  1.00  1.13           H  
ATOM   7917  HG1 THR A 545     -17.394  14.612 -58.059  1.00  1.13           H  
ATOM   7918 1HG2 THR A 545     -18.519  15.246 -56.005  1.00  1.13           H  
ATOM   7919 2HG2 THR A 545     -20.285  15.377 -56.098  1.00  1.13           H  
ATOM   7920 3HG2 THR A 545     -19.504  13.784 -56.139  1.00  1.13           H  
ATOM   7921  N   ALA A 546     -21.693  12.673 -57.282  1.00  1.14           N  
ATOM   7922  CA  ALA A 546     -21.976  11.323 -56.811  1.00  1.14           C  
ATOM   7923  C   ALA A 546     -23.293  11.261 -56.054  1.00  1.14           C  
ATOM   7924  O   ALA A 546     -23.542  12.044 -55.133  1.00  1.14           O  
ATOM   7925  CB  ALA A 546     -20.865  10.850 -55.906  1.00  1.14           C  
ATOM   7926  H   ALA A 546     -22.116  13.462 -56.821  1.00  1.14           H  
ATOM   7927  HA  ALA A 546     -22.049  10.663 -57.676  1.00  1.14           H  
ATOM   7928 1HB  ALA A 546     -21.082   9.843 -55.568  1.00  1.14           H  
ATOM   7929 2HB  ALA A 546     -19.915  10.857 -56.445  1.00  1.14           H  
ATOM   7930 3HB  ALA A 546     -20.803  11.511 -55.062  1.00  1.14           H  
ATOM   7931  N   ALA A 547     -24.122  10.290 -56.403  1.00  1.17           N  
ATOM   7932  CA  ALA A 547     -25.377  10.076 -55.692  1.00  1.17           C  
ATOM   7933  C   ALA A 547     -25.891   8.679 -55.971  1.00  1.17           C  
ATOM   7934  O   ALA A 547     -25.593   8.104 -57.019  1.00  1.17           O  
ATOM   7935  CB  ALA A 547     -26.413  11.115 -56.083  1.00  1.17           C  
ATOM   7936  H   ALA A 547     -23.881   9.681 -57.172  1.00  1.17           H  
ATOM   7937  HA  ALA A 547     -25.180  10.146 -54.628  1.00  1.17           H  
ATOM   7938 1HB  ALA A 547     -27.328  10.932 -55.517  1.00  1.17           H  
ATOM   7939 2HB  ALA A 547     -26.043  12.113 -55.851  1.00  1.17           H  
ATOM   7940 3HB  ALA A 547     -26.621  11.040 -57.146  1.00  1.17           H  
ATOM   7941  N   GLY A 548     -26.686   8.146 -55.053  1.00  1.26           N  
ATOM   7942  CA  GLY A 548     -27.269   6.824 -55.257  1.00  1.26           C  
ATOM   7943  C   GLY A 548     -27.991   6.299 -54.025  1.00  1.26           C  
ATOM   7944  O   GLY A 548     -28.398   7.062 -53.141  1.00  1.26           O  
ATOM   7945  H   GLY A 548     -26.862   8.671 -54.194  1.00  1.26           H  
ATOM   7946 1HA  GLY A 548     -27.961   6.862 -56.097  1.00  1.26           H  
ATOM   7947 2HA  GLY A 548     -26.475   6.126 -55.529  1.00  1.26           H  
ATOM   7948  N   ALA A 549     -28.185   4.985 -53.990  1.00  1.41           N  
ATOM   7949  CA  ALA A 549     -28.883   4.362 -52.874  1.00  1.41           C  
ATOM   7950  C   ALA A 549     -28.247   3.021 -52.576  1.00  1.41           C  
ATOM   7951  O   ALA A 549     -27.716   2.361 -53.473  1.00  1.41           O  
ATOM   7952  CB  ALA A 549     -30.360   4.194 -53.165  1.00  1.41           C  
ATOM   7953  H   ALA A 549     -27.823   4.407 -54.736  1.00  1.41           H  
ATOM   7954  HA  ALA A 549     -28.758   4.998 -52.008  1.00  1.41           H  
ATOM   7955 1HB  ALA A 549     -30.848   3.742 -52.295  1.00  1.41           H  
ATOM   7956 2HB  ALA A 549     -30.800   5.169 -53.360  1.00  1.41           H  
ATOM   7957 3HB  ALA A 549     -30.493   3.554 -54.032  1.00  1.41           H  
ATOM   7958  N   VAL A 550     -28.321   2.618 -51.316  1.00  1.59           N  
ATOM   7959  CA  VAL A 550     -27.668   1.407 -50.867  1.00  1.59           C  
ATOM   7960  C   VAL A 550     -28.547   0.231 -50.471  1.00  1.59           C  
ATOM   7961  O   VAL A 550     -29.356   0.313 -49.550  1.00  1.59           O  
ATOM   7962  CB  VAL A 550     -26.782   1.814 -49.692  1.00  1.59           C  
ATOM   7963  CG1 VAL A 550     -26.066   0.634 -49.103  1.00  1.59           C  
ATOM   7964  CG2 VAL A 550     -25.858   2.835 -50.200  1.00  1.59           C  
ATOM   7965  H   VAL A 550     -28.775   3.230 -50.640  1.00  1.59           H  
ATOM   7966  HA  VAL A 550     -27.015   1.074 -51.676  1.00  1.59           H  
ATOM   7967  HB  VAL A 550     -27.383   2.245 -48.898  1.00  1.59           H  
ATOM   7968 1HG1 VAL A 550     -25.435   0.963 -48.279  1.00  1.59           H  
ATOM   7969 2HG1 VAL A 550     -26.801  -0.054 -48.727  1.00  1.59           H  
ATOM   7970 3HG1 VAL A 550     -25.456   0.154 -49.861  1.00  1.59           H  
ATOM   7971 1HG2 VAL A 550     -25.220   3.146 -49.410  1.00  1.59           H  
ATOM   7972 2HG2 VAL A 550     -25.286   2.412 -50.996  1.00  1.59           H  
ATOM   7973 3HG2 VAL A 550     -26.410   3.695 -50.578  1.00  1.59           H  
ATOM   7974  N   ASP A 551     -28.296  -0.900 -51.140  1.00  1.74           N  
ATOM   7975  CA  ASP A 551     -28.987  -2.168 -50.900  1.00  1.74           C  
ATOM   7976  C   ASP A 551     -28.123  -3.104 -50.046  1.00  1.74           C  
ATOM   7977  O   ASP A 551     -28.434  -4.282 -49.871  1.00  1.74           O  
ATOM   7978  CB  ASP A 551     -29.313  -2.863 -52.224  1.00  1.74           C  
ATOM   7979  CG  ASP A 551     -30.321  -2.109 -53.084  1.00  1.74           C  
ATOM   7980  OD1 ASP A 551     -31.290  -1.624 -52.553  1.00  1.74           O  
ATOM   7981  OD2 ASP A 551     -30.110  -2.032 -54.269  1.00  1.74           O  
ATOM   7982  H   ASP A 551     -27.602  -0.869 -51.877  1.00  1.74           H  
ATOM   7983  HA  ASP A 551     -29.915  -1.967 -50.364  1.00  1.74           H  
ATOM   7984 1HB  ASP A 551     -28.395  -2.994 -52.797  1.00  1.74           H  
ATOM   7985 2HB  ASP A 551     -29.710  -3.858 -52.019  1.00  1.74           H  
ATOM   7986  N   GLY A 552     -27.036  -2.554 -49.527  1.00  1.75           N  
ATOM   7987  CA  GLY A 552     -26.066  -3.259 -48.701  1.00  1.75           C  
ATOM   7988  C   GLY A 552     -24.637  -3.014 -49.187  1.00  1.75           C  
ATOM   7989  O   GLY A 552     -24.409  -2.596 -50.325  1.00  1.75           O  
ATOM   7990  H   GLY A 552     -26.878  -1.581 -49.722  1.00  1.75           H  
ATOM   7991 1HA  GLY A 552     -26.165  -2.927 -47.667  1.00  1.75           H  
ATOM   7992 2HA  GLY A 552     -26.280  -4.327 -48.716  1.00  1.75           H  
ATOM   7993  N   GLY A 553     -23.665  -3.300 -48.323  1.00  1.60           N  
ATOM   7994  CA  GLY A 553     -22.244  -3.102 -48.625  1.00  1.60           C  
ATOM   7995  C   GLY A 553     -21.687  -4.197 -49.533  1.00  1.60           C  
ATOM   7996  O   GLY A 553     -20.930  -5.063 -49.094  1.00  1.60           O  
ATOM   7997  H   GLY A 553     -23.916  -3.654 -47.413  1.00  1.60           H  
ATOM   7998 1HA  GLY A 553     -22.113  -2.134 -49.109  1.00  1.60           H  
ATOM   7999 2HA  GLY A 553     -21.674  -3.068 -47.698  1.00  1.60           H  
ATOM   8000  N   GLY A 554     -22.097  -4.159 -50.794  1.00  1.35           N  
ATOM   8001  CA  GLY A 554     -21.710  -5.164 -51.780  1.00  1.35           C  
ATOM   8002  C   GLY A 554     -20.199  -5.199 -52.006  1.00  1.35           C  
ATOM   8003  O   GLY A 554     -19.510  -4.187 -51.867  1.00  1.35           O  
ATOM   8004  H   GLY A 554     -22.746  -3.411 -51.039  1.00  1.35           H  
ATOM   8005 1HA  GLY A 554     -22.055  -6.144 -51.452  1.00  1.35           H  
ATOM   8006 2HA  GLY A 554     -22.214  -4.951 -52.722  1.00  1.35           H  
ATOM   8007  N   ARG A 555     -19.703  -6.372 -52.404  1.00  1.09           N  
ATOM   8008  CA  ARG A 555     -18.278  -6.608 -52.651  1.00  1.09           C  
ATOM   8009  C   ARG A 555     -17.649  -5.726 -53.721  1.00  1.09           C  
ATOM   8010  O   ARG A 555     -18.211  -5.523 -54.814  1.00  1.09           O  
ATOM   8011  CB  ARG A 555     -18.031  -8.061 -53.019  1.00  1.09           C  
ATOM   8012  CG  ARG A 555     -16.611  -8.369 -53.470  1.00  1.09           C  
ATOM   8013  CD  ARG A 555     -16.378  -9.820 -53.717  1.00  1.09           C  
ATOM   8014  NE  ARG A 555     -16.289 -10.602 -52.500  1.00  1.09           N  
ATOM   8015  CZ  ARG A 555     -16.246 -11.940 -52.471  1.00  1.09           C  
ATOM   8016  NH1 ARG A 555     -16.276 -12.610 -53.597  1.00  1.09           N  
ATOM   8017  NH2 ARG A 555     -16.171 -12.573 -51.315  1.00  1.09           N  
ATOM   8018  H   ARG A 555     -20.338  -7.149 -52.510  1.00  1.09           H  
ATOM   8019  HA  ARG A 555     -17.750  -6.420 -51.713  1.00  1.09           H  
ATOM   8020 1HB  ARG A 555     -18.230  -8.690 -52.151  1.00  1.09           H  
ATOM   8021 2HB  ARG A 555     -18.708  -8.359 -53.802  1.00  1.09           H  
ATOM   8022 1HG  ARG A 555     -16.404  -7.838 -54.389  1.00  1.09           H  
ATOM   8023 2HG  ARG A 555     -15.922  -8.032 -52.722  1.00  1.09           H  
ATOM   8024 1HD  ARG A 555     -17.192 -10.219 -54.317  1.00  1.09           H  
ATOM   8025 2HD  ARG A 555     -15.463  -9.936 -54.250  1.00  1.09           H  
ATOM   8026  HE  ARG A 555     -16.228 -10.109 -51.600  1.00  1.09           H  
ATOM   8027 1HH1 ARG A 555     -16.314 -12.105 -54.472  1.00  1.09           H  
ATOM   8028 2HH1 ARG A 555     -16.257 -13.621 -53.598  1.00  1.09           H  
ATOM   8029 1HH2 ARG A 555     -16.144 -12.036 -50.449  1.00  1.09           H  
ATOM   8030 2HH2 ARG A 555     -16.140 -13.579 -51.292  1.00  1.09           H  
ATOM   8031  N   LEU A 556     -16.448  -5.251 -53.369  1.00  0.89           N  
ATOM   8032  CA  LEU A 556     -15.571  -4.426 -54.191  1.00  0.89           C  
ATOM   8033  C   LEU A 556     -14.386  -5.197 -54.779  1.00  0.89           C  
ATOM   8034  O   LEU A 556     -13.723  -5.987 -54.092  1.00  0.89           O  
ATOM   8035  CB  LEU A 556     -15.040  -3.224 -53.379  1.00  0.89           C  
ATOM   8036  CG  LEU A 556     -13.997  -2.331 -54.075  1.00  0.89           C  
ATOM   8037  CD1 LEU A 556     -14.583  -1.675 -55.215  1.00  0.89           C  
ATOM   8038  CD2 LEU A 556     -13.501  -1.261 -53.131  1.00  0.89           C  
ATOM   8039  H   LEU A 556     -16.121  -5.483 -52.437  1.00  0.89           H  
ATOM   8040  HA  LEU A 556     -16.160  -4.038 -55.014  1.00  0.89           H  
ATOM   8041 1HB  LEU A 556     -15.883  -2.591 -53.128  1.00  0.89           H  
ATOM   8042 2HB  LEU A 556     -14.596  -3.593 -52.453  1.00  0.89           H  
ATOM   8043  HG  LEU A 556     -13.170  -2.944 -54.416  1.00  0.89           H  
ATOM   8044 1HD1 LEU A 556     -13.807  -1.114 -55.646  1.00  0.89           H  
ATOM   8045 2HD1 LEU A 556     -14.929  -2.392 -55.913  1.00  0.89           H  
ATOM   8046 3HD1 LEU A 556     -15.405  -1.036 -54.907  1.00  0.89           H  
ATOM   8047 1HD2 LEU A 556     -12.766  -0.648 -53.649  1.00  0.89           H  
ATOM   8048 2HD2 LEU A 556     -14.337  -0.639 -52.818  1.00  0.89           H  
ATOM   8049 3HD2 LEU A 556     -13.053  -1.709 -52.268  1.00  0.89           H  
ATOM   8050  N   GLY A 557     -14.147  -4.987 -56.057  1.00  0.75           N  
ATOM   8051  CA  GLY A 557     -12.970  -5.540 -56.677  1.00  0.75           C  
ATOM   8052  C   GLY A 557     -12.161  -4.414 -57.315  1.00  0.75           C  
ATOM   8053  O   GLY A 557     -12.706  -3.352 -57.636  1.00  0.75           O  
ATOM   8054  H   GLY A 557     -14.786  -4.402 -56.595  1.00  0.75           H  
ATOM   8055 1HA  GLY A 557     -12.376  -6.027 -55.914  1.00  0.75           H  
ATOM   8056 2HA  GLY A 557     -13.242  -6.287 -57.413  1.00  0.75           H  
ATOM   8057  N   LEU A 558     -10.869  -4.643 -57.470  1.00  0.68           N  
ATOM   8058  CA  LEU A 558     -10.007  -3.638 -58.080  1.00  0.68           C  
ATOM   8059  C   LEU A 558      -9.502  -4.135 -59.408  1.00  0.68           C  
ATOM   8060  O   LEU A 558      -9.266  -5.335 -59.561  1.00  0.68           O  
ATOM   8061  CB  LEU A 558      -8.808  -3.316 -57.189  1.00  0.68           C  
ATOM   8062  CG  LEU A 558      -9.126  -2.875 -55.777  1.00  0.68           C  
ATOM   8063  CD1 LEU A 558      -7.864  -2.679 -55.077  1.00  0.68           C  
ATOM   8064  CD2 LEU A 558      -9.962  -1.609 -55.765  1.00  0.68           C  
ATOM   8065  H   LEU A 558     -10.506  -5.550 -57.176  1.00  0.68           H  
ATOM   8066  HA  LEU A 558     -10.579  -2.727 -58.245  1.00  0.68           H  
ATOM   8067 1HB  LEU A 558      -8.189  -4.200 -57.125  1.00  0.68           H  
ATOM   8068 2HB  LEU A 558      -8.226  -2.525 -57.669  1.00  0.68           H  
ATOM   8069  HG  LEU A 558      -9.664  -3.651 -55.283  1.00  0.68           H  
ATOM   8070 1HD1 LEU A 558      -8.075  -2.375 -54.060  1.00  0.68           H  
ATOM   8071 2HD1 LEU A 558      -7.283  -3.605 -55.080  1.00  0.68           H  
ATOM   8072 3HD1 LEU A 558      -7.312  -1.898 -55.590  1.00  0.68           H  
ATOM   8073 1HD2 LEU A 558     -10.176  -1.315 -54.736  1.00  0.68           H  
ATOM   8074 2HD2 LEU A 558      -9.418  -0.807 -56.268  1.00  0.68           H  
ATOM   8075 3HD2 LEU A 558     -10.896  -1.801 -56.287  1.00  0.68           H  
ATOM   8076  N   VAL A 559      -9.339  -3.221 -60.350  1.00  0.66           N  
ATOM   8077  CA  VAL A 559      -8.797  -3.559 -61.651  1.00  0.66           C  
ATOM   8078  C   VAL A 559      -7.591  -2.672 -61.994  1.00  0.66           C  
ATOM   8079  O   VAL A 559      -7.709  -1.455 -62.007  1.00  0.66           O  
ATOM   8080  CB  VAL A 559      -9.887  -3.410 -62.722  1.00  0.66           C  
ATOM   8081  CG1 VAL A 559      -9.305  -3.734 -64.019  1.00  0.66           C  
ATOM   8082  CG2 VAL A 559     -11.089  -4.335 -62.416  1.00  0.66           C  
ATOM   8083  H   VAL A 559      -9.600  -2.257 -60.148  1.00  0.66           H  
ATOM   8084  HA  VAL A 559      -8.490  -4.593 -61.633  1.00  0.66           H  
ATOM   8085  HB  VAL A 559     -10.222  -2.373 -62.755  1.00  0.66           H  
ATOM   8086 1HG1 VAL A 559     -10.048  -3.607 -64.788  1.00  0.66           H  
ATOM   8087 2HG1 VAL A 559      -8.480  -3.069 -64.192  1.00  0.66           H  
ATOM   8088 3HG1 VAL A 559      -8.955  -4.762 -64.001  1.00  0.66           H  
ATOM   8089 1HG2 VAL A 559     -11.847  -4.220 -63.189  1.00  0.66           H  
ATOM   8090 2HG2 VAL A 559     -10.749  -5.370 -62.392  1.00  0.66           H  
ATOM   8091 3HG2 VAL A 559     -11.521  -4.075 -61.452  1.00  0.66           H  
ATOM   8092  N   PHE A 560      -6.445  -3.265 -62.291  1.00  0.67           N  
ATOM   8093  CA  PHE A 560      -5.240  -2.478 -62.598  1.00  0.67           C  
ATOM   8094  C   PHE A 560      -4.949  -2.347 -64.106  1.00  0.67           C  
ATOM   8095  O   PHE A 560      -4.961  -3.331 -64.855  1.00  0.67           O  
ATOM   8096  CB  PHE A 560      -4.080  -3.087 -61.832  1.00  0.67           C  
ATOM   8097  CG  PHE A 560      -4.185  -2.856 -60.338  1.00  0.67           C  
ATOM   8098  CD1 PHE A 560      -4.963  -3.647 -59.513  1.00  0.67           C  
ATOM   8099  CD2 PHE A 560      -3.476  -1.848 -59.773  1.00  0.67           C  
ATOM   8100  CE1 PHE A 560      -5.026  -3.383 -58.154  1.00  0.67           C  
ATOM   8101  CE2 PHE A 560      -3.522  -1.591 -58.416  1.00  0.67           C  
ATOM   8102  CZ  PHE A 560      -4.309  -2.358 -57.614  1.00  0.67           C  
ATOM   8103  H   PHE A 560      -6.398  -4.281 -62.238  1.00  0.67           H  
ATOM   8104  HA  PHE A 560      -5.386  -1.467 -62.209  1.00  0.67           H  
ATOM   8105 1HB  PHE A 560      -4.037  -4.158 -62.011  1.00  0.67           H  
ATOM   8106 2HB  PHE A 560      -3.142  -2.647 -62.179  1.00  0.67           H  
ATOM   8107  HD1 PHE A 560      -5.536  -4.471 -59.945  1.00  0.67           H  
ATOM   8108  HD2 PHE A 560      -2.870  -1.249 -60.433  1.00  0.67           H  
ATOM   8109  HE1 PHE A 560      -5.642  -3.985 -57.509  1.00  0.67           H  
ATOM   8110  HE2 PHE A 560      -2.938  -0.771 -57.990  1.00  0.67           H  
ATOM   8111  HZ  PHE A 560      -4.365  -2.159 -56.549  1.00  0.67           H  
ATOM   8112  N   SER A 561      -4.696  -1.107 -64.547  1.00  0.70           N  
ATOM   8113  CA  SER A 561      -4.529  -0.800 -65.982  1.00  0.70           C  
ATOM   8114  C   SER A 561      -3.249  -1.292 -66.666  1.00  0.70           C  
ATOM   8115  O   SER A 561      -2.267  -1.651 -66.022  1.00  0.70           O  
ATOM   8116  CB  SER A 561      -4.645   0.687 -66.210  1.00  0.70           C  
ATOM   8117  OG  SER A 561      -3.523   1.409 -65.700  1.00  0.70           O  
ATOM   8118  H   SER A 561      -4.678  -0.343 -63.858  1.00  0.70           H  
ATOM   8119  HA  SER A 561      -5.351  -1.250 -66.503  1.00  0.70           H  
ATOM   8120 1HB  SER A 561      -4.745   0.881 -67.267  1.00  0.70           H  
ATOM   8121 2HB  SER A 561      -5.560   1.046 -65.726  1.00  0.70           H  
ATOM   8122  HG  SER A 561      -3.201   0.937 -64.884  1.00  0.70           H  
ATOM   8123  N   GLY A 562      -3.272  -1.295 -68.009  1.00  0.74           N  
ATOM   8124  CA  GLY A 562      -2.089  -1.667 -68.781  1.00  0.74           C  
ATOM   8125  C   GLY A 562      -1.308  -0.415 -69.179  1.00  0.74           C  
ATOM   8126  O   GLY A 562      -1.700   0.698 -68.821  1.00  0.74           O  
ATOM   8127  H   GLY A 562      -4.109  -1.012 -68.496  1.00  0.74           H  
ATOM   8128 1HA  GLY A 562      -1.459  -2.327 -68.182  1.00  0.74           H  
ATOM   8129 2HA  GLY A 562      -2.385  -2.228 -69.668  1.00  0.74           H  
ATOM   8130  N   GLN A 563      -0.275  -0.584 -70.009  1.00  0.78           N  
ATOM   8131  CA  GLN A 563       0.611   0.519 -70.430  1.00  0.78           C  
ATOM   8132  C   GLN A 563      -0.086   1.684 -71.147  1.00  0.78           C  
ATOM   8133  O   GLN A 563       0.412   2.815 -71.139  1.00  0.78           O  
ATOM   8134  CB  GLN A 563       1.695  -0.021 -71.380  1.00  0.78           C  
ATOM   8135  CG  GLN A 563       1.136  -0.459 -72.757  1.00  0.78           C  
ATOM   8136  CD  GLN A 563       2.154  -1.043 -73.727  1.00  0.78           C  
ATOM   8137  OE1 GLN A 563       3.271  -0.532 -73.879  1.00  0.78           O  
ATOM   8138  NE2 GLN A 563       1.754  -2.110 -74.414  1.00  0.78           N  
ATOM   8139  H   GLN A 563      -0.053  -1.524 -70.304  1.00  0.78           H  
ATOM   8140  HA  GLN A 563       1.094   0.919 -69.539  1.00  0.78           H  
ATOM   8141 1HB  GLN A 563       2.451   0.746 -71.548  1.00  0.78           H  
ATOM   8142 2HB  GLN A 563       2.189  -0.879 -70.925  1.00  0.78           H  
ATOM   8143 1HG  GLN A 563       0.357  -1.202 -72.599  1.00  0.78           H  
ATOM   8144 2HG  GLN A 563       0.719   0.416 -73.250  1.00  0.78           H  
ATOM   8145 1HE2 GLN A 563       2.361  -2.521 -75.102  1.00  0.78           H  
ATOM   8146 2HE2 GLN A 563       0.839  -2.485 -74.268  1.00  0.78           H  
ATOM   8147  N   GLY A 564      -1.250   1.412 -71.741  1.00  0.84           N  
ATOM   8148  CA  GLY A 564      -2.002   2.397 -72.510  1.00  0.84           C  
ATOM   8149  C   GLY A 564      -2.500   3.590 -71.699  1.00  0.84           C  
ATOM   8150  O   GLY A 564      -2.869   4.618 -72.278  1.00  0.84           O  
ATOM   8151  H   GLY A 564      -1.610   0.473 -71.669  1.00  0.84           H  
ATOM   8152 1HA  GLY A 564      -1.376   2.757 -73.326  1.00  0.84           H  
ATOM   8153 2HA  GLY A 564      -2.855   1.901 -72.973  1.00  0.84           H  
ATOM   8154  N   SER A 565      -2.537   3.451 -70.373  1.00  0.89           N  
ATOM   8155  CA  SER A 565      -3.017   4.525 -69.518  1.00  0.89           C  
ATOM   8156  C   SER A 565      -2.005   5.627 -69.211  1.00  0.89           C  
ATOM   8157  O   SER A 565      -2.389   6.682 -68.720  1.00  0.89           O  
ATOM   8158  CB  SER A 565      -3.492   3.938 -68.210  1.00  0.89           C  
ATOM   8159  OG  SER A 565      -2.420   3.421 -67.479  1.00  0.89           O  
ATOM   8160  H   SER A 565      -2.217   2.578 -69.945  1.00  0.89           H  
ATOM   8161  HA  SER A 565      -3.863   4.996 -70.014  1.00  0.89           H  
ATOM   8162 1HB  SER A 565      -4.014   4.692 -67.625  1.00  0.89           H  
ATOM   8163 2HB  SER A 565      -4.194   3.148 -68.413  1.00  0.89           H  
ATOM   8164  HG  SER A 565      -2.789   2.695 -66.921  1.00  0.89           H  
ATOM   8165  N   GLN A 566      -0.721   5.439 -69.485  1.00  0.95           N  
ATOM   8166  CA  GLN A 566       0.189   6.495 -69.040  1.00  0.95           C  
ATOM   8167  C   GLN A 566       0.066   7.802 -69.817  1.00  0.95           C  
ATOM   8168  O   GLN A 566      -0.047   7.812 -71.047  1.00  0.95           O  
ATOM   8169  CB  GLN A 566       1.650   6.049 -69.027  1.00  0.95           C  
ATOM   8170  CG  GLN A 566       2.571   7.136 -68.427  1.00  0.95           C  
ATOM   8171  CD  GLN A 566       3.982   6.722 -68.169  1.00  0.95           C  
ATOM   8172  OE1 GLN A 566       4.745   6.333 -69.060  1.00  0.95           O  
ATOM   8173  NE2 GLN A 566       4.356   6.808 -66.902  1.00  0.95           N  
ATOM   8174  H   GLN A 566      -0.389   4.588 -69.948  1.00  0.95           H  
ATOM   8175  HA  GLN A 566      -0.067   6.724 -68.006  1.00  0.95           H  
ATOM   8176 1HB  GLN A 566       1.750   5.138 -68.436  1.00  0.95           H  
ATOM   8177 2HB  GLN A 566       1.981   5.830 -70.044  1.00  0.95           H  
ATOM   8178 1HG  GLN A 566       2.625   7.962 -69.135  1.00  0.95           H  
ATOM   8179 2HG  GLN A 566       2.143   7.486 -67.488  1.00  0.95           H  
ATOM   8180 1HE2 GLN A 566       5.284   6.559 -66.636  1.00  0.95           H  
ATOM   8181 2HE2 GLN A 566       3.707   7.135 -66.211  1.00  0.95           H  
ATOM   8182  N   ARG A 567       0.098   8.910 -69.071  1.00  1.00           N  
ATOM   8183  CA  ARG A 567       0.080  10.256 -69.629  1.00  1.00           C  
ATOM   8184  C   ARG A 567       1.142  11.047 -68.867  1.00  1.00           C  
ATOM   8185  O   ARG A 567       1.459  10.709 -67.726  1.00  1.00           O  
ATOM   8186  CB  ARG A 567      -1.281  10.917 -69.472  1.00  1.00           C  
ATOM   8187  CG  ARG A 567      -2.446  10.196 -70.177  1.00  1.00           C  
ATOM   8188  CD  ARG A 567      -2.355  10.255 -71.662  1.00  1.00           C  
ATOM   8189  NE  ARG A 567      -3.517   9.639 -72.293  1.00  1.00           N  
ATOM   8190  CZ  ARG A 567      -3.647   8.312 -72.571  1.00  1.00           C  
ATOM   8191  NH1 ARG A 567      -2.690   7.449 -72.270  1.00  1.00           N  
ATOM   8192  NH2 ARG A 567      -4.760   7.878 -73.152  1.00  1.00           N  
ATOM   8193  H   ARG A 567       0.152   8.806 -68.070  1.00  1.00           H  
ATOM   8194  HA  ARG A 567       0.346  10.219 -70.686  1.00  1.00           H  
ATOM   8195 1HB  ARG A 567      -1.510  10.967 -68.445  1.00  1.00           H  
ATOM   8196 2HB  ARG A 567      -1.237  11.939 -69.849  1.00  1.00           H  
ATOM   8197 1HG  ARG A 567      -2.472   9.149 -69.876  1.00  1.00           H  
ATOM   8198 2HG  ARG A 567      -3.382  10.670 -69.880  1.00  1.00           H  
ATOM   8199 1HD  ARG A 567      -2.300  11.293 -71.984  1.00  1.00           H  
ATOM   8200 2HD  ARG A 567      -1.466   9.724 -71.996  1.00  1.00           H  
ATOM   8201  HE  ARG A 567      -4.282  10.246 -72.548  1.00  1.00           H  
ATOM   8202 1HH1 ARG A 567      -1.813   7.749 -71.823  1.00  1.00           H  
ATOM   8203 2HH1 ARG A 567      -2.812   6.448 -72.472  1.00  1.00           H  
ATOM   8204 1HH2 ARG A 567      -5.494   8.530 -73.384  1.00  1.00           H  
ATOM   8205 2HH2 ARG A 567      -4.874   6.895 -73.368  1.00  1.00           H  
ATOM   8206  N   ALA A 568       1.709  12.080 -69.479  1.00  1.03           N  
ATOM   8207  CA  ALA A 568       2.755  12.843 -68.796  1.00  1.03           C  
ATOM   8208  C   ALA A 568       2.284  13.523 -67.519  1.00  1.03           C  
ATOM   8209  O   ALA A 568       1.148  13.988 -67.414  1.00  1.03           O  
ATOM   8210  CB  ALA A 568       3.346  13.883 -69.730  1.00  1.03           C  
ATOM   8211  H   ALA A 568       1.427  12.335 -70.415  1.00  1.03           H  
ATOM   8212  HA  ALA A 568       3.517  12.148 -68.509  1.00  1.03           H  
ATOM   8213 1HB  ALA A 568       4.156  14.408 -69.220  1.00  1.03           H  
ATOM   8214 2HB  ALA A 568       3.738  13.392 -70.622  1.00  1.03           H  
ATOM   8215 3HB  ALA A 568       2.575  14.596 -70.016  1.00  1.03           H  
ATOM   8216  N   GLY A 569       3.178  13.570 -66.525  1.00  1.06           N  
ATOM   8217  CA  GLY A 569       2.954  14.286 -65.262  1.00  1.06           C  
ATOM   8218  C   GLY A 569       2.043  13.553 -64.277  1.00  1.06           C  
ATOM   8219  O   GLY A 569       2.435  13.217 -63.160  1.00  1.06           O  
ATOM   8220  H   GLY A 569       4.070  13.117 -66.663  1.00  1.06           H  
ATOM   8221 1HA  GLY A 569       3.921  14.449 -64.789  1.00  1.06           H  
ATOM   8222 2HA  GLY A 569       2.540  15.270 -65.477  1.00  1.06           H  
ATOM   8223  N   MET A 570       0.832  13.284 -64.727  1.00  1.06           N  
ATOM   8224  CA  MET A 570      -0.269  12.630 -64.015  1.00  1.06           C  
ATOM   8225  C   MET A 570      -0.286  12.640 -62.482  1.00  1.06           C  
ATOM   8226  O   MET A 570      -1.221  13.178 -61.907  1.00  1.06           O  
ATOM   8227  CB  MET A 570      -0.351  11.178 -64.460  1.00  1.06           C  
ATOM   8228  CG  MET A 570      -1.526  10.424 -63.874  1.00  1.06           C  
ATOM   8229  SD  MET A 570      -3.094  11.145 -64.360  1.00  1.06           S  
ATOM   8230  CE  MET A 570      -2.990  10.959 -66.103  1.00  1.06           C  
ATOM   8231  H   MET A 570       0.656  13.595 -65.682  1.00  1.06           H  
ATOM   8232  HA  MET A 570      -1.183  13.126 -64.337  1.00  1.06           H  
ATOM   8233 1HB  MET A 570      -0.419  11.132 -65.550  1.00  1.06           H  
ATOM   8234 2HB  MET A 570       0.557  10.653 -64.171  1.00  1.06           H  
ATOM   8235 1HG  MET A 570      -1.492   9.394 -64.174  1.00  1.06           H  
ATOM   8236 2HG  MET A 570      -1.467  10.459 -62.789  1.00  1.06           H  
ATOM   8237 1HE  MET A 570      -3.859  11.343 -66.565  1.00  1.06           H  
ATOM   8238 2HE  MET A 570      -2.125  11.514 -66.446  1.00  1.06           H  
ATOM   8239 3HE  MET A 570      -2.890   9.932 -66.368  1.00  1.06           H  
ATOM   8240  N   GLY A 571       0.703  12.025 -61.830  1.00  1.05           N  
ATOM   8241  CA  GLY A 571       0.701  11.854 -60.375  1.00  1.05           C  
ATOM   8242  C   GLY A 571       1.278  13.011 -59.591  1.00  1.05           C  
ATOM   8243  O   GLY A 571       1.266  13.005 -58.355  1.00  1.05           O  
ATOM   8244  H   GLY A 571       1.492  11.706 -62.371  1.00  1.05           H  
ATOM   8245 1HA  GLY A 571      -0.322  11.699 -60.048  1.00  1.05           H  
ATOM   8246 2HA  GLY A 571       1.254  10.951 -60.127  1.00  1.05           H  
ATOM   8247  N   ARG A 572       1.743  14.027 -60.292  1.00  1.05           N  
ATOM   8248  CA  ARG A 572       2.359  15.155 -59.616  1.00  1.05           C  
ATOM   8249  C   ARG A 572       1.412  15.859 -58.630  1.00  1.05           C  
ATOM   8250  O   ARG A 572       1.838  16.224 -57.532  1.00  1.05           O  
ATOM   8251  CB  ARG A 572       2.791  16.192 -60.636  1.00  1.05           C  
ATOM   8252  CG  ARG A 572       3.945  15.818 -61.532  1.00  1.05           C  
ATOM   8253  CD  ARG A 572       4.225  16.908 -62.523  1.00  1.05           C  
ATOM   8254  NE  ARG A 572       5.210  16.526 -63.527  1.00  1.05           N  
ATOM   8255  CZ  ARG A 572       5.607  17.326 -64.545  1.00  1.05           C  
ATOM   8256  NH1 ARG A 572       5.115  18.546 -64.656  1.00  1.05           N  
ATOM   8257  NH2 ARG A 572       6.481  16.893 -65.432  1.00  1.05           N  
ATOM   8258  H   ARG A 572       1.745  13.948 -61.310  1.00  1.05           H  
ATOM   8259  HA  ARG A 572       3.233  14.793 -59.073  1.00  1.05           H  
ATOM   8260 1HB  ARG A 572       1.945  16.420 -61.285  1.00  1.05           H  
ATOM   8261 2HB  ARG A 572       3.061  17.112 -60.120  1.00  1.05           H  
ATOM   8262 1HG  ARG A 572       4.820  15.658 -60.933  1.00  1.05           H  
ATOM   8263 2HG  ARG A 572       3.725  14.914 -62.068  1.00  1.05           H  
ATOM   8264 1HD  ARG A 572       3.304  17.172 -63.038  1.00  1.05           H  
ATOM   8265 2HD  ARG A 572       4.609  17.779 -61.993  1.00  1.05           H  
ATOM   8266  HE  ARG A 572       5.612  15.573 -63.474  1.00  1.05           H  
ATOM   8267 1HH1 ARG A 572       4.447  18.884 -63.979  1.00  1.05           H  
ATOM   8268 2HH1 ARG A 572       5.413  19.143 -65.413  1.00  1.05           H  
ATOM   8269 1HH2 ARG A 572       6.852  15.957 -65.361  1.00  1.05           H  
ATOM   8270 2HH2 ARG A 572       6.780  17.492 -66.185  1.00  1.05           H  
ATOM   8271  N   GLU A 573       0.135  16.038 -59.007  1.00  1.06           N  
ATOM   8272  CA  GLU A 573      -0.817  16.750 -58.143  1.00  1.06           C  
ATOM   8273  C   GLU A 573      -1.140  15.984 -56.864  1.00  1.06           C  
ATOM   8274  O   GLU A 573      -1.156  16.554 -55.769  1.00  1.06           O  
ATOM   8275  CB  GLU A 573      -2.115  17.024 -58.905  1.00  1.06           C  
ATOM   8276  CG  GLU A 573      -2.005  18.051 -60.030  1.00  1.06           C  
ATOM   8277  CD  GLU A 573      -3.285  18.164 -60.832  1.00  1.06           C  
ATOM   8278  OE1 GLU A 573      -4.152  17.336 -60.638  1.00  1.06           O  
ATOM   8279  OE2 GLU A 573      -3.394  19.066 -61.628  1.00  1.06           O  
ATOM   8280  H   GLU A 573      -0.169  15.684 -59.905  1.00  1.06           H  
ATOM   8281  HA  GLU A 573      -0.372  17.705 -57.863  1.00  1.06           H  
ATOM   8282 1HB  GLU A 573      -2.470  16.093 -59.347  1.00  1.06           H  
ATOM   8283 2HB  GLU A 573      -2.880  17.367 -58.211  1.00  1.06           H  
ATOM   8284 1HG  GLU A 573      -1.764  19.024 -59.601  1.00  1.06           H  
ATOM   8285 2HG  GLU A 573      -1.187  17.760 -60.690  1.00  1.06           H  
ATOM   8286  N   LEU A 574      -1.344  14.680 -56.987  1.00  1.10           N  
ATOM   8287  CA  LEU A 574      -1.628  13.852 -55.839  1.00  1.10           C  
ATOM   8288  C   LEU A 574      -0.431  13.772 -54.926  1.00  1.10           C  
ATOM   8289  O   LEU A 574      -0.558  13.822 -53.703  1.00  1.10           O  
ATOM   8290  CB  LEU A 574      -2.034  12.498 -56.323  1.00  1.10           C  
ATOM   8291  CG  LEU A 574      -2.407  11.542 -55.377  1.00  1.10           C  
ATOM   8292  CD1 LEU A 574      -3.548  12.083 -54.620  1.00  1.10           C  
ATOM   8293  CD2 LEU A 574      -2.746  10.324 -56.136  1.00  1.10           C  
ATOM   8294  H   LEU A 574      -1.368  14.226 -57.911  1.00  1.10           H  
ATOM   8295  HA  LEU A 574      -2.459  14.293 -55.292  1.00  1.10           H  
ATOM   8296 1HB  LEU A 574      -2.918  12.663 -56.880  1.00  1.10           H  
ATOM   8297 2HB  LEU A 574      -1.258  12.086 -56.979  1.00  1.10           H  
ATOM   8298  HG  LEU A 574      -1.604  11.353 -54.691  1.00  1.10           H  
ATOM   8299 1HD1 LEU A 574      -3.872  11.388 -53.881  1.00  1.10           H  
ATOM   8300 2HD1 LEU A 574      -3.206  12.978 -54.155  1.00  1.10           H  
ATOM   8301 3HD1 LEU A 574      -4.365  12.310 -55.297  1.00  1.10           H  
ATOM   8302 1HD2 LEU A 574      -3.059   9.541 -55.487  1.00  1.10           H  
ATOM   8303 2HD2 LEU A 574      -3.519  10.561 -56.816  1.00  1.10           H  
ATOM   8304 3HD2 LEU A 574      -1.884  10.013 -56.703  1.00  1.10           H  
ATOM   8305  N   TYR A 575       0.748  13.642 -55.520  1.00  1.15           N  
ATOM   8306  CA  TYR A 575       1.974  13.545 -54.762  1.00  1.15           C  
ATOM   8307  C   TYR A 575       2.104  14.731 -53.815  1.00  1.15           C  
ATOM   8308  O   TYR A 575       2.368  14.556 -52.626  1.00  1.15           O  
ATOM   8309  CB  TYR A 575       3.156  13.444 -55.728  1.00  1.15           C  
ATOM   8310  CG  TYR A 575       4.494  13.330 -55.095  1.00  1.15           C  
ATOM   8311  CD1 TYR A 575       4.910  12.110 -54.610  1.00  1.15           C  
ATOM   8312  CD2 TYR A 575       5.326  14.427 -55.023  1.00  1.15           C  
ATOM   8313  CE1 TYR A 575       6.156  11.982 -54.034  1.00  1.15           C  
ATOM   8314  CE2 TYR A 575       6.576  14.298 -54.462  1.00  1.15           C  
ATOM   8315  CZ  TYR A 575       6.994  13.072 -53.965  1.00  1.15           C  
ATOM   8316  OH  TYR A 575       8.260  12.947 -53.414  1.00  1.15           O  
ATOM   8317  H   TYR A 575       0.805  13.592 -56.538  1.00  1.15           H  
ATOM   8318  HA  TYR A 575       1.938  12.658 -54.146  1.00  1.15           H  
ATOM   8319 1HB  TYR A 575       3.015  12.580 -56.377  1.00  1.15           H  
ATOM   8320 2HB  TYR A 575       3.166  14.319 -56.371  1.00  1.15           H  
ATOM   8321  HD1 TYR A 575       4.249  11.250 -54.681  1.00  1.15           H  
ATOM   8322  HD2 TYR A 575       4.996  15.389 -55.417  1.00  1.15           H  
ATOM   8323  HE1 TYR A 575       6.485  11.022 -53.637  1.00  1.15           H  
ATOM   8324  HE2 TYR A 575       7.236  15.160 -54.412  1.00  1.15           H  
ATOM   8325  HH  TYR A 575       8.378  12.026 -53.020  1.00  1.15           H  
ATOM   8326  N   VAL A 576       1.904  15.945 -54.318  1.00  1.21           N  
ATOM   8327  CA  VAL A 576       2.023  17.090 -53.428  1.00  1.21           C  
ATOM   8328  C   VAL A 576       0.820  17.278 -52.465  1.00  1.21           C  
ATOM   8329  O   VAL A 576       0.993  17.820 -51.371  1.00  1.21           O  
ATOM   8330  CB  VAL A 576       2.261  18.375 -54.253  1.00  1.21           C  
ATOM   8331  CG1 VAL A 576       3.552  18.218 -55.064  1.00  1.21           C  
ATOM   8332  CG2 VAL A 576       1.100  18.639 -55.177  1.00  1.21           C  
ATOM   8333  H   VAL A 576       1.699  16.067 -55.314  1.00  1.21           H  
ATOM   8334  HA  VAL A 576       2.912  16.936 -52.818  1.00  1.21           H  
ATOM   8335  HB  VAL A 576       2.389  19.216 -53.575  1.00  1.21           H  
ATOM   8336 1HG1 VAL A 576       3.737  19.128 -55.636  1.00  1.21           H  
ATOM   8337 2HG1 VAL A 576       4.386  18.036 -54.389  1.00  1.21           H  
ATOM   8338 3HG1 VAL A 576       3.445  17.375 -55.749  1.00  1.21           H  
ATOM   8339 1HG2 VAL A 576       1.292  19.541 -55.752  1.00  1.21           H  
ATOM   8340 2HG2 VAL A 576       0.999  17.804 -55.843  1.00  1.21           H  
ATOM   8341 3HG2 VAL A 576       0.183  18.766 -54.613  1.00  1.21           H  
ATOM   8342  N   ALA A 577      -0.389  16.834 -52.854  1.00  1.23           N  
ATOM   8343  CA  ALA A 577      -1.595  17.022 -52.031  1.00  1.23           C  
ATOM   8344  C   ALA A 577      -1.851  15.960 -50.933  1.00  1.23           C  
ATOM   8345  O   ALA A 577      -2.342  16.290 -49.851  1.00  1.23           O  
ATOM   8346  CB  ALA A 577      -2.800  17.063 -52.955  1.00  1.23           C  
ATOM   8347  H   ALA A 577      -0.491  16.409 -53.777  1.00  1.23           H  
ATOM   8348  HA  ALA A 577      -1.498  17.984 -51.535  1.00  1.23           H  
ATOM   8349 1HB  ALA A 577      -3.700  17.257 -52.376  1.00  1.23           H  
ATOM   8350 2HB  ALA A 577      -2.661  17.849 -53.696  1.00  1.23           H  
ATOM   8351 3HB  ALA A 577      -2.887  16.111 -53.462  1.00  1.23           H  
ATOM   8352  N   PHE A 578      -1.562  14.694 -51.217  1.00  1.22           N  
ATOM   8353  CA  PHE A 578      -1.845  13.571 -50.316  1.00  1.22           C  
ATOM   8354  C   PHE A 578      -0.630  12.771 -49.853  1.00  1.22           C  
ATOM   8355  O   PHE A 578      -0.221  11.828 -50.541  1.00  1.22           O  
ATOM   8356  CB  PHE A 578      -2.873  12.633 -50.922  1.00  1.22           C  
ATOM   8357  CG  PHE A 578      -4.248  13.246 -50.959  1.00  1.22           C  
ATOM   8358  CD1 PHE A 578      -4.660  14.077 -51.965  1.00  1.22           C  
ATOM   8359  CD2 PHE A 578      -5.144  12.967 -49.934  1.00  1.22           C  
ATOM   8360  CE1 PHE A 578      -5.912  14.622 -51.960  1.00  1.22           C  
ATOM   8361  CE2 PHE A 578      -6.407  13.513 -49.931  1.00  1.22           C  
ATOM   8362  CZ  PHE A 578      -6.783  14.344 -50.954  1.00  1.22           C  
ATOM   8363  H   PHE A 578      -1.147  14.485 -52.122  1.00  1.22           H  
ATOM   8364  HA  PHE A 578      -2.356  13.984 -49.457  1.00  1.22           H  
ATOM   8365 1HB  PHE A 578      -2.571  12.373 -51.928  1.00  1.22           H  
ATOM   8366 2HB  PHE A 578      -2.924  11.715 -50.342  1.00  1.22           H  
ATOM   8367  HD1 PHE A 578      -3.984  14.318 -52.758  1.00  1.22           H  
ATOM   8368  HD2 PHE A 578      -4.837  12.308 -49.121  1.00  1.22           H  
ATOM   8369  HE1 PHE A 578      -6.209  15.279 -52.748  1.00  1.22           H  
ATOM   8370  HE2 PHE A 578      -7.106  13.291 -49.117  1.00  1.22           H  
ATOM   8371  HZ  PHE A 578      -7.768  14.787 -50.965  1.00  1.22           H  
ATOM   8372  N   PRO A 579      -0.076  13.069 -48.656  1.00  1.18           N  
ATOM   8373  CA  PRO A 579       1.122  12.475 -48.089  1.00  1.18           C  
ATOM   8374  C   PRO A 579       1.140  10.952 -48.166  1.00  1.18           C  
ATOM   8375  O   PRO A 579       2.199  10.372 -48.347  1.00  1.18           O  
ATOM   8376  CB  PRO A 579       1.051  12.943 -46.630  1.00  1.18           C  
ATOM   8377  CG  PRO A 579       0.345  14.266 -46.699  1.00  1.18           C  
ATOM   8378  CD  PRO A 579      -0.700  14.091 -47.769  1.00  1.18           C  
ATOM   8379  HA  PRO A 579       2.002  12.900 -48.589  1.00  1.18           H  
ATOM   8380 1HB  PRO A 579       0.518  12.199 -46.019  1.00  1.18           H  
ATOM   8381 2HB  PRO A 579       2.068  13.025 -46.215  1.00  1.18           H  
ATOM   8382 1HG  PRO A 579      -0.085  14.512 -45.717  1.00  1.18           H  
ATOM   8383 2HG  PRO A 579       1.062  15.066 -46.939  1.00  1.18           H  
ATOM   8384 1HD  PRO A 579      -1.641  13.726 -47.328  1.00  1.18           H  
ATOM   8385 2HD  PRO A 579      -0.813  15.053 -48.284  1.00  1.18           H  
ATOM   8386  N   VAL A 580      -0.014  10.294 -48.080  1.00  1.11           N  
ATOM   8387  CA  VAL A 580      -0.028   8.834 -48.152  1.00  1.11           C  
ATOM   8388  C   VAL A 580       0.468   8.344 -49.500  1.00  1.11           C  
ATOM   8389  O   VAL A 580       1.202   7.353 -49.594  1.00  1.11           O  
ATOM   8390  CB  VAL A 580      -1.441   8.291 -47.947  1.00  1.11           C  
ATOM   8391  CG1 VAL A 580      -1.456   6.780 -48.224  1.00  1.11           C  
ATOM   8392  CG2 VAL A 580      -1.898   8.598 -46.545  1.00  1.11           C  
ATOM   8393  H   VAL A 580      -0.880  10.792 -47.942  1.00  1.11           H  
ATOM   8394  HA  VAL A 580       0.627   8.442 -47.370  1.00  1.11           H  
ATOM   8395  HB  VAL A 580      -2.111   8.760 -48.654  1.00  1.11           H  
ATOM   8396 1HG1 VAL A 580      -2.456   6.396 -48.088  1.00  1.11           H  
ATOM   8397 2HG1 VAL A 580      -1.131   6.589 -49.249  1.00  1.11           H  
ATOM   8398 3HG1 VAL A 580      -0.783   6.277 -47.530  1.00  1.11           H  
ATOM   8399 1HG2 VAL A 580      -2.912   8.218 -46.400  1.00  1.11           H  
ATOM   8400 2HG2 VAL A 580      -1.224   8.122 -45.831  1.00  1.11           H  
ATOM   8401 3HG2 VAL A 580      -1.887   9.678 -46.391  1.00  1.11           H  
ATOM   8402  N   PHE A 581       0.005   9.002 -50.560  1.00  1.02           N  
ATOM   8403  CA  PHE A 581       0.413   8.645 -51.901  1.00  1.02           C  
ATOM   8404  C   PHE A 581       1.895   8.842 -51.975  1.00  1.02           C  
ATOM   8405  O   PHE A 581       2.636   7.992 -52.470  1.00  1.02           O  
ATOM   8406  CB  PHE A 581      -0.214   9.540 -52.953  1.00  1.02           C  
ATOM   8407  CG  PHE A 581       0.243   9.233 -54.357  1.00  1.02           C  
ATOM   8408  CD1 PHE A 581      -0.402   8.304 -55.153  1.00  1.02           C  
ATOM   8409  CD2 PHE A 581       1.356   9.869 -54.863  1.00  1.02           C  
ATOM   8410  CE1 PHE A 581       0.057   8.055 -56.446  1.00  1.02           C  
ATOM   8411  CE2 PHE A 581       1.823   9.622 -56.125  1.00  1.02           C  
ATOM   8412  CZ  PHE A 581       1.176   8.721 -56.916  1.00  1.02           C  
ATOM   8413  H   PHE A 581      -0.557   9.836 -50.425  1.00  1.02           H  
ATOM   8414  HA  PHE A 581       0.170   7.598 -52.095  1.00  1.02           H  
ATOM   8415 1HB  PHE A 581      -1.290   9.442 -52.913  1.00  1.02           H  
ATOM   8416 2HB  PHE A 581       0.022  10.584 -52.741  1.00  1.02           H  
ATOM   8417  HD1 PHE A 581      -1.277   7.778 -54.766  1.00  1.02           H  
ATOM   8418  HD2 PHE A 581       1.869  10.568 -54.234  1.00  1.02           H  
ATOM   8419  HE1 PHE A 581      -0.456   7.324 -57.082  1.00  1.02           H  
ATOM   8420  HE2 PHE A 581       2.711  10.139 -56.499  1.00  1.02           H  
ATOM   8421  HZ  PHE A 581       1.552   8.531 -57.898  1.00  1.02           H  
ATOM   8422  N   ALA A 582       2.317  10.022 -51.511  1.00  0.94           N  
ATOM   8423  CA  ALA A 582       3.710  10.401 -51.592  1.00  0.94           C  
ATOM   8424  C   ALA A 582       4.606   9.437 -50.841  1.00  0.94           C  
ATOM   8425  O   ALA A 582       5.645   9.046 -51.359  1.00  0.94           O  
ATOM   8426  CB  ALA A 582       3.899  11.804 -51.051  1.00  0.94           C  
ATOM   8427  H   ALA A 582       1.630  10.658 -51.097  1.00  0.94           H  
ATOM   8428  HA  ALA A 582       3.997  10.373 -52.634  1.00  0.94           H  
ATOM   8429 1HB  ALA A 582       4.945  12.095 -51.150  1.00  0.94           H  
ATOM   8430 2HB  ALA A 582       3.274  12.490 -51.612  1.00  0.94           H  
ATOM   8431 3HB  ALA A 582       3.617  11.827 -50.007  1.00  0.94           H  
ATOM   8432  N   GLU A 583       4.198   8.986 -49.656  1.00  0.86           N  
ATOM   8433  CA  GLU A 583       5.043   8.048 -48.937  1.00  0.86           C  
ATOM   8434  C   GLU A 583       5.172   6.746 -49.708  1.00  0.86           C  
ATOM   8435  O   GLU A 583       6.267   6.185 -49.808  1.00  0.86           O  
ATOM   8436  CB  GLU A 583       4.504   7.777 -47.528  1.00  0.86           C  
ATOM   8437  CG  GLU A 583       4.661   8.943 -46.533  1.00  0.86           C  
ATOM   8438  CD  GLU A 583       4.056   8.656 -45.164  1.00  0.86           C  
ATOM   8439  OE1 GLU A 583       3.429   7.632 -45.005  1.00  0.86           O  
ATOM   8440  OE2 GLU A 583       4.231   9.465 -44.280  1.00  0.86           O  
ATOM   8441  H   GLU A 583       3.334   9.321 -49.245  1.00  0.86           H  
ATOM   8442  HA  GLU A 583       6.036   8.487 -48.844  1.00  0.86           H  
ATOM   8443 1HB  GLU A 583       3.436   7.549 -47.597  1.00  0.86           H  
ATOM   8444 2HB  GLU A 583       4.999   6.903 -47.109  1.00  0.86           H  
ATOM   8445 1HG  GLU A 583       5.723   9.147 -46.410  1.00  0.86           H  
ATOM   8446 2HG  GLU A 583       4.202   9.832 -46.951  1.00  0.86           H  
ATOM   8447  N   ALA A 584       4.068   6.275 -50.294  1.00  0.81           N  
ATOM   8448  CA  ALA A 584       4.130   5.054 -51.078  1.00  0.81           C  
ATOM   8449  C   ALA A 584       5.012   5.225 -52.293  1.00  0.81           C  
ATOM   8450  O   ALA A 584       5.823   4.356 -52.615  1.00  0.81           O  
ATOM   8451  CB  ALA A 584       2.762   4.669 -51.537  1.00  0.81           C  
ATOM   8452  H   ALA A 584       3.174   6.762 -50.177  1.00  0.81           H  
ATOM   8453  HA  ALA A 584       4.550   4.266 -50.454  1.00  0.81           H  
ATOM   8454 1HB  ALA A 584       2.830   3.754 -52.115  1.00  0.81           H  
ATOM   8455 2HB  ALA A 584       2.115   4.527 -50.675  1.00  0.81           H  
ATOM   8456 3HB  ALA A 584       2.359   5.465 -52.156  1.00  0.81           H  
ATOM   8457  N   PHE A 585       4.874   6.372 -52.944  1.00  0.76           N  
ATOM   8458  CA  PHE A 585       5.619   6.694 -54.139  1.00  0.76           C  
ATOM   8459  C   PHE A 585       7.096   6.695 -53.792  1.00  0.76           C  
ATOM   8460  O   PHE A 585       7.912   6.123 -54.516  1.00  0.76           O  
ATOM   8461  CB  PHE A 585       5.181   8.050 -54.668  1.00  0.76           C  
ATOM   8462  CG  PHE A 585       5.747   8.436 -55.924  1.00  0.76           C  
ATOM   8463  CD1 PHE A 585       5.192   7.985 -57.108  1.00  0.76           C  
ATOM   8464  CD2 PHE A 585       6.828   9.239 -55.958  1.00  0.76           C  
ATOM   8465  CE1 PHE A 585       5.738   8.360 -58.300  1.00  0.76           C  
ATOM   8466  CE2 PHE A 585       7.366   9.614 -57.116  1.00  0.76           C  
ATOM   8467  CZ  PHE A 585       6.835   9.180 -58.296  1.00  0.76           C  
ATOM   8468  H   PHE A 585       4.189   7.047 -52.610  1.00  0.76           H  
ATOM   8469  HA  PHE A 585       5.430   5.931 -54.895  1.00  0.76           H  
ATOM   8470 1HB  PHE A 585       4.094   8.061 -54.763  1.00  0.76           H  
ATOM   8471 2HB  PHE A 585       5.442   8.809 -53.940  1.00  0.76           H  
ATOM   8472  HD1 PHE A 585       4.316   7.334 -57.077  1.00  0.76           H  
ATOM   8473  HD2 PHE A 585       7.271   9.578 -55.024  1.00  0.76           H  
ATOM   8474  HE1 PHE A 585       5.309   8.010 -59.241  1.00  0.76           H  
ATOM   8475  HE2 PHE A 585       8.222  10.254 -57.090  1.00  0.76           H  
ATOM   8476  HZ  PHE A 585       7.284   9.481 -59.229  1.00  0.76           H  
ATOM   8477  N   ASP A 586       7.446   7.359 -52.682  1.00  0.73           N  
ATOM   8478  CA  ASP A 586       8.822   7.431 -52.224  1.00  0.73           C  
ATOM   8479  C   ASP A 586       9.360   6.028 -51.883  1.00  0.73           C  
ATOM   8480  O   ASP A 586      10.523   5.733 -52.176  1.00  0.73           O  
ATOM   8481  CB  ASP A 586       8.959   8.369 -51.009  1.00  0.73           C  
ATOM   8482  CG  ASP A 586       8.785   9.928 -51.327  1.00  0.73           C  
ATOM   8483  OD1 ASP A 586       8.783  10.333 -52.486  1.00  0.73           O  
ATOM   8484  OD2 ASP A 586       8.698  10.677 -50.379  1.00  0.73           O  
ATOM   8485  H   ASP A 586       6.727   7.822 -52.134  1.00  0.73           H  
ATOM   8486  HA  ASP A 586       9.425   7.845 -53.027  1.00  0.73           H  
ATOM   8487 1HB  ASP A 586       8.205   8.089 -50.269  1.00  0.73           H  
ATOM   8488 2HB  ASP A 586       9.932   8.217 -50.546  1.00  0.73           H  
ATOM   8489  N   GLU A 587       8.533   5.139 -51.289  1.00  0.71           N  
ATOM   8490  CA  GLU A 587       9.030   3.786 -51.011  1.00  0.71           C  
ATOM   8491  C   GLU A 587       9.388   3.108 -52.327  1.00  0.71           C  
ATOM   8492  O   GLU A 587      10.453   2.485 -52.452  1.00  0.71           O  
ATOM   8493  CB  GLU A 587       8.035   2.875 -50.269  1.00  0.71           C  
ATOM   8494  CG  GLU A 587       8.720   1.502 -49.900  1.00  0.71           C  
ATOM   8495  CD  GLU A 587       7.858   0.392 -49.218  1.00  0.71           C  
ATOM   8496  OE1 GLU A 587       6.674   0.554 -48.993  1.00  0.71           O  
ATOM   8497  OE2 GLU A 587       8.430  -0.643 -48.954  1.00  0.71           O  
ATOM   8498  H   GLU A 587       7.587   5.409 -51.014  1.00  0.71           H  
ATOM   8499  HA  GLU A 587       9.935   3.865 -50.410  1.00  0.71           H  
ATOM   8500 1HB  GLU A 587       7.690   3.364 -49.358  1.00  0.71           H  
ATOM   8501 2HB  GLU A 587       7.163   2.681 -50.899  1.00  0.71           H  
ATOM   8502 1HG  GLU A 587       9.173   1.098 -50.800  1.00  0.71           H  
ATOM   8503 2HG  GLU A 587       9.539   1.738 -49.223  1.00  0.71           H  
ATOM   8504  N   VAL A 588       8.505   3.266 -53.324  1.00  0.71           N  
ATOM   8505  CA  VAL A 588       8.736   2.669 -54.625  1.00  0.71           C  
ATOM   8506  C   VAL A 588       9.984   3.260 -55.240  1.00  0.71           C  
ATOM   8507  O   VAL A 588      10.777   2.534 -55.836  1.00  0.71           O  
ATOM   8508  CB  VAL A 588       7.613   2.923 -55.634  1.00  0.71           C  
ATOM   8509  CG1 VAL A 588       8.109   2.406 -56.907  1.00  0.71           C  
ATOM   8510  CG2 VAL A 588       6.297   2.260 -55.273  1.00  0.71           C  
ATOM   8511  H   VAL A 588       7.645   3.791 -53.152  1.00  0.71           H  
ATOM   8512  HA  VAL A 588       8.882   1.596 -54.505  1.00  0.71           H  
ATOM   8513  HB  VAL A 588       7.454   3.995 -55.728  1.00  0.71           H  
ATOM   8514 1HG1 VAL A 588       7.413   2.563 -57.645  1.00  0.71           H  
ATOM   8515 2HG1 VAL A 588       9.035   2.906 -57.154  1.00  0.71           H  
ATOM   8516 3HG1 VAL A 588       8.283   1.368 -56.816  1.00  0.71           H  
ATOM   8517 1HG2 VAL A 588       5.559   2.476 -56.039  1.00  0.71           H  
ATOM   8518 2HG2 VAL A 588       6.446   1.216 -55.220  1.00  0.71           H  
ATOM   8519 3HG2 VAL A 588       5.941   2.633 -54.321  1.00  0.71           H  
ATOM   8520  N   CYS A 589      10.153   4.589 -55.119  1.00  0.72           N  
ATOM   8521  CA  CYS A 589      11.317   5.252 -55.680  1.00  0.72           C  
ATOM   8522  C   CYS A 589      12.559   4.656 -55.080  1.00  0.72           C  
ATOM   8523  O   CYS A 589      13.499   4.360 -55.799  1.00  0.72           O  
ATOM   8524  CB  CYS A 589      11.372   6.735 -55.322  1.00  0.72           C  
ATOM   8525  SG  CYS A 589      10.107   7.766 -56.031  1.00  0.72           S  
ATOM   8526  H   CYS A 589       9.446   5.141 -54.642  1.00  0.72           H  
ATOM   8527  HA  CYS A 589      11.329   5.114 -56.758  1.00  0.72           H  
ATOM   8528 1HB  CYS A 589      11.330   6.847 -54.248  1.00  0.72           H  
ATOM   8529 2HB  CYS A 589      12.338   7.132 -55.640  1.00  0.72           H  
ATOM   8530  HG  CYS A 589       9.064   7.113 -55.452  1.00  0.72           H  
ATOM   8531  N   GLY A 590      12.540   4.416 -53.770  1.00  0.74           N  
ATOM   8532  CA  GLY A 590      13.679   3.836 -53.083  1.00  0.74           C  
ATOM   8533  C   GLY A 590      14.072   2.537 -53.759  1.00  0.74           C  
ATOM   8534  O   GLY A 590      15.229   2.342 -54.154  1.00  0.74           O  
ATOM   8535  H   GLY A 590      11.721   4.685 -53.225  1.00  0.74           H  
ATOM   8536 1HA  GLY A 590      14.513   4.538 -53.098  1.00  0.74           H  
ATOM   8537 2HA  GLY A 590      13.414   3.650 -52.042  1.00  0.74           H  
ATOM   8538  N   VAL A 591      13.099   1.650 -53.918  1.00  0.77           N  
ATOM   8539  CA  VAL A 591      13.393   0.374 -54.529  1.00  0.77           C  
ATOM   8540  C   VAL A 591      13.848   0.519 -55.972  1.00  0.77           C  
ATOM   8541  O   VAL A 591      14.833  -0.095 -56.389  1.00  0.77           O  
ATOM   8542  CB  VAL A 591      12.170  -0.510 -54.575  1.00  0.77           C  
ATOM   8543  CG1 VAL A 591      12.566  -1.721 -55.382  1.00  0.77           C  
ATOM   8544  CG2 VAL A 591      11.673  -0.835 -53.169  1.00  0.77           C  
ATOM   8545  H   VAL A 591      12.158   1.875 -53.583  1.00  0.77           H  
ATOM   8546  HA  VAL A 591      14.182  -0.113 -53.955  1.00  0.77           H  
ATOM   8547  HB  VAL A 591      11.373   0.005 -55.116  1.00  0.77           H  
ATOM   8548 1HG1 VAL A 591      11.764  -2.350 -55.484  1.00  0.77           H  
ATOM   8549 2HG1 VAL A 591      12.895  -1.413 -56.370  1.00  0.77           H  
ATOM   8550 3HG1 VAL A 591      13.376  -2.246 -54.876  1.00  0.77           H  
ATOM   8551 1HG2 VAL A 591      10.789  -1.456 -53.223  1.00  0.77           H  
ATOM   8552 2HG2 VAL A 591      12.454  -1.352 -52.616  1.00  0.77           H  
ATOM   8553 3HG2 VAL A 591      11.417   0.094 -52.658  1.00  0.77           H  
ATOM   8554  N   LEU A 592      13.136   1.318 -56.758  1.00  0.82           N  
ATOM   8555  CA  LEU A 592      13.520   1.460 -58.143  1.00  0.82           C  
ATOM   8556  C   LEU A 592      14.884   2.103 -58.267  1.00  0.82           C  
ATOM   8557  O   LEU A 592      15.641   1.756 -59.156  1.00  0.82           O  
ATOM   8558  CB  LEU A 592      12.459   2.197 -58.961  1.00  0.82           C  
ATOM   8559  CG  LEU A 592      11.163   1.395 -59.217  1.00  0.82           C  
ATOM   8560  CD1 LEU A 592      10.123   2.287 -59.903  1.00  0.82           C  
ATOM   8561  CD2 LEU A 592      11.509   0.184 -60.098  1.00  0.82           C  
ATOM   8562  H   LEU A 592      12.335   1.823 -56.389  1.00  0.82           H  
ATOM   8563  HA  LEU A 592      13.583   0.465 -58.565  1.00  0.82           H  
ATOM   8564 1HB  LEU A 592      12.182   3.105 -58.414  1.00  0.82           H  
ATOM   8565 2HB  LEU A 592      12.886   2.486 -59.921  1.00  0.82           H  
ATOM   8566  HG  LEU A 592      10.747   1.054 -58.263  1.00  0.82           H  
ATOM   8567 1HD1 LEU A 592       9.203   1.722 -60.082  1.00  0.82           H  
ATOM   8568 2HD1 LEU A 592       9.911   3.121 -59.267  1.00  0.82           H  
ATOM   8569 3HD1 LEU A 592      10.515   2.648 -60.850  1.00  0.82           H  
ATOM   8570 1HD2 LEU A 592      10.610  -0.405 -60.296  1.00  0.82           H  
ATOM   8571 2HD2 LEU A 592      11.915   0.540 -61.031  1.00  0.82           H  
ATOM   8572 3HD2 LEU A 592      12.249  -0.440 -59.594  1.00  0.82           H  
ATOM   8573  N   ASP A 593      15.258   3.013 -57.378  1.00  0.90           N  
ATOM   8574  CA  ASP A 593      16.590   3.578 -57.499  1.00  0.90           C  
ATOM   8575  C   ASP A 593      17.634   2.468 -57.377  1.00  0.90           C  
ATOM   8576  O   ASP A 593      18.624   2.473 -58.104  1.00  0.90           O  
ATOM   8577  CB  ASP A 593      16.859   4.646 -56.440  1.00  0.90           C  
ATOM   8578  CG  ASP A 593      16.115   5.984 -56.661  1.00  0.90           C  
ATOM   8579  OD1 ASP A 593      15.580   6.210 -57.729  1.00  0.90           O  
ATOM   8580  OD2 ASP A 593      16.124   6.785 -55.749  1.00  0.90           O  
ATOM   8581  H   ASP A 593      14.636   3.315 -56.638  1.00  0.90           H  
ATOM   8582  HA  ASP A 593      16.689   4.035 -58.485  1.00  0.90           H  
ATOM   8583 1HB  ASP A 593      16.555   4.248 -55.469  1.00  0.90           H  
ATOM   8584 2HB  ASP A 593      17.927   4.839 -56.388  1.00  0.90           H  
ATOM   8585  N   GLU A 594      17.421   1.484 -56.492  1.00  1.01           N  
ATOM   8586  CA  GLU A 594      18.398   0.395 -56.413  1.00  1.01           C  
ATOM   8587  C   GLU A 594      18.359  -0.489 -57.672  1.00  1.01           C  
ATOM   8588  O   GLU A 594      19.398  -0.865 -58.228  1.00  1.01           O  
ATOM   8589  CB  GLU A 594      18.158  -0.482 -55.177  1.00  1.01           C  
ATOM   8590  CG  GLU A 594      18.457   0.194 -53.835  1.00  1.01           C  
ATOM   8591  CD  GLU A 594      18.242  -0.725 -52.636  1.00  1.01           C  
ATOM   8592  OE1 GLU A 594      17.770  -1.826 -52.818  1.00  1.01           O  
ATOM   8593  OE2 GLU A 594      18.572  -0.325 -51.542  1.00  1.01           O  
ATOM   8594  H   GLU A 594      16.601   1.514 -55.878  1.00  1.01           H  
ATOM   8595  HA  GLU A 594      19.392   0.834 -56.336  1.00  1.01           H  
ATOM   8596 1HB  GLU A 594      17.110  -0.791 -55.161  1.00  1.01           H  
ATOM   8597 2HB  GLU A 594      18.762  -1.384 -55.248  1.00  1.01           H  
ATOM   8598 1HG  GLU A 594      19.489   0.543 -53.837  1.00  1.01           H  
ATOM   8599 2HG  GLU A 594      17.807   1.066 -53.740  1.00  1.01           H  
ATOM   8600  N   VAL A 595      17.150  -0.767 -58.159  1.00  1.19           N  
ATOM   8601  CA  VAL A 595      16.980  -1.625 -59.331  1.00  1.19           C  
ATOM   8602  C   VAL A 595      17.510  -0.970 -60.601  1.00  1.19           C  
ATOM   8603  O   VAL A 595      18.240  -1.585 -61.371  1.00  1.19           O  
ATOM   8604  CB  VAL A 595      15.495  -1.976 -59.519  1.00  1.19           C  
ATOM   8605  CG1 VAL A 595      15.291  -2.697 -60.790  1.00  1.19           C  
ATOM   8606  CG2 VAL A 595      15.000  -2.836 -58.353  1.00  1.19           C  
ATOM   8607  H   VAL A 595      16.329  -0.410 -57.664  1.00  1.19           H  
ATOM   8608  HA  VAL A 595      17.537  -2.546 -59.164  1.00  1.19           H  
ATOM   8609  HB  VAL A 595      14.923  -1.061 -59.570  1.00  1.19           H  
ATOM   8610 1HG1 VAL A 595      14.252  -2.905 -60.868  1.00  1.19           H  
ATOM   8611 2HG1 VAL A 595      15.618  -2.076 -61.626  1.00  1.19           H  
ATOM   8612 3HG1 VAL A 595      15.855  -3.628 -60.780  1.00  1.19           H  
ATOM   8613 1HG2 VAL A 595      13.942  -3.064 -58.488  1.00  1.19           H  
ATOM   8614 2HG2 VAL A 595      15.570  -3.763 -58.316  1.00  1.19           H  
ATOM   8615 3HG2 VAL A 595      15.134  -2.297 -57.422  1.00  1.19           H  
ATOM   8616  N   MET A 596      17.150   0.285 -60.819  1.00  1.45           N  
ATOM   8617  CA  MET A 596      17.605   1.034 -61.971  1.00  1.45           C  
ATOM   8618  C   MET A 596      19.077   1.387 -61.786  1.00  1.45           C  
ATOM   8619  O   MET A 596      19.839   1.440 -62.743  1.00  1.45           O  
ATOM   8620  CB  MET A 596      16.746   2.278 -62.146  1.00  1.45           C  
ATOM   8621  CG  MET A 596      15.305   1.976 -62.445  1.00  1.45           C  
ATOM   8622  SD  MET A 596      15.085   1.008 -63.931  1.00  1.45           S  
ATOM   8623  CE  MET A 596      13.363   0.650 -63.756  1.00  1.45           C  
ATOM   8624  H   MET A 596      16.543   0.736 -60.160  1.00  1.45           H  
ATOM   8625  HA  MET A 596      17.510   0.413 -62.855  1.00  1.45           H  
ATOM   8626 1HB  MET A 596      16.796   2.896 -61.247  1.00  1.45           H  
ATOM   8627 2HB  MET A 596      17.106   2.872 -62.965  1.00  1.45           H  
ATOM   8628 1HG  MET A 596      14.872   1.424 -61.611  1.00  1.45           H  
ATOM   8629 2HG  MET A 596      14.768   2.915 -62.553  1.00  1.45           H  
ATOM   8630 1HE  MET A 596      13.037   0.031 -64.590  1.00  1.45           H  
ATOM   8631 2HE  MET A 596      13.208   0.124 -62.830  1.00  1.45           H  
ATOM   8632 3HE  MET A 596      12.794   1.581 -63.741  1.00  1.45           H  
ATOM   8633  N   GLY A 597      19.504   1.567 -60.529  1.00  1.82           N  
ATOM   8634  CA  GLY A 597      20.893   1.876 -60.191  1.00  1.82           C  
ATOM   8635  C   GLY A 597      21.827   0.783 -60.688  1.00  1.82           C  
ATOM   8636  O   GLY A 597      22.974   1.045 -61.042  1.00  1.82           O  
ATOM   8637  H   GLY A 597      18.850   1.538 -59.754  1.00  1.82           H  
ATOM   8638 1HA  GLY A 597      21.175   2.836 -60.622  1.00  1.82           H  
ATOM   8639 2HA  GLY A 597      20.984   1.964 -59.108  1.00  1.82           H  
ATOM   8640  N   ALA A 598      21.316  -0.450 -60.718  1.00  2.28           N  
ATOM   8641  CA  ALA A 598      22.024  -1.623 -61.213  1.00  2.28           C  
ATOM   8642  C   ALA A 598      22.371  -1.523 -62.707  1.00  2.28           C  
ATOM   8643  O   ALA A 598      23.229  -2.262 -63.200  1.00  2.28           O  
ATOM   8644  CB  ALA A 598      21.188  -2.861 -60.984  1.00  2.28           C  
ATOM   8645  H   ALA A 598      20.382  -0.585 -60.330  1.00  2.28           H  
ATOM   8646  HA  ALA A 598      22.954  -1.701 -60.652  1.00  2.28           H  
ATOM   8647 1HB  ALA A 598      21.742  -3.731 -61.309  1.00  2.28           H  
ATOM   8648 2HB  ALA A 598      20.948  -2.951 -59.923  1.00  2.28           H  
ATOM   8649 3HB  ALA A 598      20.280  -2.777 -61.557  1.00  2.28           H  
ATOM   8650  N   LEU A 599      21.668  -0.667 -63.444  1.00  2.80           N  
ATOM   8651  CA  LEU A 599      21.898  -0.500 -64.862  1.00  2.80           C  
ATOM   8652  C   LEU A 599      23.181   0.317 -64.954  1.00  2.80           C  
ATOM   8653  O   LEU A 599      23.528   0.995 -63.994  1.00  2.80           O  
ATOM   8654  CB  LEU A 599      20.714   0.234 -65.510  1.00  2.80           C  
ATOM   8655  CG  LEU A 599      19.367  -0.467 -65.393  1.00  2.80           C  
ATOM   8656  CD1 LEU A 599      18.320   0.422 -66.014  1.00  2.80           C  
ATOM   8657  CD2 LEU A 599      19.421  -1.829 -66.057  1.00  2.80           C  
ATOM   8658  H   LEU A 599      20.976  -0.066 -63.006  1.00  2.80           H  
ATOM   8659  HA  LEU A 599      22.018  -1.480 -65.309  1.00  2.80           H  
ATOM   8660 1HB  LEU A 599      20.616   1.214 -65.049  1.00  2.80           H  
ATOM   8661 2HB  LEU A 599      20.901   0.391 -66.565  1.00  2.80           H  
ATOM   8662  HG  LEU A 599      19.117  -0.601 -64.343  1.00  2.80           H  
ATOM   8663 1HD1 LEU A 599      17.348  -0.049 -65.926  1.00  2.80           H  
ATOM   8664 2HD1 LEU A 599      18.309   1.380 -65.491  1.00  2.80           H  
ATOM   8665 3HD1 LEU A 599      18.562   0.578 -67.063  1.00  2.80           H  
ATOM   8666 1HD2 LEU A 599      18.445  -2.309 -65.958  1.00  2.80           H  
ATOM   8667 2HD2 LEU A 599      19.668  -1.714 -67.103  1.00  2.80           H  
ATOM   8668 3HD2 LEU A 599      20.179  -2.443 -65.571  1.00  2.80           H  
ATOM   8669  N   PRO A 600      23.947   0.264 -66.037  1.00  3.25           N  
ATOM   8670  CA  PRO A 600      25.171   1.017 -66.168  1.00  3.25           C  
ATOM   8671  C   PRO A 600      24.954   2.477 -65.739  1.00  3.25           C  
ATOM   8672  O   PRO A 600      24.034   3.126 -66.239  1.00  3.25           O  
ATOM   8673  CB  PRO A 600      25.452   0.882 -67.661  1.00  3.25           C  
ATOM   8674  CG  PRO A 600      24.855  -0.470 -68.017  1.00  3.25           C  
ATOM   8675  CD  PRO A 600      23.595  -0.559 -67.201  1.00  3.25           C  
ATOM   8676  HA  PRO A 600      25.956   0.491 -65.614  1.00  3.25           H  
ATOM   8677 1HB  PRO A 600      24.972   1.706 -68.205  1.00  3.25           H  
ATOM   8678 2HB  PRO A 600      26.528   0.949 -67.863  1.00  3.25           H  
ATOM   8679 1HG  PRO A 600      24.650  -0.512 -69.097  1.00  3.25           H  
ATOM   8680 2HG  PRO A 600      25.557  -1.283 -67.785  1.00  3.25           H  
ATOM   8681 1HD  PRO A 600      22.751  -0.137 -67.756  1.00  3.25           H  
ATOM   8682 2HD  PRO A 600      23.438  -1.602 -66.919  1.00  3.25           H  
ATOM   8683  N   PRO A 601      25.827   3.055 -64.886  1.00  3.52           N  
ATOM   8684  CA  PRO A 601      25.771   4.422 -64.371  1.00  3.52           C  
ATOM   8685  C   PRO A 601      25.748   5.485 -65.463  1.00  3.52           C  
ATOM   8686  O   PRO A 601      25.330   6.618 -65.225  1.00  3.52           O  
ATOM   8687  CB  PRO A 601      27.070   4.525 -63.559  1.00  3.52           C  
ATOM   8688  CG  PRO A 601      27.376   3.113 -63.140  1.00  3.52           C  
ATOM   8689  CD  PRO A 601      26.905   2.242 -64.275  1.00  3.52           C  
ATOM   8690  HA  PRO A 601      24.889   4.515 -63.719  1.00  3.52           H  
ATOM   8691 1HB  PRO A 601      27.863   4.976 -64.172  1.00  3.52           H  
ATOM   8692 2HB  PRO A 601      26.915   5.192 -62.697  1.00  3.52           H  
ATOM   8693 1HG  PRO A 601      28.453   3.003 -62.940  1.00  3.52           H  
ATOM   8694 2HG  PRO A 601      26.853   2.877 -62.200  1.00  3.52           H  
ATOM   8695 1HD  PRO A 601      27.712   2.019 -64.991  1.00  3.52           H  
ATOM   8696 2HD  PRO A 601      26.486   1.345 -63.789  1.00  3.52           H  
ATOM   8697  N   SER A 602      26.213   5.129 -66.656  1.00  3.54           N  
ATOM   8698  CA  SER A 602      26.257   6.042 -67.785  1.00  3.54           C  
ATOM   8699  C   SER A 602      24.891   6.253 -68.457  1.00  3.54           C  
ATOM   8700  O   SER A 602      24.753   7.125 -69.318  1.00  3.54           O  
ATOM   8701  CB  SER A 602      27.241   5.517 -68.811  1.00  3.54           C  
ATOM   8702  OG  SER A 602      26.776   4.322 -69.379  1.00  3.54           O  
ATOM   8703  H   SER A 602      26.543   4.187 -66.796  1.00  3.54           H  
ATOM   8704  HA  SER A 602      26.610   7.009 -67.425  1.00  3.54           H  
ATOM   8705 1HB  SER A 602      27.387   6.261 -69.591  1.00  3.54           H  
ATOM   8706 2HB  SER A 602      28.205   5.343 -68.335  1.00  3.54           H  
ATOM   8707  HG  SER A 602      25.842   4.472 -69.580  1.00  3.54           H  
ATOM   8708  N   GLU A 603      23.894   5.441 -68.098  1.00  3.32           N  
ATOM   8709  CA  GLU A 603      22.582   5.530 -68.735  1.00  3.32           C  
ATOM   8710  C   GLU A 603      21.540   6.358 -67.982  1.00  3.32           C  
ATOM   8711  O   GLU A 603      21.361   6.228 -66.774  1.00  3.32           O  
ATOM   8712  CB  GLU A 603      22.010   4.130 -68.913  1.00  3.32           C  
ATOM   8713  CG  GLU A 603      22.753   3.242 -69.895  1.00  3.32           C  
ATOM   8714  CD  GLU A 603      22.141   1.868 -69.964  1.00  3.32           C  
ATOM   8715  OE1 GLU A 603      21.442   1.528 -69.042  1.00  3.32           O  
ATOM   8716  OE2 GLU A 603      22.342   1.162 -70.932  1.00  3.32           O  
ATOM   8717  H   GLU A 603      24.044   4.737 -67.372  1.00  3.32           H  
ATOM   8718  HA  GLU A 603      22.719   5.980 -69.717  1.00  3.32           H  
ATOM   8719 1HB  GLU A 603      22.008   3.619 -67.947  1.00  3.32           H  
ATOM   8720 2HB  GLU A 603      20.995   4.216 -69.219  1.00  3.32           H  
ATOM   8721 1HG  GLU A 603      22.721   3.698 -70.883  1.00  3.32           H  
ATOM   8722 2HG  GLU A 603      23.793   3.170 -69.590  1.00  3.32           H  
ATOM   8723  N   GLY A 604      20.710   7.090 -68.737  1.00  2.94           N  
ATOM   8724  CA  GLY A 604      19.583   7.843 -68.161  1.00  2.94           C  
ATOM   8725  C   GLY A 604      18.507   6.899 -67.620  1.00  2.94           C  
ATOM   8726  O   GLY A 604      17.670   7.271 -66.794  1.00  2.94           O  
ATOM   8727  H   GLY A 604      20.892   7.160 -69.729  1.00  2.94           H  
ATOM   8728 1HA  GLY A 604      19.949   8.484 -67.359  1.00  2.94           H  
ATOM   8729 2HA  GLY A 604      19.153   8.493 -68.923  1.00  2.94           H  
ATOM   8730  N   TRP A 605      18.585   5.645 -68.046  1.00  2.49           N  
ATOM   8731  CA  TRP A 605      17.687   4.572 -67.655  1.00  2.49           C  
ATOM   8732  C   TRP A 605      17.861   4.276 -66.168  1.00  2.49           C  
ATOM   8733  O   TRP A 605      16.979   3.714 -65.527  1.00  2.49           O  
ATOM   8734  CB  TRP A 605      17.987   3.317 -68.471  1.00  2.49           C  
ATOM   8735  CG  TRP A 605      17.712   3.479 -69.948  1.00  2.49           C  
ATOM   8736  CD1 TRP A 605      18.652   3.595 -70.935  1.00  2.49           C  
ATOM   8737  CD2 TRP A 605      16.435   3.539 -70.623  1.00  2.49           C  
ATOM   8738  NE1 TRP A 605      18.052   3.736 -72.149  1.00  2.49           N  
ATOM   8739  CE2 TRP A 605      16.708   3.708 -71.987  1.00  2.49           C  
ATOM   8740  CE3 TRP A 605      15.106   3.466 -70.201  1.00  2.49           C  
ATOM   8741  CZ2 TRP A 605      15.719   3.815 -72.913  1.00  2.49           C  
ATOM   8742  CZ3 TRP A 605      14.113   3.576 -71.163  1.00  2.49           C  
ATOM   8743  CH2 TRP A 605      14.432   3.750 -72.472  1.00  2.49           C  
ATOM   8744  H   TRP A 605      19.318   5.429 -68.705  1.00  2.49           H  
ATOM   8745  HA  TRP A 605      16.662   4.880 -67.836  1.00  2.49           H  
ATOM   8746 1HB  TRP A 605      19.036   3.036 -68.339  1.00  2.49           H  
ATOM   8747 2HB  TRP A 605      17.382   2.495 -68.099  1.00  2.49           H  
ATOM   8748  HD1 TRP A 605      19.718   3.579 -70.790  1.00  2.49           H  
ATOM   8749  HE1 TRP A 605      18.531   3.843 -73.033  1.00  2.49           H  
ATOM   8750  HE3 TRP A 605      14.853   3.335 -69.147  1.00  2.49           H  
ATOM   8751  HZ2 TRP A 605      15.927   3.949 -73.976  1.00  2.49           H  
ATOM   8752  HZ3 TRP A 605      13.073   3.531 -70.849  1.00  2.49           H  
ATOM   8753  HH2 TRP A 605      13.659   3.834 -73.204  1.00  2.49           H  
ATOM   8754  N   ALA A 606      19.021   4.664 -65.624  1.00  2.06           N  
ATOM   8755  CA  ALA A 606      19.357   4.460 -64.230  1.00  2.06           C  
ATOM   8756  C   ALA A 606      18.759   5.554 -63.322  1.00  2.06           C  
ATOM   8757  O   ALA A 606      18.977   5.534 -62.108  1.00  2.06           O  
ATOM   8758  CB  ALA A 606      20.865   4.414 -64.060  1.00  2.06           C  
ATOM   8759  H   ALA A 606      19.721   5.138 -66.194  1.00  2.06           H  
ATOM   8760  HA  ALA A 606      18.957   3.501 -63.930  1.00  2.06           H  
ATOM   8761 1HB  ALA A 606      21.105   4.218 -63.017  1.00  2.06           H  
ATOM   8762 2HB  ALA A 606      21.284   3.616 -64.683  1.00  2.06           H  
ATOM   8763 3HB  ALA A 606      21.295   5.367 -64.363  1.00  2.06           H  
ATOM   8764  N   GLY A 607      18.042   6.539 -63.896  1.00  1.70           N  
ATOM   8765  CA  GLY A 607      17.482   7.630 -63.089  1.00  1.70           C  
ATOM   8766  C   GLY A 607      16.299   7.157 -62.245  1.00  1.70           C  
ATOM   8767  O   GLY A 607      15.847   6.017 -62.382  1.00  1.70           O  
ATOM   8768  H   GLY A 607      17.881   6.552 -64.902  1.00  1.70           H  
ATOM   8769 1HA  GLY A 607      18.257   8.040 -62.440  1.00  1.70           H  
ATOM   8770 2HA  GLY A 607      17.161   8.436 -63.750  1.00  1.70           H  
ATOM   8771  N   SER A 608      15.799   8.035 -61.366  1.00  1.42           N  
ATOM   8772  CA  SER A 608      14.728   7.665 -60.445  1.00  1.42           C  
ATOM   8773  C   SER A 608      13.316   7.766 -60.973  1.00  1.42           C  
ATOM   8774  O   SER A 608      13.024   8.492 -61.926  1.00  1.42           O  
ATOM   8775  CB  SER A 608      14.786   8.542 -59.215  1.00  1.42           C  
ATOM   8776  OG  SER A 608      14.484   9.879 -59.543  1.00  1.42           O  
ATOM   8777  H   SER A 608      16.174   8.988 -61.315  1.00  1.42           H  
ATOM   8778  HA  SER A 608      14.902   6.630 -60.138  1.00  1.42           H  
ATOM   8779 1HB  SER A 608      14.083   8.178 -58.467  1.00  1.42           H  
ATOM   8780 2HB  SER A 608      15.779   8.489 -58.778  1.00  1.42           H  
ATOM   8781  HG  SER A 608      15.227  10.170 -60.138  1.00  1.42           H  
ATOM   8782  N   LEU A 609      12.420   7.115 -60.251  1.00  1.23           N  
ATOM   8783  CA  LEU A 609      10.992   7.207 -60.472  1.00  1.23           C  
ATOM   8784  C   LEU A 609      10.479   8.625 -60.308  1.00  1.23           C  
ATOM   8785  O   LEU A 609       9.655   9.091 -61.092  1.00  1.23           O  
ATOM   8786  CB  LEU A 609      10.249   6.320 -59.509  1.00  1.23           C  
ATOM   8787  CG  LEU A 609       8.801   6.473 -59.560  1.00  1.23           C  
ATOM   8788  CD1 LEU A 609       8.286   6.062 -60.903  1.00  1.23           C  
ATOM   8789  CD2 LEU A 609       8.178   5.711 -58.452  1.00  1.23           C  
ATOM   8790  H   LEU A 609      12.763   6.532 -59.495  1.00  1.23           H  
ATOM   8791  HA  LEU A 609      10.784   6.882 -61.491  1.00  1.23           H  
ATOM   8792 1HB  LEU A 609      10.488   5.294 -59.737  1.00  1.23           H  
ATOM   8793 2HB  LEU A 609      10.582   6.531 -58.518  1.00  1.23           H  
ATOM   8794  HG  LEU A 609       8.577   7.506 -59.439  1.00  1.23           H  
ATOM   8795 1HD1 LEU A 609       7.207   6.219 -60.925  1.00  1.23           H  
ATOM   8796 2HD1 LEU A 609       8.759   6.661 -61.678  1.00  1.23           H  
ATOM   8797 3HD1 LEU A 609       8.508   5.005 -61.070  1.00  1.23           H  
ATOM   8798 1HD2 LEU A 609       7.129   5.886 -58.493  1.00  1.23           H  
ATOM   8799 2HD2 LEU A 609       8.391   4.676 -58.577  1.00  1.23           H  
ATOM   8800 3HD2 LEU A 609       8.542   6.032 -57.500  1.00  1.23           H  
ATOM   8801  N   ARG A 610      10.890   9.280 -59.223  1.00  1.11           N  
ATOM   8802  CA  ARG A 610      10.406  10.624 -58.970  1.00  1.11           C  
ATOM   8803  C   ARG A 610      10.772  11.530 -60.125  1.00  1.11           C  
ATOM   8804  O   ARG A 610       9.944  12.327 -60.562  1.00  1.11           O  
ATOM   8805  CB  ARG A 610      10.941  11.185 -57.667  1.00  1.11           C  
ATOM   8806  CG  ARG A 610      10.323  12.516 -57.247  1.00  1.11           C  
ATOM   8807  CD  ARG A 610      10.881  12.976 -55.954  1.00  1.11           C  
ATOM   8808  NE  ARG A 610      10.197  14.154 -55.442  1.00  1.11           N  
ATOM   8809  CZ  ARG A 610      10.468  15.439 -55.794  1.00  1.11           C  
ATOM   8810  NH1 ARG A 610      11.407  15.695 -56.680  1.00  1.11           N  
ATOM   8811  NH2 ARG A 610       9.799  16.439 -55.243  1.00  1.11           N  
ATOM   8812  H   ARG A 610      11.554   8.851 -58.595  1.00  1.11           H  
ATOM   8813  HA  ARG A 610       9.327  10.603 -58.918  1.00  1.11           H  
ATOM   8814 1HB  ARG A 610      10.775  10.485 -56.864  1.00  1.11           H  
ATOM   8815 2HB  ARG A 610      12.017  11.332 -57.756  1.00  1.11           H  
ATOM   8816 1HG  ARG A 610      10.534  13.272 -58.005  1.00  1.11           H  
ATOM   8817 2HG  ARG A 610       9.243  12.408 -57.134  1.00  1.11           H  
ATOM   8818 1HD  ARG A 610      10.775  12.177 -55.217  1.00  1.11           H  
ATOM   8819 2HD  ARG A 610      11.936  13.219 -56.078  1.00  1.11           H  
ATOM   8820  HE  ARG A 610       9.476  13.974 -54.737  1.00  1.11           H  
ATOM   8821 1HH1 ARG A 610      11.923  14.937 -57.103  1.00  1.11           H  
ATOM   8822 2HH1 ARG A 610      11.617  16.651 -56.935  1.00  1.11           H  
ATOM   8823 1HH2 ARG A 610       9.083  16.253 -54.557  1.00  1.11           H  
ATOM   8824 2HH2 ARG A 610      10.015  17.391 -55.494  1.00  1.11           H  
ATOM   8825  N   GLU A 611      11.989  11.390 -60.668  1.00  1.08           N  
ATOM   8826  CA  GLU A 611      12.342  12.223 -61.812  1.00  1.08           C  
ATOM   8827  C   GLU A 611      11.406  11.932 -62.990  1.00  1.08           C  
ATOM   8828  O   GLU A 611      10.885  12.864 -63.607  1.00  1.08           O  
ATOM   8829  CB  GLU A 611      13.802  11.975 -62.213  1.00  1.08           C  
ATOM   8830  CG  GLU A 611      14.843  12.547 -61.234  1.00  1.08           C  
ATOM   8831  CD  GLU A 611      16.273  12.036 -61.481  1.00  1.08           C  
ATOM   8832  OE1 GLU A 611      16.520  10.854 -61.254  1.00  1.08           O  
ATOM   8833  OE2 GLU A 611      17.102  12.813 -61.891  1.00  1.08           O  
ATOM   8834  H   GLU A 611      12.672  10.727 -60.292  1.00  1.08           H  
ATOM   8835  HA  GLU A 611      12.231  13.270 -61.529  1.00  1.08           H  
ATOM   8836 1HB  GLU A 611      13.976  10.903 -62.292  1.00  1.08           H  
ATOM   8837 2HB  GLU A 611      13.987  12.410 -63.195  1.00  1.08           H  
ATOM   8838 1HG  GLU A 611      14.846  13.634 -61.339  1.00  1.08           H  
ATOM   8839 2HG  GLU A 611      14.539  12.320 -60.216  1.00  1.08           H  
ATOM   8840  N   VAL A 612      11.083  10.643 -63.206  1.00  1.12           N  
ATOM   8841  CA  VAL A 612      10.178  10.212 -64.278  1.00  1.12           C  
ATOM   8842  C   VAL A 612       8.763  10.800 -64.110  1.00  1.12           C  
ATOM   8843  O   VAL A 612       8.086  11.081 -65.095  1.00  1.12           O  
ATOM   8844  CB  VAL A 612      10.138   8.680 -64.379  1.00  1.12           C  
ATOM   8845  CG1 VAL A 612       9.073   8.238 -65.323  1.00  1.12           C  
ATOM   8846  CG2 VAL A 612      11.471   8.177 -64.890  1.00  1.12           C  
ATOM   8847  H   VAL A 612      11.546   9.927 -62.642  1.00  1.12           H  
ATOM   8848  HA  VAL A 612      10.591  10.568 -65.217  1.00  1.12           H  
ATOM   8849  HB  VAL A 612       9.927   8.264 -63.407  1.00  1.12           H  
ATOM   8850 1HG1 VAL A 612       9.070   7.153 -65.381  1.00  1.12           H  
ATOM   8851 2HG1 VAL A 612       8.102   8.590 -64.977  1.00  1.12           H  
ATOM   8852 3HG1 VAL A 612       9.294   8.650 -66.300  1.00  1.12           H  
ATOM   8853 1HG2 VAL A 612      11.442   7.094 -64.950  1.00  1.12           H  
ATOM   8854 2HG2 VAL A 612      11.666   8.594 -65.880  1.00  1.12           H  
ATOM   8855 3HG2 VAL A 612      12.259   8.479 -64.214  1.00  1.12           H  
ATOM   8856  N   MET A 613       8.256  10.860 -62.890  1.00  1.23           N  
ATOM   8857  CA  MET A 613       6.973  11.530 -62.647  1.00  1.23           C  
ATOM   8858  C   MET A 613       7.011  13.076 -62.745  1.00  1.23           C  
ATOM   8859  O   MET A 613       6.141  13.706 -63.362  1.00  1.23           O  
ATOM   8860  CB  MET A 613       6.438  11.194 -61.261  1.00  1.23           C  
ATOM   8861  CG  MET A 613       5.116  11.924 -60.897  1.00  1.23           C  
ATOM   8862  SD  MET A 613       4.662  11.722 -59.162  1.00  1.23           S  
ATOM   8863  CE  MET A 613       5.977  12.712 -58.445  1.00  1.23           C  
ATOM   8864  H   MET A 613       8.809  10.496 -62.111  1.00  1.23           H  
ATOM   8865  HA  MET A 613       6.267  11.175 -63.395  1.00  1.23           H  
ATOM   8866 1HB  MET A 613       6.262  10.123 -61.199  1.00  1.23           H  
ATOM   8867 2HB  MET A 613       7.193  11.455 -60.517  1.00  1.23           H  
ATOM   8868 1HG  MET A 613       5.224  12.986 -61.098  1.00  1.23           H  
ATOM   8869 2HG  MET A 613       4.300  11.548 -61.514  1.00  1.23           H  
ATOM   8870 1HE  MET A 613       5.901  12.697 -57.377  1.00  1.23           H  
ATOM   8871 2HE  MET A 613       6.945  12.301 -58.741  1.00  1.23           H  
ATOM   8872 3HE  MET A 613       5.897  13.734 -58.802  1.00  1.23           H  
ATOM   8873  N   PHE A 614       7.976  13.671 -62.031  1.00  1.38           N  
ATOM   8874  CA  PHE A 614       8.007  15.104 -61.739  1.00  1.38           C  
ATOM   8875  C   PHE A 614       8.780  16.035 -62.707  1.00  1.38           C  
ATOM   8876  O   PHE A 614       8.291  17.123 -63.007  1.00  1.38           O  
ATOM   8877  CB  PHE A 614       8.545  15.265 -60.307  1.00  1.38           C  
ATOM   8878  CG  PHE A 614       8.305  16.597 -59.651  1.00  1.38           C  
ATOM   8879  CD1 PHE A 614       7.025  16.888 -59.182  1.00  1.38           C  
ATOM   8880  CD2 PHE A 614       9.296  17.539 -59.474  1.00  1.38           C  
ATOM   8881  CE1 PHE A 614       6.746  18.082 -58.562  1.00  1.38           C  
ATOM   8882  CE2 PHE A 614       9.021  18.742 -58.856  1.00  1.38           C  
ATOM   8883  CZ  PHE A 614       7.744  19.015 -58.400  1.00  1.38           C  
ATOM   8884  H   PHE A 614       8.696  13.092 -61.611  1.00  1.38           H  
ATOM   8885  HA  PHE A 614       6.980  15.441 -61.728  1.00  1.38           H  
ATOM   8886 1HB  PHE A 614       8.119  14.494 -59.676  1.00  1.38           H  
ATOM   8887 2HB  PHE A 614       9.623  15.092 -60.322  1.00  1.38           H  
ATOM   8888  HD1 PHE A 614       6.241  16.153 -59.303  1.00  1.38           H  
ATOM   8889  HD2 PHE A 614      10.295  17.332 -59.818  1.00  1.38           H  
ATOM   8890  HE1 PHE A 614       5.738  18.288 -58.201  1.00  1.38           H  
ATOM   8891  HE2 PHE A 614       9.816  19.477 -58.726  1.00  1.38           H  
ATOM   8892  HZ  PHE A 614       7.530  19.964 -57.911  1.00  1.38           H  
ATOM   8893  N   GLU A 615      10.010  15.677 -63.122  1.00  1.56           N  
ATOM   8894  CA  GLU A 615      10.844  16.603 -63.925  1.00  1.56           C  
ATOM   8895  C   GLU A 615      11.055  16.121 -65.357  1.00  1.56           C  
ATOM   8896  O   GLU A 615      11.759  16.741 -66.155  1.00  1.56           O  
ATOM   8897  CB  GLU A 615      12.221  16.778 -63.284  1.00  1.56           C  
ATOM   8898  CG  GLU A 615      12.200  17.346 -61.885  1.00  1.56           C  
ATOM   8899  CD  GLU A 615      13.573  17.624 -61.318  1.00  1.56           C  
ATOM   8900  OE1 GLU A 615      14.539  17.401 -62.004  1.00  1.56           O  
ATOM   8901  OE2 GLU A 615      13.648  18.053 -60.190  1.00  1.56           O  
ATOM   8902  H   GLU A 615      10.376  14.748 -62.916  1.00  1.56           H  
ATOM   8903  HA  GLU A 615      10.346  17.571 -63.966  1.00  1.56           H  
ATOM   8904 1HB  GLU A 615      12.721  15.808 -63.240  1.00  1.56           H  
ATOM   8905 2HB  GLU A 615      12.830  17.433 -63.906  1.00  1.56           H  
ATOM   8906 1HG  GLU A 615      11.600  18.256 -61.866  1.00  1.56           H  
ATOM   8907 2HG  GLU A 615      11.721  16.604 -61.260  1.00  1.56           H  
ATOM   8908  N   VAL A 616      10.456  14.997 -65.637  1.00  1.73           N  
ATOM   8909  CA  VAL A 616      10.565  14.221 -66.855  1.00  1.73           C  
ATOM   8910  C   VAL A 616      10.186  14.917 -68.148  1.00  1.73           C  
ATOM   8911  O   VAL A 616       9.168  15.609 -68.221  1.00  1.73           O  
ATOM   8912  CB  VAL A 616       9.578  13.092 -66.668  1.00  1.73           C  
ATOM   8913  CG1 VAL A 616       8.167  13.689 -66.689  1.00  1.73           C  
ATOM   8914  CG2 VAL A 616       9.756  11.998 -67.653  1.00  1.73           C  
ATOM   8915  H   VAL A 616       9.895  14.596 -64.897  1.00  1.73           H  
ATOM   8916  HA  VAL A 616      11.585  13.846 -66.927  1.00  1.73           H  
ATOM   8917  HB  VAL A 616       9.726  12.711 -65.709  1.00  1.73           H  
ATOM   8918 1HG1 VAL A 616       7.433  12.923 -66.491  1.00  1.73           H  
ATOM   8919 2HG1 VAL A 616       8.096  14.454 -65.921  1.00  1.73           H  
ATOM   8920 3HG1 VAL A 616       7.976  14.125 -67.668  1.00  1.73           H  
ATOM   8921 1HG2 VAL A 616       9.043  11.221 -67.444  1.00  1.73           H  
ATOM   8922 2HG2 VAL A 616       9.593  12.367 -68.624  1.00  1.73           H  
ATOM   8923 3HG2 VAL A 616      10.751  11.595 -67.567  1.00  1.73           H  
ATOM   8924  N   SER A 617      10.978  14.683 -69.195  1.00  1.83           N  
ATOM   8925  CA  SER A 617      10.633  15.189 -70.511  1.00  1.83           C  
ATOM   8926  C   SER A 617       9.537  14.270 -71.017  1.00  1.83           C  
ATOM   8927  O   SER A 617       9.622  13.060 -70.821  1.00  1.83           O  
ATOM   8928  CB  SER A 617      11.826  15.148 -71.443  1.00  1.83           C  
ATOM   8929  OG  SER A 617      12.850  15.986 -70.992  1.00  1.83           O  
ATOM   8930  H   SER A 617      11.816  14.135 -69.072  1.00  1.83           H  
ATOM   8931  HA  SER A 617      10.247  16.207 -70.430  1.00  1.83           H  
ATOM   8932 1HB  SER A 617      12.195  14.129 -71.516  1.00  1.83           H  
ATOM   8933 2HB  SER A 617      11.516  15.452 -72.444  1.00  1.83           H  
ATOM   8934  HG  SER A 617      12.461  16.862 -70.903  1.00  1.83           H  
ATOM   8935  N   SER A 618       8.570  14.774 -71.767  1.00  1.84           N  
ATOM   8936  CA  SER A 618       7.512  13.876 -72.226  1.00  1.84           C  
ATOM   8937  C   SER A 618       8.016  12.723 -73.092  1.00  1.84           C  
ATOM   8938  O   SER A 618       7.437  11.642 -73.081  1.00  1.84           O  
ATOM   8939  CB  SER A 618       6.487  14.660 -73.011  1.00  1.84           C  
ATOM   8940  OG  SER A 618       7.043  15.151 -74.202  1.00  1.84           O  
ATOM   8941  H   SER A 618       8.527  15.766 -71.956  1.00  1.84           H  
ATOM   8942  HA  SER A 618       7.027  13.451 -71.344  1.00  1.84           H  
ATOM   8943 1HB  SER A 618       5.637  14.019 -73.239  1.00  1.84           H  
ATOM   8944 2HB  SER A 618       6.121  15.489 -72.406  1.00  1.84           H  
ATOM   8945  HG  SER A 618       7.292  14.370 -74.724  1.00  1.84           H  
ATOM   8946  N   ASP A 619       9.155  12.911 -73.757  1.00  1.76           N  
ATOM   8947  CA  ASP A 619       9.735  11.888 -74.625  1.00  1.76           C  
ATOM   8948  C   ASP A 619      10.042  10.600 -73.861  1.00  1.76           C  
ATOM   8949  O   ASP A 619       9.938   9.493 -74.389  1.00  1.76           O  
ATOM   8950  CB  ASP A 619      11.047  12.399 -75.225  1.00  1.76           C  
ATOM   8951  CG  ASP A 619      10.873  13.514 -76.267  1.00  1.76           C  
ATOM   8952  OD1 ASP A 619       9.776  13.739 -76.719  1.00  1.76           O  
ATOM   8953  OD2 ASP A 619      11.854  14.136 -76.587  1.00  1.76           O  
ATOM   8954  H   ASP A 619       9.603  13.811 -73.685  1.00  1.76           H  
ATOM   8955  HA  ASP A 619       9.023  11.658 -75.422  1.00  1.76           H  
ATOM   8956 1HB  ASP A 619      11.686  12.772 -74.422  1.00  1.76           H  
ATOM   8957 2HB  ASP A 619      11.576  11.567 -75.694  1.00  1.76           H  
ATOM   8958  N   LEU A 620      10.411  10.742 -72.596  1.00  1.61           N  
ATOM   8959  CA  LEU A 620      10.820   9.617 -71.776  1.00  1.61           C  
ATOM   8960  C   LEU A 620       9.643   8.712 -71.473  1.00  1.61           C  
ATOM   8961  O   LEU A 620       9.801   7.526 -71.203  1.00  1.61           O  
ATOM   8962  CB  LEU A 620      11.424  10.145 -70.477  1.00  1.61           C  
ATOM   8963  CG  LEU A 620      12.733  10.939 -70.660  1.00  1.61           C  
ATOM   8964  CD1 LEU A 620      13.160  11.541 -69.341  1.00  1.61           C  
ATOM   8965  CD2 LEU A 620      13.801  10.036 -71.189  1.00  1.61           C  
ATOM   8966  H   LEU A 620      10.387  11.665 -72.168  1.00  1.61           H  
ATOM   8967  HA  LEU A 620      11.570   9.043 -72.317  1.00  1.61           H  
ATOM   8968 1HB  LEU A 620      10.698  10.799 -70.024  1.00  1.61           H  
ATOM   8969 2HB  LEU A 620      11.611   9.309 -69.803  1.00  1.61           H  
ATOM   8970  HG  LEU A 620      12.562  11.746 -71.369  1.00  1.61           H  
ATOM   8971 1HD1 LEU A 620      14.081  12.106 -69.484  1.00  1.61           H  
ATOM   8972 2HD1 LEU A 620      12.390  12.199 -68.987  1.00  1.61           H  
ATOM   8973 3HD1 LEU A 620      13.330  10.745 -68.615  1.00  1.61           H  
ATOM   8974 1HD2 LEU A 620      14.722  10.601 -71.330  1.00  1.61           H  
ATOM   8975 2HD2 LEU A 620      13.971   9.257 -70.477  1.00  1.61           H  
ATOM   8976 3HD2 LEU A 620      13.485   9.609 -72.141  1.00  1.61           H  
ATOM   8977  N   LEU A 621       8.440   9.255 -71.532  1.00  1.44           N  
ATOM   8978  CA  LEU A 621       7.283   8.490 -71.143  1.00  1.44           C  
ATOM   8979  C   LEU A 621       6.721   7.699 -72.304  1.00  1.44           C  
ATOM   8980  O   LEU A 621       5.727   6.991 -72.160  1.00  1.44           O  
ATOM   8981  CB  LEU A 621       6.276   9.425 -70.516  1.00  1.44           C  
ATOM   8982  CG  LEU A 621       6.821  10.075 -69.257  1.00  1.44           C  
ATOM   8983  CD1 LEU A 621       5.859  11.018 -68.743  1.00  1.44           C  
ATOM   8984  CD2 LEU A 621       7.122   9.017 -68.232  1.00  1.44           C  
ATOM   8985  H   LEU A 621       8.307  10.213 -71.853  1.00  1.44           H  
ATOM   8986  HA  LEU A 621       7.584   7.778 -70.376  1.00  1.44           H  
ATOM   8987 1HB  LEU A 621       6.031  10.211 -71.233  1.00  1.44           H  
ATOM   8988 2HB  LEU A 621       5.369   8.869 -70.265  1.00  1.44           H  
ATOM   8989  HG  LEU A 621       7.734  10.625 -69.499  1.00  1.44           H  
ATOM   8990 1HD1 LEU A 621       6.253  11.484 -67.849  1.00  1.44           H  
ATOM   8991 2HD1 LEU A 621       5.665  11.775 -69.500  1.00  1.44           H  
ATOM   8992 3HD1 LEU A 621       4.947  10.471 -68.503  1.00  1.44           H  
ATOM   8993 1HD2 LEU A 621       7.496   9.501 -67.344  1.00  1.44           H  
ATOM   8994 2HD2 LEU A 621       6.221   8.488 -67.995  1.00  1.44           H  
ATOM   8995 3HD2 LEU A 621       7.865   8.318 -68.619  1.00  1.44           H  
ATOM   8996  N   ASP A 622       7.369   7.804 -73.463  1.00  1.29           N  
ATOM   8997  CA  ASP A 622       6.964   6.993 -74.582  1.00  1.29           C  
ATOM   8998  C   ASP A 622       7.797   5.710 -74.616  1.00  1.29           C  
ATOM   8999  O   ASP A 622       7.591   4.866 -75.491  1.00  1.29           O  
ATOM   9000  CB  ASP A 622       7.089   7.756 -75.897  1.00  1.29           C  
ATOM   9001  CG  ASP A 622       6.058   8.886 -76.057  1.00  1.29           C  
ATOM   9002  OD1 ASP A 622       4.903   8.696 -75.692  1.00  1.29           O  
ATOM   9003  OD2 ASP A 622       6.388   9.897 -76.616  1.00  1.29           O  
ATOM   9004  H   ASP A 622       8.179   8.417 -73.574  1.00  1.29           H  
ATOM   9005  HA  ASP A 622       5.919   6.715 -74.453  1.00  1.29           H  
ATOM   9006 1HB  ASP A 622       8.093   8.192 -75.958  1.00  1.29           H  
ATOM   9007 2HB  ASP A 622       6.984   7.063 -76.729  1.00  1.29           H  
ATOM   9008  N   GLU A 623       8.737   5.556 -73.664  1.00  1.16           N  
ATOM   9009  CA  GLU A 623       9.570   4.365 -73.643  1.00  1.16           C  
ATOM   9010  C   GLU A 623       9.097   3.351 -72.605  1.00  1.16           C  
ATOM   9011  O   GLU A 623       8.836   3.693 -71.448  1.00  1.16           O  
ATOM   9012  CB  GLU A 623      11.007   4.733 -73.342  1.00  1.16           C  
ATOM   9013  CG  GLU A 623      11.700   5.664 -74.366  1.00  1.16           C  
ATOM   9014  CD  GLU A 623      11.993   4.999 -75.717  1.00  1.16           C  
ATOM   9015  OE1 GLU A 623      11.832   3.803 -75.824  1.00  1.16           O  
ATOM   9016  OE2 GLU A 623      12.396   5.691 -76.624  1.00  1.16           O  
ATOM   9017  H   GLU A 623       8.886   6.260 -72.939  1.00  1.16           H  
ATOM   9018  HA  GLU A 623       9.526   3.892 -74.625  1.00  1.16           H  
ATOM   9019 1HB  GLU A 623      11.048   5.215 -72.379  1.00  1.16           H  
ATOM   9020 2HB  GLU A 623      11.561   3.821 -73.265  1.00  1.16           H  
ATOM   9021 1HG  GLU A 623      11.056   6.532 -74.531  1.00  1.16           H  
ATOM   9022 2HG  GLU A 623      12.633   6.024 -73.933  1.00  1.16           H  
ATOM   9023  N   THR A 624       9.144   2.078 -72.984  1.00  1.05           N  
ATOM   9024  CA  THR A 624       8.745   0.960 -72.134  1.00  1.05           C  
ATOM   9025  C   THR A 624       9.552   0.883 -70.847  1.00  1.05           C  
ATOM   9026  O   THR A 624       9.001   0.672 -69.755  1.00  1.05           O  
ATOM   9027  CB  THR A 624       8.883  -0.358 -72.908  1.00  1.05           C  
ATOM   9028  OG1 THR A 624       7.998  -0.349 -74.032  1.00  1.05           O  
ATOM   9029  CG2 THR A 624       8.565  -1.533 -72.010  1.00  1.05           C  
ATOM   9030  H   THR A 624       9.430   1.882 -73.935  1.00  1.05           H  
ATOM   9031  HA  THR A 624       7.696   1.092 -71.870  1.00  1.05           H  
ATOM   9032  HB  THR A 624       9.910  -0.459 -73.270  1.00  1.05           H  
ATOM   9033  HG1 THR A 624       8.228   0.379 -74.624  1.00  1.05           H  
ATOM   9034 1HG2 THR A 624       8.672  -2.459 -72.566  1.00  1.05           H  
ATOM   9035 2HG2 THR A 624       9.252  -1.529 -71.173  1.00  1.05           H  
ATOM   9036 3HG2 THR A 624       7.549  -1.447 -71.644  1.00  1.05           H  
ATOM   9037  N   GLY A 625      10.862   1.104 -70.968  1.00  0.97           N  
ATOM   9038  CA  GLY A 625      11.773   1.065 -69.835  1.00  0.97           C  
ATOM   9039  C   GLY A 625      11.423   2.065 -68.715  1.00  0.97           C  
ATOM   9040  O   GLY A 625      11.873   1.881 -67.584  1.00  0.97           O  
ATOM   9041  H   GLY A 625      11.256   1.265 -71.897  1.00  0.97           H  
ATOM   9042 1HA  GLY A 625      11.776   0.055 -69.425  1.00  0.97           H  
ATOM   9043 2HA  GLY A 625      12.785   1.247 -70.189  1.00  0.97           H  
ATOM   9044  N   PHE A 626      10.644   3.127 -69.010  1.00  0.90           N  
ATOM   9045  CA  PHE A 626      10.249   4.064 -67.958  1.00  0.90           C  
ATOM   9046  C   PHE A 626       8.756   3.917 -67.655  1.00  0.90           C  
ATOM   9047  O   PHE A 626       8.352   4.002 -66.488  1.00  0.90           O  
ATOM   9048  CB  PHE A 626      10.529   5.529 -68.320  1.00  0.90           C  
ATOM   9049  CG  PHE A 626      11.983   5.922 -68.523  1.00  0.90           C  
ATOM   9050  CD1 PHE A 626      12.452   6.263 -69.769  1.00  0.90           C  
ATOM   9051  CD2 PHE A 626      12.875   5.955 -67.461  1.00  0.90           C  
ATOM   9052  CE1 PHE A 626      13.761   6.636 -69.960  1.00  0.90           C  
ATOM   9053  CE2 PHE A 626      14.190   6.332 -67.647  1.00  0.90           C  
ATOM   9054  CZ  PHE A 626      14.633   6.676 -68.902  1.00  0.90           C  
ATOM   9055  H   PHE A 626      10.275   3.260 -69.950  1.00  0.90           H  
ATOM   9056  HA  PHE A 626      10.800   3.827 -67.048  1.00  0.90           H  
ATOM   9057 1HB  PHE A 626       9.990   5.765 -69.243  1.00  0.90           H  
ATOM   9058 2HB  PHE A 626      10.118   6.169 -67.546  1.00  0.90           H  
ATOM   9059  HD1 PHE A 626      11.771   6.244 -70.607  1.00  0.90           H  
ATOM   9060  HD2 PHE A 626      12.530   5.683 -66.466  1.00  0.90           H  
ATOM   9061  HE1 PHE A 626      14.105   6.901 -70.960  1.00  0.90           H  
ATOM   9062  HE2 PHE A 626      14.880   6.357 -66.798  1.00  0.90           H  
ATOM   9063  HZ  PHE A 626      15.670   6.973 -69.055  1.00  0.90           H  
ATOM   9064  N   THR A 627       7.945   3.654 -68.695  1.00  0.85           N  
ATOM   9065  CA  THR A 627       6.499   3.538 -68.537  1.00  0.85           C  
ATOM   9066  C   THR A 627       6.075   2.423 -67.631  1.00  0.85           C  
ATOM   9067  O   THR A 627       5.193   2.604 -66.796  1.00  0.85           O  
ATOM   9068  CB  THR A 627       5.766   3.334 -69.882  1.00  0.85           C  
ATOM   9069  OG1 THR A 627       5.924   4.493 -70.696  1.00  0.85           O  
ATOM   9070  CG2 THR A 627       4.261   3.037 -69.640  1.00  0.85           C  
ATOM   9071  H   THR A 627       8.330   3.574 -69.634  1.00  0.85           H  
ATOM   9072  HA  THR A 627       6.139   4.466 -68.101  1.00  0.85           H  
ATOM   9073  HB  THR A 627       6.216   2.490 -70.402  1.00  0.85           H  
ATOM   9074  HG1 THR A 627       5.513   5.265 -70.237  1.00  0.85           H  
ATOM   9075 1HG2 THR A 627       3.758   2.888 -70.596  1.00  0.85           H  
ATOM   9076 2HG2 THR A 627       4.159   2.138 -69.033  1.00  0.85           H  
ATOM   9077 3HG2 THR A 627       3.807   3.870 -69.123  1.00  0.85           H  
ATOM   9078  N   GLN A 628       6.655   1.244 -67.790  1.00  0.80           N  
ATOM   9079  CA  GLN A 628       6.184   0.168 -66.950  1.00  0.80           C  
ATOM   9080  C   GLN A 628       6.440   0.439 -65.451  1.00  0.80           C  
ATOM   9081  O   GLN A 628       5.468   0.431 -64.688  1.00  0.80           O  
ATOM   9082  CB  GLN A 628       6.641  -1.192 -67.494  1.00  0.80           C  
ATOM   9083  CG  GLN A 628       5.872  -1.590 -68.749  1.00  0.80           C  
ATOM   9084  CD  GLN A 628       6.321  -2.904 -69.353  1.00  0.80           C  
ATOM   9085  OE1 GLN A 628       7.492  -3.252 -69.310  1.00  0.80           O  
ATOM   9086  NE2 GLN A 628       5.384  -3.638 -69.927  1.00  0.80           N  
ATOM   9087  H   GLN A 628       7.397   1.100 -68.482  1.00  0.80           H  
ATOM   9088  HA  GLN A 628       5.100   0.136 -67.058  1.00  0.80           H  
ATOM   9089 1HB  GLN A 628       7.667  -1.154 -67.823  1.00  0.80           H  
ATOM   9090 2HB  GLN A 628       6.543  -1.962 -66.755  1.00  0.80           H  
ATOM   9091 1HG  GLN A 628       4.818  -1.672 -68.496  1.00  0.80           H  
ATOM   9092 2HG  GLN A 628       6.015  -0.808 -69.501  1.00  0.80           H  
ATOM   9093 1HE2 GLN A 628       5.624  -4.508 -70.367  1.00  0.80           H  
ATOM   9094 2HE2 GLN A 628       4.439  -3.316 -69.947  1.00  0.80           H  
ATOM   9095  N   PRO A 629       7.694   0.639 -64.961  1.00  0.76           N  
ATOM   9096  CA  PRO A 629       8.003   0.989 -63.574  1.00  0.76           C  
ATOM   9097  C   PRO A 629       7.206   2.178 -63.057  1.00  0.76           C  
ATOM   9098  O   PRO A 629       6.795   2.185 -61.893  1.00  0.76           O  
ATOM   9099  CB  PRO A 629       9.484   1.342 -63.657  1.00  0.76           C  
ATOM   9100  CG  PRO A 629       9.990   0.495 -64.771  1.00  0.76           C  
ATOM   9101  CD  PRO A 629       8.898   0.511 -65.802  1.00  0.76           C  
ATOM   9102  HA  PRO A 629       7.861   0.119 -62.923  1.00  0.76           H  
ATOM   9103 1HB  PRO A 629       9.604   2.422 -63.844  1.00  0.76           H  
ATOM   9104 2HB  PRO A 629       9.969   1.119 -62.702  1.00  0.76           H  
ATOM   9105 1HG  PRO A 629      10.915   0.903 -65.182  1.00  0.76           H  
ATOM   9106 2HG  PRO A 629      10.203  -0.503 -64.397  1.00  0.76           H  
ATOM   9107 1HD  PRO A 629       9.019   1.366 -66.468  1.00  0.76           H  
ATOM   9108 2HD  PRO A 629       8.953  -0.428 -66.312  1.00  0.76           H  
ATOM   9109  N   ALA A 630       6.956   3.178 -63.916  1.00  0.72           N  
ATOM   9110  CA  ALA A 630       6.210   4.353 -63.491  1.00  0.72           C  
ATOM   9111  C   ALA A 630       4.733   4.060 -63.332  1.00  0.72           C  
ATOM   9112  O   ALA A 630       4.109   4.484 -62.353  1.00  0.72           O  
ATOM   9113  CB  ALA A 630       6.428   5.470 -64.479  1.00  0.72           C  
ATOM   9114  H   ALA A 630       7.317   3.179 -64.872  1.00  0.72           H  
ATOM   9115  HA  ALA A 630       6.584   4.651 -62.522  1.00  0.72           H  
ATOM   9116 1HB  ALA A 630       5.901   6.363 -64.154  1.00  0.72           H  
ATOM   9117 2HB  ALA A 630       7.490   5.673 -64.546  1.00  0.72           H  
ATOM   9118 3HB  ALA A 630       6.057   5.147 -65.447  1.00  0.72           H  
ATOM   9119  N   LEU A 631       4.157   3.312 -64.271  1.00  0.69           N  
ATOM   9120  CA  LEU A 631       2.755   2.975 -64.170  1.00  0.69           C  
ATOM   9121  C   LEU A 631       2.542   2.145 -62.932  1.00  0.69           C  
ATOM   9122  O   LEU A 631       1.663   2.441 -62.121  1.00  0.69           O  
ATOM   9123  CB  LEU A 631       2.259   2.232 -65.403  1.00  0.69           C  
ATOM   9124  CG  LEU A 631       0.809   1.781 -65.290  1.00  0.69           C  
ATOM   9125  CD1 LEU A 631      -0.062   2.972 -65.076  1.00  0.69           C  
ATOM   9126  CD2 LEU A 631       0.391   1.083 -66.536  1.00  0.69           C  
ATOM   9127  H   LEU A 631       4.688   2.976 -65.073  1.00  0.69           H  
ATOM   9128  HA  LEU A 631       2.182   3.896 -64.072  1.00  0.69           H  
ATOM   9129 1HB  LEU A 631       2.351   2.884 -66.272  1.00  0.69           H  
ATOM   9130 2HB  LEU A 631       2.890   1.351 -65.565  1.00  0.69           H  
ATOM   9131  HG  LEU A 631       0.701   1.105 -64.436  1.00  0.69           H  
ATOM   9132 1HD1 LEU A 631      -1.094   2.627 -64.992  1.00  0.69           H  
ATOM   9133 2HD1 LEU A 631       0.229   3.484 -64.159  1.00  0.69           H  
ATOM   9134 3HD1 LEU A 631       0.036   3.645 -65.925  1.00  0.69           H  
ATOM   9135 1HD2 LEU A 631      -0.653   0.766 -66.431  1.00  0.69           H  
ATOM   9136 2HD2 LEU A 631       0.481   1.762 -67.382  1.00  0.69           H  
ATOM   9137 3HD2 LEU A 631       1.012   0.228 -66.692  1.00  0.69           H  
ATOM   9138  N   PHE A 632       3.378   1.127 -62.760  1.00  0.66           N  
ATOM   9139  CA  PHE A 632       3.307   0.278 -61.590  1.00  0.66           C  
ATOM   9140  C   PHE A 632       3.367   1.092 -60.320  1.00  0.66           C  
ATOM   9141  O   PHE A 632       2.544   0.929 -59.419  1.00  0.66           O  
ATOM   9142  CB  PHE A 632       4.454  -0.707 -61.585  1.00  0.66           C  
ATOM   9143  CG  PHE A 632       4.592  -1.441 -60.318  1.00  0.66           C  
ATOM   9144  CD1 PHE A 632       3.839  -2.549 -60.023  1.00  0.66           C  
ATOM   9145  CD2 PHE A 632       5.502  -0.982 -59.382  1.00  0.66           C  
ATOM   9146  CE1 PHE A 632       4.003  -3.172 -58.817  1.00  0.66           C  
ATOM   9147  CE2 PHE A 632       5.643  -1.600 -58.198  1.00  0.66           C  
ATOM   9148  CZ  PHE A 632       4.897  -2.686 -57.913  1.00  0.66           C  
ATOM   9149  H   PHE A 632       4.100   0.941 -63.460  1.00  0.66           H  
ATOM   9150  HA  PHE A 632       2.352  -0.262 -61.613  1.00  0.66           H  
ATOM   9151 1HB  PHE A 632       4.312  -1.423 -62.392  1.00  0.66           H  
ATOM   9152 2HB  PHE A 632       5.387  -0.177 -61.782  1.00  0.66           H  
ATOM   9153  HD1 PHE A 632       3.121  -2.923 -60.753  1.00  0.66           H  
ATOM   9154  HD2 PHE A 632       6.105  -0.101 -59.609  1.00  0.66           H  
ATOM   9155  HE1 PHE A 632       3.423  -4.044 -58.566  1.00  0.66           H  
ATOM   9156  HE2 PHE A 632       6.335  -1.221 -57.477  1.00  0.66           H  
ATOM   9157  HZ  PHE A 632       5.005  -3.169 -56.957  1.00  0.66           H  
ATOM   9158  N   ALA A 633       4.367   1.970 -60.228  1.00  0.64           N  
ATOM   9159  CA  ALA A 633       4.543   2.751 -59.035  1.00  0.64           C  
ATOM   9160  C   ALA A 633       3.342   3.583 -58.693  1.00  0.64           C  
ATOM   9161  O   ALA A 633       2.948   3.684 -57.526  1.00  0.64           O  
ATOM   9162  CB  ALA A 633       5.671   3.694 -59.235  1.00  0.64           C  
ATOM   9163  H   ALA A 633       5.036   2.086 -60.989  1.00  0.64           H  
ATOM   9164  HA  ALA A 633       4.750   2.062 -58.220  1.00  0.64           H  
ATOM   9165 1HB  ALA A 633       5.792   4.233 -58.313  1.00  0.64           H  
ATOM   9166 2HB  ALA A 633       6.571   3.150 -59.491  1.00  0.64           H  
ATOM   9167 3HB  ALA A 633       5.440   4.379 -60.047  1.00  0.64           H  
ATOM   9168  N   PHE A 634       2.754   4.182 -59.725  1.00  0.62           N  
ATOM   9169  CA  PHE A 634       1.592   5.019 -59.582  1.00  0.62           C  
ATOM   9170  C   PHE A 634       0.441   4.194 -59.055  1.00  0.62           C  
ATOM   9171  O   PHE A 634      -0.219   4.581 -58.092  1.00  0.62           O  
ATOM   9172  CB  PHE A 634       1.261   5.675 -60.916  1.00  0.62           C  
ATOM   9173  CG  PHE A 634       0.110   6.578 -60.888  1.00  0.62           C  
ATOM   9174  CD1 PHE A 634       0.236   7.803 -60.323  1.00  0.62           C  
ATOM   9175  CD2 PHE A 634      -1.079   6.237 -61.438  1.00  0.62           C  
ATOM   9176  CE1 PHE A 634      -0.810   8.661 -60.290  1.00  0.62           C  
ATOM   9177  CE2 PHE A 634      -2.116   7.129 -61.421  1.00  0.62           C  
ATOM   9178  CZ  PHE A 634      -1.976   8.325 -60.848  1.00  0.62           C  
ATOM   9179  H   PHE A 634       3.145   4.061 -60.663  1.00  0.62           H  
ATOM   9180  HA  PHE A 634       1.817   5.804 -58.857  1.00  0.62           H  
ATOM   9181 1HB  PHE A 634       2.129   6.232 -61.267  1.00  0.62           H  
ATOM   9182 2HB  PHE A 634       1.064   4.899 -61.656  1.00  0.62           H  
ATOM   9183  HD1 PHE A 634       1.187   8.080 -59.896  1.00  0.62           H  
ATOM   9184  HD2 PHE A 634      -1.187   5.262 -61.890  1.00  0.62           H  
ATOM   9185  HE1 PHE A 634      -0.713   9.614 -59.822  1.00  0.62           H  
ATOM   9186  HE2 PHE A 634      -3.054   6.885 -61.849  1.00  0.62           H  
ATOM   9187  HZ  PHE A 634      -2.802   9.027 -60.828  1.00  0.62           H  
ATOM   9188  N   GLU A 635       0.204   3.040 -59.682  1.00  0.61           N  
ATOM   9189  CA  GLU A 635      -0.880   2.164 -59.279  1.00  0.61           C  
ATOM   9190  C   GLU A 635      -0.739   1.651 -57.853  1.00  0.61           C  
ATOM   9191  O   GLU A 635      -1.726   1.603 -57.113  1.00  0.61           O  
ATOM   9192  CB  GLU A 635      -0.965   0.993 -60.232  1.00  0.61           C  
ATOM   9193  CG  GLU A 635      -1.514   1.339 -61.585  1.00  0.61           C  
ATOM   9194  CD  GLU A 635      -1.476   0.200 -62.523  1.00  0.61           C  
ATOM   9195  OE1 GLU A 635      -0.910  -0.814 -62.188  1.00  0.61           O  
ATOM   9196  OE2 GLU A 635      -2.041   0.320 -63.578  1.00  0.61           O  
ATOM   9197  H   GLU A 635       0.798   2.770 -60.468  1.00  0.61           H  
ATOM   9198  HA  GLU A 635      -1.808   2.730 -59.344  1.00  0.61           H  
ATOM   9199 1HB  GLU A 635       0.034   0.580 -60.380  1.00  0.61           H  
ATOM   9200 2HB  GLU A 635      -1.554   0.240 -59.782  1.00  0.61           H  
ATOM   9201 1HG  GLU A 635      -2.545   1.645 -61.466  1.00  0.61           H  
ATOM   9202 2HG  GLU A 635      -0.956   2.175 -62.001  1.00  0.61           H  
ATOM   9203  N   VAL A 636       0.479   1.312 -57.435  1.00  0.61           N  
ATOM   9204  CA  VAL A 636       0.669   0.877 -56.060  1.00  0.61           C  
ATOM   9205  C   VAL A 636       0.379   2.014 -55.110  1.00  0.61           C  
ATOM   9206  O   VAL A 636      -0.300   1.838 -54.092  1.00  0.61           O  
ATOM   9207  CB  VAL A 636       2.090   0.367 -55.797  1.00  0.61           C  
ATOM   9208  CG1 VAL A 636       2.264   0.161 -54.281  1.00  0.61           C  
ATOM   9209  CG2 VAL A 636       2.297  -0.924 -56.534  1.00  0.61           C  
ATOM   9210  H   VAL A 636       1.268   1.339 -58.086  1.00  0.61           H  
ATOM   9211  HA  VAL A 636      -0.029   0.065 -55.857  1.00  0.61           H  
ATOM   9212  HB  VAL A 636       2.824   1.108 -56.132  1.00  0.61           H  
ATOM   9213 1HG1 VAL A 636       3.256  -0.195 -54.073  1.00  0.61           H  
ATOM   9214 2HG1 VAL A 636       2.112   1.111 -53.767  1.00  0.61           H  
ATOM   9215 3HG1 VAL A 636       1.537  -0.554 -53.923  1.00  0.61           H  
ATOM   9216 1HG2 VAL A 636       3.290  -1.269 -56.318  1.00  0.61           H  
ATOM   9217 2HG2 VAL A 636       1.573  -1.662 -56.204  1.00  0.61           H  
ATOM   9218 3HG2 VAL A 636       2.182  -0.761 -57.605  1.00  0.61           H  
ATOM   9219  N   ALA A 637       0.908   3.188 -55.424  1.00  0.62           N  
ATOM   9220  CA  ALA A 637       0.677   4.331 -54.584  1.00  0.62           C  
ATOM   9221  C   ALA A 637      -0.822   4.668 -54.519  1.00  0.62           C  
ATOM   9222  O   ALA A 637      -1.341   4.948 -53.433  1.00  0.62           O  
ATOM   9223  CB  ALA A 637       1.522   5.470 -55.092  1.00  0.62           C  
ATOM   9224  H   ALA A 637       1.482   3.295 -56.264  1.00  0.62           H  
ATOM   9225  HA  ALA A 637       0.989   4.079 -53.578  1.00  0.62           H  
ATOM   9226 1HB  ALA A 637       1.405   6.338 -54.451  1.00  0.62           H  
ATOM   9227 2HB  ALA A 637       2.569   5.166 -55.091  1.00  0.62           H  
ATOM   9228 3HB  ALA A 637       1.226   5.696 -56.102  1.00  0.62           H  
ATOM   9229  N   LEU A 638      -1.551   4.565 -55.649  1.00  0.63           N  
ATOM   9230  CA  LEU A 638      -2.989   4.822 -55.597  1.00  0.63           C  
ATOM   9231  C   LEU A 638      -3.688   3.776 -54.755  1.00  0.63           C  
ATOM   9232  O   LEU A 638      -4.599   4.096 -53.992  1.00  0.63           O  
ATOM   9233  CB  LEU A 638      -3.670   4.792 -56.965  1.00  0.63           C  
ATOM   9234  CG  LEU A 638      -3.406   5.886 -57.943  1.00  0.63           C  
ATOM   9235  CD1 LEU A 638      -4.201   5.538 -59.189  1.00  0.63           C  
ATOM   9236  CD2 LEU A 638      -3.788   7.203 -57.345  1.00  0.63           C  
ATOM   9237  H   LEU A 638      -1.102   4.343 -56.533  1.00  0.63           H  
ATOM   9238  HA  LEU A 638      -3.148   5.798 -55.147  1.00  0.63           H  
ATOM   9239 1HB  LEU A 638      -3.353   3.873 -57.451  1.00  0.63           H  
ATOM   9240 2HB  LEU A 638      -4.748   4.739 -56.812  1.00  0.63           H  
ATOM   9241  HG  LEU A 638      -2.350   5.919 -58.213  1.00  0.63           H  
ATOM   9242 1HD1 LEU A 638      -4.078   6.279 -59.929  1.00  0.63           H  
ATOM   9243 2HD1 LEU A 638      -3.856   4.578 -59.562  1.00  0.63           H  
ATOM   9244 3HD1 LEU A 638      -5.256   5.478 -58.933  1.00  0.63           H  
ATOM   9245 1HD2 LEU A 638      -3.609   8.005 -58.066  1.00  0.63           H  
ATOM   9246 2HD2 LEU A 638      -4.827   7.184 -57.072  1.00  0.63           H  
ATOM   9247 3HD2 LEU A 638      -3.186   7.372 -56.459  1.00  0.63           H  
ATOM   9248  N   TYR A 639      -3.263   2.523 -54.867  1.00  0.65           N  
ATOM   9249  CA  TYR A 639      -3.861   1.474 -54.070  1.00  0.65           C  
ATOM   9250  C   TYR A 639      -3.743   1.786 -52.593  1.00  0.65           C  
ATOM   9251  O   TYR A 639      -4.717   1.688 -51.848  1.00  0.65           O  
ATOM   9252  CB  TYR A 639      -3.252   0.120 -54.361  1.00  0.65           C  
ATOM   9253  CG  TYR A 639      -3.747  -0.901 -53.398  1.00  0.65           C  
ATOM   9254  CD1 TYR A 639      -4.987  -1.464 -53.552  1.00  0.65           C  
ATOM   9255  CD2 TYR A 639      -2.946  -1.263 -52.337  1.00  0.65           C  
ATOM   9256  CE1 TYR A 639      -5.438  -2.398 -52.627  1.00  0.65           C  
ATOM   9257  CE2 TYR A 639      -3.384  -2.181 -51.439  1.00  0.65           C  
ATOM   9258  CZ  TYR A 639      -4.638  -2.749 -51.576  1.00  0.65           C  
ATOM   9259  OH  TYR A 639      -5.095  -3.652 -50.649  1.00  0.65           O  
ATOM   9260  H   TYR A 639      -2.522   2.287 -55.529  1.00  0.65           H  
ATOM   9261  HA  TYR A 639      -4.923   1.428 -54.311  1.00  0.65           H  
ATOM   9262 1HB  TYR A 639      -3.506  -0.191 -55.372  1.00  0.65           H  
ATOM   9263 2HB  TYR A 639      -2.170   0.169 -54.291  1.00  0.65           H  
ATOM   9264  HD1 TYR A 639      -5.601  -1.160 -54.386  1.00  0.65           H  
ATOM   9265  HD2 TYR A 639      -1.963  -0.812 -52.218  1.00  0.65           H  
ATOM   9266  HE1 TYR A 639      -6.413  -2.850 -52.712  1.00  0.65           H  
ATOM   9267  HE2 TYR A 639      -2.747  -2.460 -50.601  1.00  0.65           H  
ATOM   9268  HH  TYR A 639      -4.664  -3.456 -49.786  1.00  0.65           H  
ATOM   9269  N   ARG A 640      -2.540   2.136 -52.150  1.00  0.67           N  
ATOM   9270  CA  ARG A 640      -2.336   2.407 -50.737  1.00  0.67           C  
ATOM   9271  C   ARG A 640      -3.132   3.639 -50.290  1.00  0.67           C  
ATOM   9272  O   ARG A 640      -3.628   3.704 -49.157  1.00  0.67           O  
ATOM   9273  CB  ARG A 640      -0.863   2.567 -50.465  1.00  0.67           C  
ATOM   9274  CG  ARG A 640      -0.098   1.256 -50.618  1.00  0.67           C  
ATOM   9275  CD  ARG A 640       1.295   1.441 -50.326  1.00  0.67           C  
ATOM   9276  NE  ARG A 640       2.092   0.271 -50.563  1.00  0.67           N  
ATOM   9277  CZ  ARG A 640       3.359   0.168 -50.156  1.00  0.67           C  
ATOM   9278  NH1 ARG A 640       3.895   1.135 -49.453  1.00  0.67           N  
ATOM   9279  NH2 ARG A 640       4.087  -0.883 -50.428  1.00  0.67           N  
ATOM   9280  H   ARG A 640      -1.760   2.197 -52.809  1.00  0.67           H  
ATOM   9281  HA  ARG A 640      -2.687   1.544 -50.171  1.00  0.67           H  
ATOM   9282 1HB  ARG A 640      -0.440   3.285 -51.173  1.00  0.67           H  
ATOM   9283 2HB  ARG A 640      -0.704   2.951 -49.459  1.00  0.67           H  
ATOM   9284 1HG  ARG A 640      -0.511   0.505 -49.941  1.00  0.67           H  
ATOM   9285 2HG  ARG A 640      -0.187   0.906 -51.649  1.00  0.67           H  
ATOM   9286 1HD  ARG A 640       1.655   2.204 -50.972  1.00  0.67           H  
ATOM   9287 2HD  ARG A 640       1.425   1.746 -49.290  1.00  0.67           H  
ATOM   9288  HE  ARG A 640       1.695  -0.492 -51.100  1.00  0.67           H  
ATOM   9289 1HH1 ARG A 640       3.353   1.939 -49.188  1.00  0.67           H  
ATOM   9290 2HH1 ARG A 640       4.876   1.046 -49.151  1.00  0.67           H  
ATOM   9291 1HH2 ARG A 640       3.699  -1.663 -50.995  1.00  0.67           H  
ATOM   9292 2HH2 ARG A 640       5.050  -0.888 -50.042  1.00  0.67           H  
ATOM   9293  N   LEU A 641      -3.289   4.609 -51.191  1.00  0.70           N  
ATOM   9294  CA  LEU A 641      -4.080   5.796 -50.904  1.00  0.70           C  
ATOM   9295  C   LEU A 641      -5.526   5.368 -50.662  1.00  0.70           C  
ATOM   9296  O   LEU A 641      -6.154   5.801 -49.690  1.00  0.70           O  
ATOM   9297  CB  LEU A 641      -4.004   6.758 -52.076  1.00  0.70           C  
ATOM   9298  CG  LEU A 641      -4.716   8.025 -51.944  1.00  0.70           C  
ATOM   9299  CD1 LEU A 641      -4.139   8.827 -50.772  1.00  0.70           C  
ATOM   9300  CD2 LEU A 641      -4.571   8.755 -53.224  1.00  0.70           C  
ATOM   9301  H   LEU A 641      -2.827   4.535 -52.098  1.00  0.70           H  
ATOM   9302  HA  LEU A 641      -3.702   6.278 -50.011  1.00  0.70           H  
ATOM   9303 1HB  LEU A 641      -2.955   6.975 -52.281  1.00  0.70           H  
ATOM   9304 2HB  LEU A 641      -4.417   6.271 -52.944  1.00  0.70           H  
ATOM   9305  HG  LEU A 641      -5.762   7.831 -51.745  1.00  0.70           H  
ATOM   9306 1HD1 LEU A 641      -4.663   9.771 -50.677  1.00  0.70           H  
ATOM   9307 2HD1 LEU A 641      -4.256   8.255 -49.852  1.00  0.70           H  
ATOM   9308 3HD1 LEU A 641      -3.084   9.017 -50.955  1.00  0.70           H  
ATOM   9309 1HD2 LEU A 641      -5.095   9.694 -53.159  1.00  0.70           H  
ATOM   9310 2HD2 LEU A 641      -3.521   8.929 -53.398  1.00  0.70           H  
ATOM   9311 3HD2 LEU A 641      -4.987   8.158 -54.036  1.00  0.70           H  
ATOM   9312  N   LEU A 642      -6.030   4.487 -51.541  1.00  0.74           N  
ATOM   9313  CA  LEU A 642      -7.380   3.963 -51.419  1.00  0.74           C  
ATOM   9314  C   LEU A 642      -7.532   3.172 -50.115  1.00  0.74           C  
ATOM   9315  O   LEU A 642      -8.524   3.375 -49.415  1.00  0.74           O  
ATOM   9316  CB  LEU A 642      -7.734   3.072 -52.640  1.00  0.74           C  
ATOM   9317  CG  LEU A 642      -7.939   3.788 -54.020  1.00  0.74           C  
ATOM   9318  CD1 LEU A 642      -8.065   2.725 -55.135  1.00  0.74           C  
ATOM   9319  CD2 LEU A 642      -9.201   4.655 -53.959  1.00  0.74           C  
ATOM   9320  H   LEU A 642      -5.454   4.184 -52.326  1.00  0.74           H  
ATOM   9321  HA  LEU A 642      -8.072   4.801 -51.395  1.00  0.74           H  
ATOM   9322 1HB  LEU A 642      -6.934   2.354 -52.771  1.00  0.74           H  
ATOM   9323 2HB  LEU A 642      -8.628   2.518 -52.425  1.00  0.74           H  
ATOM   9324  HG  LEU A 642      -7.077   4.417 -54.238  1.00  0.74           H  
ATOM   9325 1HD1 LEU A 642      -8.201   3.220 -56.097  1.00  0.74           H  
ATOM   9326 2HD1 LEU A 642      -7.158   2.123 -55.163  1.00  0.74           H  
ATOM   9327 3HD1 LEU A 642      -8.921   2.082 -54.931  1.00  0.74           H  
ATOM   9328 1HD2 LEU A 642      -9.348   5.162 -54.914  1.00  0.74           H  
ATOM   9329 2HD2 LEU A 642     -10.064   4.030 -53.744  1.00  0.74           H  
ATOM   9330 3HD2 LEU A 642      -9.081   5.385 -53.179  1.00  0.74           H  
ATOM   9331  N   GLU A 643      -6.517   2.365 -49.718  1.00  0.78           N  
ATOM   9332  CA  GLU A 643      -6.616   1.620 -48.447  1.00  0.78           C  
ATOM   9333  C   GLU A 643      -6.730   2.552 -47.261  1.00  0.78           C  
ATOM   9334  O   GLU A 643      -7.475   2.288 -46.314  1.00  0.78           O  
ATOM   9335  CB  GLU A 643      -5.407   0.722 -48.126  1.00  0.78           C  
ATOM   9336  CG  GLU A 643      -5.230  -0.541 -48.883  1.00  0.78           C  
ATOM   9337  CD  GLU A 643      -4.036  -1.339 -48.304  1.00  0.78           C  
ATOM   9338  OE1 GLU A 643      -3.214  -0.746 -47.645  1.00  0.78           O  
ATOM   9339  OE2 GLU A 643      -3.983  -2.544 -48.482  1.00  0.78           O  
ATOM   9340  H   GLU A 643      -5.717   2.231 -50.336  1.00  0.78           H  
ATOM   9341  HA  GLU A 643      -7.511   0.999 -48.487  1.00  0.78           H  
ATOM   9342 1HB  GLU A 643      -4.499   1.303 -48.279  1.00  0.78           H  
ATOM   9343 2HB  GLU A 643      -5.437   0.459 -47.071  1.00  0.78           H  
ATOM   9344 1HG  GLU A 643      -6.129  -1.139 -48.820  1.00  0.78           H  
ATOM   9345 2HG  GLU A 643      -5.051  -0.293 -49.928  1.00  0.78           H  
ATOM   9346  N   SER A 644      -6.034   3.673 -47.327  1.00  0.81           N  
ATOM   9347  CA  SER A 644      -6.007   4.623 -46.237  1.00  0.81           C  
ATOM   9348  C   SER A 644      -7.113   5.663 -46.351  1.00  0.81           C  
ATOM   9349  O   SER A 644      -6.695   6.809 -46.200  1.00  0.81           O  
ATOM   9350  CB  SER A 644      -4.666   5.317 -46.226  1.00  0.81           C  
ATOM   9351  OG  SER A 644      -3.632   4.390 -46.020  1.00  0.81           O  
ATOM   9352  H   SER A 644      -5.433   3.834 -48.137  1.00  0.81           H  
ATOM   9353  HA  SER A 644      -6.137   4.081 -45.302  1.00  0.81           H  
ATOM   9354 1HB  SER A 644      -4.522   5.829 -47.178  1.00  0.81           H  
ATOM   9355 2HB  SER A 644      -4.652   6.067 -45.440  1.00  0.81           H  
ATOM   9356  HG  SER A 644      -3.465   3.990 -46.894  1.00  0.81           H  
ATOM   9357  N   TRP A 645      -7.923   5.402 -47.382  1.00  0.84           N  
ATOM   9358  CA  TRP A 645      -9.293   5.920 -47.340  1.00  0.84           C  
ATOM   9359  C   TRP A 645     -10.355   4.866 -46.973  1.00  0.84           C  
ATOM   9360  O   TRP A 645     -11.550   5.152 -47.046  1.00  0.84           O  
ATOM   9361  CB  TRP A 645      -9.674   6.529 -48.691  1.00  0.84           C  
ATOM   9362  CG  TRP A 645      -8.845   7.729 -49.066  1.00  0.84           C  
ATOM   9363  CD1 TRP A 645      -8.182   8.534 -48.220  1.00  0.84           C  
ATOM   9364  CD2 TRP A 645      -8.610   8.264 -50.380  1.00  0.84           C  
ATOM   9365  NE1 TRP A 645      -7.555   9.538 -48.906  1.00  0.84           N  
ATOM   9366  CE2 TRP A 645      -7.817   9.398 -50.221  1.00  0.84           C  
ATOM   9367  CE3 TRP A 645      -9.004   7.893 -51.638  1.00  0.84           C  
ATOM   9368  CZ2 TRP A 645      -7.432  10.171 -51.285  1.00  0.84           C  
ATOM   9369  CZ3 TRP A 645      -8.617   8.662 -52.712  1.00  0.84           C  
ATOM   9370  CH2 TRP A 645      -7.848   9.787 -52.528  1.00  0.84           C  
ATOM   9371  H   TRP A 645      -7.483   5.598 -48.280  1.00  0.84           H  
ATOM   9372  HA  TRP A 645      -9.331   6.708 -46.587  1.00  0.84           H  
ATOM   9373 1HB  TRP A 645      -9.561   5.776 -49.473  1.00  0.84           H  
ATOM   9374 2HB  TRP A 645     -10.723   6.826 -48.674  1.00  0.84           H  
ATOM   9375  HD1 TRP A 645      -8.156   8.411 -47.146  1.00  0.84           H  
ATOM   9376  HE1 TRP A 645      -6.998  10.266 -48.489  1.00  0.84           H  
ATOM   9377  HE3 TRP A 645      -9.620   7.013 -51.772  1.00  0.84           H  
ATOM   9378  HZ2 TRP A 645      -6.822  11.052 -51.170  1.00  0.84           H  
ATOM   9379  HZ3 TRP A 645      -8.947   8.350 -53.702  1.00  0.84           H  
ATOM   9380  HH2 TRP A 645      -7.548  10.391 -53.374  1.00  0.84           H  
ATOM   9381  N   GLY A 646      -9.945   3.657 -46.578  1.00  0.84           N  
ATOM   9382  CA  GLY A 646     -10.881   2.582 -46.242  1.00  0.84           C  
ATOM   9383  C   GLY A 646     -11.364   1.790 -47.463  1.00  0.84           C  
ATOM   9384  O   GLY A 646     -12.283   0.964 -47.356  1.00  0.84           O  
ATOM   9385  H   GLY A 646      -8.954   3.444 -46.513  1.00  0.84           H  
ATOM   9386 1HA  GLY A 646     -10.392   1.905 -45.542  1.00  0.84           H  
ATOM   9387 2HA  GLY A 646     -11.738   2.997 -45.725  1.00  0.84           H  
ATOM   9388  N   VAL A 647     -10.752   2.038 -48.617  1.00  0.83           N  
ATOM   9389  CA  VAL A 647     -11.160   1.395 -49.846  1.00  0.83           C  
ATOM   9390  C   VAL A 647     -10.191   0.344 -50.348  1.00  0.83           C  
ATOM   9391  O   VAL A 647      -9.074   0.633 -50.759  1.00  0.83           O  
ATOM   9392  CB  VAL A 647     -11.344   2.451 -50.947  1.00  0.83           C  
ATOM   9393  CG1 VAL A 647     -11.749   1.766 -52.237  1.00  0.83           C  
ATOM   9394  CG2 VAL A 647     -12.360   3.551 -50.515  1.00  0.83           C  
ATOM   9395  H   VAL A 647      -9.978   2.689 -48.653  1.00  0.83           H  
ATOM   9396  HA  VAL A 647     -12.088   0.911 -49.681  1.00  0.83           H  
ATOM   9397  HB  VAL A 647     -10.400   2.928 -51.119  1.00  0.83           H  
ATOM   9398 1HG1 VAL A 647     -11.836   2.501 -53.026  1.00  0.83           H  
ATOM   9399 2HG1 VAL A 647     -10.995   1.029 -52.514  1.00  0.83           H  
ATOM   9400 3HG1 VAL A 647     -12.701   1.274 -52.085  1.00  0.83           H  
ATOM   9401 1HG2 VAL A 647     -12.443   4.297 -51.304  1.00  0.83           H  
ATOM   9402 2HG2 VAL A 647     -13.331   3.122 -50.337  1.00  0.83           H  
ATOM   9403 3HG2 VAL A 647     -12.008   4.033 -49.600  1.00  0.83           H  
ATOM   9404  N   ALA A 648     -10.654  -0.887 -50.385  1.00  0.79           N  
ATOM   9405  CA  ALA A 648      -9.828  -1.975 -50.881  1.00  0.79           C  
ATOM   9406  C   ALA A 648     -10.728  -3.038 -51.427  1.00  0.79           C  
ATOM   9407  O   ALA A 648     -11.793  -3.291 -50.869  1.00  0.79           O  
ATOM   9408  CB  ALA A 648      -8.956  -2.550 -49.778  1.00  0.79           C  
ATOM   9409  H   ALA A 648     -11.587  -1.067 -50.019  1.00  0.79           H  
ATOM   9410  HA  ALA A 648      -9.199  -1.600 -51.690  1.00  0.79           H  
ATOM   9411 1HB  ALA A 648      -8.351  -3.367 -50.182  1.00  0.79           H  
ATOM   9412 2HB  ALA A 648      -8.306  -1.772 -49.391  1.00  0.79           H  
ATOM   9413 3HB  ALA A 648      -9.588  -2.928 -48.977  1.00  0.79           H  
ATOM   9414  N   GLY A 649     -10.308  -3.695 -52.480  1.00  0.75           N  
ATOM   9415  CA  GLY A 649     -11.151  -4.746 -52.975  1.00  0.75           C  
ATOM   9416  C   GLY A 649     -10.907  -6.008 -52.206  1.00  0.75           C  
ATOM   9417  O   GLY A 649      -9.954  -6.109 -51.436  1.00  0.75           O  
ATOM   9418  H   GLY A 649      -9.431  -3.472 -52.925  1.00  0.75           H  
ATOM   9419 1HA  GLY A 649     -12.190  -4.454 -52.863  1.00  0.75           H  
ATOM   9420 2HA  GLY A 649     -10.978  -4.918 -54.033  1.00  0.75           H  
ATOM   9421  N   GLU A 650     -11.756  -6.975 -52.472  1.00  0.70           N  
ATOM   9422  CA  GLU A 650     -11.694  -8.305 -51.923  1.00  0.70           C  
ATOM   9423  C   GLU A 650     -11.114  -9.193 -53.010  1.00  0.70           C  
ATOM   9424  O   GLU A 650     -10.473 -10.215 -52.730  1.00  0.70           O  
ATOM   9425  CB  GLU A 650     -13.104  -8.754 -51.535  1.00  0.70           C  
ATOM   9426  CG  GLU A 650     -13.775  -7.864 -50.458  1.00  0.70           C  
ATOM   9427  CD  GLU A 650     -15.181  -8.300 -50.100  1.00  0.70           C  
ATOM   9428  OE1 GLU A 650     -15.419  -9.481 -50.077  1.00  0.70           O  
ATOM   9429  OE2 GLU A 650     -16.021  -7.454 -49.891  1.00  0.70           O  
ATOM   9430  H   GLU A 650     -12.514  -6.746 -53.095  1.00  0.70           H  
ATOM   9431  HA  GLU A 650     -11.043  -8.316 -51.051  1.00  0.70           H  
ATOM   9432 1HB  GLU A 650     -13.727  -8.750 -52.422  1.00  0.70           H  
ATOM   9433 2HB  GLU A 650     -13.073  -9.776 -51.162  1.00  0.70           H  
ATOM   9434 1HG  GLU A 650     -13.160  -7.875 -49.560  1.00  0.70           H  
ATOM   9435 2HG  GLU A 650     -13.805  -6.838 -50.831  1.00  0.70           H  
ATOM   9436  N   VAL A 651     -11.363  -8.758 -54.257  1.00  0.66           N  
ATOM   9437  CA  VAL A 651     -10.933  -9.446 -55.476  1.00  0.66           C  
ATOM   9438  C   VAL A 651     -10.149  -8.470 -56.359  1.00  0.66           C  
ATOM   9439  O   VAL A 651     -10.590  -7.338 -56.556  1.00  0.66           O  
ATOM   9440  CB  VAL A 651     -12.141  -9.974 -56.252  1.00  0.66           C  
ATOM   9441  CG1 VAL A 651     -11.694 -10.685 -57.492  1.00  0.66           C  
ATOM   9442  CG2 VAL A 651     -12.961 -10.906 -55.376  1.00  0.66           C  
ATOM   9443  H   VAL A 651     -11.914  -7.904 -54.342  1.00  0.66           H  
ATOM   9444  HA  VAL A 651     -10.296 -10.275 -55.203  1.00  0.66           H  
ATOM   9445  HB  VAL A 651     -12.744  -9.132 -56.551  1.00  0.66           H  
ATOM   9446 1HG1 VAL A 651     -12.567 -11.040 -58.034  1.00  0.66           H  
ATOM   9447 2HG1 VAL A 651     -11.118 -10.019 -58.126  1.00  0.66           H  
ATOM   9448 3HG1 VAL A 651     -11.075 -11.529 -57.199  1.00  0.66           H  
ATOM   9449 1HG2 VAL A 651     -13.827 -11.253 -55.928  1.00  0.66           H  
ATOM   9450 2HG2 VAL A 651     -12.373 -11.751 -55.082  1.00  0.66           H  
ATOM   9451 3HG2 VAL A 651     -13.285 -10.376 -54.492  1.00  0.66           H  
ATOM   9452  N   VAL A 652      -8.995  -8.887 -56.861  1.00  0.64           N  
ATOM   9453  CA  VAL A 652      -8.164  -8.013 -57.673  1.00  0.64           C  
ATOM   9454  C   VAL A 652      -7.820  -8.600 -59.065  1.00  0.64           C  
ATOM   9455  O   VAL A 652      -7.472  -9.777 -59.183  1.00  0.64           O  
ATOM   9456  CB  VAL A 652      -6.877  -7.688 -56.894  1.00  0.64           C  
ATOM   9457  CG1 VAL A 652      -6.073  -6.789 -57.692  1.00  0.64           C  
ATOM   9458  CG2 VAL A 652      -7.211  -7.066 -55.529  1.00  0.64           C  
ATOM   9459  H   VAL A 652      -8.678  -9.822 -56.640  1.00  0.64           H  
ATOM   9460  HA  VAL A 652      -8.704  -7.080 -57.830  1.00  0.64           H  
ATOM   9461  HB  VAL A 652      -6.304  -8.605 -56.743  1.00  0.64           H  
ATOM   9462 1HG1 VAL A 652      -5.161  -6.564 -57.166  1.00  0.64           H  
ATOM   9463 2HG1 VAL A 652      -5.858  -7.243 -58.622  1.00  0.64           H  
ATOM   9464 3HG1 VAL A 652      -6.642  -5.889 -57.862  1.00  0.64           H  
ATOM   9465 1HG2 VAL A 652      -6.287  -6.846 -55.004  1.00  0.64           H  
ATOM   9466 2HG2 VAL A 652      -7.779  -6.148 -55.667  1.00  0.64           H  
ATOM   9467 3HG2 VAL A 652      -7.799  -7.767 -54.937  1.00  0.64           H  
ATOM   9468  N   ALA A 653      -7.923  -7.766 -60.107  1.00  0.63           N  
ATOM   9469  CA  ALA A 653      -7.630  -8.130 -61.501  1.00  0.63           C  
ATOM   9470  C   ALA A 653      -6.904  -6.996 -62.212  1.00  0.63           C  
ATOM   9471  O   ALA A 653      -6.620  -5.970 -61.602  1.00  0.63           O  
ATOM   9472  CB  ALA A 653      -8.899  -8.422 -62.258  1.00  0.63           C  
ATOM   9473  H   ALA A 653      -8.258  -6.823 -59.922  1.00  0.63           H  
ATOM   9474  HA  ALA A 653      -6.990  -9.015 -61.500  1.00  0.63           H  
ATOM   9475 1HB  ALA A 653      -8.671  -8.706 -63.282  1.00  0.63           H  
ATOM   9476 2HB  ALA A 653      -9.420  -9.235 -61.769  1.00  0.63           H  
ATOM   9477 3HB  ALA A 653      -9.506  -7.527 -62.258  1.00  0.63           H  
ATOM   9478  N   GLY A 654      -6.566  -7.188 -63.484  1.00  0.63           N  
ATOM   9479  CA  GLY A 654      -5.894  -6.139 -64.245  1.00  0.63           C  
ATOM   9480  C   GLY A 654      -5.519  -6.581 -65.650  1.00  0.63           C  
ATOM   9481  O   GLY A 654      -5.963  -7.627 -66.134  1.00  0.63           O  
ATOM   9482  H   GLY A 654      -6.784  -8.064 -63.938  1.00  0.63           H  
ATOM   9483 1HA  GLY A 654      -6.546  -5.269 -64.312  1.00  0.63           H  
ATOM   9484 2HA  GLY A 654      -4.993  -5.825 -63.716  1.00  0.63           H  
ATOM   9485  N   HIS A 655      -4.691  -5.773 -66.297  1.00  0.63           N  
ATOM   9486  CA  HIS A 655      -4.240  -6.027 -67.663  1.00  0.63           C  
ATOM   9487  C   HIS A 655      -2.728  -5.787 -67.813  1.00  0.63           C  
ATOM   9488  O   HIS A 655      -2.202  -4.786 -67.317  1.00  0.63           O  
ATOM   9489  CB  HIS A 655      -5.011  -5.104 -68.613  1.00  0.63           C  
ATOM   9490  CG  HIS A 655      -4.734  -5.278 -70.080  1.00  0.63           C  
ATOM   9491  ND1 HIS A 655      -3.588  -4.805 -70.686  1.00  0.63           N  
ATOM   9492  CD2 HIS A 655      -5.472  -5.840 -71.065  1.00  0.63           C  
ATOM   9493  CE1 HIS A 655      -3.627  -5.094 -71.976  1.00  0.63           C  
ATOM   9494  NE2 HIS A 655      -4.758  -5.713 -72.228  1.00  0.63           N  
ATOM   9495  H   HIS A 655      -4.421  -4.915 -65.817  1.00  0.63           H  
ATOM   9496  HA  HIS A 655      -4.449  -7.058 -67.922  1.00  0.63           H  
ATOM   9497 1HB  HIS A 655      -6.082  -5.249 -68.456  1.00  0.63           H  
ATOM   9498 2HB  HIS A 655      -4.785  -4.069 -68.354  1.00  0.63           H  
ATOM   9499  HD2 HIS A 655      -6.447  -6.303 -70.963  1.00  0.63           H  
ATOM   9500  HE1 HIS A 655      -2.859  -4.851 -72.707  1.00  0.63           H  
ATOM   9501  HE2 HIS A 655      -5.062  -6.043 -73.135  1.00  0.63           H  
ATOM   9502  N   SER A 656      -2.039  -6.699 -68.517  1.00  0.64           N  
ATOM   9503  CA  SER A 656      -0.595  -6.582 -68.749  1.00  0.64           C  
ATOM   9504  C   SER A 656       0.155  -6.349 -67.448  1.00  0.64           C  
ATOM   9505  O   SER A 656      -0.087  -7.048 -66.465  1.00  0.64           O  
ATOM   9506  CB  SER A 656      -0.286  -5.476 -69.734  1.00  0.64           C  
ATOM   9507  OG  SER A 656       1.082  -5.450 -70.050  1.00  0.64           O  
ATOM   9508  H   SER A 656      -2.536  -7.490 -68.902  1.00  0.64           H  
ATOM   9509  HA  SER A 656      -0.243  -7.520 -69.182  1.00  0.64           H  
ATOM   9510 1HB  SER A 656      -0.861  -5.635 -70.644  1.00  0.64           H  
ATOM   9511 2HB  SER A 656      -0.592  -4.514 -69.324  1.00  0.64           H  
ATOM   9512  HG  SER A 656       1.248  -6.235 -70.576  1.00  0.64           H  
ATOM   9513  N   VAL A 657       1.005  -5.321 -67.429  1.00  0.64           N  
ATOM   9514  CA  VAL A 657       1.813  -4.928 -66.263  1.00  0.64           C  
ATOM   9515  C   VAL A 657       0.983  -4.651 -65.001  1.00  0.64           C  
ATOM   9516  O   VAL A 657       1.481  -4.789 -63.873  1.00  0.64           O  
ATOM   9517  CB  VAL A 657       2.668  -3.689 -66.619  1.00  0.64           C  
ATOM   9518  CG1 VAL A 657       1.788  -2.459 -66.814  1.00  0.64           C  
ATOM   9519  CG2 VAL A 657       3.695  -3.420 -65.499  1.00  0.64           C  
ATOM   9520  H   VAL A 657       1.123  -4.808 -68.296  1.00  0.64           H  
ATOM   9521  HA  VAL A 657       2.493  -5.750 -66.041  1.00  0.64           H  
ATOM   9522  HB  VAL A 657       3.186  -3.876 -67.559  1.00  0.64           H  
ATOM   9523 1HG1 VAL A 657       2.419  -1.613 -67.082  1.00  0.64           H  
ATOM   9524 2HG1 VAL A 657       1.072  -2.647 -67.614  1.00  0.64           H  
ATOM   9525 3HG1 VAL A 657       1.250  -2.226 -65.895  1.00  0.64           H  
ATOM   9526 1HG2 VAL A 657       4.299  -2.550 -65.761  1.00  0.64           H  
ATOM   9527 2HG2 VAL A 657       3.174  -3.225 -64.560  1.00  0.64           H  
ATOM   9528 3HG2 VAL A 657       4.341  -4.282 -65.382  1.00  0.64           H  
ATOM   9529  N   GLY A 658      -0.290  -4.296 -65.182  1.00  0.63           N  
ATOM   9530  CA  GLY A 658      -1.200  -4.022 -64.081  1.00  0.63           C  
ATOM   9531  C   GLY A 658      -1.318  -5.249 -63.183  1.00  0.63           C  
ATOM   9532  O   GLY A 658      -1.591  -5.135 -61.987  1.00  0.63           O  
ATOM   9533  H   GLY A 658      -0.677  -4.239 -66.121  1.00  0.63           H  
ATOM   9534 1HA  GLY A 658      -0.845  -3.161 -63.511  1.00  0.63           H  
ATOM   9535 2HA  GLY A 658      -2.177  -3.758 -64.487  1.00  0.63           H  
ATOM   9536  N   GLU A 659      -1.079  -6.433 -63.757  1.00  0.63           N  
ATOM   9537  CA  GLU A 659      -1.128  -7.687 -63.032  1.00  0.63           C  
ATOM   9538  C   GLU A 659      -0.062  -7.688 -61.950  1.00  0.63           C  
ATOM   9539  O   GLU A 659      -0.254  -8.255 -60.885  1.00  0.63           O  
ATOM   9540  CB  GLU A 659      -0.908  -8.865 -63.976  1.00  0.63           C  
ATOM   9541  CG  GLU A 659      -1.059 -10.258 -63.378  1.00  0.63           C  
ATOM   9542  CD  GLU A 659      -2.439 -10.622 -62.957  1.00  0.63           C  
ATOM   9543  OE1 GLU A 659      -3.373  -9.964 -63.336  1.00  0.63           O  
ATOM   9544  OE2 GLU A 659      -2.560 -11.622 -62.295  1.00  0.63           O  
ATOM   9545  H   GLU A 659      -0.830  -6.464 -64.745  1.00  0.63           H  
ATOM   9546  HA  GLU A 659      -2.107  -7.784 -62.569  1.00  0.63           H  
ATOM   9547 1HB  GLU A 659      -1.609  -8.782 -64.804  1.00  0.63           H  
ATOM   9548 2HB  GLU A 659       0.096  -8.796 -64.391  1.00  0.63           H  
ATOM   9549 1HG  GLU A 659      -0.716 -10.983 -64.112  1.00  0.63           H  
ATOM   9550 2HG  GLU A 659      -0.422 -10.331 -62.517  1.00  0.63           H  
ATOM   9551  N   ILE A 660       1.086  -7.073 -62.205  1.00  0.62           N  
ATOM   9552  CA  ILE A 660       2.116  -7.095 -61.191  1.00  0.62           C  
ATOM   9553  C   ILE A 660       1.631  -6.286 -60.013  1.00  0.62           C  
ATOM   9554  O   ILE A 660       1.785  -6.697 -58.858  1.00  0.62           O  
ATOM   9555  CB  ILE A 660       3.447  -6.581 -61.706  1.00  0.62           C  
ATOM   9556  CG1 ILE A 660       3.957  -7.563 -62.768  1.00  0.62           C  
ATOM   9557  CG2 ILE A 660       4.368  -6.549 -60.501  1.00  0.62           C  
ATOM   9558  CD1 ILE A 660       5.087  -7.075 -63.591  1.00  0.62           C  
ATOM   9559  H   ILE A 660       1.228  -6.551 -63.064  1.00  0.62           H  
ATOM   9560  HA  ILE A 660       2.266  -8.111 -60.851  1.00  0.62           H  
ATOM   9561  HB  ILE A 660       3.356  -5.591 -62.158  1.00  0.62           H  
ATOM   9562 1HG1 ILE A 660       4.272  -8.458 -62.262  1.00  0.62           H  
ATOM   9563 2HG1 ILE A 660       3.135  -7.811 -63.439  1.00  0.62           H  
ATOM   9564 1HG2 ILE A 660       5.354  -6.238 -60.773  1.00  0.62           H  
ATOM   9565 2HG2 ILE A 660       3.963  -5.870 -59.778  1.00  0.62           H  
ATOM   9566 3HG2 ILE A 660       4.416  -7.537 -60.065  1.00  0.62           H  
ATOM   9567 1HD1 ILE A 660       5.386  -7.844 -64.289  1.00  0.62           H  
ATOM   9568 2HD1 ILE A 660       4.775  -6.196 -64.133  1.00  0.62           H  
ATOM   9569 3HD1 ILE A 660       5.918  -6.831 -62.947  1.00  0.62           H  
ATOM   9570  N   ALA A 661       1.043  -5.120 -60.300  1.00  0.61           N  
ATOM   9571  CA  ALA A 661       0.501  -4.313 -59.208  1.00  0.61           C  
ATOM   9572  C   ALA A 661      -0.580  -5.103 -58.477  1.00  0.61           C  
ATOM   9573  O   ALA A 661      -0.588  -5.129 -57.249  1.00  0.61           O  
ATOM   9574  CB  ALA A 661      -0.049  -2.995 -59.714  1.00  0.61           C  
ATOM   9575  H   ALA A 661       0.961  -4.840 -61.283  1.00  0.61           H  
ATOM   9576  HA  ALA A 661       1.291  -4.106 -58.498  1.00  0.61           H  
ATOM   9577 1HB  ALA A 661      -0.435  -2.411 -58.879  1.00  0.61           H  
ATOM   9578 2HB  ALA A 661       0.734  -2.426 -60.215  1.00  0.61           H  
ATOM   9579 3HB  ALA A 661      -0.855  -3.184 -60.424  1.00  0.61           H  
ATOM   9580  N   ALA A 662      -1.414  -5.840 -59.224  1.00  0.61           N  
ATOM   9581  CA  ALA A 662      -2.478  -6.651 -58.632  1.00  0.61           C  
ATOM   9582  C   ALA A 662      -1.936  -7.702 -57.666  1.00  0.61           C  
ATOM   9583  O   ALA A 662      -2.475  -7.920 -56.577  1.00  0.61           O  
ATOM   9584  CB  ALA A 662      -3.237  -7.372 -59.722  1.00  0.61           C  
ATOM   9585  H   ALA A 662      -1.348  -5.781 -60.240  1.00  0.61           H  
ATOM   9586  HA  ALA A 662      -3.149  -5.988 -58.102  1.00  0.61           H  
ATOM   9587 1HB  ALA A 662      -4.013  -7.971 -59.304  1.00  0.61           H  
ATOM   9588 2HB  ALA A 662      -3.658  -6.644 -60.419  1.00  0.61           H  
ATOM   9589 3HB  ALA A 662      -2.570  -8.026 -60.251  1.00  0.61           H  
ATOM   9590  N   VAL A 663      -0.837  -8.321 -58.055  1.00  0.61           N  
ATOM   9591  CA  VAL A 663      -0.182  -9.345 -57.267  1.00  0.61           C  
ATOM   9592  C   VAL A 663       0.456  -8.732 -56.009  1.00  0.61           C  
ATOM   9593  O   VAL A 663       0.462  -9.337 -54.923  1.00  0.61           O  
ATOM   9594  CB  VAL A 663       0.772 -10.126 -58.161  1.00  0.61           C  
ATOM   9595  CG1 VAL A 663       1.520 -11.035 -57.391  1.00  0.61           C  
ATOM   9596  CG2 VAL A 663      -0.071 -10.904 -59.131  1.00  0.61           C  
ATOM   9597  H   VAL A 663      -0.455  -8.098 -58.976  1.00  0.61           H  
ATOM   9598  HA  VAL A 663      -0.944 -10.052 -56.941  1.00  0.61           H  
ATOM   9599  HB  VAL A 663       1.450  -9.440 -58.676  1.00  0.61           H  
ATOM   9600 1HG1 VAL A 663       2.189 -11.622 -57.981  1.00  0.61           H  
ATOM   9601 2HG1 VAL A 663       2.073 -10.467 -56.664  1.00  0.61           H  
ATOM   9602 3HG1 VAL A 663       0.807 -11.687 -56.923  1.00  0.61           H  
ATOM   9603 1HG2 VAL A 663       0.535 -11.503 -59.784  1.00  0.61           H  
ATOM   9604 2HG2 VAL A 663      -0.712 -11.544 -58.558  1.00  0.61           H  
ATOM   9605 3HG2 VAL A 663      -0.681 -10.244 -59.726  1.00  0.61           H  
ATOM   9606  N   HIS A 664       1.027  -7.535 -56.146  1.00  0.62           N  
ATOM   9607  CA  HIS A 664       1.539  -6.851 -54.966  1.00  0.62           C  
ATOM   9608  C   HIS A 664       0.441  -6.507 -53.978  1.00  0.62           C  
ATOM   9609  O   HIS A 664       0.525  -6.847 -52.795  1.00  0.62           O  
ATOM   9610  CB  HIS A 664       2.266  -5.543 -55.309  1.00  0.62           C  
ATOM   9611  CG  HIS A 664       2.613  -4.739 -54.070  1.00  0.62           C  
ATOM   9612  ND1 HIS A 664       3.460  -5.199 -53.101  1.00  0.62           N  
ATOM   9613  CD2 HIS A 664       2.206  -3.517 -53.662  1.00  0.62           C  
ATOM   9614  CE1 HIS A 664       3.560  -4.300 -52.133  1.00  0.62           C  
ATOM   9615  NE2 HIS A 664       2.827  -3.253 -52.444  1.00  0.62           N  
ATOM   9616  H   HIS A 664       1.076  -7.088 -57.065  1.00  0.62           H  
ATOM   9617  HA  HIS A 664       2.249  -7.498 -54.457  1.00  0.62           H  
ATOM   9618 1HB  HIS A 664       3.179  -5.763 -55.852  1.00  0.62           H  
ATOM   9619 2HB  HIS A 664       1.639  -4.931 -55.954  1.00  0.62           H  
ATOM   9620  HD1 HIS A 664       3.881  -6.127 -53.067  1.00  0.62           H  
ATOM   9621  HD2 HIS A 664       1.532  -2.799 -54.106  1.00  0.62           H  
ATOM   9622  HE1 HIS A 664       4.186  -4.495 -51.269  1.00  0.62           H  
ATOM   9623  N   VAL A 665      -0.629  -5.875 -54.452  1.00  0.63           N  
ATOM   9624  CA  VAL A 665      -1.646  -5.418 -53.518  1.00  0.63           C  
ATOM   9625  C   VAL A 665      -2.378  -6.591 -52.883  1.00  0.63           C  
ATOM   9626  O   VAL A 665      -2.787  -6.532 -51.724  1.00  0.63           O  
ATOM   9627  CB  VAL A 665      -2.628  -4.476 -54.228  1.00  0.63           C  
ATOM   9628  CG1 VAL A 665      -1.820  -3.291 -54.814  1.00  0.63           C  
ATOM   9629  CG2 VAL A 665      -3.396  -5.169 -55.260  1.00  0.63           C  
ATOM   9630  H   VAL A 665      -0.695  -5.660 -55.447  1.00  0.63           H  
ATOM   9631  HA  VAL A 665      -1.154  -4.849 -52.730  1.00  0.63           H  
ATOM   9632  HB  VAL A 665      -3.305  -4.094 -53.519  1.00  0.63           H  
ATOM   9633 1HG1 VAL A 665      -2.481  -2.595 -55.298  1.00  0.63           H  
ATOM   9634 2HG1 VAL A 665      -1.281  -2.790 -54.017  1.00  0.63           H  
ATOM   9635 3HG1 VAL A 665      -1.113  -3.649 -55.528  1.00  0.63           H  
ATOM   9636 1HG2 VAL A 665      -4.068  -4.478 -55.722  1.00  0.63           H  
ATOM   9637 2HG2 VAL A 665      -2.708  -5.541 -55.971  1.00  0.63           H  
ATOM   9638 3HG2 VAL A 665      -3.968  -5.980 -54.836  1.00  0.63           H  
ATOM   9639  N   ALA A 666      -2.454  -7.706 -53.603  1.00  0.63           N  
ATOM   9640  CA  ALA A 666      -3.054  -8.911 -53.085  1.00  0.63           C  
ATOM   9641  C   ALA A 666      -2.301  -9.487 -51.896  1.00  0.63           C  
ATOM   9642  O   ALA A 666      -2.889 -10.242 -51.117  1.00  0.63           O  
ATOM   9643  CB  ALA A 666      -3.143  -9.945 -54.171  1.00  0.63           C  
ATOM   9644  H   ALA A 666      -2.131  -7.708 -54.571  1.00  0.63           H  
ATOM   9645  HA  ALA A 666      -4.045  -8.657 -52.749  1.00  0.63           H  
ATOM   9646 1HB  ALA A 666      -3.640 -10.834 -53.785  1.00  0.63           H  
ATOM   9647 2HB  ALA A 666      -3.716  -9.526 -54.992  1.00  0.63           H  
ATOM   9648 3HB  ALA A 666      -2.142 -10.204 -54.519  1.00  0.63           H  
ATOM   9649  N   GLY A 667      -1.003  -9.166 -51.758  1.00  0.64           N  
ATOM   9650  CA  GLY A 667      -0.173  -9.711 -50.690  1.00  0.64           C  
ATOM   9651  C   GLY A 667       0.775 -10.839 -51.130  1.00  0.64           C  
ATOM   9652  O   GLY A 667       1.289 -11.564 -50.282  1.00  0.64           O  
ATOM   9653  H   GLY A 667      -0.572  -8.484 -52.384  1.00  0.64           H  
ATOM   9654 1HA  GLY A 667       0.421  -8.896 -50.275  1.00  0.64           H  
ATOM   9655 2HA  GLY A 667      -0.811 -10.064 -49.882  1.00  0.64           H  
ATOM   9656  N   VAL A 668       0.987 -11.010 -52.438  1.00  0.64           N  
ATOM   9657  CA  VAL A 668       1.876 -12.061 -52.948  1.00  0.64           C  
ATOM   9658  C   VAL A 668       3.313 -11.599 -53.125  1.00  0.64           C  
ATOM   9659  O   VAL A 668       4.264 -12.305 -52.780  1.00  0.64           O  
ATOM   9660  CB  VAL A 668       1.417 -12.494 -54.312  1.00  0.64           C  
ATOM   9661  CG1 VAL A 668       2.370 -13.497 -54.905  1.00  0.64           C  
ATOM   9662  CG2 VAL A 668       0.080 -13.005 -54.246  1.00  0.64           C  
ATOM   9663  H   VAL A 668       0.555 -10.385 -53.118  1.00  0.64           H  
ATOM   9664  HA  VAL A 668       1.842 -12.897 -52.256  1.00  0.64           H  
ATOM   9665  HB  VAL A 668       1.426 -11.658 -54.902  1.00  0.64           H  
ATOM   9666 1HG1 VAL A 668       2.027 -13.749 -55.905  1.00  0.64           H  
ATOM   9667 2HG1 VAL A 668       3.370 -13.074 -54.961  1.00  0.64           H  
ATOM   9668 3HG1 VAL A 668       2.388 -14.386 -54.290  1.00  0.64           H  
ATOM   9669 1HG2 VAL A 668      -0.251 -13.272 -55.235  1.00  0.64           H  
ATOM   9670 2HG2 VAL A 668       0.082 -13.858 -53.613  1.00  0.64           H  
ATOM   9671 3HG2 VAL A 668      -0.545 -12.227 -53.848  1.00  0.64           H  
ATOM   9672  N   LEU A 669       3.478 -10.459 -53.780  1.00  0.65           N  
ATOM   9673  CA  LEU A 669       4.817  -9.918 -54.006  1.00  0.65           C  
ATOM   9674  C   LEU A 669       5.085  -8.742 -53.095  1.00  0.65           C  
ATOM   9675  O   LEU A 669       4.204  -7.907 -52.885  1.00  0.65           O  
ATOM   9676  CB  LEU A 669       4.986  -9.465 -55.458  1.00  0.65           C  
ATOM   9677  CG  LEU A 669       4.981 -10.511 -56.544  1.00  0.65           C  
ATOM   9678  CD1 LEU A 669       4.914  -9.812 -57.906  1.00  0.65           C  
ATOM   9679  CD2 LEU A 669       6.256 -11.300 -56.458  1.00  0.65           C  
ATOM   9680  H   LEU A 669       2.646  -9.950 -54.081  1.00  0.65           H  
ATOM   9681  HA  LEU A 669       5.553 -10.691 -53.795  1.00  0.65           H  
ATOM   9682 1HB  LEU A 669       4.187  -8.761 -55.687  1.00  0.65           H  
ATOM   9683 2HB  LEU A 669       5.937  -8.926 -55.527  1.00  0.65           H  
ATOM   9684  HG  LEU A 669       4.146 -11.173 -56.427  1.00  0.65           H  
ATOM   9685 1HD1 LEU A 669       4.926 -10.557 -58.697  1.00  0.65           H  
ATOM   9686 2HD1 LEU A 669       3.996  -9.224 -57.980  1.00  0.65           H  
ATOM   9687 3HD1 LEU A 669       5.770  -9.157 -58.017  1.00  0.65           H  
ATOM   9688 1HD2 LEU A 669       6.260 -12.032 -57.248  1.00  0.65           H  
ATOM   9689 2HD2 LEU A 669       7.110 -10.629 -56.580  1.00  0.65           H  
ATOM   9690 3HD2 LEU A 669       6.327 -11.800 -55.486  1.00  0.65           H  
ATOM   9691  N   SER A 670       6.302  -8.656 -52.566  1.00  0.65           N  
ATOM   9692  CA  SER A 670       6.667  -7.507 -51.758  1.00  0.65           C  
ATOM   9693  C   SER A 670       6.808  -6.357 -52.709  1.00  0.65           C  
ATOM   9694  O   SER A 670       7.012  -6.586 -53.902  1.00  0.65           O  
ATOM   9695  CB  SER A 670       7.975  -7.742 -51.024  1.00  0.65           C  
ATOM   9696  OG  SER A 670       9.077  -7.815 -51.925  1.00  0.65           O  
ATOM   9697  H   SER A 670       6.979  -9.391 -52.741  1.00  0.65           H  
ATOM   9698  HA  SER A 670       5.872  -7.289 -51.042  1.00  0.65           H  
ATOM   9699 1HB  SER A 670       8.142  -6.946 -50.302  1.00  0.65           H  
ATOM   9700 2HB  SER A 670       7.903  -8.677 -50.469  1.00  0.65           H  
ATOM   9701  HG  SER A 670       9.769  -8.321 -51.465  1.00  0.65           H  
ATOM   9702  N   LEU A 671       6.782  -5.131 -52.212  1.00  0.65           N  
ATOM   9703  CA  LEU A 671       6.945  -4.027 -53.134  1.00  0.65           C  
ATOM   9704  C   LEU A 671       8.268  -4.116 -53.838  1.00  0.65           C  
ATOM   9705  O   LEU A 671       8.355  -3.908 -55.049  1.00  0.65           O  
ATOM   9706  CB  LEU A 671       6.862  -2.677 -52.450  1.00  0.65           C  
ATOM   9707  CG  LEU A 671       7.043  -1.571 -53.400  1.00  0.65           C  
ATOM   9708  CD1 LEU A 671       5.926  -1.670 -54.425  1.00  0.65           C  
ATOM   9709  CD2 LEU A 671       7.064  -0.289 -52.656  1.00  0.65           C  
ATOM   9710  H   LEU A 671       6.629  -4.970 -51.227  1.00  0.65           H  
ATOM   9711  HA  LEU A 671       6.154  -4.086 -53.881  1.00  0.65           H  
ATOM   9712 1HB  LEU A 671       5.891  -2.564 -51.985  1.00  0.65           H  
ATOM   9713 2HB  LEU A 671       7.633  -2.602 -51.683  1.00  0.65           H  
ATOM   9714  HG  LEU A 671       7.991  -1.681 -53.912  1.00  0.65           H  
ATOM   9715 1HD1 LEU A 671       6.010  -0.898 -55.160  1.00  0.65           H  
ATOM   9716 2HD1 LEU A 671       5.985  -2.635 -54.917  1.00  0.65           H  
ATOM   9717 3HD1 LEU A 671       4.977  -1.587 -53.918  1.00  0.65           H  
ATOM   9718 1HD2 LEU A 671       7.212   0.526 -53.305  1.00  0.65           H  
ATOM   9719 2HD2 LEU A 671       6.136  -0.149 -52.120  1.00  0.65           H  
ATOM   9720 3HD2 LEU A 671       7.880  -0.334 -51.958  1.00  0.65           H  
ATOM   9721  N   ALA A 672       9.315  -4.415 -53.079  1.00  0.65           N  
ATOM   9722  CA  ALA A 672      10.624  -4.462 -53.676  1.00  0.65           C  
ATOM   9723  C   ALA A 672      10.698  -5.477 -54.805  1.00  0.65           C  
ATOM   9724  O   ALA A 672      11.270  -5.191 -55.867  1.00  0.65           O  
ATOM   9725  CB  ALA A 672      11.661  -4.789 -52.627  1.00  0.65           C  
ATOM   9726  H   ALA A 672       9.190  -4.597 -52.094  1.00  0.65           H  
ATOM   9727  HA  ALA A 672      10.815  -3.499 -54.081  1.00  0.65           H  
ATOM   9728 1HB  ALA A 672      12.649  -4.785 -53.084  1.00  0.65           H  
ATOM   9729 2HB  ALA A 672      11.623  -4.043 -51.834  1.00  0.65           H  
ATOM   9730 3HB  ALA A 672      11.455  -5.777 -52.213  1.00  0.65           H  
ATOM   9731  N   ASP A 673      10.075  -6.641 -54.617  1.00  0.65           N  
ATOM   9732  CA  ASP A 673      10.126  -7.635 -55.670  1.00  0.65           C  
ATOM   9733  C   ASP A 673       9.245  -7.268 -56.842  1.00  0.65           C  
ATOM   9734  O   ASP A 673       9.623  -7.476 -57.996  1.00  0.65           O  
ATOM   9735  CB  ASP A 673       9.797  -9.010 -55.123  1.00  0.65           C  
ATOM   9736  CG  ASP A 673      10.955  -9.528 -54.265  1.00  0.65           C  
ATOM   9737  OD1 ASP A 673      12.008  -8.952 -54.318  1.00  0.65           O  
ATOM   9738  OD2 ASP A 673      10.789 -10.504 -53.581  1.00  0.65           O  
ATOM   9739  H   ASP A 673       9.592  -6.853 -53.739  1.00  0.65           H  
ATOM   9740  HA  ASP A 673      11.150  -7.671 -56.033  1.00  0.65           H  
ATOM   9741 1HB  ASP A 673       8.897  -8.945 -54.507  1.00  0.65           H  
ATOM   9742 2HB  ASP A 673       9.589  -9.695 -55.934  1.00  0.65           H  
ATOM   9743  N   ALA A 674       8.078  -6.702 -56.566  1.00  0.65           N  
ATOM   9744  CA  ALA A 674       7.197  -6.301 -57.641  1.00  0.65           C  
ATOM   9745  C   ALA A 674       7.860  -5.235 -58.501  1.00  0.65           C  
ATOM   9746  O   ALA A 674       7.801  -5.289 -59.726  1.00  0.65           O  
ATOM   9747  CB  ALA A 674       5.910  -5.789 -57.067  1.00  0.65           C  
ATOM   9748  H   ALA A 674       7.795  -6.550 -55.597  1.00  0.65           H  
ATOM   9749  HA  ALA A 674       6.998  -7.166 -58.268  1.00  0.65           H  
ATOM   9750 1HB  ALA A 674       5.248  -5.511 -57.857  1.00  0.65           H  
ATOM   9751 2HB  ALA A 674       5.449  -6.569 -56.465  1.00  0.65           H  
ATOM   9752 3HB  ALA A 674       6.132  -4.939 -56.436  1.00  0.65           H  
ATOM   9753  N   CYS A 675       8.571  -4.299 -57.873  1.00  0.65           N  
ATOM   9754  CA  CYS A 675       9.226  -3.248 -58.632  1.00  0.65           C  
ATOM   9755  C   CYS A 675      10.298  -3.852 -59.523  1.00  0.65           C  
ATOM   9756  O   CYS A 675      10.410  -3.491 -60.699  1.00  0.65           O  
ATOM   9757  CB  CYS A 675       9.941  -2.299 -57.700  1.00  0.65           C  
ATOM   9758  SG  CYS A 675       8.940  -1.301 -56.644  1.00  0.65           S  
ATOM   9759  H   CYS A 675       8.614  -4.286 -56.853  1.00  0.65           H  
ATOM   9760  HA  CYS A 675       8.488  -2.722 -59.237  1.00  0.65           H  
ATOM   9761 1HB  CYS A 675      10.546  -2.914 -57.078  1.00  0.65           H  
ATOM   9762 2HB  CYS A 675      10.599  -1.660 -58.249  1.00  0.65           H  
ATOM   9763  HG  CYS A 675       8.489  -2.343 -55.900  1.00  0.65           H  
ATOM   9764  N   ALA A 676      11.083  -4.791 -58.957  1.00  0.66           N  
ATOM   9765  CA  ALA A 676      12.151  -5.471 -59.684  1.00  0.66           C  
ATOM   9766  C   ALA A 676      11.603  -6.271 -60.857  1.00  0.66           C  
ATOM   9767  O   ALA A 676      12.219  -6.336 -61.919  1.00  0.66           O  
ATOM   9768  CB  ALA A 676      12.913  -6.383 -58.750  1.00  0.66           C  
ATOM   9769  H   ALA A 676      10.948  -5.033 -57.971  1.00  0.66           H  
ATOM   9770  HA  ALA A 676      12.827  -4.715 -60.076  1.00  0.66           H  
ATOM   9771 1HB  ALA A 676      13.723  -6.867 -59.290  1.00  0.66           H  
ATOM   9772 2HB  ALA A 676      13.320  -5.801 -57.923  1.00  0.66           H  
ATOM   9773 3HB  ALA A 676      12.233  -7.134 -58.359  1.00  0.66           H  
ATOM   9774  N   LEU A 677      10.438  -6.881 -60.667  1.00  0.67           N  
ATOM   9775  CA  LEU A 677       9.780  -7.665 -61.700  1.00  0.67           C  
ATOM   9776  C   LEU A 677       9.395  -6.772 -62.865  1.00  0.67           C  
ATOM   9777  O   LEU A 677       9.708  -7.070 -64.024  1.00  0.67           O  
ATOM   9778  CB  LEU A 677       8.546  -8.328 -61.097  1.00  0.67           C  
ATOM   9779  CG  LEU A 677       7.667  -9.145 -61.960  1.00  0.67           C  
ATOM   9780  CD1 LEU A 677       8.369 -10.243 -62.527  1.00  0.67           C  
ATOM   9781  CD2 LEU A 677       6.586  -9.654 -61.122  1.00  0.67           C  
ATOM   9782  H   LEU A 677       9.995  -6.824 -59.750  1.00  0.67           H  
ATOM   9783  HA  LEU A 677      10.469  -8.430 -62.053  1.00  0.67           H  
ATOM   9784 1HB  LEU A 677       8.849  -8.936 -60.265  1.00  0.67           H  
ATOM   9785 2HB  LEU A 677       7.918  -7.543 -60.699  1.00  0.67           H  
ATOM   9786  HG  LEU A 677       7.289  -8.547 -62.758  1.00  0.67           H  
ATOM   9787 1HD1 LEU A 677       7.693 -10.827 -63.139  1.00  0.67           H  
ATOM   9788 2HD1 LEU A 677       9.180  -9.858 -63.133  1.00  0.67           H  
ATOM   9789 3HD1 LEU A 677       8.755 -10.857 -61.723  1.00  0.67           H  
ATOM   9790 1HD2 LEU A 677       5.936 -10.226 -61.730  1.00  0.67           H  
ATOM   9791 2HD2 LEU A 677       6.997 -10.274 -60.328  1.00  0.67           H  
ATOM   9792 3HD2 LEU A 677       6.059  -8.837 -60.695  1.00  0.67           H  
ATOM   9793  N   VAL A 678       8.761  -5.643 -62.552  1.00  0.69           N  
ATOM   9794  CA  VAL A 678       8.322  -4.719 -63.580  1.00  0.69           C  
ATOM   9795  C   VAL A 678       9.512  -4.152 -64.321  1.00  0.69           C  
ATOM   9796  O   VAL A 678       9.518  -4.101 -65.553  1.00  0.69           O  
ATOM   9797  CB  VAL A 678       7.568  -3.540 -62.963  1.00  0.69           C  
ATOM   9798  CG1 VAL A 678       7.281  -2.545 -63.991  1.00  0.69           C  
ATOM   9799  CG2 VAL A 678       6.336  -3.984 -62.376  1.00  0.69           C  
ATOM   9800  H   VAL A 678       8.548  -5.444 -61.571  1.00  0.69           H  
ATOM   9801  HA  VAL A 678       7.676  -5.249 -64.279  1.00  0.69           H  
ATOM   9802  HB  VAL A 678       8.192  -3.079 -62.194  1.00  0.69           H  
ATOM   9803 1HG1 VAL A 678       6.746  -1.727 -63.538  1.00  0.69           H  
ATOM   9804 2HG1 VAL A 678       8.207  -2.192 -64.431  1.00  0.69           H  
ATOM   9805 3HG1 VAL A 678       6.664  -3.002 -64.750  1.00  0.69           H  
ATOM   9806 1HG2 VAL A 678       5.845  -3.163 -61.949  1.00  0.69           H  
ATOM   9807 2HG2 VAL A 678       5.717  -4.412 -63.132  1.00  0.69           H  
ATOM   9808 3HG2 VAL A 678       6.558  -4.696 -61.629  1.00  0.69           H  
ATOM   9809  N   ALA A 679      10.520  -3.721 -63.564  1.00  0.70           N  
ATOM   9810  CA  ALA A 679      11.727  -3.162 -64.132  1.00  0.70           C  
ATOM   9811  C   ALA A 679      12.469  -4.170 -64.996  1.00  0.70           C  
ATOM   9812  O   ALA A 679      12.943  -3.825 -66.079  1.00  0.70           O  
ATOM   9813  CB  ALA A 679      12.611  -2.691 -63.014  1.00  0.70           C  
ATOM   9814  H   ALA A 679      10.448  -3.784 -62.549  1.00  0.70           H  
ATOM   9815  HA  ALA A 679      11.454  -2.324 -64.764  1.00  0.70           H  
ATOM   9816 1HB  ALA A 679      13.520  -2.255 -63.418  1.00  0.70           H  
ATOM   9817 2HB  ALA A 679      12.080  -1.959 -62.408  1.00  0.70           H  
ATOM   9818 3HB  ALA A 679      12.851  -3.559 -62.414  1.00  0.70           H  
ATOM   9819  N   ALA A 680      12.547  -5.432 -64.552  1.00  0.72           N  
ATOM   9820  CA  ALA A 680      13.214  -6.461 -65.336  1.00  0.72           C  
ATOM   9821  C   ALA A 680      12.503  -6.656 -66.651  1.00  0.72           C  
ATOM   9822  O   ALA A 680      13.134  -6.780 -67.703  1.00  0.72           O  
ATOM   9823  CB  ALA A 680      13.235  -7.772 -64.581  1.00  0.72           C  
ATOM   9824  H   ALA A 680      12.166  -5.689 -63.644  1.00  0.72           H  
ATOM   9825  HA  ALA A 680      14.233  -6.135 -65.537  1.00  0.72           H  
ATOM   9826 1HB  ALA A 680      13.744  -8.531 -65.173  1.00  0.72           H  
ATOM   9827 2HB  ALA A 680      13.755  -7.626 -63.638  1.00  0.72           H  
ATOM   9828 3HB  ALA A 680      12.212  -8.091 -64.381  1.00  0.72           H  
ATOM   9829  N   ARG A 681      11.174  -6.638 -66.601  1.00  0.74           N  
ATOM   9830  CA  ARG A 681      10.402  -6.805 -67.806  1.00  0.74           C  
ATOM   9831  C   ARG A 681      10.634  -5.637 -68.742  1.00  0.74           C  
ATOM   9832  O   ARG A 681      10.969  -5.834 -69.914  1.00  0.74           O  
ATOM   9833  CB  ARG A 681       8.919  -6.906 -67.492  1.00  0.74           C  
ATOM   9834  CG  ARG A 681       8.076  -7.089 -68.712  1.00  0.74           C  
ATOM   9835  CD  ARG A 681       6.646  -7.245 -68.409  1.00  0.74           C  
ATOM   9836  NE  ARG A 681       6.350  -8.526 -67.823  1.00  0.74           N  
ATOM   9837  CZ  ARG A 681       5.244  -8.791 -67.121  1.00  0.74           C  
ATOM   9838  NH1 ARG A 681       4.359  -7.846 -66.930  1.00  0.74           N  
ATOM   9839  NH2 ARG A 681       5.044  -9.983 -66.622  1.00  0.74           N  
ATOM   9840  H   ARG A 681      10.693  -6.540 -65.706  1.00  0.74           H  
ATOM   9841  HA  ARG A 681      10.720  -7.721 -68.303  1.00  0.74           H  
ATOM   9842 1HB  ARG A 681       8.715  -7.702 -66.806  1.00  0.74           H  
ATOM   9843 2HB  ARG A 681       8.590  -5.986 -67.014  1.00  0.74           H  
ATOM   9844 1HG  ARG A 681       8.194  -6.202 -69.329  1.00  0.74           H  
ATOM   9845 2HG  ARG A 681       8.415  -7.965 -69.259  1.00  0.74           H  
ATOM   9846 1HD  ARG A 681       6.351  -6.466 -67.703  1.00  0.74           H  
ATOM   9847 2HD  ARG A 681       6.064  -7.140 -69.322  1.00  0.74           H  
ATOM   9848  HE  ARG A 681       7.022  -9.273 -67.952  1.00  0.74           H  
ATOM   9849 1HH1 ARG A 681       4.521  -6.932 -67.323  1.00  0.74           H  
ATOM   9850 2HH1 ARG A 681       3.524  -8.039 -66.398  1.00  0.74           H  
ATOM   9851 1HH2 ARG A 681       5.725 -10.722 -66.777  1.00  0.74           H  
ATOM   9852 2HH2 ARG A 681       4.218 -10.154 -66.080  1.00  0.74           H  
ATOM   9853  N   GLY A 682      10.512  -4.419 -68.206  1.00  0.76           N  
ATOM   9854  CA  GLY A 682      10.659  -3.210 -68.999  1.00  0.76           C  
ATOM   9855  C   GLY A 682      12.037  -3.091 -69.620  1.00  0.76           C  
ATOM   9856  O   GLY A 682      12.170  -2.691 -70.777  1.00  0.76           O  
ATOM   9857  H   GLY A 682      10.268  -4.329 -67.221  1.00  0.76           H  
ATOM   9858 1HA  GLY A 682       9.915  -3.223 -69.788  1.00  0.76           H  
ATOM   9859 2HA  GLY A 682      10.450  -2.340 -68.375  1.00  0.76           H  
ATOM   9860  N   ARG A 683      13.077  -3.466 -68.878  1.00  0.78           N  
ATOM   9861  CA  ARG A 683      14.426  -3.386 -69.410  1.00  0.78           C  
ATOM   9862  C   ARG A 683      14.620  -4.387 -70.538  1.00  0.78           C  
ATOM   9863  O   ARG A 683      15.155  -4.045 -71.598  1.00  0.78           O  
ATOM   9864  CB  ARG A 683      15.448  -3.653 -68.317  1.00  0.78           C  
ATOM   9865  CG  ARG A 683      16.898  -3.608 -68.760  1.00  0.78           C  
ATOM   9866  CD  ARG A 683      17.317  -2.252 -69.216  1.00  0.78           C  
ATOM   9867  NE  ARG A 683      18.715  -2.246 -69.623  1.00  0.78           N  
ATOM   9868  CZ  ARG A 683      19.365  -1.201 -70.177  1.00  0.78           C  
ATOM   9869  NH1 ARG A 683      18.741  -0.065 -70.392  1.00  0.78           N  
ATOM   9870  NH2 ARG A 683      20.645  -1.328 -70.505  1.00  0.78           N  
ATOM   9871  H   ARG A 683      12.936  -3.780 -67.919  1.00  0.78           H  
ATOM   9872  HA  ARG A 683      14.585  -2.382 -69.801  1.00  0.78           H  
ATOM   9873 1HB  ARG A 683      15.320  -2.924 -67.517  1.00  0.78           H  
ATOM   9874 2HB  ARG A 683      15.258  -4.640 -67.886  1.00  0.78           H  
ATOM   9875 1HG  ARG A 683      17.534  -3.901 -67.926  1.00  0.78           H  
ATOM   9876 2HG  ARG A 683      17.039  -4.307 -69.585  1.00  0.78           H  
ATOM   9877 1HD  ARG A 683      16.710  -1.944 -70.067  1.00  0.78           H  
ATOM   9878 2HD  ARG A 683      17.195  -1.537 -68.402  1.00  0.78           H  
ATOM   9879  HE  ARG A 683      19.243  -3.095 -69.479  1.00  0.78           H  
ATOM   9880 1HH1 ARG A 683      17.771   0.039 -70.142  1.00  0.78           H  
ATOM   9881 2HH1 ARG A 683      19.250   0.706 -70.813  1.00  0.78           H  
ATOM   9882 1HH2 ARG A 683      21.125  -2.197 -70.340  1.00  0.78           H  
ATOM   9883 2HH2 ARG A 683      21.166  -0.532 -70.912  1.00  0.78           H  
ATOM   9884  N   LEU A 684      14.161  -5.621 -70.341  1.00  0.80           N  
ATOM   9885  CA  LEU A 684      14.334  -6.615 -71.380  1.00  0.80           C  
ATOM   9886  C   LEU A 684      13.544  -6.259 -72.639  1.00  0.80           C  
ATOM   9887  O   LEU A 684      14.064  -6.381 -73.754  1.00  0.80           O  
ATOM   9888  CB  LEU A 684      13.926  -7.973 -70.833  1.00  0.80           C  
ATOM   9889  CG  LEU A 684      14.866  -8.552 -69.779  1.00  0.80           C  
ATOM   9890  CD1 LEU A 684      14.254  -9.773 -69.190  1.00  0.80           C  
ATOM   9891  CD2 LEU A 684      16.192  -8.880 -70.422  1.00  0.80           C  
ATOM   9892  H   LEU A 684      13.710  -5.886 -69.462  1.00  0.80           H  
ATOM   9893  HA  LEU A 684      15.389  -6.655 -71.640  1.00  0.80           H  
ATOM   9894 1HB  LEU A 684      12.939  -7.873 -70.377  1.00  0.80           H  
ATOM   9895 2HB  LEU A 684      13.871  -8.659 -71.650  1.00  0.80           H  
ATOM   9896  HG  LEU A 684      15.017  -7.825 -68.984  1.00  0.80           H  
ATOM   9897 1HD1 LEU A 684      14.920 -10.184 -68.434  1.00  0.80           H  
ATOM   9898 2HD1 LEU A 684      13.306  -9.503 -68.736  1.00  0.80           H  
ATOM   9899 3HD1 LEU A 684      14.091 -10.510 -69.976  1.00  0.80           H  
ATOM   9900 1HD2 LEU A 684      16.868  -9.292 -69.673  1.00  0.80           H  
ATOM   9901 2HD2 LEU A 684      16.045  -9.613 -71.218  1.00  0.80           H  
ATOM   9902 3HD2 LEU A 684      16.625  -7.974 -70.841  1.00  0.80           H  
ATOM   9903  N   MET A 685      12.315  -5.766 -72.467  1.00  0.83           N  
ATOM   9904  CA  MET A 685      11.505  -5.370 -73.609  1.00  0.83           C  
ATOM   9905  C   MET A 685      12.137  -4.189 -74.319  1.00  0.83           C  
ATOM   9906  O   MET A 685      12.172  -4.150 -75.542  1.00  0.83           O  
ATOM   9907  CB  MET A 685      10.075  -5.086 -73.178  1.00  0.83           C  
ATOM   9908  CG  MET A 685       9.341  -6.351 -72.768  1.00  0.83           C  
ATOM   9909  SD  MET A 685       7.667  -6.108 -72.188  1.00  0.83           S  
ATOM   9910  CE  MET A 685       7.017  -7.790 -72.172  1.00  0.83           C  
ATOM   9911  H   MET A 685      11.926  -5.682 -71.527  1.00  0.83           H  
ATOM   9912  HA  MET A 685      11.481  -6.198 -74.317  1.00  0.83           H  
ATOM   9913 1HB  MET A 685      10.085  -4.410 -72.321  1.00  0.83           H  
ATOM   9914 2HB  MET A 685       9.527  -4.602 -73.987  1.00  0.83           H  
ATOM   9915 1HG  MET A 685       9.336  -7.049 -73.577  1.00  0.83           H  
ATOM   9916 2HG  MET A 685       9.903  -6.783 -71.964  1.00  0.83           H  
ATOM   9917 1HE  MET A 685       5.986  -7.779 -71.820  1.00  0.83           H  
ATOM   9918 2HE  MET A 685       7.041  -8.199 -73.170  1.00  0.83           H  
ATOM   9919 3HE  MET A 685       7.619  -8.412 -71.517  1.00  0.83           H  
ATOM   9920  N   GLN A 686      12.702  -3.244 -73.559  1.00  0.87           N  
ATOM   9921  CA  GLN A 686      13.356  -2.085 -74.155  1.00  0.87           C  
ATOM   9922  C   GLN A 686      14.558  -2.553 -74.985  1.00  0.87           C  
ATOM   9923  O   GLN A 686      14.856  -1.991 -76.040  1.00  0.87           O  
ATOM   9924  CB  GLN A 686      13.815  -1.128 -73.043  1.00  0.87           C  
ATOM   9925  CG  GLN A 686      14.333   0.210 -73.475  1.00  0.87           C  
ATOM   9926  CD  GLN A 686      13.255   1.074 -74.102  1.00  0.87           C  
ATOM   9927  OE1 GLN A 686      12.167   1.297 -73.517  1.00  0.87           O  
ATOM   9928  NE2 GLN A 686      13.552   1.610 -75.280  1.00  0.87           N  
ATOM   9929  H   GLN A 686      12.648  -3.296 -72.543  1.00  0.87           H  
ATOM   9930  HA  GLN A 686      12.651  -1.578 -74.812  1.00  0.87           H  
ATOM   9931 1HB  GLN A 686      12.981  -0.943 -72.372  1.00  0.87           H  
ATOM   9932 2HB  GLN A 686      14.594  -1.611 -72.456  1.00  0.87           H  
ATOM   9933 1HG  GLN A 686      14.727   0.725 -72.601  1.00  0.87           H  
ATOM   9934 2HG  GLN A 686      15.126   0.060 -74.208  1.00  0.87           H  
ATOM   9935 1HE2 GLN A 686      12.884   2.245 -75.727  1.00  0.87           H  
ATOM   9936 2HE2 GLN A 686      14.433   1.428 -75.712  1.00  0.87           H  
ATOM   9937  N   GLY A 687      15.245  -3.594 -74.492  1.00  0.90           N  
ATOM   9938  CA  GLY A 687      16.388  -4.215 -75.158  1.00  0.90           C  
ATOM   9939  C   GLY A 687      16.035  -4.865 -76.506  1.00  0.90           C  
ATOM   9940  O   GLY A 687      16.840  -4.845 -77.442  1.00  0.90           O  
ATOM   9941  H   GLY A 687      14.967  -3.972 -73.588  1.00  0.90           H  
ATOM   9942 1HA  GLY A 687      17.163  -3.465 -75.307  1.00  0.90           H  
ATOM   9943 2HA  GLY A 687      16.802  -4.972 -74.494  1.00  0.90           H  
ATOM   9944  N   LEU A 688      14.835  -5.440 -76.607  1.00  0.92           N  
ATOM   9945  CA  LEU A 688      14.410  -6.081 -77.850  1.00  0.92           C  
ATOM   9946  C   LEU A 688      14.193  -5.037 -78.947  1.00  0.92           C  
ATOM   9947  O   LEU A 688      13.878  -3.890 -78.646  1.00  0.92           O  
ATOM   9948  CB  LEU A 688      13.113  -6.893 -77.652  1.00  0.92           C  
ATOM   9949  CG  LEU A 688      13.213  -8.123 -76.756  1.00  0.92           C  
ATOM   9950  CD1 LEU A 688      11.859  -8.756 -76.661  1.00  0.92           C  
ATOM   9951  CD2 LEU A 688      14.218  -9.092 -77.319  1.00  0.92           C  
ATOM   9952  H   LEU A 688      14.232  -5.457 -75.780  1.00  0.92           H  
ATOM   9953  HA  LEU A 688      15.201  -6.762 -78.141  1.00  0.92           H  
ATOM   9954 1HB  LEU A 688      12.381  -6.230 -77.184  1.00  0.92           H  
ATOM   9955 2HB  LEU A 688      12.713  -7.197 -78.614  1.00  0.92           H  
ATOM   9956  HG  LEU A 688      13.524  -7.825 -75.756  1.00  0.92           H  
ATOM   9957 1HD1 LEU A 688      11.911  -9.623 -76.044  1.00  0.92           H  
ATOM   9958 2HD1 LEU A 688      11.170  -8.037 -76.238  1.00  0.92           H  
ATOM   9959 3HD1 LEU A 688      11.522  -9.054 -77.656  1.00  0.92           H  
ATOM   9960 1HD2 LEU A 688      14.274  -9.961 -76.664  1.00  0.92           H  
ATOM   9961 2HD2 LEU A 688      13.905  -9.403 -78.317  1.00  0.92           H  
ATOM   9962 3HD2 LEU A 688      15.194  -8.611 -77.374  1.00  0.92           H  
ATOM   9963  N   PRO A 689      14.409  -5.367 -80.228  1.00  0.92           N  
ATOM   9964  CA  PRO A 689      14.169  -4.475 -81.345  1.00  0.92           C  
ATOM   9965  C   PRO A 689      12.691  -4.182 -81.535  1.00  0.92           C  
ATOM   9966  O   PRO A 689      11.841  -5.061 -81.368  1.00  0.92           O  
ATOM   9967  CB  PRO A 689      14.733  -5.264 -82.528  1.00  0.92           C  
ATOM   9968  CG  PRO A 689      14.682  -6.720 -82.094  1.00  0.92           C  
ATOM   9969  CD  PRO A 689      14.937  -6.694 -80.600  1.00  0.92           C  
ATOM   9970  HA  PRO A 689      14.733  -3.544 -81.186  1.00  0.92           H  
ATOM   9971 1HB  PRO A 689      14.125  -5.066 -83.425  1.00  0.92           H  
ATOM   9972 2HB  PRO A 689      15.755  -4.923 -82.753  1.00  0.92           H  
ATOM   9973 1HG  PRO A 689      13.701  -7.150 -82.346  1.00  0.92           H  
ATOM   9974 2HG  PRO A 689      15.435  -7.306 -82.644  1.00  0.92           H  
ATOM   9975 1HD  PRO A 689      14.381  -7.510 -80.140  1.00  0.92           H  
ATOM   9976 2HD  PRO A 689      16.017  -6.749 -80.387  1.00  0.92           H  
ATOM   9977  N   SER A 690      12.385  -2.975 -82.002  1.00  0.89           N  
ATOM   9978  CA  SER A 690      11.001  -2.576 -82.268  1.00  0.89           C  
ATOM   9979  C   SER A 690      10.513  -3.125 -83.611  1.00  0.89           C  
ATOM   9980  O   SER A 690      10.294  -2.377 -84.564  1.00  0.89           O  
ATOM   9981  CB  SER A 690      10.916  -1.055 -82.246  1.00  0.89           C  
ATOM   9982  OG  SER A 690       9.604  -0.599 -82.448  1.00  0.89           O  
ATOM   9983  H   SER A 690      13.122  -2.301 -82.145  1.00  0.89           H  
ATOM   9984  HA  SER A 690      10.362  -2.973 -81.476  1.00  0.89           H  
ATOM   9985 1HB  SER A 690      11.277  -0.696 -81.282  1.00  0.89           H  
ATOM   9986 2HB  SER A 690      11.569  -0.643 -83.013  1.00  0.89           H  
ATOM   9987  HG  SER A 690       9.053  -1.024 -81.748  1.00  0.89           H  
ATOM   9988  N   GLY A 691      10.379  -4.451 -83.684  1.00  0.84           N  
ATOM   9989  CA  GLY A 691       9.970  -5.130 -84.916  1.00  0.84           C  
ATOM   9990  C   GLY A 691       8.469  -5.418 -85.009  1.00  0.84           C  
ATOM   9991  O   GLY A 691       7.996  -5.926 -86.037  1.00  0.84           O  
ATOM   9992  H   GLY A 691      10.610  -4.979 -82.844  1.00  0.84           H  
ATOM   9993 1HA  GLY A 691      10.271  -4.525 -85.770  1.00  0.84           H  
ATOM   9994 2HA  GLY A 691      10.519  -6.067 -84.993  1.00  0.84           H  
ATOM   9995  N   GLY A 692       7.730  -5.097 -83.946  1.00  0.78           N  
ATOM   9996  CA  GLY A 692       6.301  -5.388 -83.893  1.00  0.78           C  
ATOM   9997  C   GLY A 692       5.408  -4.217 -83.513  1.00  0.78           C  
ATOM   9998  O   GLY A 692       5.862  -3.095 -83.287  1.00  0.78           O  
ATOM   9999  H   GLY A 692       8.181  -4.653 -83.162  1.00  0.78           H  
ATOM  10000 1HA  GLY A 692       5.979  -5.782 -84.843  1.00  0.78           H  
ATOM  10001 2HA  GLY A 692       6.134  -6.186 -83.179  1.00  0.78           H  
ATOM  10002  N   ALA A 693       4.123  -4.520 -83.413  1.00  0.73           N  
ATOM  10003  CA  ALA A 693       3.086  -3.560 -83.058  1.00  0.73           C  
ATOM  10004  C   ALA A 693       1.860  -4.258 -82.503  1.00  0.73           C  
ATOM  10005  O   ALA A 693       1.665  -5.468 -82.681  1.00  0.73           O  
ATOM  10006  CB  ALA A 693       2.670  -2.724 -84.260  1.00  0.73           C  
ATOM  10007  H   ALA A 693       3.865  -5.478 -83.650  1.00  0.73           H  
ATOM  10008  HA  ALA A 693       3.482  -2.904 -82.282  1.00  0.73           H  
ATOM  10009 1HB  ALA A 693       1.906  -2.009 -83.956  1.00  0.73           H  
ATOM  10010 2HB  ALA A 693       3.524  -2.196 -84.640  1.00  0.73           H  
ATOM  10011 3HB  ALA A 693       2.269  -3.373 -85.034  1.00  0.73           H  
ATOM  10012  N   MET A 694       1.020  -3.476 -81.838  1.00  0.68           N  
ATOM  10013  CA  MET A 694      -0.251  -3.981 -81.358  1.00  0.68           C  
ATOM  10014  C   MET A 694      -1.343  -3.055 -81.893  1.00  0.68           C  
ATOM  10015  O   MET A 694      -1.111  -1.849 -82.013  1.00  0.68           O  
ATOM  10016  CB  MET A 694      -0.237  -4.030 -79.828  1.00  0.68           C  
ATOM  10017  CG  MET A 694       0.915  -4.858 -79.277  1.00  0.68           C  
ATOM  10018  SD  MET A 694       0.963  -5.074 -77.483  1.00  0.68           S  
ATOM  10019  CE  MET A 694      -0.103  -6.501 -77.238  1.00  0.68           C  
ATOM  10020  H   MET A 694       1.255  -2.506 -81.686  1.00  0.68           H  
ATOM  10021  HA  MET A 694      -0.418  -4.974 -81.756  1.00  0.68           H  
ATOM  10022 1HB  MET A 694      -0.166  -3.025 -79.425  1.00  0.68           H  
ATOM  10023 2HB  MET A 694      -1.165  -4.471 -79.476  1.00  0.68           H  
ATOM  10024 1HG  MET A 694       0.902  -5.832 -79.742  1.00  0.68           H  
ATOM  10025 2HG  MET A 694       1.828  -4.367 -79.568  1.00  0.68           H  
ATOM  10026 1HE  MET A 694      -0.167  -6.733 -76.171  1.00  0.68           H  
ATOM  10027 2HE  MET A 694      -1.097  -6.288 -77.620  1.00  0.68           H  
ATOM  10028 3HE  MET A 694       0.311  -7.358 -77.767  1.00  0.68           H  
ATOM  10029  N   VAL A 695      -2.510  -3.616 -82.222  1.00  0.66           N  
ATOM  10030  CA  VAL A 695      -3.645  -2.835 -82.738  1.00  0.66           C  
ATOM  10031  C   VAL A 695      -4.954  -3.248 -82.072  1.00  0.66           C  
ATOM  10032  O   VAL A 695      -5.201  -4.434 -81.857  1.00  0.66           O  
ATOM  10033  CB  VAL A 695      -3.758  -3.061 -84.278  1.00  0.66           C  
ATOM  10034  CG1 VAL A 695      -3.999  -4.485 -84.544  1.00  0.66           C  
ATOM  10035  CG2 VAL A 695      -4.883  -2.277 -84.892  1.00  0.66           C  
ATOM  10036  H   VAL A 695      -2.595  -4.628 -82.123  1.00  0.66           H  
ATOM  10037  HA  VAL A 695      -3.475  -1.782 -82.535  1.00  0.66           H  
ATOM  10038  HB  VAL A 695      -2.815  -2.779 -84.744  1.00  0.66           H  
ATOM  10039 1HG1 VAL A 695      -4.061  -4.660 -85.619  1.00  0.66           H  
ATOM  10040 2HG1 VAL A 695      -3.187  -5.076 -84.123  1.00  0.66           H  
ATOM  10041 3HG1 VAL A 695      -4.940  -4.750 -84.076  1.00  0.66           H  
ATOM  10042 1HG2 VAL A 695      -4.915  -2.476 -85.957  1.00  0.66           H  
ATOM  10043 2HG2 VAL A 695      -5.831  -2.566 -84.448  1.00  0.66           H  
ATOM  10044 3HG2 VAL A 695      -4.717  -1.256 -84.740  1.00  0.66           H  
ATOM  10045  N   ALA A 696      -5.814  -2.287 -81.760  1.00  0.65           N  
ATOM  10046  CA  ALA A 696      -7.110  -2.655 -81.205  1.00  0.65           C  
ATOM  10047  C   ALA A 696      -8.096  -2.831 -82.343  1.00  0.65           C  
ATOM  10048  O   ALA A 696      -8.147  -1.996 -83.245  1.00  0.65           O  
ATOM  10049  CB  ALA A 696      -7.597  -1.618 -80.215  1.00  0.65           C  
ATOM  10050  H   ALA A 696      -5.582  -1.312 -81.948  1.00  0.65           H  
ATOM  10051  HA  ALA A 696      -7.019  -3.609 -80.694  1.00  0.65           H  
ATOM  10052 1HB  ALA A 696      -8.564  -1.927 -79.819  1.00  0.65           H  
ATOM  10053 2HB  ALA A 696      -6.887  -1.543 -79.406  1.00  0.65           H  
ATOM  10054 3HB  ALA A 696      -7.696  -0.654 -80.713  1.00  0.65           H  
ATOM  10055  N   VAL A 697      -8.896  -3.894 -82.274  1.00  0.65           N  
ATOM  10056  CA  VAL A 697      -9.906  -4.224 -83.275  1.00  0.65           C  
ATOM  10057  C   VAL A 697     -11.327  -4.387 -82.713  1.00  0.65           C  
ATOM  10058  O   VAL A 697     -11.561  -5.141 -81.755  1.00  0.65           O  
ATOM  10059  CB  VAL A 697      -9.517  -5.547 -83.958  1.00  0.65           C  
ATOM  10060  CG1 VAL A 697     -10.562  -5.933 -84.939  1.00  0.65           C  
ATOM  10061  CG2 VAL A 697      -8.141  -5.408 -84.651  1.00  0.65           C  
ATOM  10062  H   VAL A 697      -8.766  -4.546 -81.510  1.00  0.65           H  
ATOM  10063  HA  VAL A 697      -9.920  -3.429 -84.022  1.00  0.65           H  
ATOM  10064  HB  VAL A 697      -9.465  -6.337 -83.200  1.00  0.65           H  
ATOM  10065 1HG1 VAL A 697     -10.271  -6.861 -85.362  1.00  0.65           H  
ATOM  10066 2HG1 VAL A 697     -11.514  -6.051 -84.440  1.00  0.65           H  
ATOM  10067 3HG1 VAL A 697     -10.646  -5.166 -85.713  1.00  0.65           H  
ATOM  10068 1HG2 VAL A 697      -7.877  -6.352 -85.122  1.00  0.65           H  
ATOM  10069 2HG2 VAL A 697      -8.192  -4.625 -85.407  1.00  0.65           H  
ATOM  10070 3HG2 VAL A 697      -7.381  -5.150 -83.913  1.00  0.65           H  
ATOM  10071  N   GLU A 698     -12.302  -3.715 -83.331  1.00  0.66           N  
ATOM  10072  CA  GLU A 698     -13.684  -3.855 -82.866  1.00  0.66           C  
ATOM  10073  C   GLU A 698     -14.371  -5.104 -83.404  1.00  0.66           C  
ATOM  10074  O   GLU A 698     -15.200  -5.041 -84.318  1.00  0.66           O  
ATOM  10075  CB  GLU A 698     -14.523  -2.646 -83.244  1.00  0.66           C  
ATOM  10076  CG  GLU A 698     -15.953  -2.679 -82.684  1.00  0.66           C  
ATOM  10077  CD  GLU A 698     -16.772  -1.483 -83.094  1.00  0.66           C  
ATOM  10078  OE1 GLU A 698     -16.203  -0.566 -83.638  1.00  0.66           O  
ATOM  10079  OE2 GLU A 698     -17.962  -1.489 -82.882  1.00  0.66           O  
ATOM  10080  H   GLU A 698     -12.078  -3.104 -84.118  1.00  0.66           H  
ATOM  10081  HA  GLU A 698     -13.664  -3.923 -81.781  1.00  0.66           H  
ATOM  10082 1HB  GLU A 698     -14.039  -1.739 -82.885  1.00  0.66           H  
ATOM  10083 2HB  GLU A 698     -14.585  -2.575 -84.330  1.00  0.66           H  
ATOM  10084 1HG  GLU A 698     -16.446  -3.586 -83.036  1.00  0.66           H  
ATOM  10085 2HG  GLU A 698     -15.901  -2.730 -81.595  1.00  0.66           H  
ATOM  10086  N   ALA A 699     -14.017  -6.242 -82.834  1.00  0.67           N  
ATOM  10087  CA  ALA A 699     -14.590  -7.518 -83.244  1.00  0.67           C  
ATOM  10088  C   ALA A 699     -14.381  -8.572 -82.175  1.00  0.67           C  
ATOM  10089  O   ALA A 699     -13.444  -8.484 -81.391  1.00  0.67           O  
ATOM  10090  CB  ALA A 699     -13.988  -7.966 -84.553  1.00  0.67           C  
ATOM  10091  H   ALA A 699     -13.304  -6.182 -82.109  1.00  0.67           H  
ATOM  10092  HA  ALA A 699     -15.663  -7.383 -83.375  1.00  0.67           H  
ATOM  10093 1HB  ALA A 699     -14.445  -8.908 -84.862  1.00  0.67           H  
ATOM  10094 2HB  ALA A 699     -14.181  -7.212 -85.295  1.00  0.67           H  
ATOM  10095 3HB  ALA A 699     -12.927  -8.101 -84.440  1.00  0.67           H  
ATOM  10096  N   SER A 700     -15.246  -9.579 -82.162  1.00  0.67           N  
ATOM  10097  CA  SER A 700     -15.122 -10.700 -81.236  1.00  0.67           C  
ATOM  10098  C   SER A 700     -13.866 -11.511 -81.525  1.00  0.67           C  
ATOM  10099  O   SER A 700     -13.484 -11.669 -82.686  1.00  0.67           O  
ATOM  10100  CB  SER A 700     -16.363 -11.570 -81.313  1.00  0.67           C  
ATOM  10101  OG  SER A 700     -17.506 -10.847 -80.902  1.00  0.67           O  
ATOM  10102  H   SER A 700     -16.001  -9.585 -82.835  1.00  0.67           H  
ATOM  10103  HA  SER A 700     -15.038 -10.302 -80.224  1.00  0.67           H  
ATOM  10104 1HB  SER A 700     -16.499 -11.924 -82.333  1.00  0.67           H  
ATOM  10105 2HB  SER A 700     -16.232 -12.443 -80.676  1.00  0.67           H  
ATOM  10106  HG  SER A 700     -17.266 -10.446 -80.027  1.00  0.67           H  
ATOM  10107  N   GLU A 701     -13.277 -12.112 -80.491  1.00  0.68           N  
ATOM  10108  CA  GLU A 701     -12.059 -12.912 -80.654  1.00  0.68           C  
ATOM  10109  C   GLU A 701     -12.190 -13.970 -81.742  1.00  0.68           C  
ATOM  10110  O   GLU A 701     -11.249 -14.207 -82.504  1.00  0.68           O  
ATOM  10111  CB  GLU A 701     -11.692 -13.594 -79.335  1.00  0.68           C  
ATOM  10112  CG  GLU A 701     -10.368 -14.358 -79.385  1.00  0.68           C  
ATOM  10113  CD  GLU A 701     -10.022 -15.045 -78.087  1.00  0.68           C  
ATOM  10114  OE1 GLU A 701     -10.817 -14.993 -77.179  1.00  0.68           O  
ATOM  10115  OE2 GLU A 701      -8.963 -15.620 -78.002  1.00  0.68           O  
ATOM  10116  H   GLU A 701     -13.652 -11.966 -79.563  1.00  0.68           H  
ATOM  10117  HA  GLU A 701     -11.244 -12.250 -80.943  1.00  0.68           H  
ATOM  10118 1HB  GLU A 701     -11.619 -12.844 -78.545  1.00  0.68           H  
ATOM  10119 2HB  GLU A 701     -12.477 -14.296 -79.055  1.00  0.68           H  
ATOM  10120 1HG  GLU A 701     -10.420 -15.105 -80.178  1.00  0.68           H  
ATOM  10121 2HG  GLU A 701      -9.572 -13.655 -79.640  1.00  0.68           H  
ATOM  10122  N   GLU A 702     -13.351 -14.610 -81.828  1.00  0.69           N  
ATOM  10123  CA  GLU A 702     -13.568 -15.648 -82.827  1.00  0.69           C  
ATOM  10124  C   GLU A 702     -13.466 -15.114 -84.263  1.00  0.69           C  
ATOM  10125  O   GLU A 702     -12.980 -15.812 -85.162  1.00  0.69           O  
ATOM  10126  CB  GLU A 702     -14.937 -16.296 -82.611  1.00  0.69           C  
ATOM  10127  CG  GLU A 702     -15.038 -17.138 -81.341  1.00  0.69           C  
ATOM  10128  CD  GLU A 702     -16.416 -17.722 -81.115  1.00  0.69           C  
ATOM  10129  OE1 GLU A 702     -17.318 -17.372 -81.837  1.00  0.69           O  
ATOM  10130  OE2 GLU A 702     -16.560 -18.520 -80.217  1.00  0.69           O  
ATOM  10131  H   GLU A 702     -14.089 -14.373 -81.183  1.00  0.69           H  
ATOM  10132  HA  GLU A 702     -12.798 -16.410 -82.696  1.00  0.69           H  
ATOM  10133 1HB  GLU A 702     -15.700 -15.518 -82.561  1.00  0.69           H  
ATOM  10134 2HB  GLU A 702     -15.176 -16.934 -83.461  1.00  0.69           H  
ATOM  10135 1HG  GLU A 702     -14.317 -17.953 -81.403  1.00  0.69           H  
ATOM  10136 2HG  GLU A 702     -14.766 -16.516 -80.487  1.00  0.69           H  
ATOM  10137  N   GLU A 703     -13.930 -13.878 -84.488  1.00  0.71           N  
ATOM  10138  CA  GLU A 703     -13.918 -13.317 -85.832  1.00  0.71           C  
ATOM  10139  C   GLU A 703     -12.506 -12.902 -86.152  1.00  0.71           C  
ATOM  10140  O   GLU A 703     -12.005 -13.112 -87.261  1.00  0.71           O  
ATOM  10141  CB  GLU A 703     -14.800 -12.071 -85.937  1.00  0.71           C  
ATOM  10142  CG  GLU A 703     -16.286 -12.267 -85.725  1.00  0.71           C  
ATOM  10143  CD  GLU A 703     -17.032 -10.972 -85.949  1.00  0.71           C  
ATOM  10144  OE1 GLU A 703     -16.391 -10.029 -86.365  1.00  0.71           O  
ATOM  10145  OE2 GLU A 703     -18.213 -10.903 -85.701  1.00  0.71           O  
ATOM  10146  H   GLU A 703     -14.249 -13.305 -83.715  1.00  0.71           H  
ATOM  10147  HA  GLU A 703     -14.240 -14.074 -86.546  1.00  0.71           H  
ATOM  10148 1HB  GLU A 703     -14.466 -11.343 -85.196  1.00  0.71           H  
ATOM  10149 2HB  GLU A 703     -14.661 -11.614 -86.918  1.00  0.71           H  
ATOM  10150 1HG  GLU A 703     -16.652 -13.021 -86.420  1.00  0.71           H  
ATOM  10151 2HG  GLU A 703     -16.457 -12.623 -84.711  1.00  0.71           H  
ATOM  10152  N   VAL A 704     -11.843 -12.350 -85.139  1.00  0.73           N  
ATOM  10153  CA  VAL A 704     -10.505 -11.858 -85.325  1.00  0.73           C  
ATOM  10154  C   VAL A 704      -9.608 -13.029 -85.661  1.00  0.73           C  
ATOM  10155  O   VAL A 704      -8.849 -12.976 -86.625  1.00  0.73           O  
ATOM  10156  CB  VAL A 704      -9.995 -11.152 -84.059  1.00  0.73           C  
ATOM  10157  CG1 VAL A 704      -8.569 -10.805 -84.225  1.00  0.73           C  
ATOM  10158  CG2 VAL A 704     -10.795  -9.900 -83.779  1.00  0.73           C  
ATOM  10159  H   VAL A 704     -12.314 -12.229 -84.240  1.00  0.73           H  
ATOM  10160  HA  VAL A 704     -10.508 -11.157 -86.151  1.00  0.73           H  
ATOM  10161  HB  VAL A 704     -10.083 -11.837 -83.215  1.00  0.73           H  
ATOM  10162 1HG1 VAL A 704      -8.219 -10.334 -83.315  1.00  0.73           H  
ATOM  10163 2HG1 VAL A 704      -8.013 -11.709 -84.411  1.00  0.73           H  
ATOM  10164 3HG1 VAL A 704      -8.447 -10.123 -85.061  1.00  0.73           H  
ATOM  10165 1HG2 VAL A 704     -10.427  -9.434 -82.889  1.00  0.73           H  
ATOM  10166 2HG2 VAL A 704     -10.700  -9.215 -84.595  1.00  0.73           H  
ATOM  10167 3HG2 VAL A 704     -11.836 -10.158 -83.643  1.00  0.73           H  
ATOM  10168  N   THR A 705      -9.756 -14.119 -84.912  1.00  0.76           N  
ATOM  10169  CA  THR A 705      -8.967 -15.312 -85.126  1.00  0.76           C  
ATOM  10170  C   THR A 705      -9.161 -15.850 -86.538  1.00  0.76           C  
ATOM  10171  O   THR A 705      -8.185 -16.169 -87.224  1.00  0.76           O  
ATOM  10172  CB  THR A 705      -9.365 -16.399 -84.120  1.00  0.76           C  
ATOM  10173  OG1 THR A 705      -9.123 -15.925 -82.788  1.00  0.76           O  
ATOM  10174  CG2 THR A 705      -8.566 -17.660 -84.374  1.00  0.76           C  
ATOM  10175  H   THR A 705     -10.415 -14.108 -84.136  1.00  0.76           H  
ATOM  10176  HA  THR A 705      -7.915 -15.062 -84.987  1.00  0.76           H  
ATOM  10177  HB  THR A 705     -10.431 -16.615 -84.227  1.00  0.76           H  
ATOM  10178  HG1 THR A 705      -9.752 -15.187 -82.602  1.00  0.76           H  
ATOM  10179 1HG2 THR A 705      -8.860 -18.425 -83.658  1.00  0.76           H  
ATOM  10180 2HG2 THR A 705      -8.762 -18.014 -85.387  1.00  0.76           H  
ATOM  10181 3HG2 THR A 705      -7.504 -17.447 -84.264  1.00  0.76           H  
ATOM  10182  N   ALA A 706     -10.418 -15.925 -86.991  1.00  0.78           N  
ATOM  10183  CA  ALA A 706     -10.704 -16.433 -88.325  1.00  0.78           C  
ATOM  10184  C   ALA A 706      -9.995 -15.616 -89.398  1.00  0.78           C  
ATOM  10185  O   ALA A 706      -9.518 -16.164 -90.395  1.00  0.78           O  
ATOM  10186  CB  ALA A 706     -12.199 -16.400 -88.572  1.00  0.78           C  
ATOM  10187  H   ALA A 706     -11.202 -15.661 -86.388  1.00  0.78           H  
ATOM  10188  HA  ALA A 706     -10.345 -17.460 -88.381  1.00  0.78           H  
ATOM  10189 1HB  ALA A 706     -12.416 -16.801 -89.559  1.00  0.78           H  
ATOM  10190 2HB  ALA A 706     -12.706 -16.998 -87.813  1.00  0.78           H  
ATOM  10191 3HB  ALA A 706     -12.549 -15.369 -88.512  1.00  0.78           H  
ATOM  10192  N   LEU A 707      -9.919 -14.305 -89.188  1.00  0.82           N  
ATOM  10193  CA  LEU A 707      -9.273 -13.402 -90.125  1.00  0.82           C  
ATOM  10194  C   LEU A 707      -7.741 -13.406 -90.003  1.00  0.82           C  
ATOM  10195  O   LEU A 707      -7.038 -13.234 -91.002  1.00  0.82           O  
ATOM  10196  CB  LEU A 707      -9.852 -12.008 -89.919  1.00  0.82           C  
ATOM  10197  CG  LEU A 707     -11.346 -11.862 -90.307  1.00  0.82           C  
ATOM  10198  CD1 LEU A 707     -11.874 -10.501 -89.880  1.00  0.82           C  
ATOM  10199  CD2 LEU A 707     -11.471 -12.033 -91.793  1.00  0.82           C  
ATOM  10200  H   LEU A 707     -10.363 -13.911 -88.355  1.00  0.82           H  
ATOM  10201  HA  LEU A 707      -9.529 -13.727 -91.132  1.00  0.82           H  
ATOM  10202 1HB  LEU A 707      -9.787 -11.799 -88.868  1.00  0.82           H  
ATOM  10203 2HB  LEU A 707      -9.267 -11.282 -90.475  1.00  0.82           H  
ATOM  10204  HG  LEU A 707     -11.934 -12.629 -89.800  1.00  0.82           H  
ATOM  10205 1HD1 LEU A 707     -12.919 -10.418 -90.160  1.00  0.82           H  
ATOM  10206 2HD1 LEU A 707     -11.784 -10.415 -88.803  1.00  0.82           H  
ATOM  10207 3HD1 LEU A 707     -11.301  -9.713 -90.363  1.00  0.82           H  
ATOM  10208 1HD2 LEU A 707     -12.517 -11.940 -92.085  1.00  0.82           H  
ATOM  10209 2HD2 LEU A 707     -10.889 -11.268 -92.283  1.00  0.82           H  
ATOM  10210 3HD2 LEU A 707     -11.099 -13.018 -92.078  1.00  0.82           H  
ATOM  10211  N   LEU A 708      -7.210 -13.646 -88.795  1.00  0.85           N  
ATOM  10212  CA  LEU A 708      -5.759 -13.664 -88.597  1.00  0.85           C  
ATOM  10213  C   LEU A 708      -5.154 -15.009 -88.929  1.00  0.85           C  
ATOM  10214  O   LEU A 708      -3.942 -15.119 -89.073  1.00  0.85           O  
ATOM  10215  CB  LEU A 708      -5.362 -13.394 -87.153  1.00  0.85           C  
ATOM  10216  CG  LEU A 708      -5.725 -12.080 -86.581  1.00  0.85           C  
ATOM  10217  CD1 LEU A 708      -5.287 -12.067 -85.150  1.00  0.85           C  
ATOM  10218  CD2 LEU A 708      -5.116 -11.007 -87.361  1.00  0.85           C  
ATOM  10219  H   LEU A 708      -7.828 -13.765 -87.993  1.00  0.85           H  
ATOM  10220  HA  LEU A 708      -5.310 -12.910 -89.240  1.00  0.85           H  
ATOM  10221 1HB  LEU A 708      -5.840 -14.155 -86.532  1.00  0.85           H  
ATOM  10222 2HB  LEU A 708      -4.280 -13.512 -87.062  1.00  0.85           H  
ATOM  10223  HG  LEU A 708      -6.780 -11.950 -86.606  1.00  0.85           H  
ATOM  10224 1HD1 LEU A 708      -5.558 -11.134 -84.707  1.00  0.85           H  
ATOM  10225 2HD1 LEU A 708      -5.774 -12.878 -84.617  1.00  0.85           H  
ATOM  10226 3HD1 LEU A 708      -4.215 -12.197 -85.103  1.00  0.85           H  
ATOM  10227 1HD2 LEU A 708      -5.408 -10.075 -86.913  1.00  0.85           H  
ATOM  10228 2HD2 LEU A 708      -4.039 -11.112 -87.348  1.00  0.85           H  
ATOM  10229 3HD2 LEU A 708      -5.474 -11.053 -88.388  1.00  0.85           H  
ATOM  10230  N   ALA A 709      -5.988 -16.027 -89.106  1.00  0.88           N  
ATOM  10231  CA  ALA A 709      -5.518 -17.375 -89.388  1.00  0.88           C  
ATOM  10232  C   ALA A 709      -4.623 -17.411 -90.629  1.00  0.88           C  
ATOM  10233  O   ALA A 709      -3.625 -18.131 -90.668  1.00  0.88           O  
ATOM  10234  CB  ALA A 709      -6.707 -18.295 -89.576  1.00  0.88           C  
ATOM  10235  H   ALA A 709      -6.984 -15.881 -88.943  1.00  0.88           H  
ATOM  10236  HA  ALA A 709      -4.938 -17.717 -88.533  1.00  0.88           H  
ATOM  10237 1HB  ALA A 709      -6.359 -19.309 -89.757  1.00  0.88           H  
ATOM  10238 2HB  ALA A 709      -7.326 -18.274 -88.676  1.00  0.88           H  
ATOM  10239 3HB  ALA A 709      -7.300 -17.954 -90.426  1.00  0.88           H  
ATOM  10240  N   GLY A 710      -4.905 -16.566 -91.619  1.00  0.89           N  
ATOM  10241  CA  GLY A 710      -4.107 -16.542 -92.845  1.00  0.89           C  
ATOM  10242  C   GLY A 710      -2.716 -15.922 -92.630  1.00  0.89           C  
ATOM  10243  O   GLY A 710      -1.875 -15.921 -93.536  1.00  0.89           O  
ATOM  10244  H   GLY A 710      -5.710 -15.956 -91.529  1.00  0.89           H  
ATOM  10245 1HA  GLY A 710      -3.998 -17.559 -93.222  1.00  0.89           H  
ATOM  10246 2HA  GLY A 710      -4.642 -15.977 -93.607  1.00  0.89           H  
ATOM  10247  N   ARG A 711      -2.497 -15.368 -91.438  1.00  0.90           N  
ATOM  10248  CA  ARG A 711      -1.264 -14.740 -91.022  1.00  0.90           C  
ATOM  10249  C   ARG A 711      -0.917 -15.263 -89.620  1.00  0.90           C  
ATOM  10250  O   ARG A 711      -0.211 -14.592 -88.864  1.00  0.90           O  
ATOM  10251  CB  ARG A 711      -1.442 -13.222 -90.985  1.00  0.90           C  
ATOM  10252  CG  ARG A 711      -1.711 -12.571 -92.352  1.00  0.90           C  
ATOM  10253  CD  ARG A 711      -0.537 -12.650 -93.270  1.00  0.90           C  
ATOM  10254  NE  ARG A 711      -0.815 -12.007 -94.560  1.00  0.90           N  
ATOM  10255  CZ  ARG A 711      -1.343 -12.640 -95.642  1.00  0.90           C  
ATOM  10256  NH1 ARG A 711      -1.628 -13.935 -95.612  1.00  0.90           N  
ATOM  10257  NH2 ARG A 711      -1.583 -11.955 -96.750  1.00  0.90           N  
ATOM  10258  H   ARG A 711      -3.231 -15.396 -90.739  1.00  0.90           H  
ATOM  10259  HA  ARG A 711      -0.465 -15.003 -91.716  1.00  0.90           H  
ATOM  10260 1HB  ARG A 711      -2.275 -12.973 -90.321  1.00  0.90           H  
ATOM  10261 2HB  ARG A 711      -0.545 -12.765 -90.570  1.00  0.90           H  
ATOM  10262 1HG  ARG A 711      -2.561 -13.046 -92.834  1.00  0.90           H  
ATOM  10263 2HG  ARG A 711      -1.934 -11.512 -92.198  1.00  0.90           H  
ATOM  10264 1HD  ARG A 711       0.317 -12.148 -92.818  1.00  0.90           H  
ATOM  10265 2HD  ARG A 711      -0.282 -13.692 -93.455  1.00  0.90           H  
ATOM  10266  HE  ARG A 711      -0.608 -10.996 -94.658  1.00  0.90           H  
ATOM  10267 1HH1 ARG A 711      -1.469 -14.504 -94.767  1.00  0.90           H  
ATOM  10268 2HH1 ARG A 711      -2.018 -14.378 -96.427  1.00  0.90           H  
ATOM  10269 1HH2 ARG A 711      -1.404 -10.937 -96.774  1.00  0.90           H  
ATOM  10270 2HH2 ARG A 711      -1.975 -12.411 -97.553  1.00  0.90           H  
ATOM  10271  N   GLU A 712      -1.386 -16.478 -89.282  1.00  0.88           N  
ATOM  10272  CA  GLU A 712      -1.226 -17.047 -87.934  1.00  0.88           C  
ATOM  10273  C   GLU A 712       0.194 -17.069 -87.383  1.00  0.88           C  
ATOM  10274  O   GLU A 712       0.402 -16.860 -86.189  1.00  0.88           O  
ATOM  10275  CB  GLU A 712      -1.762 -18.481 -87.898  1.00  0.88           C  
ATOM  10276  CG  GLU A 712      -1.740 -19.129 -86.518  1.00  0.88           C  
ATOM  10277  CD  GLU A 712      -2.368 -20.509 -86.488  1.00  0.88           C  
ATOM  10278  OE1 GLU A 712      -2.794 -20.980 -87.514  1.00  0.88           O  
ATOM  10279  OE2 GLU A 712      -2.420 -21.087 -85.427  1.00  0.88           O  
ATOM  10280  H   GLU A 712      -1.952 -17.005 -89.950  1.00  0.88           H  
ATOM  10281  HA  GLU A 712      -1.833 -16.440 -87.257  1.00  0.88           H  
ATOM  10282 1HB  GLU A 712      -2.783 -18.495 -88.246  1.00  0.88           H  
ATOM  10283 2HB  GLU A 712      -1.181 -19.104 -88.576  1.00  0.88           H  
ATOM  10284 1HG  GLU A 712      -0.705 -19.205 -86.185  1.00  0.88           H  
ATOM  10285 2HG  GLU A 712      -2.269 -18.478 -85.824  1.00  0.88           H  
ATOM  10286  N   GLY A 713       1.181 -17.330 -88.230  1.00  0.84           N  
ATOM  10287  CA  GLY A 713       2.560 -17.412 -87.758  1.00  0.84           C  
ATOM  10288  C   GLY A 713       3.222 -16.037 -87.601  1.00  0.84           C  
ATOM  10289  O   GLY A 713       4.392 -15.950 -87.222  1.00  0.84           O  
ATOM  10290  H   GLY A 713       0.968 -17.482 -89.204  1.00  0.84           H  
ATOM  10291 1HA  GLY A 713       2.581 -17.937 -86.803  1.00  0.84           H  
ATOM  10292 2HA  GLY A 713       3.140 -18.012 -88.457  1.00  0.84           H  
ATOM  10293  N   GLU A 714       2.490 -14.971 -87.934  1.00  0.80           N  
ATOM  10294  CA  GLU A 714       3.010 -13.613 -87.878  1.00  0.80           C  
ATOM  10295  C   GLU A 714       2.256 -12.723 -86.875  1.00  0.80           C  
ATOM  10296  O   GLU A 714       2.884 -11.939 -86.143  1.00  0.80           O  
ATOM  10297  CB  GLU A 714       2.929 -13.025 -89.278  1.00  0.80           C  
ATOM  10298  CG  GLU A 714       3.799 -13.759 -90.319  1.00  0.80           C  
ATOM  10299  CD  GLU A 714       3.632 -13.268 -91.746  1.00  0.80           C  
ATOM  10300  OE1 GLU A 714       2.674 -12.594 -92.027  1.00  0.80           O  
ATOM  10301  OE2 GLU A 714       4.475 -13.574 -92.553  1.00  0.80           O  
ATOM  10302  H   GLU A 714       1.526 -15.097 -88.225  1.00  0.80           H  
ATOM  10303  HA  GLU A 714       4.053 -13.656 -87.570  1.00  0.80           H  
ATOM  10304 1HB  GLU A 714       1.898 -13.058 -89.622  1.00  0.80           H  
ATOM  10305 2HB  GLU A 714       3.233 -11.991 -89.232  1.00  0.80           H  
ATOM  10306 1HG  GLU A 714       4.844 -13.655 -90.033  1.00  0.80           H  
ATOM  10307 2HG  GLU A 714       3.551 -14.818 -90.288  1.00  0.80           H  
ATOM  10308  N   VAL A 715       0.911 -12.811 -86.899  1.00  0.75           N  
ATOM  10309  CA  VAL A 715       0.006 -12.024 -86.045  1.00  0.75           C  
ATOM  10310  C   VAL A 715      -1.079 -12.852 -85.348  1.00  0.75           C  
ATOM  10311  O   VAL A 715      -1.810 -13.614 -85.984  1.00  0.75           O  
ATOM  10312  CB  VAL A 715      -0.641 -10.882 -86.840  1.00  0.75           C  
ATOM  10313  CG1 VAL A 715      -1.597 -10.166 -86.025  1.00  0.75           C  
ATOM  10314  CG2 VAL A 715       0.411  -9.889 -87.202  1.00  0.75           C  
ATOM  10315  H   VAL A 715       0.492 -13.474 -87.547  1.00  0.75           H  
ATOM  10316  HA  VAL A 715       0.613 -11.568 -85.268  1.00  0.75           H  
ATOM  10317  HB  VAL A 715      -1.140 -11.283 -87.725  1.00  0.75           H  
ATOM  10318 1HG1 VAL A 715      -2.020  -9.351 -86.607  1.00  0.75           H  
ATOM  10319 2HG1 VAL A 715      -2.379 -10.841 -85.715  1.00  0.75           H  
ATOM  10320 3HG1 VAL A 715      -1.097  -9.766 -85.151  1.00  0.75           H  
ATOM  10321 1HG2 VAL A 715      -0.040  -9.066 -87.738  1.00  0.75           H  
ATOM  10322 2HG2 VAL A 715       0.861  -9.518 -86.294  1.00  0.75           H  
ATOM  10323 3HG2 VAL A 715       1.169 -10.351 -87.805  1.00  0.75           H  
ATOM  10324  N   GLY A 716      -1.190 -12.670 -84.035  1.00  0.72           N  
ATOM  10325  CA  GLY A 716      -2.170 -13.389 -83.229  1.00  0.72           C  
ATOM  10326  C   GLY A 716      -2.922 -12.459 -82.291  1.00  0.72           C  
ATOM  10327  O   GLY A 716      -3.021 -11.255 -82.529  1.00  0.72           O  
ATOM  10328  H   GLY A 716      -0.570 -11.988 -83.595  1.00  0.72           H  
ATOM  10329 1HA  GLY A 716      -2.876 -13.902 -83.881  1.00  0.72           H  
ATOM  10330 2HA  GLY A 716      -1.659 -14.155 -82.648  1.00  0.72           H  
ATOM  10331  N   ILE A 717      -3.479 -13.023 -81.226  1.00  0.69           N  
ATOM  10332  CA  ILE A 717      -4.256 -12.230 -80.282  1.00  0.69           C  
ATOM  10333  C   ILE A 717      -3.356 -11.767 -79.134  1.00  0.69           C  
ATOM  10334  O   ILE A 717      -2.670 -12.580 -78.516  1.00  0.69           O  
ATOM  10335  CB  ILE A 717      -5.443 -13.047 -79.733  1.00  0.69           C  
ATOM  10336  CG1 ILE A 717      -6.293 -13.578 -80.893  1.00  0.69           C  
ATOM  10337  CG2 ILE A 717      -6.282 -12.185 -78.793  1.00  0.69           C  
ATOM  10338  CD1 ILE A 717      -6.840 -12.517 -81.780  1.00  0.69           C  
ATOM  10339  H   ILE A 717      -3.364 -14.015 -81.069  1.00  0.69           H  
ATOM  10340  HA  ILE A 717      -4.649 -11.347 -80.789  1.00  0.69           H  
ATOM  10341  HB  ILE A 717      -5.069 -13.909 -79.184  1.00  0.69           H  
ATOM  10342 1HG1 ILE A 717      -5.687 -14.252 -81.495  1.00  0.69           H  
ATOM  10343 2HG1 ILE A 717      -7.136 -14.146 -80.480  1.00  0.69           H  
ATOM  10344 1HG2 ILE A 717      -7.117 -12.771 -78.406  1.00  0.69           H  
ATOM  10345 2HG2 ILE A 717      -5.671 -11.843 -77.967  1.00  0.69           H  
ATOM  10346 3HG2 ILE A 717      -6.658 -11.329 -79.337  1.00  0.69           H  
ATOM  10347 1HD1 ILE A 717      -7.431 -12.990 -82.562  1.00  0.69           H  
ATOM  10348 2HD1 ILE A 717      -7.461 -11.864 -81.200  1.00  0.69           H  
ATOM  10349 3HD1 ILE A 717      -6.026 -11.947 -82.222  1.00  0.69           H  
ATOM  10350  N   GLY A 718      -3.334 -10.463 -78.884  1.00  0.69           N  
ATOM  10351  CA  GLY A 718      -2.530  -9.869 -77.817  1.00  0.69           C  
ATOM  10352  C   GLY A 718      -3.335  -9.739 -76.518  1.00  0.69           C  
ATOM  10353  O   GLY A 718      -2.799  -9.839 -75.411  1.00  0.69           O  
ATOM  10354  H   GLY A 718      -3.914  -9.860 -79.443  1.00  0.69           H  
ATOM  10355 1HA  GLY A 718      -1.652 -10.489 -77.654  1.00  0.69           H  
ATOM  10356 2HA  GLY A 718      -2.180  -8.890 -78.138  1.00  0.69           H  
ATOM  10357  N   ALA A 719      -4.630  -9.494 -76.657  1.00  0.71           N  
ATOM  10358  CA  ALA A 719      -5.525  -9.400 -75.504  1.00  0.71           C  
ATOM  10359  C   ALA A 719      -6.972  -9.483 -75.936  1.00  0.71           C  
ATOM  10360  O   ALA A 719      -7.327  -9.102 -77.049  1.00  0.71           O  
ATOM  10361  CB  ALA A 719      -5.304  -8.111 -74.715  1.00  0.71           C  
ATOM  10362  H   ALA A 719      -4.993  -9.372 -77.600  1.00  0.71           H  
ATOM  10363  HA  ALA A 719      -5.328 -10.247 -74.856  1.00  0.71           H  
ATOM  10364 1HB  ALA A 719      -5.983  -8.106 -73.854  1.00  0.71           H  
ATOM  10365 2HB  ALA A 719      -4.276  -8.055 -74.363  1.00  0.71           H  
ATOM  10366 3HB  ALA A 719      -5.517  -7.255 -75.333  1.00  0.71           H  
ATOM  10367  N   VAL A 720      -7.827  -9.909 -75.025  1.00  0.73           N  
ATOM  10368  CA  VAL A 720      -9.258  -9.852 -75.269  1.00  0.73           C  
ATOM  10369  C   VAL A 720      -9.855  -8.909 -74.253  1.00  0.73           C  
ATOM  10370  O   VAL A 720      -9.992  -9.243 -73.071  1.00  0.73           O  
ATOM  10371  CB  VAL A 720      -9.890 -11.237 -75.158  1.00  0.73           C  
ATOM  10372  CG1 VAL A 720     -11.395 -11.140 -75.427  1.00  0.73           C  
ATOM  10373  CG2 VAL A 720      -9.220 -12.163 -76.145  1.00  0.73           C  
ATOM  10374  H   VAL A 720      -7.470 -10.222 -74.124  1.00  0.73           H  
ATOM  10375  HA  VAL A 720      -9.446  -9.458 -76.267  1.00  0.73           H  
ATOM  10376  HB  VAL A 720      -9.757 -11.617 -74.145  1.00  0.73           H  
ATOM  10377 1HG1 VAL A 720     -11.843 -12.132 -75.338  1.00  0.73           H  
ATOM  10378 2HG1 VAL A 720     -11.855 -10.465 -74.704  1.00  0.73           H  
ATOM  10379 3HG1 VAL A 720     -11.565 -10.760 -76.426  1.00  0.73           H  
ATOM  10380 1HG2 VAL A 720      -9.667 -13.145 -76.055  1.00  0.73           H  
ATOM  10381 2HG2 VAL A 720      -9.363 -11.789 -77.161  1.00  0.73           H  
ATOM  10382 3HG2 VAL A 720      -8.156 -12.234 -75.931  1.00  0.73           H  
ATOM  10383  N   ASN A 721     -10.157  -7.707 -74.712  1.00  0.76           N  
ATOM  10384  CA  ASN A 721     -10.598  -6.641 -73.842  1.00  0.76           C  
ATOM  10385  C   ASN A 721     -12.087  -6.699 -73.523  1.00  0.76           C  
ATOM  10386  O   ASN A 721     -12.508  -6.389 -72.410  1.00  0.76           O  
ATOM  10387  CB  ASN A 721     -10.122  -5.332 -74.413  1.00  0.76           C  
ATOM  10388  CG  ASN A 721      -8.653  -5.099 -74.166  1.00  0.76           C  
ATOM  10389  OD1 ASN A 721      -8.038  -5.752 -73.315  1.00  0.76           O  
ATOM  10390  ND2 ASN A 721      -8.087  -4.151 -74.858  1.00  0.76           N  
ATOM  10391  H   ASN A 721     -10.099  -7.516 -75.711  1.00  0.76           H  
ATOM  10392  HA  ASN A 721     -10.084  -6.757 -72.892  1.00  0.76           H  
ATOM  10393 1HB  ASN A 721     -10.265  -5.358 -75.488  1.00  0.76           H  
ATOM  10394 2HB  ASN A 721     -10.673  -4.540 -74.080  1.00  0.76           H  
ATOM  10395 1HD2 ASN A 721      -7.124  -3.933 -74.706  1.00  0.76           H  
ATOM  10396 2HD2 ASN A 721      -8.622  -3.627 -75.522  1.00  0.76           H  
ATOM  10397  N   GLY A 722     -12.864  -7.199 -74.464  1.00  0.78           N  
ATOM  10398  CA  GLY A 722     -14.300  -7.323 -74.269  1.00  0.78           C  
ATOM  10399  C   GLY A 722     -14.915  -8.099 -75.423  1.00  0.78           C  
ATOM  10400  O   GLY A 722     -14.226  -8.401 -76.397  1.00  0.78           O  
ATOM  10401  H   GLY A 722     -12.437  -7.406 -75.363  1.00  0.78           H  
ATOM  10402 1HA  GLY A 722     -14.488  -7.815 -73.325  1.00  0.78           H  
ATOM  10403 2HA  GLY A 722     -14.743  -6.328 -74.210  1.00  0.78           H  
ATOM  10404  N   PRO A 723     -16.215  -8.406 -75.364  1.00  0.79           N  
ATOM  10405  CA  PRO A 723     -16.966  -9.143 -76.372  1.00  0.79           C  
ATOM  10406  C   PRO A 723     -16.763  -8.611 -77.786  1.00  0.79           C  
ATOM  10407  O   PRO A 723     -16.774  -9.386 -78.745  1.00  0.79           O  
ATOM  10408  CB  PRO A 723     -18.400  -8.919 -75.902  1.00  0.79           C  
ATOM  10409  CG  PRO A 723     -18.280  -8.790 -74.396  1.00  0.79           C  
ATOM  10410  CD  PRO A 723     -16.997  -8.041 -74.168  1.00  0.79           C  
ATOM  10411  HA  PRO A 723     -16.700 -10.207 -76.317  1.00  0.79           H  
ATOM  10412 1HB  PRO A 723     -18.822  -8.009 -76.364  1.00  0.79           H  
ATOM  10413 2HB  PRO A 723     -19.042  -9.760 -76.201  1.00  0.79           H  
ATOM  10414 1HG  PRO A 723     -19.156  -8.243 -74.010  1.00  0.79           H  
ATOM  10415 2HG  PRO A 723     -18.302  -9.782 -73.920  1.00  0.79           H  
ATOM  10416 1HD  PRO A 723     -17.154  -6.965 -74.109  1.00  0.79           H  
ATOM  10417 2HD  PRO A 723     -16.554  -8.443 -73.257  1.00  0.79           H  
ATOM  10418  N   ARG A 724     -16.575  -7.293 -77.919  1.00  0.79           N  
ATOM  10419  CA  ARG A 724     -16.350  -6.680 -79.223  1.00  0.79           C  
ATOM  10420  C   ARG A 724     -15.072  -5.845 -79.247  1.00  0.79           C  
ATOM  10421  O   ARG A 724     -14.996  -4.853 -79.972  1.00  0.79           O  
ATOM  10422  CB  ARG A 724     -17.536  -5.826 -79.634  1.00  0.79           C  
ATOM  10423  CG  ARG A 724     -18.857  -6.592 -79.713  1.00  0.79           C  
ATOM  10424  CD  ARG A 724     -18.862  -7.624 -80.810  1.00  0.79           C  
ATOM  10425  NE  ARG A 724     -18.860  -7.035 -82.134  1.00  0.79           N  
ATOM  10426  CZ  ARG A 724     -18.762  -7.733 -83.292  1.00  0.79           C  
ATOM  10427  NH1 ARG A 724     -18.628  -9.058 -83.286  1.00  0.79           N  
ATOM  10428  NH2 ARG A 724     -18.808  -7.075 -84.442  1.00  0.79           N  
ATOM  10429  H   ARG A 724     -16.604  -6.689 -77.104  1.00  0.79           H  
ATOM  10430  HA  ARG A 724     -16.243  -7.474 -79.960  1.00  0.79           H  
ATOM  10431 1HB  ARG A 724     -17.667  -5.017 -78.912  1.00  0.79           H  
ATOM  10432 2HB  ARG A 724     -17.343  -5.374 -80.609  1.00  0.79           H  
ATOM  10433 1HG  ARG A 724     -19.047  -7.093 -78.765  1.00  0.79           H  
ATOM  10434 2HG  ARG A 724     -19.665  -5.887 -79.908  1.00  0.79           H  
ATOM  10435 1HD  ARG A 724     -17.969  -8.238 -80.724  1.00  0.79           H  
ATOM  10436 2HD  ARG A 724     -19.742  -8.257 -80.717  1.00  0.79           H  
ATOM  10437  HE  ARG A 724     -18.961  -6.030 -82.200  1.00  0.79           H  
ATOM  10438 1HH1 ARG A 724     -18.553  -9.586 -82.404  1.00  0.79           H  
ATOM  10439 2HH1 ARG A 724     -18.571  -9.577 -84.182  1.00  0.79           H  
ATOM  10440 1HH2 ARG A 724     -18.907  -6.068 -84.443  1.00  0.79           H  
ATOM  10441 2HH2 ARG A 724     -18.743  -7.571 -85.323  1.00  0.79           H  
ATOM  10442  N   SER A 725     -14.081  -6.208 -78.434  1.00  0.77           N  
ATOM  10443  CA  SER A 725     -12.823  -5.464 -78.436  1.00  0.77           C  
ATOM  10444  C   SER A 725     -11.631  -6.370 -78.146  1.00  0.77           C  
ATOM  10445  O   SER A 725     -11.469  -6.906 -77.037  1.00  0.77           O  
ATOM  10446  CB  SER A 725     -12.889  -4.330 -77.437  1.00  0.77           C  
ATOM  10447  OG  SER A 725     -11.681  -3.615 -77.393  1.00  0.77           O  
ATOM  10448  H   SER A 725     -14.185  -7.025 -77.836  1.00  0.77           H  
ATOM  10449  HA  SER A 725     -12.679  -5.038 -79.430  1.00  0.77           H  
ATOM  10450 1HB  SER A 725     -13.703  -3.657 -77.705  1.00  0.77           H  
ATOM  10451 2HB  SER A 725     -13.111  -4.734 -76.447  1.00  0.77           H  
ATOM  10452  HG  SER A 725     -11.549  -3.268 -78.282  1.00  0.77           H  
ATOM  10453  N   VAL A 726     -10.808  -6.545 -79.169  1.00  0.74           N  
ATOM  10454  CA  VAL A 726      -9.669  -7.446 -79.133  1.00  0.74           C  
ATOM  10455  C   VAL A 726      -8.394  -6.786 -79.621  1.00  0.74           C  
ATOM  10456  O   VAL A 726      -8.408  -6.027 -80.586  1.00  0.74           O  
ATOM  10457  CB  VAL A 726      -9.998  -8.683 -79.971  1.00  0.74           C  
ATOM  10458  CG1 VAL A 726      -8.834  -9.628 -80.057  1.00  0.74           C  
ATOM  10459  CG2 VAL A 726     -11.155  -9.418 -79.343  1.00  0.74           C  
ATOM  10460  H   VAL A 726     -11.012  -6.056 -80.043  1.00  0.74           H  
ATOM  10461  HA  VAL A 726      -9.512  -7.764 -78.102  1.00  0.74           H  
ATOM  10462  HB  VAL A 726     -10.260  -8.362 -80.970  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 726      -9.136 -10.477 -80.659  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 726      -7.977  -9.141 -80.520  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 726      -8.568  -9.962 -79.060  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 726     -11.379 -10.259 -79.940  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 726     -10.876  -9.735 -78.348  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 726     -12.033  -8.788 -79.290  1.00  0.74           H  
ATOM  10469  N   VAL A 727      -7.299  -7.025 -78.928  1.00  0.72           N  
ATOM  10470  CA  VAL A 727      -6.030  -6.483 -79.358  1.00  0.72           C  
ATOM  10471  C   VAL A 727      -5.271  -7.556 -80.091  1.00  0.72           C  
ATOM  10472  O   VAL A 727      -5.163  -8.684 -79.609  1.00  0.72           O  
ATOM  10473  CB  VAL A 727      -5.210  -5.936 -78.189  1.00  0.72           C  
ATOM  10474  CG1 VAL A 727      -3.840  -5.446 -78.682  1.00  0.72           C  
ATOM  10475  CG2 VAL A 727      -5.991  -4.820 -77.547  1.00  0.72           C  
ATOM  10476  H   VAL A 727      -7.333  -7.654 -78.134  1.00  0.72           H  
ATOM  10477  HA  VAL A 727      -6.213  -5.667 -80.044  1.00  0.72           H  
ATOM  10478  HB  VAL A 727      -5.034  -6.722 -77.475  1.00  0.72           H  
ATOM  10479 1HG1 VAL A 727      -3.269  -5.060 -77.840  1.00  0.72           H  
ATOM  10480 2HG1 VAL A 727      -3.296  -6.274 -79.137  1.00  0.72           H  
ATOM  10481 3HG1 VAL A 727      -3.977  -4.657 -79.422  1.00  0.72           H  
ATOM  10482 1HG2 VAL A 727      -5.432  -4.421 -76.704  1.00  0.72           H  
ATOM  10483 2HG2 VAL A 727      -6.162  -4.031 -78.279  1.00  0.72           H  
ATOM  10484 3HG2 VAL A 727      -6.946  -5.211 -77.201  1.00  0.72           H  
ATOM  10485  N   VAL A 728      -4.791  -7.192 -81.261  1.00  0.71           N  
ATOM  10486  CA  VAL A 728      -4.050  -8.031 -82.176  1.00  0.71           C  
ATOM  10487  C   VAL A 728      -2.585  -7.635 -82.174  1.00  0.71           C  
ATOM  10488  O   VAL A 728      -2.256  -6.449 -82.129  1.00  0.71           O  
ATOM  10489  CB  VAL A 728      -4.683  -7.929 -83.559  1.00  0.71           C  
ATOM  10490  CG1 VAL A 728      -3.907  -8.642 -84.528  1.00  0.71           C  
ATOM  10491  CG2 VAL A 728      -6.081  -8.481 -83.475  1.00  0.71           C  
ATOM  10492  H   VAL A 728      -4.957  -6.226 -81.541  1.00  0.71           H  
ATOM  10493  HA  VAL A 728      -4.129  -9.067 -81.844  1.00  0.71           H  
ATOM  10494  HB  VAL A 728      -4.729  -6.927 -83.857  1.00  0.71           H  
ATOM  10495 1HG1 VAL A 728      -4.372  -8.558 -85.492  1.00  0.71           H  
ATOM  10496 2HG1 VAL A 728      -2.917  -8.204 -84.564  1.00  0.71           H  
ATOM  10497 3HG1 VAL A 728      -3.844  -9.677 -84.238  1.00  0.71           H  
ATOM  10498 1HG2 VAL A 728      -6.557  -8.415 -84.450  1.00  0.71           H  
ATOM  10499 2HG2 VAL A 728      -6.023  -9.517 -83.157  1.00  0.71           H  
ATOM  10500 3HG2 VAL A 728      -6.664  -7.911 -82.750  1.00  0.71           H  
ATOM  10501  N   SER A 729      -1.698  -8.624 -82.143  1.00  0.71           N  
ATOM  10502  CA  SER A 729      -0.274  -8.318 -82.039  1.00  0.71           C  
ATOM  10503  C   SER A 729       0.670  -9.173 -82.883  1.00  0.71           C  
ATOM  10504  O   SER A 729       0.427 -10.358 -83.147  1.00  0.71           O  
ATOM  10505  CB  SER A 729       0.089  -8.506 -80.585  1.00  0.71           C  
ATOM  10506  OG  SER A 729      -0.182  -9.831 -80.241  1.00  0.71           O  
ATOM  10507  H   SER A 729      -2.035  -9.587 -82.197  1.00  0.71           H  
ATOM  10508  HA  SER A 729      -0.127  -7.279 -82.330  1.00  0.71           H  
ATOM  10509 1HB  SER A 729       1.134  -8.282 -80.422  1.00  0.71           H  
ATOM  10510 2HB  SER A 729      -0.502  -7.835 -79.971  1.00  0.71           H  
ATOM  10511  HG  SER A 729       0.270 -10.031 -79.412  1.00  0.71           H  
ATOM  10512  N   GLY A 730       1.808  -8.569 -83.239  1.00  0.72           N  
ATOM  10513  CA  GLY A 730       2.847  -9.283 -83.984  1.00  0.72           C  
ATOM  10514  C   GLY A 730       3.713  -8.359 -84.838  1.00  0.72           C  
ATOM  10515  O   GLY A 730       3.913  -7.186 -84.509  1.00  0.72           O  
ATOM  10516  H   GLY A 730       1.922  -7.578 -83.013  1.00  0.72           H  
ATOM  10517 1HA  GLY A 730       3.486  -9.816 -83.279  1.00  0.72           H  
ATOM  10518 2HA  GLY A 730       2.389 -10.038 -84.614  1.00  0.72           H  
ATOM  10519  N   GLY A 731       4.262  -8.899 -85.932  1.00  0.73           N  
ATOM  10520  CA  GLY A 731       5.192  -8.106 -86.770  1.00  0.73           C  
ATOM  10521  C   GLY A 731       4.510  -6.838 -87.290  1.00  0.73           C  
ATOM  10522  O   GLY A 731       3.349  -6.895 -87.691  1.00  0.73           O  
ATOM  10523  H   GLY A 731       4.027  -9.873 -86.154  1.00  0.73           H  
ATOM  10524 1HA  GLY A 731       6.079  -7.837 -86.199  1.00  0.73           H  
ATOM  10525 2HA  GLY A 731       5.527  -8.713 -87.611  1.00  0.73           H  
ATOM  10526  N   VAL A 732       5.249  -5.717 -87.383  1.00  0.75           N  
ATOM  10527  CA  VAL A 732       4.606  -4.450 -87.784  1.00  0.75           C  
ATOM  10528  C   VAL A 732       3.971  -4.462 -89.151  1.00  0.75           C  
ATOM  10529  O   VAL A 732       2.820  -4.063 -89.307  1.00  0.75           O  
ATOM  10530  CB  VAL A 732       5.597  -3.264 -87.874  1.00  0.75           C  
ATOM  10531  CG1 VAL A 732       4.868  -2.070 -88.493  1.00  0.75           C  
ATOM  10532  CG2 VAL A 732       6.115  -2.891 -86.550  1.00  0.75           C  
ATOM  10533  H   VAL A 732       6.221  -5.738 -87.063  1.00  0.75           H  
ATOM  10534  HA  VAL A 732       3.839  -4.219 -87.043  1.00  0.75           H  
ATOM  10535  HB  VAL A 732       6.425  -3.535 -88.525  1.00  0.75           H  
ATOM  10536 1HG1 VAL A 732       5.553  -1.229 -88.580  1.00  0.75           H  
ATOM  10537 2HG1 VAL A 732       4.490  -2.317 -89.483  1.00  0.75           H  
ATOM  10538 3HG1 VAL A 732       4.030  -1.787 -87.855  1.00  0.75           H  
ATOM  10539 1HG2 VAL A 732       6.804  -2.056 -86.642  1.00  0.75           H  
ATOM  10540 2HG2 VAL A 732       5.302  -2.611 -85.914  1.00  0.75           H  
ATOM  10541 3HG2 VAL A 732       6.626  -3.721 -86.141  1.00  0.75           H  
ATOM  10542  N   ALA A 733       4.703  -4.933 -90.155  1.00  0.76           N  
ATOM  10543  CA  ALA A 733       4.167  -4.902 -91.508  1.00  0.76           C  
ATOM  10544  C   ALA A 733       2.885  -5.701 -91.611  1.00  0.76           C  
ATOM  10545  O   ALA A 733       1.965  -5.339 -92.348  1.00  0.76           O  
ATOM  10546  CB  ALA A 733       5.186  -5.448 -92.487  1.00  0.76           C  
ATOM  10547  H   ALA A 733       5.635  -5.278 -89.979  1.00  0.76           H  
ATOM  10548  HA  ALA A 733       3.940  -3.864 -91.758  1.00  0.76           H  
ATOM  10549 1HB  ALA A 733       4.782  -5.397 -93.498  1.00  0.76           H  
ATOM  10550 2HB  ALA A 733       6.098  -4.856 -92.430  1.00  0.76           H  
ATOM  10551 3HB  ALA A 733       5.408  -6.484 -92.238  1.00  0.76           H  
ATOM  10552  N   VAL A 734       2.826  -6.797 -90.869  1.00  0.77           N  
ATOM  10553  CA  VAL A 734       1.690  -7.676 -90.948  1.00  0.77           C  
ATOM  10554  C   VAL A 734       0.547  -7.071 -90.159  1.00  0.77           C  
ATOM  10555  O   VAL A 734      -0.590  -7.088 -90.611  1.00  0.77           O  
ATOM  10556  CB  VAL A 734       2.044  -9.050 -90.438  1.00  0.77           C  
ATOM  10557  CG1 VAL A 734       0.797  -9.936 -90.506  1.00  0.77           C  
ATOM  10558  CG2 VAL A 734       3.192  -9.578 -91.247  1.00  0.77           C  
ATOM  10559  H   VAL A 734       3.590  -7.021 -90.247  1.00  0.77           H  
ATOM  10560  HA  VAL A 734       1.388  -7.768 -91.993  1.00  0.77           H  
ATOM  10561  HB  VAL A 734       2.345  -8.977 -89.392  1.00  0.77           H  
ATOM  10562 1HG1 VAL A 734       1.031 -10.924 -90.130  1.00  0.77           H  
ATOM  10563 2HG1 VAL A 734       0.001  -9.505 -89.929  1.00  0.77           H  
ATOM  10564 3HG1 VAL A 734       0.476 -10.013 -91.542  1.00  0.77           H  
ATOM  10565 1HG2 VAL A 734       3.475 -10.546 -90.896  1.00  0.77           H  
ATOM  10566 2HG2 VAL A 734       2.896  -9.650 -92.296  1.00  0.77           H  
ATOM  10567 3HG2 VAL A 734       4.042  -8.904 -91.154  1.00  0.77           H  
ATOM  10568  N   VAL A 735       0.832  -6.516 -88.982  1.00  0.77           N  
ATOM  10569  CA  VAL A 735      -0.223  -5.895 -88.197  1.00  0.77           C  
ATOM  10570  C   VAL A 735      -0.861  -4.772 -89.001  1.00  0.77           C  
ATOM  10571  O   VAL A 735      -2.083  -4.628 -88.984  1.00  0.77           O  
ATOM  10572  CB  VAL A 735       0.298  -5.367 -86.848  1.00  0.77           C  
ATOM  10573  CG1 VAL A 735      -0.751  -4.522 -86.167  1.00  0.77           C  
ATOM  10574  CG2 VAL A 735       0.619  -6.540 -85.934  1.00  0.77           C  
ATOM  10575  H   VAL A 735       1.786  -6.525 -88.623  1.00  0.77           H  
ATOM  10576  HA  VAL A 735      -0.980  -6.648 -87.984  1.00  0.77           H  
ATOM  10577  HB  VAL A 735       1.193  -4.763 -87.018  1.00  0.77           H  
ATOM  10578 1HG1 VAL A 735      -0.367  -4.165 -85.208  1.00  0.77           H  
ATOM  10579 2HG1 VAL A 735      -1.003  -3.670 -86.799  1.00  0.77           H  
ATOM  10580 3HG1 VAL A 735      -1.630  -5.130 -86.004  1.00  0.77           H  
ATOM  10581 1HG2 VAL A 735       0.992  -6.168 -84.989  1.00  0.77           H  
ATOM  10582 2HG2 VAL A 735      -0.281  -7.130 -85.762  1.00  0.77           H  
ATOM  10583 3HG2 VAL A 735       1.369  -7.162 -86.388  1.00  0.77           H  
ATOM  10584  N   GLU A 736      -0.056  -3.968 -89.704  1.00  0.77           N  
ATOM  10585  CA  GLU A 736      -0.635  -2.929 -90.544  1.00  0.77           C  
ATOM  10586  C   GLU A 736      -1.497  -3.536 -91.671  1.00  0.77           C  
ATOM  10587  O   GLU A 736      -2.588  -3.028 -91.949  1.00  0.77           O  
ATOM  10588  CB  GLU A 736       0.459  -2.027 -91.127  1.00  0.77           C  
ATOM  10589  CG  GLU A 736       1.144  -1.106 -90.096  1.00  0.77           C  
ATOM  10590  CD  GLU A 736       2.247  -0.239 -90.690  1.00  0.77           C  
ATOM  10591  OE1 GLU A 736       2.592  -0.431 -91.832  1.00  0.77           O  
ATOM  10592  OE2 GLU A 736       2.730   0.627 -89.991  1.00  0.77           O  
ATOM  10593  H   GLU A 736       0.957  -4.092 -89.663  1.00  0.77           H  
ATOM  10594  HA  GLU A 736      -1.281  -2.312 -89.921  1.00  0.77           H  
ATOM  10595 1HB  GLU A 736       1.235  -2.653 -91.575  1.00  0.77           H  
ATOM  10596 2HB  GLU A 736       0.040  -1.406 -91.917  1.00  0.77           H  
ATOM  10597 1HG  GLU A 736       0.391  -0.458 -89.650  1.00  0.77           H  
ATOM  10598 2HG  GLU A 736       1.564  -1.723 -89.301  1.00  0.77           H  
ATOM  10599  N   GLU A 737      -1.052  -4.654 -92.285  1.00  0.77           N  
ATOM  10600  CA  GLU A 737      -1.860  -5.312 -93.322  1.00  0.77           C  
ATOM  10601  C   GLU A 737      -3.204  -5.734 -92.732  1.00  0.77           C  
ATOM  10602  O   GLU A 737      -4.263  -5.515 -93.330  1.00  0.77           O  
ATOM  10603  CB  GLU A 737      -1.166  -6.562 -93.893  1.00  0.77           C  
ATOM  10604  CG  GLU A 737      -1.951  -7.230 -95.038  1.00  0.77           C  
ATOM  10605  CD  GLU A 737      -1.336  -8.528 -95.566  1.00  0.77           C  
ATOM  10606  OE1 GLU A 737      -0.363  -8.994 -95.028  1.00  0.77           O  
ATOM  10607  OE2 GLU A 737      -1.853  -9.054 -96.522  1.00  0.77           O  
ATOM  10608  H   GLU A 737      -0.128  -5.030 -92.058  1.00  0.77           H  
ATOM  10609  HA  GLU A 737      -2.041  -4.603 -94.128  1.00  0.77           H  
ATOM  10610 1HB  GLU A 737      -0.173  -6.296 -94.254  1.00  0.77           H  
ATOM  10611 2HB  GLU A 737      -1.038  -7.302 -93.106  1.00  0.77           H  
ATOM  10612 1HG  GLU A 737      -2.958  -7.446 -94.679  1.00  0.77           H  
ATOM  10613 2HG  GLU A 737      -2.037  -6.518 -95.858  1.00  0.77           H  
ATOM  10614  N   VAL A 738      -3.146  -6.318 -91.536  1.00  0.77           N  
ATOM  10615  CA  VAL A 738      -4.319  -6.763 -90.814  1.00  0.77           C  
ATOM  10616  C   VAL A 738      -5.237  -5.600 -90.498  1.00  0.77           C  
ATOM  10617  O   VAL A 738      -6.437  -5.668 -90.754  1.00  0.77           O  
ATOM  10618  CB  VAL A 738      -3.891  -7.458 -89.503  1.00  0.77           C  
ATOM  10619  CG1 VAL A 738      -5.052  -7.687 -88.631  1.00  0.77           C  
ATOM  10620  CG2 VAL A 738      -3.228  -8.818 -89.820  1.00  0.77           C  
ATOM  10621  H   VAL A 738      -2.229  -6.468 -91.121  1.00  0.77           H  
ATOM  10622  HA  VAL A 738      -4.854  -7.480 -91.434  1.00  0.77           H  
ATOM  10623  HB  VAL A 738      -3.198  -6.821 -88.982  1.00  0.77           H  
ATOM  10624 1HG1 VAL A 738      -4.714  -8.150 -87.730  1.00  0.77           H  
ATOM  10625 2HG1 VAL A 738      -5.538  -6.742 -88.390  1.00  0.77           H  
ATOM  10626 3HG1 VAL A 738      -5.724  -8.325 -89.148  1.00  0.77           H  
ATOM  10627 1HG2 VAL A 738      -2.915  -9.296 -88.896  1.00  0.77           H  
ATOM  10628 2HG2 VAL A 738      -3.945  -9.457 -90.335  1.00  0.77           H  
ATOM  10629 3HG2 VAL A 738      -2.369  -8.671 -90.454  1.00  0.77           H  
ATOM  10630  N   ALA A 739      -4.686  -4.500 -89.999  1.00  0.78           N  
ATOM  10631  CA  ALA A 739      -5.517  -3.358 -89.684  1.00  0.78           C  
ATOM  10632  C   ALA A 739      -6.256  -2.869 -90.924  1.00  0.78           C  
ATOM  10633  O   ALA A 739      -7.450  -2.557 -90.859  1.00  0.78           O  
ATOM  10634  CB  ALA A 739      -4.652  -2.246 -89.126  1.00  0.78           C  
ATOM  10635  H   ALA A 739      -3.689  -4.473 -89.805  1.00  0.78           H  
ATOM  10636  HA  ALA A 739      -6.251  -3.663 -88.939  1.00  0.78           H  
ATOM  10637 1HB  ALA A 739      -5.274  -1.390 -88.868  1.00  0.78           H  
ATOM  10638 2HB  ALA A 739      -4.132  -2.604 -88.239  1.00  0.78           H  
ATOM  10639 3HB  ALA A 739      -3.919  -1.952 -89.877  1.00  0.78           H  
ATOM  10640  N   ALA A 740      -5.552  -2.830 -92.064  1.00  0.79           N  
ATOM  10641  CA  ALA A 740      -6.144  -2.400 -93.322  1.00  0.79           C  
ATOM  10642  C   ALA A 740      -7.243  -3.352 -93.786  1.00  0.79           C  
ATOM  10643  O   ALA A 740      -8.302  -2.912 -94.244  1.00  0.79           O  
ATOM  10644  CB  ALA A 740      -5.067  -2.297 -94.385  1.00  0.79           C  
ATOM  10645  H   ALA A 740      -4.562  -3.086 -92.049  1.00  0.79           H  
ATOM  10646  HA  ALA A 740      -6.589  -1.419 -93.167  1.00  0.79           H  
ATOM  10647 1HB  ALA A 740      -5.505  -1.947 -95.316  1.00  0.79           H  
ATOM  10648 2HB  ALA A 740      -4.300  -1.598 -94.054  1.00  0.79           H  
ATOM  10649 3HB  ALA A 740      -4.618  -3.276 -94.538  1.00  0.79           H  
ATOM  10650  N   HIS A 741      -7.007  -4.657 -93.631  1.00  0.79           N  
ATOM  10651  CA  HIS A 741      -7.960  -5.684 -94.035  1.00  0.79           C  
ATOM  10652  C   HIS A 741      -9.238  -5.535 -93.236  1.00  0.79           C  
ATOM  10653  O   HIS A 741     -10.333  -5.451 -93.799  1.00  0.79           O  
ATOM  10654  CB  HIS A 741      -7.352  -7.077 -93.829  1.00  0.79           C  
ATOM  10655  CG  HIS A 741      -8.207  -8.240 -94.230  1.00  0.79           C  
ATOM  10656  ND1 HIS A 741      -8.442  -8.572 -95.553  1.00  0.79           N  
ATOM  10657  CD2 HIS A 741      -8.852  -9.174 -93.490  1.00  0.79           C  
ATOM  10658  CE1 HIS A 741      -9.201  -9.652 -95.605  1.00  0.79           C  
ATOM  10659  NE2 HIS A 741      -9.456 -10.038 -94.374  1.00  0.79           N  
ATOM  10660  H   HIS A 741      -6.105  -4.954 -93.254  1.00  0.79           H  
ATOM  10661  HA  HIS A 741      -8.203  -5.567 -95.089  1.00  0.79           H  
ATOM  10662 1HB  HIS A 741      -6.414  -7.138 -94.383  1.00  0.79           H  
ATOM  10663 2HB  HIS A 741      -7.102  -7.200 -92.778  1.00  0.79           H  
ATOM  10664  HD2 HIS A 741      -8.880  -9.233 -92.399  1.00  0.79           H  
ATOM  10665  HE1 HIS A 741      -9.550 -10.145 -96.512  1.00  0.79           H  
ATOM  10666  HE2 HIS A 741     -10.009 -10.842 -94.115  1.00  0.79           H  
ATOM  10667  N   PHE A 742      -9.094  -5.469 -91.919  1.00  0.80           N  
ATOM  10668  CA  PHE A 742     -10.244  -5.351 -91.053  1.00  0.80           C  
ATOM  10669  C   PHE A 742     -11.007  -4.068 -91.330  1.00  0.80           C  
ATOM  10670  O   PHE A 742     -12.244  -4.093 -91.387  1.00  0.80           O  
ATOM  10671  CB  PHE A 742      -9.785  -5.409 -89.610  1.00  0.80           C  
ATOM  10672  CG  PHE A 742      -9.570  -6.806 -89.068  1.00  0.80           C  
ATOM  10673  CD1 PHE A 742      -8.557  -7.634 -89.508  1.00  0.80           C  
ATOM  10674  CD2 PHE A 742     -10.370  -7.264 -88.071  1.00  0.80           C  
ATOM  10675  CE1 PHE A 742      -8.363  -8.875 -88.942  1.00  0.80           C  
ATOM  10676  CE2 PHE A 742     -10.172  -8.496 -87.510  1.00  0.80           C  
ATOM  10677  CZ  PHE A 742      -9.155  -9.292 -87.943  1.00  0.80           C  
ATOM  10678  H   PHE A 742      -8.157  -5.515 -91.514  1.00  0.80           H  
ATOM  10679  HA  PHE A 742     -10.905  -6.195 -91.242  1.00  0.80           H  
ATOM  10680 1HB  PHE A 742      -8.839  -4.866 -89.521  1.00  0.80           H  
ATOM  10681 2HB  PHE A 742     -10.505  -4.897 -88.973  1.00  0.80           H  
ATOM  10682  HD1 PHE A 742      -7.915  -7.309 -90.301  1.00  0.80           H  
ATOM  10683  HD2 PHE A 742     -11.166  -6.623 -87.712  1.00  0.80           H  
ATOM  10684  HE1 PHE A 742      -7.566  -9.525 -89.297  1.00  0.80           H  
ATOM  10685  HE2 PHE A 742     -10.825  -8.828 -86.720  1.00  0.80           H  
ATOM  10686  HZ  PHE A 742      -8.980 -10.267 -87.501  1.00  0.80           H  
ATOM  10687  N   ALA A 743     -10.288  -2.962 -91.570  1.00  0.80           N  
ATOM  10688  CA  ALA A 743     -10.953  -1.714 -91.906  1.00  0.80           C  
ATOM  10689  C   ALA A 743     -11.748  -1.883 -93.201  1.00  0.80           C  
ATOM  10690  O   ALA A 743     -12.897  -1.443 -93.299  1.00  0.80           O  
ATOM  10691  CB  ALA A 743      -9.927  -0.600 -92.038  1.00  0.80           C  
ATOM  10692  H   ALA A 743      -9.270  -2.971 -91.492  1.00  0.80           H  
ATOM  10693  HA  ALA A 743     -11.648  -1.465 -91.111  1.00  0.80           H  
ATOM  10694 1HB  ALA A 743     -10.430   0.333 -92.275  1.00  0.80           H  
ATOM  10695 2HB  ALA A 743      -9.385  -0.500 -91.096  1.00  0.80           H  
ATOM  10696 3HB  ALA A 743      -9.226  -0.850 -92.833  1.00  0.80           H  
ATOM  10697  N   GLY A 744     -11.161  -2.590 -94.176  1.00  0.80           N  
ATOM  10698  CA  GLY A 744     -11.785  -2.869 -95.466  1.00  0.80           C  
ATOM  10699  C   GLY A 744     -13.084  -3.652 -95.318  1.00  0.80           C  
ATOM  10700  O   GLY A 744     -14.027  -3.473 -96.092  1.00  0.80           O  
ATOM  10701  H   GLY A 744     -10.207  -2.923 -94.038  1.00  0.80           H  
ATOM  10702 1HA  GLY A 744     -11.974  -1.931 -95.987  1.00  0.80           H  
ATOM  10703 2HA  GLY A 744     -11.084  -3.441 -96.073  1.00  0.80           H  
ATOM  10704  N   LEU A 745     -13.139  -4.491 -94.288  1.00  0.79           N  
ATOM  10705  CA  LEU A 745     -14.298  -5.319 -93.991  1.00  0.79           C  
ATOM  10706  C   LEU A 745     -15.357  -4.598 -93.149  1.00  0.79           C  
ATOM  10707  O   LEU A 745     -16.372  -5.202 -92.792  1.00  0.79           O  
ATOM  10708  CB  LEU A 745     -13.870  -6.581 -93.241  1.00  0.79           C  
ATOM  10709  CG  LEU A 745     -12.953  -7.559 -93.986  1.00  0.79           C  
ATOM  10710  CD1 LEU A 745     -12.535  -8.659 -93.034  1.00  0.79           C  
ATOM  10711  CD2 LEU A 745     -13.677  -8.126 -95.183  1.00  0.79           C  
ATOM  10712  H   LEU A 745     -12.296  -4.596 -93.721  1.00  0.79           H  
ATOM  10713  HA  LEU A 745     -14.754  -5.610 -94.935  1.00  0.79           H  
ATOM  10714 1HB  LEU A 745     -13.359  -6.278 -92.328  1.00  0.79           H  
ATOM  10715 2HB  LEU A 745     -14.766  -7.119 -92.975  1.00  0.79           H  
ATOM  10716  HG  LEU A 745     -12.064  -7.046 -94.323  1.00  0.79           H  
ATOM  10717 1HD1 LEU A 745     -11.890  -9.344 -93.549  1.00  0.79           H  
ATOM  10718 2HD1 LEU A 745     -12.005  -8.226 -92.188  1.00  0.79           H  
ATOM  10719 3HD1 LEU A 745     -13.408  -9.192 -92.682  1.00  0.79           H  
ATOM  10720 1HD2 LEU A 745     -13.017  -8.820 -95.709  1.00  0.79           H  
ATOM  10721 2HD2 LEU A 745     -14.572  -8.652 -94.854  1.00  0.79           H  
ATOM  10722 3HD2 LEU A 745     -13.958  -7.313 -95.854  1.00  0.79           H  
ATOM  10723  N   GLY A 746     -15.124  -3.326 -92.803  1.00  0.78           N  
ATOM  10724  CA  GLY A 746     -16.079  -2.566 -92.004  1.00  0.78           C  
ATOM  10725  C   GLY A 746     -15.864  -2.625 -90.487  1.00  0.78           C  
ATOM  10726  O   GLY A 746     -16.744  -2.217 -89.725  1.00  0.78           O  
ATOM  10727  H   GLY A 746     -14.275  -2.850 -93.111  1.00  0.78           H  
ATOM  10728 1HA  GLY A 746     -16.034  -1.525 -92.324  1.00  0.78           H  
ATOM  10729 2HA  GLY A 746     -17.085  -2.913 -92.235  1.00  0.78           H  
ATOM  10730  N   ARG A 747     -14.715  -3.131 -90.037  1.00  0.77           N  
ATOM  10731  CA  ARG A 747     -14.438  -3.208 -88.604  1.00  0.77           C  
ATOM  10732  C   ARG A 747     -13.491  -2.084 -88.217  1.00  0.77           C  
ATOM  10733  O   ARG A 747     -12.521  -1.809 -88.915  1.00  0.77           O  
ATOM  10734  CB  ARG A 747     -13.821  -4.555 -88.263  1.00  0.77           C  
ATOM  10735  CG  ARG A 747     -14.748  -5.759 -88.468  1.00  0.77           C  
ATOM  10736  CD  ARG A 747     -14.031  -7.061 -88.323  1.00  0.77           C  
ATOM  10737  NE  ARG A 747     -14.949  -8.204 -88.314  1.00  0.77           N  
ATOM  10738  CZ  ARG A 747     -15.440  -8.808 -89.399  1.00  0.77           C  
ATOM  10739  NH1 ARG A 747     -15.140  -8.391 -90.589  1.00  0.77           N  
ATOM  10740  NH2 ARG A 747     -16.234  -9.826 -89.229  1.00  0.77           N  
ATOM  10741  H   ARG A 747     -14.000  -3.454 -90.689  1.00  0.77           H  
ATOM  10742  HA  ARG A 747     -15.369  -3.094 -88.049  1.00  0.77           H  
ATOM  10743 1HB  ARG A 747     -12.940  -4.714 -88.876  1.00  0.77           H  
ATOM  10744 2HB  ARG A 747     -13.500  -4.554 -87.216  1.00  0.77           H  
ATOM  10745 1HG  ARG A 747     -15.543  -5.727 -87.720  1.00  0.77           H  
ATOM  10746 2HG  ARG A 747     -15.187  -5.715 -89.469  1.00  0.77           H  
ATOM  10747 1HD  ARG A 747     -13.349  -7.186 -89.167  1.00  0.77           H  
ATOM  10748 2HD  ARG A 747     -13.462  -7.070 -87.408  1.00  0.77           H  
ATOM  10749  HE  ARG A 747     -15.249  -8.605 -87.413  1.00  0.77           H  
ATOM  10750 1HH1 ARG A 747     -14.538  -7.587 -90.694  1.00  0.77           H  
ATOM  10751 2HH1 ARG A 747     -15.524  -8.854 -91.399  1.00  0.77           H  
ATOM  10752 1HH2 ARG A 747     -16.441 -10.107 -88.265  1.00  0.77           H  
ATOM  10753 2HH2 ARG A 747     -16.632 -10.313 -90.011  1.00  0.77           H  
ATOM  10754  N   ARG A 748     -13.742  -1.429 -87.098  1.00  0.77           N  
ATOM  10755  CA  ARG A 748     -12.846  -0.353 -86.708  1.00  0.77           C  
ATOM  10756  C   ARG A 748     -11.543  -0.902 -86.164  1.00  0.77           C  
ATOM  10757  O   ARG A 748     -11.514  -1.948 -85.505  1.00  0.77           O  
ATOM  10758  CB  ARG A 748     -13.477   0.564 -85.670  1.00  0.77           C  
ATOM  10759  CG  ARG A 748     -14.700   1.354 -86.149  1.00  0.77           C  
ATOM  10760  CD  ARG A 748     -15.179   2.312 -85.099  1.00  0.77           C  
ATOM  10761  NE  ARG A 748     -16.321   3.104 -85.549  1.00  0.77           N  
ATOM  10762  CZ  ARG A 748     -17.614   2.737 -85.418  1.00  0.77           C  
ATOM  10763  NH1 ARG A 748     -17.928   1.597 -84.839  1.00  0.77           N  
ATOM  10764  NH2 ARG A 748     -18.573   3.532 -85.872  1.00  0.77           N  
ATOM  10765  H   ARG A 748     -14.547  -1.661 -86.527  1.00  0.77           H  
ATOM  10766  HA  ARG A 748     -12.622   0.246 -87.592  1.00  0.77           H  
ATOM  10767 1HB  ARG A 748     -13.793  -0.026 -84.810  1.00  0.77           H  
ATOM  10768 2HB  ARG A 748     -12.734   1.279 -85.318  1.00  0.77           H  
ATOM  10769 1HG  ARG A 748     -14.450   1.915 -87.048  1.00  0.77           H  
ATOM  10770 2HG  ARG A 748     -15.513   0.657 -86.364  1.00  0.77           H  
ATOM  10771 1HD  ARG A 748     -15.481   1.754 -84.212  1.00  0.77           H  
ATOM  10772 2HD  ARG A 748     -14.373   2.995 -84.837  1.00  0.77           H  
ATOM  10773  HE  ARG A 748     -16.129   3.988 -85.997  1.00  0.77           H  
ATOM  10774 1HH1 ARG A 748     -17.193   0.967 -84.475  1.00  0.77           H  
ATOM  10775 2HH1 ARG A 748     -18.892   1.324 -84.740  1.00  0.77           H  
ATOM  10776 1HH2 ARG A 748     -18.334   4.409 -86.316  1.00  0.77           H  
ATOM  10777 2HH2 ARG A 748     -19.540   3.262 -85.775  1.00  0.77           H  
ATOM  10778  N   ALA A 749     -10.455  -0.184 -86.413  1.00  0.78           N  
ATOM  10779  CA  ALA A 749      -9.188  -0.579 -85.827  1.00  0.78           C  
ATOM  10780  C   ALA A 749      -8.287   0.628 -85.599  1.00  0.78           C  
ATOM  10781  O   ALA A 749      -8.305   1.592 -86.378  1.00  0.78           O  
ATOM  10782  CB  ALA A 749      -8.483  -1.597 -86.716  1.00  0.78           C  
ATOM  10783  H   ALA A 749     -10.512   0.639 -86.989  1.00  0.78           H  
ATOM  10784  HA  ALA A 749      -9.405  -1.022 -84.867  1.00  0.78           H  
ATOM  10785 1HB  ALA A 749      -7.554  -1.902 -86.239  1.00  0.78           H  
ATOM  10786 2HB  ALA A 749      -9.126  -2.470 -86.848  1.00  0.78           H  
ATOM  10787 3HB  ALA A 749      -8.266  -1.156 -87.688  1.00  0.78           H  
ATOM  10788  N   ARG A 750      -7.485   0.560 -84.534  1.00  0.79           N  
ATOM  10789  CA  ARG A 750      -6.518   1.614 -84.216  1.00  0.79           C  
ATOM  10790  C   ARG A 750      -5.192   1.080 -83.700  1.00  0.79           C  
ATOM  10791  O   ARG A 750      -5.148   0.295 -82.748  1.00  0.79           O  
ATOM  10792  CB  ARG A 750      -7.070   2.562 -83.157  1.00  0.79           C  
ATOM  10793  CG  ARG A 750      -8.245   3.458 -83.575  1.00  0.79           C  
ATOM  10794  CD  ARG A 750      -7.790   4.506 -84.538  1.00  0.79           C  
ATOM  10795  NE  ARG A 750      -8.847   5.443 -84.900  1.00  0.79           N  
ATOM  10796  CZ  ARG A 750      -9.753   5.263 -85.884  1.00  0.79           C  
ATOM  10797  NH1 ARG A 750      -9.750   4.170 -86.622  1.00  0.79           N  
ATOM  10798  NH2 ARG A 750     -10.658   6.203 -86.114  1.00  0.79           N  
ATOM  10799  H   ARG A 750      -7.560  -0.269 -83.942  1.00  0.79           H  
ATOM  10800  HA  ARG A 750      -6.325   2.184 -85.124  1.00  0.79           H  
ATOM  10801 1HB  ARG A 750      -7.393   1.982 -82.294  1.00  0.79           H  
ATOM  10802 2HB  ARG A 750      -6.264   3.219 -82.819  1.00  0.79           H  
ATOM  10803 1HG  ARG A 750      -9.028   2.870 -84.042  1.00  0.79           H  
ATOM  10804 2HG  ARG A 750      -8.648   3.957 -82.694  1.00  0.79           H  
ATOM  10805 1HD  ARG A 750      -6.970   5.071 -84.095  1.00  0.79           H  
ATOM  10806 2HD  ARG A 750      -7.441   4.021 -85.450  1.00  0.79           H  
ATOM  10807  HE  ARG A 750      -8.900   6.302 -84.373  1.00  0.79           H  
ATOM  10808 1HH1 ARG A 750      -9.060   3.417 -86.461  1.00  0.79           H  
ATOM  10809 2HH1 ARG A 750     -10.431   4.061 -87.354  1.00  0.79           H  
ATOM  10810 1HH2 ARG A 750     -10.665   7.045 -85.555  1.00  0.79           H  
ATOM  10811 2HH2 ARG A 750     -11.337   6.079 -86.849  1.00  0.79           H  
ATOM  10812  N   ARG A 751      -4.091   1.517 -84.312  1.00  0.81           N  
ATOM  10813  CA  ARG A 751      -2.775   1.077 -83.854  1.00  0.81           C  
ATOM  10814  C   ARG A 751      -2.541   1.629 -82.465  1.00  0.81           C  
ATOM  10815  O   ARG A 751      -2.872   2.785 -82.193  1.00  0.81           O  
ATOM  10816  CB  ARG A 751      -1.656   1.494 -84.805  1.00  0.81           C  
ATOM  10817  CG  ARG A 751      -0.250   0.933 -84.426  1.00  0.81           C  
ATOM  10818  CD  ARG A 751       0.789   1.212 -85.479  1.00  0.81           C  
ATOM  10819  NE  ARG A 751       2.140   0.771 -85.076  1.00  0.81           N  
ATOM  10820  CZ  ARG A 751       3.232   0.789 -85.889  1.00  0.81           C  
ATOM  10821  NH1 ARG A 751       3.116   1.195 -87.135  1.00  0.81           N  
ATOM  10822  NH2 ARG A 751       4.418   0.408 -85.434  1.00  0.81           N  
ATOM  10823  H   ARG A 751      -4.164   2.156 -85.092  1.00  0.81           H  
ATOM  10824  HA  ARG A 751      -2.761  -0.008 -83.797  1.00  0.81           H  
ATOM  10825 1HB  ARG A 751      -1.886   1.153 -85.812  1.00  0.81           H  
ATOM  10826 2HB  ARG A 751      -1.582   2.581 -84.830  1.00  0.81           H  
ATOM  10827 1HG  ARG A 751       0.084   1.392 -83.494  1.00  0.81           H  
ATOM  10828 2HG  ARG A 751      -0.323  -0.149 -84.284  1.00  0.81           H  
ATOM  10829 1HD  ARG A 751       0.522   0.689 -86.399  1.00  0.81           H  
ATOM  10830 2HD  ARG A 751       0.827   2.283 -85.672  1.00  0.81           H  
ATOM  10831  HE  ARG A 751       2.267   0.458 -84.118  1.00  0.81           H  
ATOM  10832 1HH1 ARG A 751       2.218   1.482 -87.503  1.00  0.81           H  
ATOM  10833 2HH1 ARG A 751       3.925   1.222 -87.746  1.00  0.81           H  
ATOM  10834 1HH2 ARG A 751       4.529   0.104 -84.474  1.00  0.81           H  
ATOM  10835 2HH2 ARG A 751       5.223   0.438 -86.043  1.00  0.81           H  
ATOM  10836  N   LEU A 752      -2.009   0.810 -81.578  1.00  0.83           N  
ATOM  10837  CA  LEU A 752      -1.755   1.261 -80.225  1.00  0.83           C  
ATOM  10838  C   LEU A 752      -0.397   1.926 -80.162  1.00  0.83           C  
ATOM  10839  O   LEU A 752       0.530   1.541 -80.879  1.00  0.83           O  
ATOM  10840  CB  LEU A 752      -1.839   0.075 -79.274  1.00  0.83           C  
ATOM  10841  CG  LEU A 752      -3.203  -0.625 -79.322  1.00  0.83           C  
ATOM  10842  CD1 LEU A 752      -3.212  -1.823 -78.402  1.00  0.83           C  
ATOM  10843  CD2 LEU A 752      -4.274   0.374 -78.972  1.00  0.83           C  
ATOM  10844  H   LEU A 752      -1.766  -0.143 -81.840  1.00  0.83           H  
ATOM  10845  HA  LEU A 752      -2.513   1.991 -79.949  1.00  0.83           H  
ATOM  10846 1HB  LEU A 752      -1.072  -0.650 -79.545  1.00  0.83           H  
ATOM  10847 2HB  LEU A 752      -1.659   0.418 -78.256  1.00  0.83           H  
ATOM  10848  HG  LEU A 752      -3.382  -0.985 -80.327  1.00  0.83           H  
ATOM  10849 1HD1 LEU A 752      -4.182  -2.313 -78.465  1.00  0.83           H  
ATOM  10850 2HD1 LEU A 752      -2.440  -2.515 -78.704  1.00  0.83           H  
ATOM  10851 3HD1 LEU A 752      -3.032  -1.502 -77.379  1.00  0.83           H  
ATOM  10852 1HD2 LEU A 752      -5.239  -0.093 -79.022  1.00  0.83           H  
ATOM  10853 2HD2 LEU A 752      -4.107   0.750 -77.964  1.00  0.83           H  
ATOM  10854 3HD2 LEU A 752      -4.238   1.205 -79.682  1.00  0.83           H  
ATOM  10855  N   LYS A 753      -0.244   2.913 -79.291  1.00  0.83           N  
ATOM  10856  CA  LYS A 753       1.051   3.569 -79.213  1.00  0.83           C  
ATOM  10857  C   LYS A 753       2.030   2.758 -78.388  1.00  0.83           C  
ATOM  10858  O   LYS A 753       2.281   3.061 -77.221  1.00  0.83           O  
ATOM  10859  CB  LYS A 753       0.936   4.960 -78.606  1.00  0.83           C  
ATOM  10860  CG  LYS A 753       2.237   5.736 -78.675  1.00  0.83           C  
ATOM  10861  CD  LYS A 753       2.125   7.118 -78.056  1.00  0.83           C  
ATOM  10862  CE  LYS A 753       3.406   7.904 -78.281  1.00  0.83           C  
ATOM  10863  NZ  LYS A 753       3.412   9.186 -77.553  1.00  0.83           N  
ATOM  10864  H   LYS A 753      -1.012   3.213 -78.709  1.00  0.83           H  
ATOM  10865  HA  LYS A 753       1.458   3.659 -80.221  1.00  0.83           H  
ATOM  10866 1HB  LYS A 753       0.169   5.530 -79.131  1.00  0.83           H  
ATOM  10867 2HB  LYS A 753       0.637   4.881 -77.561  1.00  0.83           H  
ATOM  10868 1HG  LYS A 753       3.015   5.176 -78.150  1.00  0.83           H  
ATOM  10869 2HG  LYS A 753       2.535   5.838 -79.717  1.00  0.83           H  
ATOM  10870 1HD  LYS A 753       1.289   7.657 -78.501  1.00  0.83           H  
ATOM  10871 2HD  LYS A 753       1.952   7.028 -76.983  1.00  0.83           H  
ATOM  10872 1HE  LYS A 753       4.258   7.309 -77.953  1.00  0.83           H  
ATOM  10873 2HE  LYS A 753       3.506   8.109 -79.345  1.00  0.83           H  
ATOM  10874 1HZ  LYS A 753       4.296   9.670 -77.720  1.00  0.83           H  
ATOM  10875 2HZ  LYS A 753       2.648   9.771 -77.828  1.00  0.83           H  
ATOM  10876 3HZ  LYS A 753       3.369   8.989 -76.541  1.00  0.83           H  
ATOM  10877  N   VAL A 754       2.575   1.726 -79.008  1.00  0.83           N  
ATOM  10878  CA  VAL A 754       3.493   0.827 -78.333  1.00  0.83           C  
ATOM  10879  C   VAL A 754       4.753   0.707 -79.159  1.00  0.83           C  
ATOM  10880  O   VAL A 754       4.721   0.883 -80.376  1.00  0.83           O  
ATOM  10881  CB  VAL A 754       2.882  -0.577 -78.200  1.00  0.83           C  
ATOM  10882  CG1 VAL A 754       1.581  -0.511 -77.417  1.00  0.83           C  
ATOM  10883  CG2 VAL A 754       2.662  -1.173 -79.592  1.00  0.83           C  
ATOM  10884  H   VAL A 754       2.276   1.558 -79.967  1.00  0.83           H  
ATOM  10885  HA  VAL A 754       3.738   1.224 -77.348  1.00  0.83           H  
ATOM  10886  HB  VAL A 754       3.570  -1.213 -77.638  1.00  0.83           H  
ATOM  10887 1HG1 VAL A 754       1.167  -1.515 -77.313  1.00  0.83           H  
ATOM  10888 2HG1 VAL A 754       1.776  -0.087 -76.438  1.00  0.83           H  
ATOM  10889 3HG1 VAL A 754       0.872   0.113 -77.946  1.00  0.83           H  
ATOM  10890 1HG2 VAL A 754       2.253  -2.161 -79.488  1.00  0.83           H  
ATOM  10891 2HG2 VAL A 754       1.969  -0.545 -80.155  1.00  0.83           H  
ATOM  10892 3HG2 VAL A 754       3.616  -1.232 -80.120  1.00  0.83           H  
ATOM  10893  N   SER A 755       5.855   0.371 -78.511  1.00  0.80           N  
ATOM  10894  CA  SER A 755       7.104   0.136 -79.218  1.00  0.80           C  
ATOM  10895  C   SER A 755       7.317  -1.336 -79.572  1.00  0.80           C  
ATOM  10896  O   SER A 755       8.099  -1.664 -80.469  1.00  0.80           O  
ATOM  10897  CB  SER A 755       8.243   0.673 -78.377  1.00  0.80           C  
ATOM  10898  OG  SER A 755       8.319   0.011 -77.140  1.00  0.80           O  
ATOM  10899  H   SER A 755       5.828   0.272 -77.505  1.00  0.80           H  
ATOM  10900  HA  SER A 755       7.079   0.699 -80.153  1.00  0.80           H  
ATOM  10901 1HB  SER A 755       9.183   0.544 -78.915  1.00  0.80           H  
ATOM  10902 2HB  SER A 755       8.102   1.740 -78.212  1.00  0.80           H  
ATOM  10903  HG  SER A 755       8.637  -0.895 -77.320  1.00  0.80           H  
ATOM  10904  N   HIS A 756       6.614  -2.222 -78.868  1.00  0.78           N  
ATOM  10905  CA  HIS A 756       6.789  -3.655 -79.064  1.00  0.78           C  
ATOM  10906  C   HIS A 756       5.492  -4.445 -78.973  1.00  0.78           C  
ATOM  10907  O   HIS A 756       4.586  -4.123 -78.201  1.00  0.78           O  
ATOM  10908  CB  HIS A 756       7.733  -4.241 -78.015  1.00  0.78           C  
ATOM  10909  CG  HIS A 756       9.119  -3.713 -77.998  1.00  0.78           C  
ATOM  10910  ND1 HIS A 756       9.448  -2.510 -77.409  1.00  0.78           N  
ATOM  10911  CD2 HIS A 756      10.276  -4.229 -78.463  1.00  0.78           C  
ATOM  10912  CE1 HIS A 756      10.750  -2.316 -77.525  1.00  0.78           C  
ATOM  10913  NE2 HIS A 756      11.261  -3.337 -78.153  1.00  0.78           N  
ATOM  10914  H   HIS A 756       5.967  -1.887 -78.173  1.00  0.78           H  
ATOM  10915  HA  HIS A 756       7.213  -3.836 -80.054  1.00  0.78           H  
ATOM  10916 1HB  HIS A 756       7.316  -4.068 -77.060  1.00  0.78           H  
ATOM  10917 2HB  HIS A 756       7.781  -5.305 -78.152  1.00  0.78           H  
ATOM  10918  HD2 HIS A 756      10.411  -5.181 -78.979  1.00  0.78           H  
ATOM  10919  HE1 HIS A 756      11.314  -1.461 -77.151  1.00  0.78           H  
ATOM  10920  HE2 HIS A 756      12.251  -3.454 -78.357  1.00  0.78           H  
ATOM  10921  N   ALA A 757       5.439  -5.543 -79.708  1.00  0.75           N  
ATOM  10922  CA  ALA A 757       4.305  -6.452 -79.647  1.00  0.75           C  
ATOM  10923  C   ALA A 757       4.440  -7.362 -78.447  1.00  0.75           C  
ATOM  10924  O   ALA A 757       4.807  -8.528 -78.585  1.00  0.75           O  
ATOM  10925  CB  ALA A 757       4.212  -7.271 -80.900  1.00  0.75           C  
ATOM  10926  H   ALA A 757       6.205  -5.759 -80.327  1.00  0.75           H  
ATOM  10927  HA  ALA A 757       3.409  -5.870 -79.534  1.00  0.75           H  
ATOM  10928 1HB  ALA A 757       3.361  -7.931 -80.838  1.00  0.75           H  
ATOM  10929 2HB  ALA A 757       4.100  -6.632 -81.757  1.00  0.75           H  
ATOM  10930 3HB  ALA A 757       5.110  -7.856 -80.996  1.00  0.75           H  
ATOM  10931  N   PHE A 758       4.135  -6.837 -77.267  1.00  0.73           N  
ATOM  10932  CA  PHE A 758       4.364  -7.605 -76.046  1.00  0.73           C  
ATOM  10933  C   PHE A 758       3.705  -8.974 -76.095  1.00  0.73           C  
ATOM  10934  O   PHE A 758       4.356 -10.011 -76.038  1.00  0.73           O  
ATOM  10935  CB  PHE A 758       3.768  -6.906 -74.833  1.00  0.73           C  
ATOM  10936  CG  PHE A 758       4.453  -5.659 -74.415  1.00  0.73           C  
ATOM  10937  CD1 PHE A 758       5.686  -5.287 -74.932  1.00  0.73           C  
ATOM  10938  CD2 PHE A 758       3.851  -4.841 -73.477  1.00  0.73           C  
ATOM  10939  CE1 PHE A 758       6.286  -4.103 -74.509  1.00  0.73           C  
ATOM  10940  CE2 PHE A 758       4.450  -3.676 -73.068  1.00  0.73           C  
ATOM  10941  CZ  PHE A 758       5.661  -3.308 -73.584  1.00  0.73           C  
ATOM  10942  H   PHE A 758       3.834  -5.861 -77.247  1.00  0.73           H  
ATOM  10943  HA  PHE A 758       5.432  -7.722 -75.906  1.00  0.73           H  
ATOM  10944 1HB  PHE A 758       2.725  -6.664 -75.031  1.00  0.73           H  
ATOM  10945 2HB  PHE A 758       3.777  -7.598 -73.988  1.00  0.73           H  
ATOM  10946  HD1 PHE A 758       6.179  -5.924 -75.668  1.00  0.73           H  
ATOM  10947  HD2 PHE A 758       2.883  -5.130 -73.066  1.00  0.73           H  
ATOM  10948  HE1 PHE A 758       7.253  -3.798 -74.900  1.00  0.73           H  
ATOM  10949  HE2 PHE A 758       3.963  -3.036 -72.336  1.00  0.73           H  
ATOM  10950  HZ  PHE A 758       6.127  -2.384 -73.261  1.00  0.73           H  
ATOM  10951  N   HIS A 759       2.407  -9.016 -76.254  1.00  0.73           N  
ATOM  10952  CA  HIS A 759       1.784 -10.327 -76.225  1.00  0.73           C  
ATOM  10953  C   HIS A 759       1.800 -11.040 -77.570  1.00  0.73           C  
ATOM  10954  O   HIS A 759       0.780 -11.142 -78.246  1.00  0.73           O  
ATOM  10955  CB  HIS A 759       0.415 -10.205 -75.613  1.00  0.73           C  
ATOM  10956  CG  HIS A 759       0.569  -9.798 -74.228  1.00  0.73           C  
ATOM  10957  ND1 HIS A 759       0.356  -8.505 -73.776  1.00  0.73           N  
ATOM  10958  CD2 HIS A 759       1.002 -10.494 -73.194  1.00  0.73           C  
ATOM  10959  CE1 HIS A 759       0.637  -8.470 -72.485  1.00  0.73           C  
ATOM  10960  NE2 HIS A 759       1.033  -9.676 -72.124  1.00  0.73           N  
ATOM  10961  H   HIS A 759       1.863  -8.174 -76.348  1.00  0.73           H  
ATOM  10962  HA  HIS A 759       2.349 -10.964 -75.541  1.00  0.73           H  
ATOM  10963 1HB  HIS A 759      -0.164  -9.456 -76.132  1.00  0.73           H  
ATOM  10964 2HB  HIS A 759      -0.111 -11.158 -75.654  1.00  0.73           H  
ATOM  10965  HD2 HIS A 759       1.295 -11.535 -73.199  1.00  0.73           H  
ATOM  10966  HE1 HIS A 759       0.563  -7.606 -71.843  1.00  0.73           H  
ATOM  10967  HE2 HIS A 759       1.338 -10.038 -71.217  1.00  0.73           H  
ATOM  10968  N   SER A 760       2.989 -11.487 -77.973  1.00  0.73           N  
ATOM  10969  CA  SER A 760       3.196 -12.141 -79.263  1.00  0.73           C  
ATOM  10970  C   SER A 760       4.504 -12.956 -79.209  1.00  0.73           C  
ATOM  10971  O   SER A 760       5.296 -12.780 -78.280  1.00  0.73           O  
ATOM  10972  CB  SER A 760       3.340 -11.108 -80.369  1.00  0.73           C  
ATOM  10973  OG  SER A 760       4.637 -10.556 -80.381  1.00  0.73           O  
ATOM  10974  H   SER A 760       3.764 -11.316 -77.333  1.00  0.73           H  
ATOM  10975  HA  SER A 760       2.345 -12.788 -79.448  1.00  0.73           H  
ATOM  10976 1HB  SER A 760       3.076 -11.492 -81.331  1.00  0.73           H  
ATOM  10977 2HB  SER A 760       2.633 -10.308 -80.174  1.00  0.73           H  
ATOM  10978  HG  SER A 760       4.650  -9.852 -79.683  1.00  0.73           H  
ATOM  10979  N   PRO A 761       4.806 -13.801 -80.225  1.00  0.74           N  
ATOM  10980  CA  PRO A 761       6.049 -14.543 -80.395  1.00  0.74           C  
ATOM  10981  C   PRO A 761       7.282 -13.641 -80.414  1.00  0.74           C  
ATOM  10982  O   PRO A 761       8.401 -14.104 -80.211  1.00  0.74           O  
ATOM  10983  CB  PRO A 761       5.859 -15.231 -81.753  1.00  0.74           C  
ATOM  10984  CG  PRO A 761       4.365 -15.348 -81.923  1.00  0.74           C  
ATOM  10985  CD  PRO A 761       3.814 -14.096 -81.307  1.00  0.74           C  
ATOM  10986  HA  PRO A 761       6.148 -15.293 -79.595  1.00  0.74           H  
ATOM  10987 1HB  PRO A 761       6.334 -14.630 -82.545  1.00  0.74           H  
ATOM  10988 2HB  PRO A 761       6.369 -16.208 -81.741  1.00  0.74           H  
ATOM  10989 1HG  PRO A 761       4.119 -15.422 -82.998  1.00  0.74           H  
ATOM  10990 2HG  PRO A 761       3.998 -16.260 -81.455  1.00  0.74           H  
ATOM  10991 1HD  PRO A 761       3.830 -13.332 -82.084  1.00  0.74           H  
ATOM  10992 2HD  PRO A 761       2.813 -14.299 -80.920  1.00  0.74           H  
ATOM  10993  N   LEU A 762       7.115 -12.338 -80.655  1.00  0.75           N  
ATOM  10994  CA  LEU A 762       8.281 -11.478 -80.700  1.00  0.75           C  
ATOM  10995  C   LEU A 762       8.934 -11.327 -79.328  1.00  0.75           C  
ATOM  10996  O   LEU A 762      10.086 -10.902 -79.239  1.00  0.75           O  
ATOM  10997  CB  LEU A 762       7.923 -10.125 -81.306  1.00  0.75           C  
ATOM  10998  CG  LEU A 762       7.539 -10.203 -82.813  1.00  0.75           C  
ATOM  10999  CD1 LEU A 762       7.097  -8.854 -83.320  1.00  0.75           C  
ATOM  11000  CD2 LEU A 762       8.735 -10.699 -83.598  1.00  0.75           C  
ATOM  11001  H   LEU A 762       6.199 -11.905 -80.769  1.00  0.75           H  
ATOM  11002  HA  LEU A 762       9.012 -11.941 -81.360  1.00  0.75           H  
ATOM  11003 1HB  LEU A 762       7.078  -9.708 -80.756  1.00  0.75           H  
ATOM  11004 2HB  LEU A 762       8.770  -9.453 -81.202  1.00  0.75           H  
ATOM  11005  HG  LEU A 762       6.705 -10.897 -82.939  1.00  0.75           H  
ATOM  11006 1HD1 LEU A 762       6.836  -8.943 -84.362  1.00  0.75           H  
ATOM  11007 2HD1 LEU A 762       6.241  -8.530 -82.765  1.00  0.75           H  
ATOM  11008 3HD1 LEU A 762       7.907  -8.136 -83.206  1.00  0.75           H  
ATOM  11009 1HD2 LEU A 762       8.474 -10.768 -84.655  1.00  0.75           H  
ATOM  11010 2HD2 LEU A 762       9.564 -10.003 -83.474  1.00  0.75           H  
ATOM  11011 3HD2 LEU A 762       9.027 -11.683 -83.230  1.00  0.75           H  
ATOM  11012  N   MET A 763       8.217 -11.664 -78.247  1.00  0.75           N  
ATOM  11013  CA  MET A 763       8.829 -11.602 -76.928  1.00  0.75           C  
ATOM  11014  C   MET A 763       9.517 -12.905 -76.575  1.00  0.75           C  
ATOM  11015  O   MET A 763      10.153 -12.995 -75.531  1.00  0.75           O  
ATOM  11016  CB  MET A 763       7.839 -11.290 -75.818  1.00  0.75           C  
ATOM  11017  CG  MET A 763       7.212  -9.948 -75.874  1.00  0.75           C  
ATOM  11018  SD  MET A 763       8.326  -8.564 -75.740  1.00  0.75           S  
ATOM  11019  CE  MET A 763       8.390  -7.998 -77.429  1.00  0.75           C  
ATOM  11020  H   MET A 763       7.254 -11.997 -78.339  1.00  0.75           H  
ATOM  11021  HA  MET A 763       9.586 -10.822 -76.936  1.00  0.75           H  
ATOM  11022 1HB  MET A 763       7.021 -12.019 -75.859  1.00  0.75           H  
ATOM  11023 2HB  MET A 763       8.325 -11.401 -74.850  1.00  0.75           H  
ATOM  11024 1HG  MET A 763       6.664  -9.855 -76.815  1.00  0.75           H  
ATOM  11025 2HG  MET A 763       6.510  -9.885 -75.047  1.00  0.75           H  
ATOM  11026 1HE  MET A 763       9.058  -7.140 -77.493  1.00  0.75           H  
ATOM  11027 2HE  MET A 763       8.766  -8.789 -78.062  1.00  0.75           H  
ATOM  11028 3HE  MET A 763       7.389  -7.716 -77.757  1.00  0.75           H  
ATOM  11029  N   ASP A 764       9.432 -13.930 -77.429  1.00  0.75           N  
ATOM  11030  CA  ASP A 764      10.070 -15.190 -77.077  1.00  0.75           C  
ATOM  11031  C   ASP A 764      11.544 -15.028 -76.645  1.00  0.75           C  
ATOM  11032  O   ASP A 764      11.924 -15.593 -75.616  1.00  0.75           O  
ATOM  11033  CB  ASP A 764       9.904 -16.260 -78.176  1.00  0.75           C  
ATOM  11034  CG  ASP A 764       8.493 -16.891 -78.238  1.00  0.75           C  
ATOM  11035  OD1 ASP A 764       7.740 -16.758 -77.302  1.00  0.75           O  
ATOM  11036  OD2 ASP A 764       8.185 -17.521 -79.224  1.00  0.75           O  
ATOM  11037  H   ASP A 764       8.944 -13.849 -78.321  1.00  0.75           H  
ATOM  11038  HA  ASP A 764       9.537 -15.588 -76.225  1.00  0.75           H  
ATOM  11039 1HB  ASP A 764      10.088 -15.834 -79.153  1.00  0.75           H  
ATOM  11040 2HB  ASP A 764      10.635 -17.053 -78.027  1.00  0.75           H  
ATOM  11041  N   PRO A 765      12.395 -14.229 -77.343  1.00  0.73           N  
ATOM  11042  CA  PRO A 765      13.791 -14.012 -77.015  1.00  0.73           C  
ATOM  11043  C   PRO A 765      14.038 -13.432 -75.614  1.00  0.73           C  
ATOM  11044  O   PRO A 765      15.165 -13.527 -75.129  1.00  0.73           O  
ATOM  11045  CB  PRO A 765      14.243 -13.025 -78.100  1.00  0.73           C  
ATOM  11046  CG  PRO A 765      13.309 -13.252 -79.242  1.00  0.73           C  
ATOM  11047  CD  PRO A 765      11.997 -13.525 -78.591  1.00  0.73           C  
ATOM  11048  HA  PRO A 765      14.325 -14.963 -77.127  1.00  0.73           H  
ATOM  11049 1HB  PRO A 765      14.180 -12.012 -77.716  1.00  0.73           H  
ATOM  11050 2HB  PRO A 765      15.299 -13.206 -78.358  1.00  0.73           H  
ATOM  11051 1HG  PRO A 765      13.274 -12.359 -79.883  1.00  0.73           H  
ATOM  11052 2HG  PRO A 765      13.654 -14.085 -79.870  1.00  0.73           H  
ATOM  11053 1HD  PRO A 765      11.564 -12.564 -78.351  1.00  0.73           H  
ATOM  11054 2HD  PRO A 765      11.379 -14.113 -79.255  1.00  0.73           H  
ATOM  11055  N   MET A 766      13.040 -12.802 -74.962  1.00  0.71           N  
ATOM  11056  CA  MET A 766      13.309 -12.269 -73.623  1.00  0.71           C  
ATOM  11057  C   MET A 766      12.725 -13.142 -72.525  1.00  0.71           C  
ATOM  11058  O   MET A 766      12.882 -12.830 -71.342  1.00  0.71           O  
ATOM  11059  CB  MET A 766      12.786 -10.834 -73.426  1.00  0.71           C  
ATOM  11060  CG  MET A 766      11.260 -10.558 -73.580  1.00  0.71           C  
ATOM  11061  SD  MET A 766      10.215 -11.036 -72.148  1.00  0.71           S  
ATOM  11062  CE  MET A 766      10.536  -9.790 -70.895  1.00  0.71           C  
ATOM  11063  H   MET A 766      12.096 -12.737 -75.341  1.00  0.71           H  
ATOM  11064  HA  MET A 766      14.388 -12.245 -73.471  1.00  0.71           H  
ATOM  11065 1HB  MET A 766      13.028 -10.544 -72.420  1.00  0.71           H  
ATOM  11066 2HB  MET A 766      13.320 -10.156 -74.092  1.00  0.71           H  
ATOM  11067 1HG  MET A 766      11.123  -9.486 -73.739  1.00  0.71           H  
ATOM  11068 2HG  MET A 766      10.896 -11.060 -74.446  1.00  0.71           H  
ATOM  11069 1HE  MET A 766       9.942 -10.001 -70.005  1.00  0.71           H  
ATOM  11070 2HE  MET A 766      11.584  -9.802 -70.639  1.00  0.71           H  
ATOM  11071 3HE  MET A 766      10.276  -8.822 -71.272  1.00  0.71           H  
ATOM  11072  N   LEU A 767      12.082 -14.254 -72.880  1.00  0.69           N  
ATOM  11073  CA  LEU A 767      11.415 -15.030 -71.842  1.00  0.69           C  
ATOM  11074  C   LEU A 767      12.413 -15.765 -70.959  1.00  0.69           C  
ATOM  11075  O   LEU A 767      12.188 -15.940 -69.759  1.00  0.69           O  
ATOM  11076  CB  LEU A 767      10.439 -16.018 -72.474  1.00  0.69           C  
ATOM  11077  CG  LEU A 767       9.258 -15.364 -73.217  1.00  0.69           C  
ATOM  11078  CD1 LEU A 767       8.403 -16.454 -73.829  1.00  0.69           C  
ATOM  11079  CD2 LEU A 767       8.445 -14.431 -72.302  1.00  0.69           C  
ATOM  11080  H   LEU A 767      12.011 -14.541 -73.860  1.00  0.69           H  
ATOM  11081  HA  LEU A 767      10.844 -14.342 -71.219  1.00  0.69           H  
ATOM  11082 1HB  LEU A 767      10.987 -16.606 -73.212  1.00  0.69           H  
ATOM  11083 2HB  LEU A 767      10.060 -16.691 -71.726  1.00  0.69           H  
ATOM  11084  HG  LEU A 767       9.663 -14.777 -74.011  1.00  0.69           H  
ATOM  11085 1HD1 LEU A 767       7.605 -16.008 -74.400  1.00  0.69           H  
ATOM  11086 2HD1 LEU A 767       9.012 -17.073 -74.491  1.00  0.69           H  
ATOM  11087 3HD1 LEU A 767       7.986 -17.073 -73.039  1.00  0.69           H  
ATOM  11088 1HD2 LEU A 767       7.656 -13.957 -72.878  1.00  0.69           H  
ATOM  11089 2HD2 LEU A 767       8.002 -14.982 -71.499  1.00  0.69           H  
ATOM  11090 3HD2 LEU A 767       9.095 -13.673 -71.900  1.00  0.69           H  
ATOM  11091  N   GLU A 768      13.535 -16.186 -71.545  1.00  0.67           N  
ATOM  11092  CA  GLU A 768      14.556 -16.893 -70.782  1.00  0.67           C  
ATOM  11093  C   GLU A 768      15.199 -15.941 -69.781  1.00  0.67           C  
ATOM  11094  O   GLU A 768      15.262 -16.231 -68.583  1.00  0.67           O  
ATOM  11095  CB  GLU A 768      15.620 -17.484 -71.719  1.00  0.67           C  
ATOM  11096  CG  GLU A 768      16.723 -18.278 -71.025  1.00  0.67           C  
ATOM  11097  CD  GLU A 768      17.714 -18.887 -72.003  1.00  0.67           C  
ATOM  11098  OE1 GLU A 768      17.544 -18.690 -73.184  1.00  0.67           O  
ATOM  11099  OE2 GLU A 768      18.640 -19.551 -71.568  1.00  0.67           O  
ATOM  11100  H   GLU A 768      13.671 -16.012 -72.532  1.00  0.67           H  
ATOM  11101  HA  GLU A 768      14.083 -17.705 -70.228  1.00  0.67           H  
ATOM  11102 1HB  GLU A 768      15.139 -18.140 -72.445  1.00  0.67           H  
ATOM  11103 2HB  GLU A 768      16.098 -16.676 -72.276  1.00  0.67           H  
ATOM  11104 1HG  GLU A 768      17.253 -17.600 -70.361  1.00  0.67           H  
ATOM  11105 2HG  GLU A 768      16.276 -19.064 -70.418  1.00  0.67           H  
ATOM  11106  N   ASP A 769      15.633 -14.772 -70.265  1.00  0.67           N  
ATOM  11107  CA  ASP A 769      16.272 -13.803 -69.384  1.00  0.67           C  
ATOM  11108  C   ASP A 769      15.318 -13.352 -68.302  1.00  0.67           C  
ATOM  11109  O   ASP A 769      15.693 -13.229 -67.133  1.00  0.67           O  
ATOM  11110  CB  ASP A 769      16.733 -12.568 -70.162  1.00  0.67           C  
ATOM  11111  CG  ASP A 769      17.941 -12.809 -71.052  1.00  0.67           C  
ATOM  11112  OD1 ASP A 769      18.576 -13.827 -70.909  1.00  0.67           O  
ATOM  11113  OD2 ASP A 769      18.235 -11.959 -71.856  1.00  0.67           O  
ATOM  11114  H   ASP A 769      15.534 -14.573 -71.250  1.00  0.67           H  
ATOM  11115  HA  ASP A 769      17.134 -14.274 -68.913  1.00  0.67           H  
ATOM  11116 1HB  ASP A 769      15.909 -12.216 -70.788  1.00  0.67           H  
ATOM  11117 2HB  ASP A 769      16.970 -11.773 -69.460  1.00  0.67           H  
ATOM  11118  N   PHE A 770      14.058 -13.161 -68.670  1.00  0.67           N  
ATOM  11119  CA  PHE A 770      13.099 -12.693 -67.708  1.00  0.67           C  
ATOM  11120  C   PHE A 770      12.919 -13.730 -66.623  1.00  0.67           C  
ATOM  11121  O   PHE A 770      13.036 -13.399 -65.444  1.00  0.67           O  
ATOM  11122  CB  PHE A 770      11.808 -12.309 -68.421  1.00  0.67           C  
ATOM  11123  CG  PHE A 770      10.763 -11.727 -67.557  1.00  0.67           C  
ATOM  11124  CD1 PHE A 770      11.004 -10.558 -66.851  1.00  0.67           C  
ATOM  11125  CD2 PHE A 770       9.521 -12.274 -67.511  1.00  0.67           C  
ATOM  11126  CE1 PHE A 770      10.020  -9.994 -66.087  1.00  0.67           C  
ATOM  11127  CE2 PHE A 770       8.527 -11.706 -66.760  1.00  0.67           C  
ATOM  11128  CZ  PHE A 770       8.774 -10.566 -66.042  1.00  0.67           C  
ATOM  11129  H   PHE A 770      13.761 -13.282 -69.638  1.00  0.67           H  
ATOM  11130  HA  PHE A 770      13.490 -11.793 -67.236  1.00  0.67           H  
ATOM  11131 1HB  PHE A 770      12.026 -11.615 -69.207  1.00  0.67           H  
ATOM  11132 2HB  PHE A 770      11.393 -13.199 -68.899  1.00  0.67           H  
ATOM  11133  HD1 PHE A 770      11.988 -10.096 -66.895  1.00  0.67           H  
ATOM  11134  HD2 PHE A 770       9.337 -13.162 -68.091  1.00  0.67           H  
ATOM  11135  HE1 PHE A 770      10.223  -9.084 -65.519  1.00  0.67           H  
ATOM  11136  HE2 PHE A 770       7.554 -12.150 -66.740  1.00  0.67           H  
ATOM  11137  HZ  PHE A 770       7.987 -10.110 -65.443  1.00  0.67           H  
ATOM  11138  N   GLY A 771      12.709 -14.994 -66.992  1.00  0.68           N  
ATOM  11139  CA  GLY A 771      12.540 -16.022 -65.979  1.00  0.68           C  
ATOM  11140  C   GLY A 771      13.759 -16.131 -65.060  1.00  0.68           C  
ATOM  11141  O   GLY A 771      13.611 -16.324 -63.851  1.00  0.68           O  
ATOM  11142  H   GLY A 771      12.638 -15.250 -67.979  1.00  0.68           H  
ATOM  11143 1HA  GLY A 771      11.655 -15.797 -65.390  1.00  0.68           H  
ATOM  11144 2HA  GLY A 771      12.366 -16.979 -66.470  1.00  0.68           H  
ATOM  11145  N   ARG A 772      14.970 -15.979 -65.612  1.00  0.70           N  
ATOM  11146  CA  ARG A 772      16.179 -16.063 -64.792  1.00  0.70           C  
ATOM  11147  C   ARG A 772      16.236 -14.967 -63.734  1.00  0.70           C  
ATOM  11148  O   ARG A 772      16.674 -15.202 -62.605  1.00  0.70           O  
ATOM  11149  CB  ARG A 772      17.425 -15.982 -65.659  1.00  0.70           C  
ATOM  11150  CG  ARG A 772      17.695 -17.218 -66.506  1.00  0.70           C  
ATOM  11151  CD  ARG A 772      18.910 -17.060 -67.338  1.00  0.70           C  
ATOM  11152  NE  ARG A 772      19.094 -18.185 -68.237  1.00  0.70           N  
ATOM  11153  CZ  ARG A 772      19.684 -19.350 -67.926  1.00  0.70           C  
ATOM  11154  NH1 ARG A 772      20.173 -19.557 -66.719  1.00  0.70           N  
ATOM  11155  NH2 ARG A 772      19.763 -20.285 -68.851  1.00  0.70           N  
ATOM  11156  H   ARG A 772      15.054 -15.837 -66.622  1.00  0.70           H  
ATOM  11157  HA  ARG A 772      16.178 -17.028 -64.286  1.00  0.70           H  
ATOM  11158 1HB  ARG A 772      17.333 -15.136 -66.338  1.00  0.70           H  
ATOM  11159 2HB  ARG A 772      18.294 -15.805 -65.029  1.00  0.70           H  
ATOM  11160 1HG  ARG A 772      17.839 -18.077 -65.852  1.00  0.70           H  
ATOM  11161 2HG  ARG A 772      16.854 -17.407 -67.161  1.00  0.70           H  
ATOM  11162 1HD  ARG A 772      18.812 -16.156 -67.943  1.00  0.70           H  
ATOM  11163 2HD  ARG A 772      19.789 -16.980 -66.701  1.00  0.70           H  
ATOM  11164  HE  ARG A 772      18.737 -18.088 -69.186  1.00  0.70           H  
ATOM  11165 1HH1 ARG A 772      20.108 -18.834 -66.016  1.00  0.70           H  
ATOM  11166 2HH1 ARG A 772      20.615 -20.438 -66.497  1.00  0.70           H  
ATOM  11167 1HH2 ARG A 772      19.367 -20.100 -69.790  1.00  0.70           H  
ATOM  11168 2HH2 ARG A 772      20.199 -21.169 -68.649  1.00  0.70           H  
ATOM  11169  N   VAL A 773      15.777 -13.771 -64.090  1.00  0.71           N  
ATOM  11170  CA  VAL A 773      15.778 -12.657 -63.155  1.00  0.71           C  
ATOM  11171  C   VAL A 773      14.657 -12.793 -62.128  1.00  0.71           C  
ATOM  11172  O   VAL A 773      14.865 -12.626 -60.925  1.00  0.71           O  
ATOM  11173  CB  VAL A 773      15.638 -11.324 -63.905  1.00  0.71           C  
ATOM  11174  CG1 VAL A 773      15.493 -10.198 -62.901  1.00  0.71           C  
ATOM  11175  CG2 VAL A 773      16.866 -11.096 -64.786  1.00  0.71           C  
ATOM  11176  H   VAL A 773      15.447 -13.627 -65.050  1.00  0.71           H  
ATOM  11177  HA  VAL A 773      16.732 -12.655 -62.629  1.00  0.71           H  
ATOM  11178  HB  VAL A 773      14.739 -11.350 -64.531  1.00  0.71           H  
ATOM  11179 1HG1 VAL A 773      15.398  -9.262 -63.424  1.00  0.71           H  
ATOM  11180 2HG1 VAL A 773      14.607 -10.367 -62.286  1.00  0.71           H  
ATOM  11181 3HG1 VAL A 773      16.377 -10.166 -62.266  1.00  0.71           H  
ATOM  11182 1HG2 VAL A 773      16.761 -10.153 -65.320  1.00  0.71           H  
ATOM  11183 2HG2 VAL A 773      17.758 -11.066 -64.162  1.00  0.71           H  
ATOM  11184 3HG2 VAL A 773      16.955 -11.907 -65.501  1.00  0.71           H  
ATOM  11185  N   VAL A 774      13.469 -13.144 -62.602  1.00  0.73           N  
ATOM  11186  CA  VAL A 774      12.275 -13.295 -61.777  1.00  0.73           C  
ATOM  11187  C   VAL A 774      12.465 -14.384 -60.729  1.00  0.73           C  
ATOM  11188  O   VAL A 774      11.965 -14.293 -59.610  1.00  0.73           O  
ATOM  11189  CB  VAL A 774      11.067 -13.544 -62.659  1.00  0.73           C  
ATOM  11190  CG1 VAL A 774       9.837 -13.883 -61.834  1.00  0.73           C  
ATOM  11191  CG2 VAL A 774      10.841 -12.319 -63.455  1.00  0.73           C  
ATOM  11192  H   VAL A 774      13.375 -13.296 -63.606  1.00  0.73           H  
ATOM  11193  HA  VAL A 774      12.105 -12.350 -61.267  1.00  0.73           H  
ATOM  11194  HB  VAL A 774      11.271 -14.373 -63.323  1.00  0.73           H  
ATOM  11195 1HG1 VAL A 774       8.997 -14.054 -62.502  1.00  0.73           H  
ATOM  11196 2HG1 VAL A 774      10.029 -14.764 -61.264  1.00  0.73           H  
ATOM  11197 3HG1 VAL A 774       9.602 -13.073 -61.167  1.00  0.73           H  
ATOM  11198 1HG2 VAL A 774       9.987 -12.462 -64.109  1.00  0.73           H  
ATOM  11199 2HG2 VAL A 774      10.673 -11.515 -62.779  1.00  0.73           H  
ATOM  11200 3HG2 VAL A 774      11.710 -12.086 -64.046  1.00  0.73           H  
ATOM  11201  N   ALA A 775      13.202 -15.425 -61.085  1.00  0.76           N  
ATOM  11202  CA  ALA A 775      13.521 -16.517 -60.179  1.00  0.76           C  
ATOM  11203  C   ALA A 775      14.253 -16.041 -58.921  1.00  0.76           C  
ATOM  11204  O   ALA A 775      14.277 -16.757 -57.921  1.00  0.76           O  
ATOM  11205  CB  ALA A 775      14.361 -17.550 -60.904  1.00  0.76           C  
ATOM  11206  H   ALA A 775      13.550 -15.488 -62.042  1.00  0.76           H  
ATOM  11207  HA  ALA A 775      12.598 -16.963 -59.847  1.00  0.76           H  
ATOM  11208 1HB  ALA A 775      14.575 -18.381 -60.237  1.00  0.76           H  
ATOM  11209 2HB  ALA A 775      13.816 -17.910 -61.776  1.00  0.76           H  
ATOM  11210 3HB  ALA A 775      15.296 -17.088 -61.227  1.00  0.76           H  
ATOM  11211  N   GLY A 776      14.879 -14.860 -58.959  1.00  0.78           N  
ATOM  11212  CA  GLY A 776      15.589 -14.332 -57.804  1.00  0.78           C  
ATOM  11213  C   GLY A 776      14.664 -13.574 -56.832  1.00  0.78           C  
ATOM  11214  O   GLY A 776      15.129 -13.047 -55.818  1.00  0.78           O  
ATOM  11215  H   GLY A 776      14.840 -14.276 -59.794  1.00  0.78           H  
ATOM  11216 1HA  GLY A 776      16.080 -15.150 -57.278  1.00  0.78           H  
ATOM  11217 2HA  GLY A 776      16.372 -13.661 -58.153  1.00  0.78           H  
ATOM  11218  N   LEU A 777      13.364 -13.510 -57.142  1.00  0.82           N  
ATOM  11219  CA  LEU A 777      12.382 -12.794 -56.326  1.00  0.82           C  
ATOM  11220  C   LEU A 777      11.724 -13.733 -55.308  1.00  0.82           C  
ATOM  11221  O   LEU A 777      11.697 -14.950 -55.508  1.00  0.82           O  
ATOM  11222  CB  LEU A 777      11.309 -12.186 -57.233  1.00  0.82           C  
ATOM  11223  CG  LEU A 777      11.839 -11.226 -58.324  1.00  0.82           C  
ATOM  11224  CD1 LEU A 777      10.673 -10.714 -59.136  1.00  0.82           C  
ATOM  11225  CD2 LEU A 777      12.627 -10.099 -57.707  1.00  0.82           C  
ATOM  11226  H   LEU A 777      13.029 -13.958 -57.995  1.00  0.82           H  
ATOM  11227  HA  LEU A 777      12.885 -11.994 -55.783  1.00  0.82           H  
ATOM  11228 1HB  LEU A 777      10.788 -12.995 -57.732  1.00  0.82           H  
ATOM  11229 2HB  LEU A 777      10.595 -11.658 -56.614  1.00  0.82           H  
ATOM  11230  HG  LEU A 777      12.496 -11.781 -58.990  1.00  0.82           H  
ATOM  11231 1HD1 LEU A 777      11.042 -10.060 -59.926  1.00  0.82           H  
ATOM  11232 2HD1 LEU A 777      10.147 -11.551 -59.572  1.00  0.82           H  
ATOM  11233 3HD1 LEU A 777       9.998 -10.158 -58.485  1.00  0.82           H  
ATOM  11234 1HD2 LEU A 777      13.003  -9.451 -58.495  1.00  0.82           H  
ATOM  11235 2HD2 LEU A 777      11.995  -9.536 -57.048  1.00  0.82           H  
ATOM  11236 3HD2 LEU A 777      13.465 -10.508 -57.141  1.00  0.82           H  
ATOM  11237  N   SER A 778      11.227 -13.191 -54.190  1.00  0.85           N  
ATOM  11238  CA  SER A 778      10.496 -14.021 -53.234  1.00  0.85           C  
ATOM  11239  C   SER A 778       9.017 -14.028 -53.577  1.00  0.85           C  
ATOM  11240  O   SER A 778       8.552 -13.165 -54.324  1.00  0.85           O  
ATOM  11241  CB  SER A 778      10.692 -13.520 -51.818  1.00  0.85           C  
ATOM  11242  OG  SER A 778      10.084 -12.271 -51.617  1.00  0.85           O  
ATOM  11243  H   SER A 778      11.283 -12.182 -54.016  1.00  0.85           H  
ATOM  11244  HA  SER A 778      10.867 -15.043 -53.300  1.00  0.85           H  
ATOM  11245 1HB  SER A 778      10.279 -14.243 -51.118  1.00  0.85           H  
ATOM  11246 2HB  SER A 778      11.758 -13.440 -51.614  1.00  0.85           H  
ATOM  11247  HG  SER A 778      10.414 -11.679 -52.335  1.00  0.85           H  
ATOM  11248  N   PHE A 779       8.272 -14.983 -53.018  1.00  0.87           N  
ATOM  11249  CA  PHE A 779       6.837 -15.028 -53.257  1.00  0.87           C  
ATOM  11250  C   PHE A 779       6.070 -15.352 -51.963  1.00  0.87           C  
ATOM  11251  O   PHE A 779       6.591 -16.069 -51.104  1.00  0.87           O  
ATOM  11252  CB  PHE A 779       6.552 -16.048 -54.347  1.00  0.87           C  
ATOM  11253  CG  PHE A 779       7.336 -15.761 -55.665  1.00  0.87           C  
ATOM  11254  CD1 PHE A 779       8.524 -16.435 -55.941  1.00  0.87           C  
ATOM  11255  CD2 PHE A 779       6.941 -14.785 -56.564  1.00  0.87           C  
ATOM  11256  CE1 PHE A 779       9.267 -16.162 -57.088  1.00  0.87           C  
ATOM  11257  CE2 PHE A 779       7.698 -14.510 -57.718  1.00  0.87           C  
ATOM  11258  CZ  PHE A 779       8.853 -15.205 -57.971  1.00  0.87           C  
ATOM  11259  H   PHE A 779       8.705 -15.671 -52.420  1.00  0.87           H  
ATOM  11260  HA  PHE A 779       6.504 -14.046 -53.602  1.00  0.87           H  
ATOM  11261 1HB  PHE A 779       6.817 -17.043 -53.998  1.00  0.87           H  
ATOM  11262 2HB  PHE A 779       5.513 -16.046 -54.536  1.00  0.87           H  
ATOM  11263  HD1 PHE A 779       8.876 -17.190 -55.242  1.00  0.87           H  
ATOM  11264  HD2 PHE A 779       6.033 -14.229 -56.366  1.00  0.87           H  
ATOM  11265  HE1 PHE A 779      10.194 -16.703 -57.278  1.00  0.87           H  
ATOM  11266  HE2 PHE A 779       7.371 -13.746 -58.418  1.00  0.87           H  
ATOM  11267  HZ  PHE A 779       9.443 -14.992 -58.860  1.00  0.87           H  
ATOM  11268  N   ALA A 780       4.817 -14.888 -51.848  1.00  0.88           N  
ATOM  11269  CA  ALA A 780       3.997 -15.136 -50.658  1.00  0.88           C  
ATOM  11270  C   ALA A 780       2.525 -15.427 -50.954  1.00  0.88           C  
ATOM  11271  O   ALA A 780       2.061 -15.354 -52.090  1.00  0.88           O  
ATOM  11272  CB  ALA A 780       4.056 -13.927 -49.743  1.00  0.88           C  
ATOM  11273  H   ALA A 780       4.450 -14.256 -52.554  1.00  0.88           H  
ATOM  11274  HA  ALA A 780       4.412 -16.001 -50.143  1.00  0.88           H  
ATOM  11275 1HB  ALA A 780       3.481 -14.116 -48.839  1.00  0.88           H  
ATOM  11276 2HB  ALA A 780       5.091 -13.721 -49.479  1.00  0.88           H  
ATOM  11277 3HB  ALA A 780       3.633 -13.064 -50.260  1.00  0.88           H  
ATOM  11278  N   VAL A 781       1.817 -15.842 -49.910  1.00  0.86           N  
ATOM  11279  CA  VAL A 781       0.391 -16.116 -49.967  1.00  0.86           C  
ATOM  11280  C   VAL A 781      -0.401 -14.815 -49.711  1.00  0.86           C  
ATOM  11281  O   VAL A 781      -0.152 -14.158 -48.703  1.00  0.86           O  
ATOM  11282  CB  VAL A 781       0.040 -17.168 -48.912  1.00  0.86           C  
ATOM  11283  CG1 VAL A 781      -1.455 -17.441 -48.868  1.00  0.86           C  
ATOM  11284  CG2 VAL A 781       0.805 -18.436 -49.229  1.00  0.86           C  
ATOM  11285  H   VAL A 781       2.282 -15.926 -49.017  1.00  0.86           H  
ATOM  11286  HA  VAL A 781       0.191 -16.541 -50.942  1.00  0.86           H  
ATOM  11287  HB  VAL A 781       0.330 -16.792 -47.931  1.00  0.86           H  
ATOM  11288 1HG1 VAL A 781      -1.662 -18.178 -48.095  1.00  0.86           H  
ATOM  11289 2HG1 VAL A 781      -1.991 -16.514 -48.638  1.00  0.86           H  
ATOM  11290 3HG1 VAL A 781      -1.788 -17.828 -49.820  1.00  0.86           H  
ATOM  11291 1HG2 VAL A 781       0.585 -19.192 -48.474  1.00  0.86           H  
ATOM  11292 2HG2 VAL A 781       0.505 -18.805 -50.212  1.00  0.86           H  
ATOM  11293 3HG2 VAL A 781       1.875 -18.227 -49.230  1.00  0.86           H  
ATOM  11294  N   PRO A 782      -1.341 -14.430 -50.591  1.00  0.82           N  
ATOM  11295  CA  PRO A 782      -2.137 -13.231 -50.564  1.00  0.82           C  
ATOM  11296  C   PRO A 782      -3.205 -13.200 -49.508  1.00  0.82           C  
ATOM  11297  O   PRO A 782      -3.662 -14.233 -49.012  1.00  0.82           O  
ATOM  11298  CB  PRO A 782      -2.793 -13.232 -51.942  1.00  0.82           C  
ATOM  11299  CG  PRO A 782      -2.891 -14.638 -52.300  1.00  0.82           C  
ATOM  11300  CD  PRO A 782      -1.674 -15.280 -51.685  1.00  0.82           C  
ATOM  11301  HA  PRO A 782      -1.471 -12.371 -50.451  1.00  0.82           H  
ATOM  11302 1HB  PRO A 782      -3.778 -12.761 -51.862  1.00  0.82           H  
ATOM  11303 2HB  PRO A 782      -2.235 -12.628 -52.621  1.00  0.82           H  
ATOM  11304 1HG  PRO A 782      -3.839 -15.049 -51.920  1.00  0.82           H  
ATOM  11305 2HG  PRO A 782      -2.917 -14.735 -53.395  1.00  0.82           H  
ATOM  11306 1HD  PRO A 782      -1.974 -16.254 -51.339  1.00  0.82           H  
ATOM  11307 2HD  PRO A 782      -0.859 -15.311 -52.388  1.00  0.82           H  
ATOM  11308  N   GLU A 783      -3.635 -11.988 -49.222  1.00  0.77           N  
ATOM  11309  CA  GLU A 783      -4.778 -11.713 -48.382  1.00  0.77           C  
ATOM  11310  C   GLU A 783      -6.025 -11.555 -49.256  1.00  0.77           C  
ATOM  11311  O   GLU A 783      -7.142 -11.842 -48.819  1.00  0.77           O  
ATOM  11312  CB  GLU A 783      -4.538 -10.439 -47.581  1.00  0.77           C  
ATOM  11313  CG  GLU A 783      -3.364 -10.515 -46.608  1.00  0.77           C  
ATOM  11314  CD  GLU A 783      -3.125  -9.224 -45.854  1.00  0.77           C  
ATOM  11315  OE1 GLU A 783      -3.795  -8.257 -46.131  1.00  0.77           O  
ATOM  11316  OE2 GLU A 783      -2.266  -9.210 -45.003  1.00  0.77           O  
ATOM  11317  H   GLU A 783      -3.164 -11.211 -49.668  1.00  0.77           H  
ATOM  11318  HA  GLU A 783      -4.931 -12.552 -47.702  1.00  0.77           H  
ATOM  11319 1HB  GLU A 783      -4.351  -9.613 -48.272  1.00  0.77           H  
ATOM  11320 2HB  GLU A 783      -5.433 -10.193 -47.013  1.00  0.77           H  
ATOM  11321 1HG  GLU A 783      -3.558 -11.310 -45.890  1.00  0.77           H  
ATOM  11322 2HG  GLU A 783      -2.465 -10.780 -47.167  1.00  0.77           H  
ATOM  11323  N   LEU A 784      -5.825 -11.086 -50.495  1.00  0.71           N  
ATOM  11324  CA  LEU A 784      -6.946 -10.844 -51.404  1.00  0.71           C  
ATOM  11325  C   LEU A 784      -7.024 -11.909 -52.490  1.00  0.71           C  
ATOM  11326  O   LEU A 784      -6.029 -12.558 -52.817  1.00  0.71           O  
ATOM  11327  CB  LEU A 784      -6.834  -9.485 -52.079  1.00  0.71           C  
ATOM  11328  CG  LEU A 784      -6.677  -8.281 -51.139  1.00  0.71           C  
ATOM  11329  CD1 LEU A 784      -6.557  -6.976 -51.967  1.00  0.71           C  
ATOM  11330  CD2 LEU A 784      -7.852  -8.250 -50.205  1.00  0.71           C  
ATOM  11331  H   LEU A 784      -4.874 -10.866 -50.792  1.00  0.71           H  
ATOM  11332  HA  LEU A 784      -7.874 -10.872 -50.834  1.00  0.71           H  
ATOM  11333 1HB  LEU A 784      -6.023  -9.515 -52.775  1.00  0.71           H  
ATOM  11334 2HB  LEU A 784      -7.751  -9.321 -52.653  1.00  0.71           H  
ATOM  11335  HG  LEU A 784      -5.754  -8.386 -50.558  1.00  0.71           H  
ATOM  11336 1HD1 LEU A 784      -6.436  -6.125 -51.293  1.00  0.71           H  
ATOM  11337 2HD1 LEU A 784      -5.696  -7.030 -52.626  1.00  0.71           H  
ATOM  11338 3HD1 LEU A 784      -7.462  -6.840 -52.557  1.00  0.71           H  
ATOM  11339 1HD2 LEU A 784      -7.761  -7.404 -49.525  1.00  0.71           H  
ATOM  11340 2HD2 LEU A 784      -8.755  -8.151 -50.785  1.00  0.71           H  
ATOM  11341 3HD2 LEU A 784      -7.893  -9.175 -49.631  1.00  0.71           H  
ATOM  11342  N   THR A 785      -8.208 -12.081 -53.056  1.00  0.67           N  
ATOM  11343  CA  THR A 785      -8.414 -13.006 -54.157  1.00  0.67           C  
ATOM  11344  C   THR A 785      -7.920 -12.379 -55.442  1.00  0.67           C  
ATOM  11345  O   THR A 785      -8.183 -11.208 -55.684  1.00  0.67           O  
ATOM  11346  CB  THR A 785      -9.900 -13.370 -54.275  1.00  0.67           C  
ATOM  11347  OG1 THR A 785     -10.321 -14.043 -53.084  1.00  0.67           O  
ATOM  11348  CG2 THR A 785     -10.187 -14.214 -55.502  1.00  0.67           C  
ATOM  11349  H   THR A 785      -9.002 -11.513 -52.753  1.00  0.67           H  
ATOM  11350  HA  THR A 785      -7.839 -13.914 -53.972  1.00  0.67           H  
ATOM  11351  HB  THR A 785     -10.452 -12.457 -54.345  1.00  0.67           H  
ATOM  11352  HG1 THR A 785     -10.214 -13.452 -52.329  1.00  0.67           H  
ATOM  11353 1HG2 THR A 785     -11.253 -14.431 -55.552  1.00  0.67           H  
ATOM  11354 2HG2 THR A 785      -9.888 -13.676 -56.401  1.00  0.67           H  
ATOM  11355 3HG2 THR A 785      -9.628 -15.145 -55.432  1.00  0.67           H  
ATOM  11356  N   VAL A 786      -7.186 -13.133 -56.242  1.00  0.64           N  
ATOM  11357  CA  VAL A 786      -6.695 -12.611 -57.507  1.00  0.64           C  
ATOM  11358  C   VAL A 786      -7.270 -13.365 -58.682  1.00  0.64           C  
ATOM  11359  O   VAL A 786      -7.362 -14.597 -58.658  1.00  0.64           O  
ATOM  11360  CB  VAL A 786      -5.156 -12.645 -57.570  1.00  0.64           C  
ATOM  11361  CG1 VAL A 786      -4.653 -12.161 -58.955  1.00  0.64           C  
ATOM  11362  CG2 VAL A 786      -4.610 -11.738 -56.509  1.00  0.64           C  
ATOM  11363  H   VAL A 786      -6.978 -14.086 -55.978  1.00  0.64           H  
ATOM  11364  HA  VAL A 786      -7.000 -11.570 -57.590  1.00  0.64           H  
ATOM  11365  HB  VAL A 786      -4.813 -13.659 -57.412  1.00  0.64           H  
ATOM  11366 1HG1 VAL A 786      -3.569 -12.179 -58.984  1.00  0.64           H  
ATOM  11367 2HG1 VAL A 786      -5.032 -12.812 -59.740  1.00  0.64           H  
ATOM  11368 3HG1 VAL A 786      -4.998 -11.139 -59.134  1.00  0.64           H  
ATOM  11369 1HG2 VAL A 786      -3.524 -11.748 -56.539  1.00  0.64           H  
ATOM  11370 2HG2 VAL A 786      -4.969 -10.723 -56.692  1.00  0.64           H  
ATOM  11371 3HG2 VAL A 786      -4.949 -12.072 -55.528  1.00  0.64           H  
ATOM  11372  N   VAL A 787      -7.706 -12.601 -59.674  1.00  0.62           N  
ATOM  11373  CA  VAL A 787      -8.235 -13.136 -60.910  1.00  0.62           C  
ATOM  11374  C   VAL A 787      -7.276 -12.804 -62.035  1.00  0.62           C  
ATOM  11375  O   VAL A 787      -7.002 -11.639 -62.323  1.00  0.62           O  
ATOM  11376  CB  VAL A 787      -9.639 -12.590 -61.167  1.00  0.62           C  
ATOM  11377  CG1 VAL A 787     -10.155 -13.118 -62.438  1.00  0.62           C  
ATOM  11378  CG2 VAL A 787     -10.568 -12.998 -60.018  1.00  0.62           C  
ATOM  11379  H   VAL A 787      -7.620 -11.589 -59.569  1.00  0.62           H  
ATOM  11380  HA  VAL A 787      -8.276 -14.205 -60.848  1.00  0.62           H  
ATOM  11381  HB  VAL A 787      -9.591 -11.510 -61.242  1.00  0.62           H  
ATOM  11382 1HG1 VAL A 787     -11.134 -12.708 -62.604  1.00  0.62           H  
ATOM  11383 2HG1 VAL A 787      -9.493 -12.837 -63.239  1.00  0.62           H  
ATOM  11384 3HG1 VAL A 787     -10.217 -14.181 -62.388  1.00  0.62           H  
ATOM  11385 1HG2 VAL A 787     -11.566 -12.605 -60.197  1.00  0.62           H  
ATOM  11386 2HG2 VAL A 787     -10.616 -14.076 -59.953  1.00  0.62           H  
ATOM  11387 3HG2 VAL A 787     -10.180 -12.600 -59.091  1.00  0.62           H  
ATOM  11388  N   SER A 788      -6.729 -13.851 -62.624  1.00  0.61           N  
ATOM  11389  CA  SER A 788      -5.662 -13.749 -63.608  1.00  0.61           C  
ATOM  11390  C   SER A 788      -6.077 -13.496 -65.031  1.00  0.61           C  
ATOM  11391  O   SER A 788      -6.902 -14.232 -65.575  1.00  0.61           O  
ATOM  11392  CB  SER A 788      -4.897 -15.043 -63.608  1.00  0.61           C  
ATOM  11393  OG  SER A 788      -4.012 -15.121 -64.680  1.00  0.61           O  
ATOM  11394  H   SER A 788      -7.070 -14.780 -62.373  1.00  0.61           H  
ATOM  11395  HA  SER A 788      -4.997 -12.937 -63.293  1.00  0.61           H  
ATOM  11396 1HB  SER A 788      -4.341 -15.121 -62.700  1.00  0.61           H  
ATOM  11397 2HB  SER A 788      -5.596 -15.880 -63.641  1.00  0.61           H  
ATOM  11398  HG  SER A 788      -3.241 -14.601 -64.401  1.00  0.61           H  
ATOM  11399  N   GLY A 789      -5.406 -12.538 -65.684  1.00  0.61           N  
ATOM  11400  CA  GLY A 789      -5.620 -12.279 -67.109  1.00  0.61           C  
ATOM  11401  C   GLY A 789      -4.840 -13.298 -67.952  1.00  0.61           C  
ATOM  11402  O   GLY A 789      -4.999 -13.399 -69.162  1.00  0.61           O  
ATOM  11403  H   GLY A 789      -4.749 -11.959 -65.167  1.00  0.61           H  
ATOM  11404 1HA  GLY A 789      -6.685 -12.337 -67.340  1.00  0.61           H  
ATOM  11405 2HA  GLY A 789      -5.292 -11.269 -67.349  1.00  0.61           H  
ATOM  11406  N   LEU A 790      -3.985 -14.081 -67.310  1.00  0.62           N  
ATOM  11407  CA  LEU A 790      -3.240 -15.107 -68.024  1.00  0.62           C  
ATOM  11408  C   LEU A 790      -4.187 -16.239 -68.331  1.00  0.62           C  
ATOM  11409  O   LEU A 790      -4.242 -16.757 -69.446  1.00  0.62           O  
ATOM  11410  CB  LEU A 790      -2.054 -15.625 -67.206  1.00  0.62           C  
ATOM  11411  CG  LEU A 790      -1.264 -16.749 -67.844  1.00  0.62           C  
ATOM  11412  CD1 LEU A 790      -0.725 -16.296 -69.116  1.00  0.62           C  
ATOM  11413  CD2 LEU A 790      -0.162 -17.183 -66.908  1.00  0.62           C  
ATOM  11414  H   LEU A 790      -3.894 -14.027 -66.307  1.00  0.62           H  
ATOM  11415  HA  LEU A 790      -2.869 -14.696 -68.964  1.00  0.62           H  
ATOM  11416 1HB  LEU A 790      -1.371 -14.798 -67.000  1.00  0.62           H  
ATOM  11417 2HB  LEU A 790      -2.418 -16.004 -66.271  1.00  0.62           H  
ATOM  11418  HG  LEU A 790      -1.926 -17.594 -68.047  1.00  0.62           H  
ATOM  11419 1HD1 LEU A 790      -0.183 -17.099 -69.573  1.00  0.62           H  
ATOM  11420 2HD1 LEU A 790      -1.545 -15.996 -69.771  1.00  0.62           H  
ATOM  11421 3HD1 LEU A 790      -0.078 -15.474 -68.958  1.00  0.62           H  
ATOM  11422 1HD2 LEU A 790       0.395 -17.981 -67.358  1.00  0.62           H  
ATOM  11423 2HD2 LEU A 790       0.510 -16.341 -66.701  1.00  0.62           H  
ATOM  11424 3HD2 LEU A 790      -0.609 -17.532 -65.992  1.00  0.62           H  
ATOM  11425  N   THR A 791      -4.947 -16.620 -67.309  1.00  0.64           N  
ATOM  11426  CA  THR A 791      -5.858 -17.741 -67.468  1.00  0.64           C  
ATOM  11427  C   THR A 791      -7.336 -17.317 -67.618  1.00  0.64           C  
ATOM  11428  O   THR A 791      -8.171 -18.134 -68.007  1.00  0.64           O  
ATOM  11429  CB  THR A 791      -5.679 -18.729 -66.301  1.00  0.64           C  
ATOM  11430  OG1 THR A 791      -6.054 -18.113 -65.072  1.00  0.64           O  
ATOM  11431  CG2 THR A 791      -4.188 -19.109 -66.204  1.00  0.64           C  
ATOM  11432  H   THR A 791      -4.833 -16.142 -66.411  1.00  0.64           H  
ATOM  11433  HA  THR A 791      -5.582 -18.270 -68.378  1.00  0.64           H  
ATOM  11434  HB  THR A 791      -6.285 -19.619 -66.466  1.00  0.64           H  
ATOM  11435  HG1 THR A 791      -6.995 -17.904 -65.095  1.00  0.64           H  
ATOM  11436 1HG2 THR A 791      -4.035 -19.806 -65.375  1.00  0.64           H  
ATOM  11437 2HG2 THR A 791      -3.868 -19.576 -67.135  1.00  0.64           H  
ATOM  11438 3HG2 THR A 791      -3.598 -18.212 -66.028  1.00  0.64           H  
ATOM  11439  N   GLY A 792      -7.668 -16.046 -67.337  1.00  0.66           N  
ATOM  11440  CA  GLY A 792      -9.052 -15.564 -67.441  1.00  0.66           C  
ATOM  11441  C   GLY A 792      -9.909 -16.112 -66.306  1.00  0.66           C  
ATOM  11442  O   GLY A 792     -11.089 -16.417 -66.490  1.00  0.66           O  
ATOM  11443  H   GLY A 792      -6.970 -15.393 -67.003  1.00  0.66           H  
ATOM  11444 1HA  GLY A 792      -9.058 -14.473 -67.418  1.00  0.66           H  
ATOM  11445 2HA  GLY A 792      -9.470 -15.871 -68.398  1.00  0.66           H  
ATOM  11446  N   ALA A 793      -9.280 -16.323 -65.151  1.00  0.70           N  
ATOM  11447  CA  ALA A 793      -9.974 -16.945 -64.021  1.00  0.70           C  
ATOM  11448  C   ALA A 793      -9.303 -16.708 -62.682  1.00  0.70           C  
ATOM  11449  O   ALA A 793      -8.127 -16.341 -62.609  1.00  0.70           O  
ATOM  11450  CB  ALA A 793     -10.071 -18.450 -64.239  1.00  0.70           C  
ATOM  11451  H   ALA A 793      -8.324 -15.981 -65.079  1.00  0.70           H  
ATOM  11452  HA  ALA A 793     -10.975 -16.518 -63.972  1.00  0.70           H  
ATOM  11453 1HB  ALA A 793     -10.617 -18.903 -63.414  1.00  0.70           H  
ATOM  11454 2HB  ALA A 793     -10.592 -18.655 -65.174  1.00  0.70           H  
ATOM  11455 3HB  ALA A 793      -9.069 -18.874 -64.281  1.00  0.70           H  
ATOM  11456  N   VAL A 794     -10.059 -16.948 -61.616  1.00  0.74           N  
ATOM  11457  CA  VAL A 794      -9.498 -16.883 -60.278  1.00  0.74           C  
ATOM  11458  C   VAL A 794      -8.345 -17.865 -60.206  1.00  0.74           C  
ATOM  11459  O   VAL A 794      -8.447 -18.982 -60.719  1.00  0.74           O  
ATOM  11460  CB  VAL A 794     -10.568 -17.188 -59.230  1.00  0.74           C  
ATOM  11461  CG1 VAL A 794     -11.020 -18.622 -59.350  1.00  0.74           C  
ATOM  11462  CG2 VAL A 794     -10.006 -16.887 -57.862  1.00  0.74           C  
ATOM  11463  H   VAL A 794     -11.027 -17.213 -61.736  1.00  0.74           H  
ATOM  11464  HA  VAL A 794      -9.123 -15.901 -60.074  1.00  0.74           H  
ATOM  11465  HB  VAL A 794     -11.436 -16.550 -59.412  1.00  0.74           H  
ATOM  11466 1HG1 VAL A 794     -11.792 -18.825 -58.608  1.00  0.74           H  
ATOM  11467 2HG1 VAL A 794     -11.422 -18.797 -60.348  1.00  0.74           H  
ATOM  11468 3HG1 VAL A 794     -10.169 -19.282 -59.181  1.00  0.74           H  
ATOM  11469 1HG2 VAL A 794     -10.764 -17.071 -57.104  1.00  0.74           H  
ATOM  11470 2HG2 VAL A 794      -9.142 -17.517 -57.663  1.00  0.74           H  
ATOM  11471 3HG2 VAL A 794      -9.704 -15.842 -57.835  1.00  0.74           H  
ATOM  11472  N   VAL A 795      -7.251 -17.444 -59.587  1.00  0.80           N  
ATOM  11473  CA  VAL A 795      -6.049 -18.268 -59.525  1.00  0.80           C  
ATOM  11474  C   VAL A 795      -5.463 -18.373 -58.125  1.00  0.80           C  
ATOM  11475  O   VAL A 795      -5.426 -17.390 -57.385  1.00  0.80           O  
ATOM  11476  CB  VAL A 795      -5.021 -17.623 -60.468  1.00  0.80           C  
ATOM  11477  CG1 VAL A 795      -4.750 -16.231 -59.978  1.00  0.80           C  
ATOM  11478  CG2 VAL A 795      -3.734 -18.414 -60.554  1.00  0.80           C  
ATOM  11479  H   VAL A 795      -7.251 -16.505 -59.186  1.00  0.80           H  
ATOM  11480  HA  VAL A 795      -6.295 -19.269 -59.878  1.00  0.80           H  
ATOM  11481  HB  VAL A 795      -5.459 -17.555 -61.467  1.00  0.80           H  
ATOM  11482 1HG1 VAL A 795      -4.065 -15.762 -60.634  1.00  0.80           H  
ATOM  11483 2HG1 VAL A 795      -5.672 -15.675 -59.963  1.00  0.80           H  
ATOM  11484 3HG1 VAL A 795      -4.329 -16.270 -58.976  1.00  0.80           H  
ATOM  11485 1HG2 VAL A 795      -3.043 -17.921 -61.240  1.00  0.80           H  
ATOM  11486 2HG2 VAL A 795      -3.283 -18.473 -59.592  1.00  0.80           H  
ATOM  11487 3HG2 VAL A 795      -3.943 -19.423 -60.919  1.00  0.80           H  
ATOM  11488  N   SER A 796      -4.983 -19.563 -57.757  1.00  0.87           N  
ATOM  11489  CA  SER A 796      -4.347 -19.696 -56.455  1.00  0.87           C  
ATOM  11490  C   SER A 796      -2.978 -19.039 -56.471  1.00  0.87           C  
ATOM  11491  O   SER A 796      -2.305 -19.000 -57.507  1.00  0.87           O  
ATOM  11492  CB  SER A 796      -4.219 -21.151 -56.057  1.00  0.87           C  
ATOM  11493  OG  SER A 796      -3.322 -21.839 -56.890  1.00  0.87           O  
ATOM  11494  H   SER A 796      -5.046 -20.353 -58.388  1.00  0.87           H  
ATOM  11495  HA  SER A 796      -4.964 -19.186 -55.715  1.00  0.87           H  
ATOM  11496 1HB  SER A 796      -3.876 -21.216 -55.028  1.00  0.87           H  
ATOM  11497 2HB  SER A 796      -5.200 -21.626 -56.105  1.00  0.87           H  
ATOM  11498  HG  SER A 796      -3.366 -22.765 -56.616  1.00  0.87           H  
ATOM  11499  N   ALA A 797      -2.491 -18.681 -55.291  1.00  0.92           N  
ATOM  11500  CA  ALA A 797      -1.184 -18.053 -55.154  1.00  0.92           C  
ATOM  11501  C   ALA A 797      -0.051 -18.894 -55.688  1.00  0.92           C  
ATOM  11502  O   ALA A 797       0.888 -18.382 -56.293  1.00  0.92           O  
ATOM  11503  CB  ALA A 797      -0.923 -17.776 -53.710  1.00  0.92           C  
ATOM  11504  H   ALA A 797      -3.074 -18.788 -54.474  1.00  0.92           H  
ATOM  11505  HA  ALA A 797      -1.214 -17.111 -55.692  1.00  0.92           H  
ATOM  11506 1HB  ALA A 797       0.030 -17.250 -53.588  1.00  0.92           H  
ATOM  11507 2HB  ALA A 797      -1.732 -17.190 -53.387  1.00  0.92           H  
ATOM  11508 3HB  ALA A 797      -0.896 -18.711 -53.149  1.00  0.92           H  
ATOM  11509  N   ASP A 798      -0.155 -20.199 -55.506  1.00  0.95           N  
ATOM  11510  CA  ASP A 798       0.900 -21.097 -55.926  1.00  0.95           C  
ATOM  11511  C   ASP A 798       1.164 -21.005 -57.425  1.00  0.95           C  
ATOM  11512  O   ASP A 798       2.300 -21.184 -57.868  1.00  0.95           O  
ATOM  11513  CB  ASP A 798       0.534 -22.524 -55.551  1.00  0.95           C  
ATOM  11514  CG  ASP A 798       0.593 -22.783 -54.044  1.00  0.95           C  
ATOM  11515  OD1 ASP A 798       1.139 -21.972 -53.329  1.00  0.95           O  
ATOM  11516  OD2 ASP A 798       0.083 -23.792 -53.626  1.00  0.95           O  
ATOM  11517  H   ASP A 798      -0.973 -20.568 -55.043  1.00  0.95           H  
ATOM  11518  HA  ASP A 798       1.814 -20.821 -55.399  1.00  0.95           H  
ATOM  11519 1HB  ASP A 798      -0.476 -22.740 -55.908  1.00  0.95           H  
ATOM  11520 2HB  ASP A 798       1.210 -23.210 -56.057  1.00  0.95           H  
ATOM  11521  N   GLU A 799       0.113 -20.767 -58.216  1.00  0.94           N  
ATOM  11522  CA  GLU A 799       0.297 -20.647 -59.648  1.00  0.94           C  
ATOM  11523  C   GLU A 799       0.683 -19.221 -59.975  1.00  0.94           C  
ATOM  11524  O   GLU A 799       1.686 -18.975 -60.643  1.00  0.94           O  
ATOM  11525  CB  GLU A 799      -0.970 -21.037 -60.416  1.00  0.94           C  
ATOM  11526  CG  GLU A 799      -0.816 -20.938 -61.956  1.00  0.94           C  
ATOM  11527  CD  GLU A 799      -2.002 -21.463 -62.742  1.00  0.94           C  
ATOM  11528  OE1 GLU A 799      -2.962 -21.879 -62.140  1.00  0.94           O  
ATOM  11529  OE2 GLU A 799      -1.930 -21.455 -63.954  1.00  0.94           O  
ATOM  11530  H   GLU A 799      -0.804 -20.587 -57.811  1.00  0.94           H  
ATOM  11531  HA  GLU A 799       1.111 -21.302 -59.958  1.00  0.94           H  
ATOM  11532 1HB  GLU A 799      -1.238 -22.065 -60.176  1.00  0.94           H  
ATOM  11533 2HB  GLU A 799      -1.788 -20.410 -60.104  1.00  0.94           H  
ATOM  11534 1HG  GLU A 799      -0.679 -19.886 -62.214  1.00  0.94           H  
ATOM  11535 2HG  GLU A 799       0.082 -21.473 -62.261  1.00  0.94           H  
ATOM  11536  N   LEU A 800      -0.086 -18.286 -59.422  1.00  0.91           N  
ATOM  11537  CA  LEU A 800       0.027 -16.852 -59.653  1.00  0.91           C  
ATOM  11538  C   LEU A 800       1.403 -16.282 -59.439  1.00  0.91           C  
ATOM  11539  O   LEU A 800       1.872 -15.430 -60.189  1.00  0.91           O  
ATOM  11540  CB  LEU A 800      -0.892 -16.151 -58.680  1.00  0.91           C  
ATOM  11541  CG  LEU A 800      -0.908 -14.671 -58.686  1.00  0.91           C  
ATOM  11542  CD1 LEU A 800      -1.360 -14.191 -60.034  1.00  0.91           C  
ATOM  11543  CD2 LEU A 800      -1.826 -14.243 -57.570  1.00  0.91           C  
ATOM  11544  H   LEU A 800      -0.846 -18.591 -58.814  1.00  0.91           H  
ATOM  11545  HA  LEU A 800      -0.288 -16.648 -60.669  1.00  0.91           H  
ATOM  11546 1HB  LEU A 800      -1.902 -16.503 -58.846  1.00  0.91           H  
ATOM  11547 2HB  LEU A 800      -0.597 -16.449 -57.696  1.00  0.91           H  
ATOM  11548  HG  LEU A 800       0.094 -14.276 -58.504  1.00  0.91           H  
ATOM  11549 1HD1 LEU A 800      -1.395 -13.118 -60.082  1.00  0.91           H  
ATOM  11550 2HD1 LEU A 800      -0.661 -14.557 -60.763  1.00  0.91           H  
ATOM  11551 3HD1 LEU A 800      -2.328 -14.570 -60.246  1.00  0.91           H  
ATOM  11552 1HD2 LEU A 800      -1.880 -13.167 -57.518  1.00  0.91           H  
ATOM  11553 2HD2 LEU A 800      -2.811 -14.653 -57.759  1.00  0.91           H  
ATOM  11554 3HD2 LEU A 800      -1.452 -14.633 -56.630  1.00  0.91           H  
ATOM  11555  N   CYS A 801       2.024 -16.696 -58.361  1.00  0.85           N  
ATOM  11556  CA  CYS A 801       3.300 -16.159 -58.005  1.00  0.85           C  
ATOM  11557  C   CYS A 801       4.468 -16.865 -58.673  1.00  0.85           C  
ATOM  11558  O   CYS A 801       5.602 -16.441 -58.520  1.00  0.85           O  
ATOM  11559  CB  CYS A 801       3.497 -16.303 -56.526  1.00  0.85           C  
ATOM  11560  SG  CYS A 801       3.832 -17.989 -55.997  1.00  0.85           S  
ATOM  11561  H   CYS A 801       1.590 -17.388 -57.751  1.00  0.85           H  
ATOM  11562  HA  CYS A 801       3.319 -15.105 -58.280  1.00  0.85           H  
ATOM  11563 1HB  CYS A 801       4.262 -15.653 -56.209  1.00  0.85           H  
ATOM  11564 2HB  CYS A 801       2.583 -16.016 -56.032  1.00  0.85           H  
ATOM  11565  HG  CYS A 801       2.598 -18.450 -56.288  1.00  0.85           H  
ATOM  11566  N   SER A 802       4.247 -17.964 -59.369  1.00  0.79           N  
ATOM  11567  CA  SER A 802       5.411 -18.665 -59.860  1.00  0.79           C  
ATOM  11568  C   SER A 802       6.127 -17.882 -60.948  1.00  0.79           C  
ATOM  11569  O   SER A 802       5.517 -17.114 -61.693  1.00  0.79           O  
ATOM  11570  CB  SER A 802       5.009 -20.034 -60.361  1.00  0.79           C  
ATOM  11571  OG  SER A 802       4.190 -19.931 -61.502  1.00  0.79           O  
ATOM  11572  H   SER A 802       3.308 -18.304 -59.573  1.00  0.79           H  
ATOM  11573  HA  SER A 802       6.102 -18.799 -59.026  1.00  0.79           H  
ATOM  11574 1HB  SER A 802       5.900 -20.611 -60.600  1.00  0.79           H  
ATOM  11575 2HB  SER A 802       4.469 -20.565 -59.573  1.00  0.79           H  
ATOM  11576  HG  SER A 802       3.315 -19.595 -61.174  1.00  0.79           H  
ATOM  11577  N   VAL A 803       7.399 -18.190 -61.145  1.00  0.73           N  
ATOM  11578  CA  VAL A 803       8.193 -17.508 -62.157  1.00  0.73           C  
ATOM  11579  C   VAL A 803       7.560 -17.710 -63.519  1.00  0.73           C  
ATOM  11580  O   VAL A 803       7.436 -16.778 -64.319  1.00  0.73           O  
ATOM  11581  CB  VAL A 803       9.599 -18.103 -62.167  1.00  0.73           C  
ATOM  11582  CG1 VAL A 803      10.412 -17.538 -63.316  1.00  0.73           C  
ATOM  11583  CG2 VAL A 803      10.236 -17.883 -60.831  1.00  0.73           C  
ATOM  11584  H   VAL A 803       7.843 -18.858 -60.531  1.00  0.73           H  
ATOM  11585  HA  VAL A 803       8.230 -16.444 -61.924  1.00  0.73           H  
ATOM  11586  HB  VAL A 803       9.522 -19.174 -62.342  1.00  0.73           H  
ATOM  11587 1HG1 VAL A 803      11.404 -17.993 -63.323  1.00  0.73           H  
ATOM  11588 2HG1 VAL A 803       9.911 -17.747 -64.260  1.00  0.73           H  
ATOM  11589 3HG1 VAL A 803      10.512 -16.478 -63.190  1.00  0.73           H  
ATOM  11590 1HG2 VAL A 803      11.212 -18.352 -60.846  1.00  0.73           H  
ATOM  11591 2HG2 VAL A 803      10.335 -16.834 -60.629  1.00  0.73           H  
ATOM  11592 3HG2 VAL A 803       9.626 -18.340 -60.053  1.00  0.73           H  
ATOM  11593  N   GLY A 804       7.133 -18.945 -63.770  1.00  0.69           N  
ATOM  11594  CA  GLY A 804       6.489 -19.308 -65.015  1.00  0.69           C  
ATOM  11595  C   GLY A 804       5.241 -18.474 -65.277  1.00  0.69           C  
ATOM  11596  O   GLY A 804       4.906 -18.218 -66.430  1.00  0.69           O  
ATOM  11597  H   GLY A 804       7.259 -19.650 -63.060  1.00  0.69           H  
ATOM  11598 1HA  GLY A 804       7.195 -19.183 -65.836  1.00  0.69           H  
ATOM  11599 2HA  GLY A 804       6.220 -20.363 -64.983  1.00  0.69           H  
ATOM  11600  N   TYR A 805       4.525 -18.060 -64.222  1.00  0.66           N  
ATOM  11601  CA  TYR A 805       3.329 -17.254 -64.399  1.00  0.66           C  
ATOM  11602  C   TYR A 805       3.725 -15.971 -65.066  1.00  0.66           C  
ATOM  11603  O   TYR A 805       3.122 -15.557 -66.054  1.00  0.66           O  
ATOM  11604  CB  TYR A 805       2.652 -16.913 -63.073  1.00  0.66           C  
ATOM  11605  CG  TYR A 805       1.419 -16.074 -63.227  1.00  0.66           C  
ATOM  11606  CD1 TYR A 805       0.204 -16.681 -63.462  1.00  0.66           C  
ATOM  11607  CD2 TYR A 805       1.509 -14.692 -63.155  1.00  0.66           C  
ATOM  11608  CE1 TYR A 805      -0.921 -15.916 -63.613  1.00  0.66           C  
ATOM  11609  CE2 TYR A 805       0.390 -13.921 -63.311  1.00  0.66           C  
ATOM  11610  CZ  TYR A 805      -0.825 -14.529 -63.541  1.00  0.66           C  
ATOM  11611  OH  TYR A 805      -1.957 -13.783 -63.687  1.00  0.66           O  
ATOM  11612  H   TYR A 805       4.838 -18.244 -63.273  1.00  0.66           H  
ATOM  11613  HA  TYR A 805       2.628 -17.780 -65.045  1.00  0.66           H  
ATOM  11614 1HB  TYR A 805       2.382 -17.821 -62.581  1.00  0.66           H  
ATOM  11615 2HB  TYR A 805       3.335 -16.376 -62.424  1.00  0.66           H  
ATOM  11616  HD1 TYR A 805       0.140 -17.770 -63.519  1.00  0.66           H  
ATOM  11617  HD2 TYR A 805       2.470 -14.230 -62.970  1.00  0.66           H  
ATOM  11618  HE1 TYR A 805      -1.881 -16.398 -63.790  1.00  0.66           H  
ATOM  11619  HE2 TYR A 805       0.460 -12.838 -63.248  1.00  0.66           H  
ATOM  11620  HH  TYR A 805      -1.912 -12.975 -63.125  1.00  0.66           H  
ATOM  11621  N   TRP A 806       4.750 -15.334 -64.509  1.00  0.64           N  
ATOM  11622  CA  TRP A 806       5.178 -14.037 -65.002  1.00  0.64           C  
ATOM  11623  C   TRP A 806       5.726 -14.103 -66.413  1.00  0.64           C  
ATOM  11624  O   TRP A 806       5.452 -13.226 -67.245  1.00  0.64           O  
ATOM  11625  CB  TRP A 806       6.206 -13.447 -64.053  1.00  0.64           C  
ATOM  11626  CG  TRP A 806       5.567 -13.116 -62.811  1.00  0.64           C  
ATOM  11627  CD1 TRP A 806       5.805 -13.597 -61.555  1.00  0.64           C  
ATOM  11628  CD2 TRP A 806       4.455 -12.244 -62.702  1.00  0.64           C  
ATOM  11629  NE1 TRP A 806       4.928 -13.038 -60.681  1.00  0.64           N  
ATOM  11630  CE2 TRP A 806       4.096 -12.210 -61.370  1.00  0.64           C  
ATOM  11631  CE3 TRP A 806       3.732 -11.497 -63.627  1.00  0.64           C  
ATOM  11632  CZ2 TRP A 806       3.074 -11.456 -60.941  1.00  0.64           C  
ATOM  11633  CZ3 TRP A 806       2.682 -10.741 -63.182  1.00  0.64           C  
ATOM  11634  CH2 TRP A 806       2.371 -10.723 -61.867  1.00  0.64           C  
ATOM  11635  H   TRP A 806       5.208 -15.774 -63.701  1.00  0.64           H  
ATOM  11636  HA  TRP A 806       4.310 -13.381 -65.008  1.00  0.64           H  
ATOM  11637 1HB  TRP A 806       7.001 -14.173 -63.869  1.00  0.64           H  
ATOM  11638 2HB  TRP A 806       6.651 -12.557 -64.480  1.00  0.64           H  
ATOM  11639  HD1 TRP A 806       6.578 -14.322 -61.291  1.00  0.64           H  
ATOM  11640  HE1 TRP A 806       4.878 -13.220 -59.693  1.00  0.64           H  
ATOM  11641  HE3 TRP A 806       3.993 -11.526 -64.674  1.00  0.64           H  
ATOM  11642  HZ2 TRP A 806       2.809 -11.426 -59.927  1.00  0.64           H  
ATOM  11643  HZ3 TRP A 806       2.107 -10.156 -63.903  1.00  0.64           H  
ATOM  11644  HH2 TRP A 806       1.540 -10.117 -61.531  1.00  0.64           H  
ATOM  11645  N   VAL A 807       6.463 -15.163 -66.704  1.00  0.63           N  
ATOM  11646  CA  VAL A 807       7.017 -15.318 -68.034  1.00  0.63           C  
ATOM  11647  C   VAL A 807       5.865 -15.515 -69.028  1.00  0.63           C  
ATOM  11648  O   VAL A 807       5.803 -14.851 -70.072  1.00  0.63           O  
ATOM  11649  CB  VAL A 807       8.009 -16.492 -68.028  1.00  0.63           C  
ATOM  11650  CG1 VAL A 807       8.483 -16.802 -69.393  1.00  0.63           C  
ATOM  11651  CG2 VAL A 807       9.217 -16.140 -67.141  1.00  0.63           C  
ATOM  11652  H   VAL A 807       6.663 -15.853 -65.975  1.00  0.63           H  
ATOM  11653  HA  VAL A 807       7.549 -14.413 -68.305  1.00  0.63           H  
ATOM  11654  HB  VAL A 807       7.500 -17.372 -67.635  1.00  0.63           H  
ATOM  11655 1HG1 VAL A 807       9.174 -17.642 -69.355  1.00  0.63           H  
ATOM  11656 2HG1 VAL A 807       7.637 -17.053 -70.032  1.00  0.63           H  
ATOM  11657 3HG1 VAL A 807       8.999 -15.931 -69.771  1.00  0.63           H  
ATOM  11658 1HG2 VAL A 807       9.900 -16.984 -67.123  1.00  0.63           H  
ATOM  11659 2HG2 VAL A 807       9.728 -15.277 -67.543  1.00  0.63           H  
ATOM  11660 3HG2 VAL A 807       8.884 -15.923 -66.131  1.00  0.63           H  
ATOM  11661  N   ARG A 808       4.911 -16.383 -68.675  1.00  0.63           N  
ATOM  11662  CA  ARG A 808       3.756 -16.611 -69.522  1.00  0.63           C  
ATOM  11663  C   ARG A 808       2.920 -15.354 -69.669  1.00  0.63           C  
ATOM  11664  O   ARG A 808       2.460 -15.059 -70.761  1.00  0.63           O  
ATOM  11665  CB  ARG A 808       2.874 -17.707 -68.957  1.00  0.63           C  
ATOM  11666  CG  ARG A 808       3.425 -19.108 -69.039  1.00  0.63           C  
ATOM  11667  CD  ARG A 808       2.562 -20.061 -68.294  1.00  0.63           C  
ATOM  11668  NE  ARG A 808       1.261 -20.227 -68.933  1.00  0.63           N  
ATOM  11669  CZ  ARG A 808       0.155 -20.717 -68.351  1.00  0.63           C  
ATOM  11670  NH1 ARG A 808       0.152 -21.097 -67.084  1.00  0.63           N  
ATOM  11671  NH2 ARG A 808      -0.921 -20.800 -69.092  1.00  0.63           N  
ATOM  11672  H   ARG A 808       4.986 -16.910 -67.805  1.00  0.63           H  
ATOM  11673  HA  ARG A 808       4.105 -16.919 -70.506  1.00  0.63           H  
ATOM  11674 1HB  ARG A 808       2.671 -17.494 -67.911  1.00  0.63           H  
ATOM  11675 2HB  ARG A 808       1.937 -17.714 -69.487  1.00  0.63           H  
ATOM  11676 1HG  ARG A 808       3.435 -19.417 -70.084  1.00  0.63           H  
ATOM  11677 2HG  ARG A 808       4.434 -19.145 -68.643  1.00  0.63           H  
ATOM  11678 1HD  ARG A 808       3.049 -21.032 -68.248  1.00  0.63           H  
ATOM  11679 2HD  ARG A 808       2.404 -19.682 -67.284  1.00  0.63           H  
ATOM  11680  HE  ARG A 808       1.160 -19.951 -69.921  1.00  0.63           H  
ATOM  11681 1HH1 ARG A 808       0.996 -21.021 -66.532  1.00  0.63           H  
ATOM  11682 2HH1 ARG A 808      -0.697 -21.460 -66.658  1.00  0.63           H  
ATOM  11683 1HH2 ARG A 808      -0.844 -20.481 -70.076  1.00  0.63           H  
ATOM  11684 2HH2 ARG A 808      -1.783 -21.155 -68.718  1.00  0.63           H  
ATOM  11685  N   HIS A 809       2.771 -14.578 -68.598  1.00  0.63           N  
ATOM  11686  CA  HIS A 809       1.967 -13.363 -68.626  1.00  0.63           C  
ATOM  11687  C   HIS A 809       2.507 -12.390 -69.665  1.00  0.63           C  
ATOM  11688  O   HIS A 809       1.731 -11.752 -70.376  1.00  0.63           O  
ATOM  11689  CB  HIS A 809       1.885 -12.716 -67.247  1.00  0.63           C  
ATOM  11690  CG  HIS A 809       0.893 -11.614 -67.189  1.00  0.63           C  
ATOM  11691  ND1 HIS A 809      -0.475 -11.847 -67.235  1.00  0.63           N  
ATOM  11692  CD2 HIS A 809       1.038 -10.283 -67.083  1.00  0.63           C  
ATOM  11693  CE1 HIS A 809      -1.114 -10.703 -67.165  1.00  0.63           C  
ATOM  11694  NE2 HIS A 809      -0.222  -9.743 -67.071  1.00  0.63           N  
ATOM  11695  H   HIS A 809       3.179 -14.864 -67.715  1.00  0.63           H  
ATOM  11696  HA  HIS A 809       0.954 -13.595 -68.926  1.00  0.63           H  
ATOM  11697 1HB  HIS A 809       1.613 -13.468 -66.502  1.00  0.63           H  
ATOM  11698 2HB  HIS A 809       2.862 -12.322 -66.971  1.00  0.63           H  
ATOM  11699  HD2 HIS A 809       1.973  -9.734 -67.016  1.00  0.63           H  
ATOM  11700  HE1 HIS A 809      -2.197 -10.571 -67.172  1.00  0.63           H  
ATOM  11701  HE2 HIS A 809      -0.425  -8.742 -66.989  1.00  0.63           H  
ATOM  11702  N   ALA A 810       3.836 -12.241 -69.725  1.00  0.63           N  
ATOM  11703  CA  ALA A 810       4.467 -11.382 -70.727  1.00  0.63           C  
ATOM  11704  C   ALA A 810       4.170 -11.844 -72.167  1.00  0.63           C  
ATOM  11705  O   ALA A 810       4.063 -11.020 -73.074  1.00  0.63           O  
ATOM  11706  CB  ALA A 810       5.975 -11.361 -70.527  1.00  0.63           C  
ATOM  11707  H   ALA A 810       4.424 -12.756 -69.064  1.00  0.63           H  
ATOM  11708  HA  ALA A 810       4.070 -10.376 -70.603  1.00  0.63           H  
ATOM  11709 1HB  ALA A 810       6.433 -10.701 -71.259  1.00  0.63           H  
ATOM  11710 2HB  ALA A 810       6.206 -11.011 -69.524  1.00  0.63           H  
ATOM  11711 3HB  ALA A 810       6.367 -12.371 -70.653  1.00  0.63           H  
ATOM  11712  N   ARG A 811       4.087 -13.166 -72.377  1.00  0.64           N  
ATOM  11713  CA  ARG A 811       3.876 -13.765 -73.705  1.00  0.64           C  
ATOM  11714  C   ARG A 811       2.425 -14.036 -74.181  1.00  0.64           C  
ATOM  11715  O   ARG A 811       2.098 -13.797 -75.346  1.00  0.64           O  
ATOM  11716  CB  ARG A 811       4.643 -15.072 -73.715  1.00  0.64           C  
ATOM  11717  CG  ARG A 811       4.544 -15.973 -74.930  1.00  0.64           C  
ATOM  11718  CD  ARG A 811       5.094 -15.373 -76.173  1.00  0.64           C  
ATOM  11719  NE  ARG A 811       5.054 -16.335 -77.264  1.00  0.64           N  
ATOM  11720  CZ  ARG A 811       4.007 -16.629 -78.059  1.00  0.64           C  
ATOM  11721  NH1 ARG A 811       2.857 -16.013 -77.916  1.00  0.64           N  
ATOM  11722  NH2 ARG A 811       4.150 -17.554 -78.993  1.00  0.64           N  
ATOM  11723  H   ARG A 811       4.215 -13.789 -71.576  1.00  0.64           H  
ATOM  11724  HA  ARG A 811       4.338 -13.093 -74.430  1.00  0.64           H  
ATOM  11725 1HB  ARG A 811       5.684 -14.858 -73.572  1.00  0.64           H  
ATOM  11726 2HB  ARG A 811       4.323 -15.664 -72.854  1.00  0.64           H  
ATOM  11727 1HG  ARG A 811       5.093 -16.893 -74.732  1.00  0.64           H  
ATOM  11728 2HG  ARG A 811       3.495 -16.213 -75.107  1.00  0.64           H  
ATOM  11729 1HD  ARG A 811       4.499 -14.507 -76.457  1.00  0.64           H  
ATOM  11730 2HD  ARG A 811       6.132 -15.066 -76.030  1.00  0.64           H  
ATOM  11731  HE  ARG A 811       5.944 -16.832 -77.432  1.00  0.64           H  
ATOM  11732 1HH1 ARG A 811       2.759 -15.304 -77.206  1.00  0.64           H  
ATOM  11733 2HH1 ARG A 811       2.081 -16.243 -78.517  1.00  0.64           H  
ATOM  11734 1HH2 ARG A 811       5.045 -18.031 -79.098  1.00  0.64           H  
ATOM  11735 2HH2 ARG A 811       3.380 -17.792 -79.594  1.00  0.64           H  
ATOM  11736  N   GLU A 812       1.574 -14.578 -73.308  1.00  0.64           N  
ATOM  11737  CA  GLU A 812       0.219 -15.001 -73.686  1.00  0.64           C  
ATOM  11738  C   GLU A 812      -0.774 -13.851 -73.682  1.00  0.64           C  
ATOM  11739  O   GLU A 812      -0.660 -12.926 -72.891  1.00  0.64           O  
ATOM  11740  CB  GLU A 812      -0.315 -16.094 -72.756  1.00  0.64           C  
ATOM  11741  CG  GLU A 812       0.460 -17.433 -72.756  1.00  0.64           C  
ATOM  11742  CD  GLU A 812      -0.266 -18.526 -71.953  1.00  0.64           C  
ATOM  11743  OE1 GLU A 812      -1.400 -18.319 -71.614  1.00  0.64           O  
ATOM  11744  OE2 GLU A 812       0.319 -19.540 -71.642  1.00  0.64           O  
ATOM  11745  H   GLU A 812       1.882 -14.722 -72.359  1.00  0.64           H  
ATOM  11746  HA  GLU A 812       0.259 -15.405 -74.697  1.00  0.64           H  
ATOM  11747 1HB  GLU A 812      -0.286 -15.708 -71.754  1.00  0.64           H  
ATOM  11748 2HB  GLU A 812      -1.357 -16.302 -72.995  1.00  0.64           H  
ATOM  11749 1HG  GLU A 812       0.594 -17.768 -73.783  1.00  0.64           H  
ATOM  11750 2HG  GLU A 812       1.447 -17.263 -72.321  1.00  0.64           H  
ATOM  11751  N   ALA A 813      -1.810 -13.963 -74.505  1.00  0.64           N  
ATOM  11752  CA  ALA A 813      -2.825 -12.923 -74.588  1.00  0.64           C  
ATOM  11753  C   ALA A 813      -3.467 -12.637 -73.252  1.00  0.64           C  
ATOM  11754  O   ALA A 813      -3.785 -13.560 -72.502  1.00  0.64           O  
ATOM  11755  CB  ALA A 813      -3.917 -13.330 -75.552  1.00  0.64           C  
ATOM  11756  H   ALA A 813      -1.873 -14.764 -75.115  1.00  0.64           H  
ATOM  11757  HA  ALA A 813      -2.331 -12.030 -74.936  1.00  0.64           H  
ATOM  11758 1HB  ALA A 813      -4.650 -12.531 -75.631  1.00  0.64           H  
ATOM  11759 2HB  ALA A 813      -3.490 -13.525 -76.516  1.00  0.64           H  
ATOM  11760 3HB  ALA A 813      -4.402 -14.230 -75.186  1.00  0.64           H  
ATOM  11761  N   VAL A 814      -3.732 -11.363 -72.982  1.00  0.64           N  
ATOM  11762  CA  VAL A 814      -4.379 -11.029 -71.718  1.00  0.64           C  
ATOM  11763  C   VAL A 814      -5.896 -11.178 -71.824  1.00  0.64           C  
ATOM  11764  O   VAL A 814      -6.576 -10.415 -72.511  1.00  0.64           O  
ATOM  11765  CB  VAL A 814      -4.050  -9.584 -71.299  1.00  0.64           C  
ATOM  11766  CG1 VAL A 814      -4.758  -9.254 -70.015  1.00  0.64           C  
ATOM  11767  CG2 VAL A 814      -2.556  -9.407 -71.170  1.00  0.64           C  
ATOM  11768  H   VAL A 814      -3.446 -10.649 -73.657  1.00  0.64           H  
ATOM  11769  HA  VAL A 814      -4.011 -11.711 -70.950  1.00  0.64           H  
ATOM  11770  HB  VAL A 814      -4.422  -8.906 -72.053  1.00  0.64           H  
ATOM  11771 1HG1 VAL A 814      -4.538  -8.244 -69.758  1.00  0.64           H  
ATOM  11772 2HG1 VAL A 814      -5.831  -9.370 -70.144  1.00  0.64           H  
ATOM  11773 3HG1 VAL A 814      -4.413  -9.921 -69.229  1.00  0.64           H  
ATOM  11774 1HG2 VAL A 814      -2.332  -8.379 -70.900  1.00  0.64           H  
ATOM  11775 2HG2 VAL A 814      -2.166 -10.084 -70.407  1.00  0.64           H  
ATOM  11776 3HG2 VAL A 814      -2.090  -9.639 -72.132  1.00  0.64           H  
ATOM  11777  N   ARG A 815      -6.451 -12.129 -71.094  1.00  0.64           N  
ATOM  11778  CA  ARG A 815      -7.869 -12.442 -71.177  1.00  0.64           C  
ATOM  11779  C   ARG A 815      -8.660 -11.606 -70.188  1.00  0.64           C  
ATOM  11780  O   ARG A 815      -9.268 -12.121 -69.241  1.00  0.64           O  
ATOM  11781  CB  ARG A 815      -8.059 -13.911 -70.886  1.00  0.64           C  
ATOM  11782  CG  ARG A 815      -7.392 -14.834 -71.874  1.00  0.64           C  
ATOM  11783  CD  ARG A 815      -7.547 -16.258 -71.488  1.00  0.64           C  
ATOM  11784  NE  ARG A 815      -8.950 -16.675 -71.493  1.00  0.64           N  
ATOM  11785  CZ  ARG A 815      -9.399 -17.914 -71.248  1.00  0.64           C  
ATOM  11786  NH1 ARG A 815      -8.576 -18.905 -70.987  1.00  0.64           N  
ATOM  11787  NH2 ARG A 815     -10.694 -18.103 -71.281  1.00  0.64           N  
ATOM  11788  H   ARG A 815      -5.863 -12.690 -70.489  1.00  0.64           H  
ATOM  11789  HA  ARG A 815      -8.222 -12.227 -72.185  1.00  0.64           H  
ATOM  11790 1HB  ARG A 815      -7.661 -14.143 -69.897  1.00  0.64           H  
ATOM  11791 2HB  ARG A 815      -9.119 -14.153 -70.886  1.00  0.64           H  
ATOM  11792 1HG  ARG A 815      -7.823 -14.688 -72.865  1.00  0.64           H  
ATOM  11793 2HG  ARG A 815      -6.318 -14.608 -71.904  1.00  0.64           H  
ATOM  11794 1HD  ARG A 815      -7.000 -16.885 -72.188  1.00  0.64           H  
ATOM  11795 2HD  ARG A 815      -7.147 -16.404 -70.485  1.00  0.64           H  
ATOM  11796  HE  ARG A 815      -9.683 -15.965 -71.664  1.00  0.64           H  
ATOM  11797 1HH1 ARG A 815      -7.583 -18.739 -70.957  1.00  0.64           H  
ATOM  11798 2HH1 ARG A 815      -8.941 -19.825 -70.798  1.00  0.64           H  
ATOM  11799 1HH2 ARG A 815     -11.280 -17.279 -71.483  1.00  0.64           H  
ATOM  11800 2HH2 ARG A 815     -11.093 -19.006 -71.102  1.00  0.64           H  
ATOM  11801  N   PHE A 816      -8.644 -10.308 -70.425  1.00  0.65           N  
ATOM  11802  CA  PHE A 816      -9.256  -9.347 -69.531  1.00  0.65           C  
ATOM  11803  C   PHE A 816     -10.742  -9.575 -69.396  1.00  0.65           C  
ATOM  11804  O   PHE A 816     -11.276  -9.618 -68.287  1.00  0.65           O  
ATOM  11805  CB  PHE A 816      -8.986  -7.932 -69.989  1.00  0.65           C  
ATOM  11806  CG  PHE A 816      -9.563  -6.959 -69.084  1.00  0.65           C  
ATOM  11807  CD1 PHE A 816      -8.939  -6.739 -67.886  1.00  0.65           C  
ATOM  11808  CD2 PHE A 816     -10.717  -6.263 -69.388  1.00  0.65           C  
ATOM  11809  CE1 PHE A 816      -9.443  -5.867 -66.998  1.00  0.65           C  
ATOM  11810  CE2 PHE A 816     -11.229  -5.365 -68.494  1.00  0.65           C  
ATOM  11811  CZ  PHE A 816     -10.590  -5.171 -67.295  1.00  0.65           C  
ATOM  11812  H   PHE A 816      -8.141  -9.999 -71.259  1.00  0.65           H  
ATOM  11813  HA  PHE A 816      -8.805  -9.467 -68.546  1.00  0.65           H  
ATOM  11814 1HB  PHE A 816      -7.920  -7.769 -70.040  1.00  0.65           H  
ATOM  11815 2HB  PHE A 816      -9.397  -7.778 -70.976  1.00  0.65           H  
ATOM  11816  HD1 PHE A 816      -8.027  -7.294 -67.649  1.00  0.65           H  
ATOM  11817  HD2 PHE A 816     -11.217  -6.441 -70.341  1.00  0.65           H  
ATOM  11818  HE1 PHE A 816      -8.929  -5.724 -66.055  1.00  0.65           H  
ATOM  11819  HE2 PHE A 816     -12.138  -4.821 -68.723  1.00  0.65           H  
ATOM  11820  HZ  PHE A 816     -10.991  -4.474 -66.585  1.00  0.65           H  
ATOM  11821  N   ALA A 817     -11.416  -9.737 -70.526  1.00  0.65           N  
ATOM  11822  CA  ALA A 817     -12.858  -9.915 -70.519  1.00  0.65           C  
ATOM  11823  C   ALA A 817     -13.289 -11.109 -69.686  1.00  0.65           C  
ATOM  11824  O   ALA A 817     -14.324 -11.072 -69.011  1.00  0.65           O  
ATOM  11825  CB  ALA A 817     -13.354 -10.113 -71.928  1.00  0.65           C  
ATOM  11826  H   ALA A 817     -10.913  -9.680 -71.414  1.00  0.65           H  
ATOM  11827  HA  ALA A 817     -13.294  -9.016 -70.091  1.00  0.65           H  
ATOM  11828 1HB  ALA A 817     -14.437 -10.207 -71.933  1.00  0.65           H  
ATOM  11829 2HB  ALA A 817     -13.051  -9.270 -72.512  1.00  0.65           H  
ATOM  11830 3HB  ALA A 817     -12.909 -11.015 -72.344  1.00  0.65           H  
ATOM  11831  N   ASP A 818     -12.484 -12.166 -69.710  1.00  0.66           N  
ATOM  11832  CA  ASP A 818     -12.838 -13.367 -68.986  1.00  0.66           C  
ATOM  11833  C   ASP A 818     -12.568 -13.144 -67.518  1.00  0.66           C  
ATOM  11834  O   ASP A 818     -13.351 -13.577 -66.669  1.00  0.66           O  
ATOM  11835  CB  ASP A 818     -12.036 -14.547 -69.505  1.00  0.66           C  
ATOM  11836  CG  ASP A 818     -12.409 -14.924 -70.928  1.00  0.66           C  
ATOM  11837  OD1 ASP A 818     -13.550 -14.783 -71.279  1.00  0.66           O  
ATOM  11838  OD2 ASP A 818     -11.535 -15.342 -71.673  1.00  0.66           O  
ATOM  11839  H   ASP A 818     -11.627 -12.128 -70.244  1.00  0.66           H  
ATOM  11840  HA  ASP A 818     -13.899 -13.567 -69.121  1.00  0.66           H  
ATOM  11841 1HB  ASP A 818     -10.984 -14.290 -69.472  1.00  0.66           H  
ATOM  11842 2HB  ASP A 818     -12.181 -15.411 -68.849  1.00  0.66           H  
ATOM  11843  N   ALA A 819     -11.482 -12.427 -67.218  1.00  0.67           N  
ATOM  11844  CA  ALA A 819     -11.156 -12.124 -65.841  1.00  0.67           C  
ATOM  11845  C   ALA A 819     -12.269 -11.285 -65.207  1.00  0.67           C  
ATOM  11846  O   ALA A 819     -12.687 -11.559 -64.084  1.00  0.67           O  
ATOM  11847  CB  ALA A 819      -9.827 -11.396 -65.778  1.00  0.67           C  
ATOM  11848  H   ALA A 819     -10.858 -12.107 -67.960  1.00  0.67           H  
ATOM  11849  HA  ALA A 819     -11.081 -13.062 -65.293  1.00  0.67           H  
ATOM  11850 1HB  ALA A 819      -9.566 -11.173 -64.751  1.00  0.67           H  
ATOM  11851 2HB  ALA A 819      -9.054 -12.025 -66.224  1.00  0.67           H  
ATOM  11852 3HB  ALA A 819      -9.896 -10.466 -66.331  1.00  0.67           H  
ATOM  11853  N   VAL A 820     -12.816 -10.319 -65.955  1.00  0.69           N  
ATOM  11854  CA  VAL A 820     -13.908  -9.505 -65.424  1.00  0.69           C  
ATOM  11855  C   VAL A 820     -15.127 -10.369 -65.194  1.00  0.69           C  
ATOM  11856  O   VAL A 820     -15.816 -10.230 -64.178  1.00  0.69           O  
ATOM  11857  CB  VAL A 820     -14.281  -8.352 -66.346  1.00  0.69           C  
ATOM  11858  CG1 VAL A 820     -15.559  -7.665 -65.810  1.00  0.69           C  
ATOM  11859  CG2 VAL A 820     -13.151  -7.370 -66.403  1.00  0.69           C  
ATOM  11860  H   VAL A 820     -12.433 -10.127 -66.883  1.00  0.69           H  
ATOM  11861  HA  VAL A 820     -13.591  -9.085 -64.469  1.00  0.69           H  
ATOM  11862  HB  VAL A 820     -14.485  -8.736 -67.350  1.00  0.69           H  
ATOM  11863 1HG1 VAL A 820     -15.839  -6.842 -66.453  1.00  0.69           H  
ATOM  11864 2HG1 VAL A 820     -16.372  -8.391 -65.778  1.00  0.69           H  
ATOM  11865 3HG1 VAL A 820     -15.372  -7.286 -64.804  1.00  0.69           H  
ATOM  11866 1HG2 VAL A 820     -13.431  -6.560 -67.066  1.00  0.69           H  
ATOM  11867 2HG2 VAL A 820     -12.949  -6.979 -65.405  1.00  0.69           H  
ATOM  11868 3HG2 VAL A 820     -12.260  -7.864 -66.787  1.00  0.69           H  
ATOM  11869  N   GLY A 821     -15.407 -11.253 -66.152  1.00  0.72           N  
ATOM  11870  CA  GLY A 821     -16.510 -12.181 -66.030  1.00  0.72           C  
ATOM  11871  C   GLY A 821     -16.362 -12.956 -64.727  1.00  0.72           C  
ATOM  11872  O   GLY A 821     -17.307 -13.043 -63.943  1.00  0.72           O  
ATOM  11873  H   GLY A 821     -14.833 -11.290 -66.997  1.00  0.72           H  
ATOM  11874 1HA  GLY A 821     -17.455 -11.639 -66.045  1.00  0.72           H  
ATOM  11875 2HA  GLY A 821     -16.500 -12.867 -66.877  1.00  0.72           H  
ATOM  11876  N   ALA A 822     -15.175 -13.528 -64.495  1.00  0.75           N  
ATOM  11877  CA  ALA A 822     -14.911 -14.282 -63.276  1.00  0.75           C  
ATOM  11878  C   ALA A 822     -15.086 -13.420 -62.024  1.00  0.75           C  
ATOM  11879  O   ALA A 822     -15.652 -13.892 -61.037  1.00  0.75           O  
ATOM  11880  CB  ALA A 822     -13.508 -14.855 -63.317  1.00  0.75           C  
ATOM  11881  H   ALA A 822     -14.437 -13.436 -65.194  1.00  0.75           H  
ATOM  11882  HA  ALA A 822     -15.628 -15.101 -63.225  1.00  0.75           H  
ATOM  11883 1HB  ALA A 822     -13.316 -15.441 -62.422  1.00  0.75           H  
ATOM  11884 2HB  ALA A 822     -13.399 -15.488 -64.201  1.00  0.75           H  
ATOM  11885 3HB  ALA A 822     -12.803 -14.045 -63.376  1.00  0.75           H  
ATOM  11886  N   MET A 823     -14.667 -12.149 -62.060  1.00  0.79           N  
ATOM  11887  CA  MET A 823     -14.846 -11.313 -60.878  1.00  0.79           C  
ATOM  11888  C   MET A 823     -16.334 -11.152 -60.589  1.00  0.79           C  
ATOM  11889  O   MET A 823     -16.775 -11.247 -59.439  1.00  0.79           O  
ATOM  11890  CB  MET A 823     -14.240  -9.937 -61.061  1.00  0.79           C  
ATOM  11891  CG  MET A 823     -12.740  -9.876 -61.140  1.00  0.79           C  
ATOM  11892  SD  MET A 823     -12.154  -8.208 -61.425  1.00  0.79           S  
ATOM  11893  CE  MET A 823     -12.329  -7.432 -59.822  1.00  0.79           C  
ATOM  11894  H   MET A 823     -14.189 -11.789 -62.887  1.00  0.79           H  
ATOM  11895  HA  MET A 823     -14.369 -11.798 -60.031  1.00  0.79           H  
ATOM  11896 1HB  MET A 823     -14.626  -9.508 -61.983  1.00  0.79           H  
ATOM  11897 2HB  MET A 823     -14.556  -9.296 -60.247  1.00  0.79           H  
ATOM  11898 1HG  MET A 823     -12.309 -10.236 -60.229  1.00  0.79           H  
ATOM  11899 2HG  MET A 823     -12.390 -10.504 -61.943  1.00  0.79           H  
ATOM  11900 1HE  MET A 823     -12.004  -6.394 -59.884  1.00  0.79           H  
ATOM  11901 2HE  MET A 823     -13.366  -7.472 -59.510  1.00  0.79           H  
ATOM  11902 3HE  MET A 823     -11.714  -7.951 -59.093  1.00  0.79           H  
ATOM  11903  N   ALA A 824     -17.125 -10.931 -61.641  1.00  0.82           N  
ATOM  11904  CA  ALA A 824     -18.564 -10.826 -61.464  1.00  0.82           C  
ATOM  11905  C   ALA A 824     -19.107 -12.165 -60.945  1.00  0.82           C  
ATOM  11906  O   ALA A 824     -19.965 -12.211 -60.062  1.00  0.82           O  
ATOM  11907  CB  ALA A 824     -19.224 -10.436 -62.779  1.00  0.82           C  
ATOM  11908  H   ALA A 824     -16.717 -10.840 -62.574  1.00  0.82           H  
ATOM  11909  HA  ALA A 824     -18.767 -10.056 -60.717  1.00  0.82           H  
ATOM  11910 1HB  ALA A 824     -20.297 -10.343 -62.637  1.00  0.82           H  
ATOM  11911 2HB  ALA A 824     -18.814  -9.497 -63.103  1.00  0.82           H  
ATOM  11912 3HB  ALA A 824     -19.019 -11.198 -63.528  1.00  0.82           H  
ATOM  11913  N   GLY A 825     -18.553 -13.262 -61.479  1.00  0.86           N  
ATOM  11914  CA  GLY A 825     -18.915 -14.638 -61.156  1.00  0.86           C  
ATOM  11915  C   GLY A 825     -18.735 -14.990 -59.686  1.00  0.86           C  
ATOM  11916  O   GLY A 825     -19.511 -15.771 -59.131  1.00  0.86           O  
ATOM  11917  H   GLY A 825     -17.854 -13.133 -62.204  1.00  0.86           H  
ATOM  11918 1HA  GLY A 825     -19.949 -14.814 -61.450  1.00  0.86           H  
ATOM  11919 2HA  GLY A 825     -18.298 -15.303 -61.760  1.00  0.86           H  
ATOM  11920  N   VAL A 826     -17.745 -14.378 -59.039  1.00  0.88           N  
ATOM  11921  CA  VAL A 826     -17.497 -14.642 -57.628  1.00  0.88           C  
ATOM  11922  C   VAL A 826     -18.213 -13.637 -56.727  1.00  0.88           C  
ATOM  11923  O   VAL A 826     -18.030 -13.671 -55.507  1.00  0.88           O  
ATOM  11924  CB  VAL A 826     -15.988 -14.643 -57.280  1.00  0.88           C  
ATOM  11925  CG1 VAL A 826     -15.239 -15.700 -58.101  1.00  0.88           C  
ATOM  11926  CG2 VAL A 826     -15.407 -13.290 -57.527  1.00  0.88           C  
ATOM  11927  H   VAL A 826     -17.118 -13.772 -59.572  1.00  0.88           H  
ATOM  11928  HA  VAL A 826     -17.883 -15.635 -57.400  1.00  0.88           H  
ATOM  11929  HB  VAL A 826     -15.875 -14.900 -56.231  1.00  0.88           H  
ATOM  11930 1HG1 VAL A 826     -14.183 -15.696 -57.827  1.00  0.88           H  
ATOM  11931 2HG1 VAL A 826     -15.663 -16.683 -57.901  1.00  0.88           H  
ATOM  11932 3HG1 VAL A 826     -15.337 -15.473 -59.157  1.00  0.88           H  
ATOM  11933 1HG2 VAL A 826     -14.352 -13.287 -57.269  1.00  0.88           H  
ATOM  11934 2HG2 VAL A 826     -15.524 -13.079 -58.562  1.00  0.88           H  
ATOM  11935 3HG2 VAL A 826     -15.933 -12.546 -56.934  1.00  0.88           H  
ATOM  11936  N   GLY A 827     -19.034 -12.751 -57.305  1.00  0.87           N  
ATOM  11937  CA  GLY A 827     -19.793 -11.799 -56.508  1.00  0.87           C  
ATOM  11938  C   GLY A 827     -19.303 -10.347 -56.473  1.00  0.87           C  
ATOM  11939  O   GLY A 827     -19.783  -9.574 -55.643  1.00  0.87           O  
ATOM  11940  H   GLY A 827     -19.174 -12.745 -58.315  1.00  0.87           H  
ATOM  11941 1HA  GLY A 827     -20.817 -11.801 -56.882  1.00  0.87           H  
ATOM  11942 2HA  GLY A 827     -19.851 -12.171 -55.487  1.00  0.87           H  
ATOM  11943  N   VAL A 828     -18.373  -9.937 -57.336  1.00  0.85           N  
ATOM  11944  CA  VAL A 828     -17.963  -8.535 -57.257  1.00  0.85           C  
ATOM  11945  C   VAL A 828     -18.990  -7.655 -57.955  1.00  0.85           C  
ATOM  11946  O   VAL A 828     -19.301  -7.874 -59.128  1.00  0.85           O  
ATOM  11947  CB  VAL A 828     -16.620  -8.297 -57.945  1.00  0.85           C  
ATOM  11948  CG1 VAL A 828     -16.290  -6.843 -57.877  1.00  0.85           C  
ATOM  11949  CG2 VAL A 828     -15.532  -9.096 -57.321  1.00  0.85           C  
ATOM  11950  H   VAL A 828     -17.960 -10.555 -58.035  1.00  0.85           H  
ATOM  11951  HA  VAL A 828     -17.896  -8.235 -56.214  1.00  0.85           H  
ATOM  11952  HB  VAL A 828     -16.713  -8.577 -58.988  1.00  0.85           H  
ATOM  11953 1HG1 VAL A 828     -15.357  -6.649 -58.378  1.00  0.85           H  
ATOM  11954 2HG1 VAL A 828     -17.069  -6.258 -58.343  1.00  0.85           H  
ATOM  11955 3HG1 VAL A 828     -16.213  -6.552 -56.838  1.00  0.85           H  
ATOM  11956 1HG2 VAL A 828     -14.612  -8.902 -57.855  1.00  0.85           H  
ATOM  11957 2HG2 VAL A 828     -15.416  -8.808 -56.294  1.00  0.85           H  
ATOM  11958 3HG2 VAL A 828     -15.769 -10.154 -57.382  1.00  0.85           H  
ATOM  11959  N   GLY A 829     -19.543  -6.682 -57.225  1.00  0.81           N  
ATOM  11960  CA  GLY A 829     -20.544  -5.791 -57.793  1.00  0.81           C  
ATOM  11961  C   GLY A 829     -19.963  -4.425 -58.137  1.00  0.81           C  
ATOM  11962  O   GLY A 829     -20.352  -3.814 -59.140  1.00  0.81           O  
ATOM  11963  H   GLY A 829     -19.235  -6.537 -56.265  1.00  0.81           H  
ATOM  11964 1HA  GLY A 829     -20.970  -6.244 -58.688  1.00  0.81           H  
ATOM  11965 2HA  GLY A 829     -21.359  -5.672 -57.080  1.00  0.81           H  
ATOM  11966  N   ARG A 830     -19.057  -3.939 -57.287  1.00  0.77           N  
ATOM  11967  CA  ARG A 830     -18.437  -2.642 -57.505  1.00  0.77           C  
ATOM  11968  C   ARG A 830     -17.006  -2.839 -57.955  1.00  0.77           C  
ATOM  11969  O   ARG A 830     -16.292  -3.659 -57.378  1.00  0.77           O  
ATOM  11970  CB  ARG A 830     -18.514  -1.785 -56.244  1.00  0.77           C  
ATOM  11971  CG  ARG A 830     -19.917  -1.183 -55.988  1.00  0.77           C  
ATOM  11972  CD  ARG A 830     -20.846  -2.114 -55.239  1.00  0.77           C  
ATOM  11973  NE  ARG A 830     -22.144  -1.475 -54.946  1.00  0.77           N  
ATOM  11974  CZ  ARG A 830     -23.256  -1.559 -55.710  1.00  0.77           C  
ATOM  11975  NH1 ARG A 830     -23.284  -2.260 -56.827  1.00  0.77           N  
ATOM  11976  NH2 ARG A 830     -24.323  -0.911 -55.302  1.00  0.77           N  
ATOM  11977  H   ARG A 830     -18.779  -4.486 -56.472  1.00  0.77           H  
ATOM  11978  HA  ARG A 830     -18.976  -2.122 -58.295  1.00  0.77           H  
ATOM  11979 1HB  ARG A 830     -18.240  -2.389 -55.374  1.00  0.77           H  
ATOM  11980 2HB  ARG A 830     -17.799  -0.964 -56.315  1.00  0.77           H  
ATOM  11981 1HG  ARG A 830     -19.818  -0.262 -55.409  1.00  0.77           H  
ATOM  11982 2HG  ARG A 830     -20.380  -0.957 -56.937  1.00  0.77           H  
ATOM  11983 1HD  ARG A 830     -21.035  -3.001 -55.830  1.00  0.77           H  
ATOM  11984 2HD  ARG A 830     -20.385  -2.404 -54.290  1.00  0.77           H  
ATOM  11985  HE  ARG A 830     -22.238  -0.883 -54.105  1.00  0.77           H  
ATOM  11986 1HH1 ARG A 830     -22.460  -2.749 -57.139  1.00  0.77           H  
ATOM  11987 2HH1 ARG A 830     -24.133  -2.298 -57.373  1.00  0.77           H  
ATOM  11988 1HH2 ARG A 830     -24.248  -0.367 -54.428  1.00  0.77           H  
ATOM  11989 2HH2 ARG A 830     -25.181  -0.935 -55.832  1.00  0.77           H  
ATOM  11990  N   PHE A 831     -16.592  -2.076 -58.956  1.00  0.72           N  
ATOM  11991  CA  PHE A 831     -15.239  -2.155 -59.480  1.00  0.72           C  
ATOM  11992  C   PHE A 831     -14.544  -0.798 -59.503  1.00  0.72           C  
ATOM  11993  O   PHE A 831     -15.104   0.189 -59.991  1.00  0.72           O  
ATOM  11994  CB  PHE A 831     -15.318  -2.703 -60.907  1.00  0.72           C  
ATOM  11995  CG  PHE A 831     -15.857  -4.091 -60.991  1.00  0.72           C  
ATOM  11996  CD1 PHE A 831     -17.227  -4.317 -60.949  1.00  0.72           C  
ATOM  11997  CD2 PHE A 831     -15.021  -5.165 -61.177  1.00  0.72           C  
ATOM  11998  CE1 PHE A 831     -17.732  -5.594 -61.045  1.00  0.72           C  
ATOM  11999  CE2 PHE A 831     -15.533  -6.433 -61.296  1.00  0.72           C  
ATOM  12000  CZ  PHE A 831     -16.878  -6.652 -61.220  1.00  0.72           C  
ATOM  12001  H   PHE A 831     -17.260  -1.445 -59.395  1.00  0.72           H  
ATOM  12002  HA  PHE A 831     -14.668  -2.836 -58.860  1.00  0.72           H  
ATOM  12003 1HB  PHE A 831     -15.950  -2.060 -61.492  1.00  0.72           H  
ATOM  12004 2HB  PHE A 831     -14.326  -2.689 -61.358  1.00  0.72           H  
ATOM  12005  HD1 PHE A 831     -17.908  -3.470 -60.820  1.00  0.72           H  
ATOM  12006  HD2 PHE A 831     -13.943  -5.001 -61.234  1.00  0.72           H  
ATOM  12007  HE1 PHE A 831     -18.813  -5.762 -60.992  1.00  0.72           H  
ATOM  12008  HE2 PHE A 831     -14.875  -7.257 -61.443  1.00  0.72           H  
ATOM  12009  HZ  PHE A 831     -17.277  -7.665 -61.303  1.00  0.72           H  
ATOM  12010  N   VAL A 832     -13.302  -0.767 -59.032  1.00  0.70           N  
ATOM  12011  CA  VAL A 832     -12.493   0.450 -59.113  1.00  0.70           C  
ATOM  12012  C   VAL A 832     -11.283   0.229 -59.971  1.00  0.70           C  
ATOM  12013  O   VAL A 832     -10.469  -0.659 -59.694  1.00  0.70           O  
ATOM  12014  CB  VAL A 832     -12.001   0.933 -57.739  1.00  0.70           C  
ATOM  12015  CG1 VAL A 832     -11.072   2.158 -57.895  1.00  0.70           C  
ATOM  12016  CG2 VAL A 832     -13.123   1.347 -56.917  1.00  0.70           C  
ATOM  12017  H   VAL A 832     -12.923  -1.617 -58.608  1.00  0.70           H  
ATOM  12018  HA  VAL A 832     -13.095   1.237 -59.553  1.00  0.70           H  
ATOM  12019  HB  VAL A 832     -11.472   0.140 -57.272  1.00  0.70           H  
ATOM  12020 1HG1 VAL A 832     -10.733   2.487 -56.916  1.00  0.70           H  
ATOM  12021 2HG1 VAL A 832     -10.207   1.893 -58.501  1.00  0.70           H  
ATOM  12022 3HG1 VAL A 832     -11.616   2.971 -58.384  1.00  0.70           H  
ATOM  12023 1HG2 VAL A 832     -12.747   1.656 -55.953  1.00  0.70           H  
ATOM  12024 2HG2 VAL A 832     -13.621   2.159 -57.382  1.00  0.70           H  
ATOM  12025 3HG2 VAL A 832     -13.803   0.559 -56.809  1.00  0.70           H  
ATOM  12026  N   GLU A 833     -11.145   1.052 -60.995  1.00  0.69           N  
ATOM  12027  CA  GLU A 833      -9.984   0.931 -61.837  1.00  0.69           C  
ATOM  12028  C   GLU A 833      -8.885   1.756 -61.216  1.00  0.69           C  
ATOM  12029  O   GLU A 833      -9.061   2.940 -60.911  1.00  0.69           O  
ATOM  12030  CB  GLU A 833     -10.258   1.347 -63.276  1.00  0.69           C  
ATOM  12031  CG  GLU A 833      -9.064   1.145 -64.205  1.00  0.69           C  
ATOM  12032  CD  GLU A 833      -9.357   1.490 -65.607  1.00  0.69           C  
ATOM  12033  OE1 GLU A 833     -10.471   1.834 -65.904  1.00  0.69           O  
ATOM  12034  OE2 GLU A 833      -8.495   1.379 -66.426  1.00  0.69           O  
ATOM  12035  H   GLU A 833     -11.855   1.765 -61.166  1.00  0.69           H  
ATOM  12036  HA  GLU A 833      -9.667  -0.106 -61.848  1.00  0.69           H  
ATOM  12037 1HB  GLU A 833     -11.095   0.769 -63.670  1.00  0.69           H  
ATOM  12038 2HB  GLU A 833     -10.534   2.387 -63.318  1.00  0.69           H  
ATOM  12039 1HG  GLU A 833      -8.233   1.763 -63.857  1.00  0.69           H  
ATOM  12040 2HG  GLU A 833      -8.748   0.100 -64.148  1.00  0.69           H  
ATOM  12041  N   VAL A 834      -7.755   1.127 -61.008  1.00  0.70           N  
ATOM  12042  CA  VAL A 834      -6.645   1.787 -60.384  1.00  0.70           C  
ATOM  12043  C   VAL A 834      -5.614   2.074 -61.464  1.00  0.70           C  
ATOM  12044  O   VAL A 834      -5.177   1.176 -62.194  1.00  0.70           O  
ATOM  12045  CB  VAL A 834      -6.065   0.909 -59.259  1.00  0.70           C  
ATOM  12046  CG1 VAL A 834      -4.896   1.634 -58.600  1.00  0.70           C  
ATOM  12047  CG2 VAL A 834      -7.170   0.552 -58.249  1.00  0.70           C  
ATOM  12048  H   VAL A 834      -7.678   0.160 -61.295  1.00  0.70           H  
ATOM  12049  HA  VAL A 834      -6.980   2.729 -59.952  1.00  0.70           H  
ATOM  12050  HB  VAL A 834      -5.683  -0.008 -59.690  1.00  0.70           H  
ATOM  12051 1HG1 VAL A 834      -4.467   1.025 -57.811  1.00  0.70           H  
ATOM  12052 2HG1 VAL A 834      -4.131   1.848 -59.343  1.00  0.70           H  
ATOM  12053 3HG1 VAL A 834      -5.259   2.562 -58.171  1.00  0.70           H  
ATOM  12054 1HG2 VAL A 834      -6.756  -0.082 -57.465  1.00  0.70           H  
ATOM  12055 2HG2 VAL A 834      -7.569   1.460 -57.810  1.00  0.70           H  
ATOM  12056 3HG2 VAL A 834      -7.973   0.014 -58.761  1.00  0.70           H  
ATOM  12057  N   GLY A 835      -5.278   3.345 -61.591  1.00  0.72           N  
ATOM  12058  CA  GLY A 835      -4.328   3.799 -62.584  1.00  0.72           C  
ATOM  12059  C   GLY A 835      -4.714   5.191 -63.090  1.00  0.72           C  
ATOM  12060  O   GLY A 835      -5.734   5.724 -62.671  1.00  0.72           O  
ATOM  12061  H   GLY A 835      -5.697   4.015 -60.962  1.00  0.72           H  
ATOM  12062 1HA  GLY A 835      -3.352   3.824 -62.104  1.00  0.72           H  
ATOM  12063 2HA  GLY A 835      -4.286   3.084 -63.408  1.00  0.72           H  
ATOM  12064  N   PRO A 836      -3.904   5.772 -63.998  1.00  0.75           N  
ATOM  12065  CA  PRO A 836      -3.963   7.107 -64.612  1.00  0.75           C  
ATOM  12066  C   PRO A 836      -5.232   7.462 -65.399  1.00  0.75           C  
ATOM  12067  O   PRO A 836      -5.481   8.636 -65.679  1.00  0.75           O  
ATOM  12068  CB  PRO A 836      -2.799   7.051 -65.585  1.00  0.75           C  
ATOM  12069  CG  PRO A 836      -1.880   6.034 -65.074  1.00  0.75           C  
ATOM  12070  CD  PRO A 836      -2.763   4.988 -64.488  1.00  0.75           C  
ATOM  12071  HA  PRO A 836      -3.781   7.870 -63.843  1.00  0.75           H  
ATOM  12072 1HB  PRO A 836      -3.199   6.803 -66.554  1.00  0.75           H  
ATOM  12073 2HB  PRO A 836      -2.322   7.996 -65.682  1.00  0.75           H  
ATOM  12074 1HG  PRO A 836      -1.281   5.651 -65.912  1.00  0.75           H  
ATOM  12075 2HG  PRO A 836      -1.180   6.478 -64.357  1.00  0.75           H  
ATOM  12076 1HD  PRO A 836      -3.097   4.282 -65.249  1.00  0.75           H  
ATOM  12077 2HD  PRO A 836      -2.199   4.500 -63.712  1.00  0.75           H  
ATOM  12078  N   GLY A 837      -6.005   6.465 -65.819  1.00  0.77           N  
ATOM  12079  CA  GLY A 837      -7.200   6.768 -66.597  1.00  0.77           C  
ATOM  12080  C   GLY A 837      -8.043   5.535 -66.852  1.00  0.77           C  
ATOM  12081  O   GLY A 837      -7.549   4.409 -66.842  1.00  0.77           O  
ATOM  12082  H   GLY A 837      -5.793   5.507 -65.591  1.00  0.77           H  
ATOM  12083 1HA  GLY A 837      -7.791   7.522 -66.097  1.00  0.77           H  
ATOM  12084 2HA  GLY A 837      -6.896   7.195 -67.551  1.00  0.77           H  
ATOM  12085  N   GLY A 838      -9.316   5.762 -67.180  1.00  0.80           N  
ATOM  12086  CA  GLY A 838     -10.297   4.687 -67.363  1.00  0.80           C  
ATOM  12087  C   GLY A 838     -10.190   3.891 -68.664  1.00  0.80           C  
ATOM  12088  O   GLY A 838     -11.164   3.779 -69.413  1.00  0.80           O  
ATOM  12089  H   GLY A 838      -9.634   6.718 -67.230  1.00  0.80           H  
ATOM  12090 1HA  GLY A 838     -10.212   4.017 -66.518  1.00  0.80           H  
ATOM  12091 2HA  GLY A 838     -11.296   5.116 -67.296  1.00  0.80           H  
ATOM  12092  N   VAL A 839      -9.010   3.334 -68.930  1.00  0.81           N  
ATOM  12093  CA  VAL A 839      -8.779   2.571 -70.152  1.00  0.81           C  
ATOM  12094  C   VAL A 839      -9.441   1.193 -70.087  1.00  0.81           C  
ATOM  12095  O   VAL A 839      -9.816   0.631 -71.116  1.00  0.81           O  
ATOM  12096  CB  VAL A 839      -7.269   2.444 -70.460  1.00  0.81           C  
ATOM  12097  CG1 VAL A 839      -6.653   3.835 -70.623  1.00  0.81           C  
ATOM  12098  CG2 VAL A 839      -6.555   1.691 -69.370  1.00  0.81           C  
ATOM  12099  H   VAL A 839      -8.275   3.455 -68.235  1.00  0.81           H  
ATOM  12100  HA  VAL A 839      -9.228   3.120 -70.980  1.00  0.81           H  
ATOM  12101  HB  VAL A 839      -7.149   1.919 -71.406  1.00  0.81           H  
ATOM  12102 1HG1 VAL A 839      -5.602   3.731 -70.873  1.00  0.81           H  
ATOM  12103 2HG1 VAL A 839      -7.163   4.368 -71.422  1.00  0.81           H  
ATOM  12104 3HG1 VAL A 839      -6.757   4.392 -69.687  1.00  0.81           H  
ATOM  12105 1HG2 VAL A 839      -5.500   1.612 -69.623  1.00  0.81           H  
ATOM  12106 2HG2 VAL A 839      -6.672   2.224 -68.418  1.00  0.81           H  
ATOM  12107 3HG2 VAL A 839      -6.968   0.712 -69.288  1.00  0.81           H  
ATOM  12108  N   LEU A 840      -9.607   0.658 -68.874  1.00  0.81           N  
ATOM  12109  CA  LEU A 840     -10.285  -0.617 -68.681  1.00  0.81           C  
ATOM  12110  C   LEU A 840     -11.748  -0.443 -68.260  1.00  0.81           C  
ATOM  12111  O   LEU A 840     -12.562  -1.320 -68.527  1.00  0.81           O  
ATOM  12112  CB  LEU A 840      -9.564  -1.496 -67.650  1.00  0.81           C  
ATOM  12113  CG  LEU A 840      -8.110  -1.904 -67.983  1.00  0.81           C  
ATOM  12114  CD1 LEU A 840      -7.559  -2.694 -66.856  1.00  0.81           C  
ATOM  12115  CD2 LEU A 840      -8.070  -2.703 -69.262  1.00  0.81           C  
ATOM  12116  H   LEU A 840      -9.238   1.147 -68.056  1.00  0.81           H  
ATOM  12117  HA  LEU A 840     -10.272  -1.143 -69.627  1.00  0.81           H  
ATOM  12118 1HB  LEU A 840      -9.556  -0.989 -66.699  1.00  0.81           H  
ATOM  12119 2HB  LEU A 840     -10.135  -2.399 -67.532  1.00  0.81           H  
ATOM  12120  HG  LEU A 840      -7.508  -1.025 -68.087  1.00  0.81           H  
ATOM  12121 1HD1 LEU A 840      -6.542  -2.989 -67.070  1.00  0.81           H  
ATOM  12122 2HD1 LEU A 840      -7.582  -2.079 -65.961  1.00  0.81           H  
ATOM  12123 3HD1 LEU A 840      -8.139  -3.562 -66.711  1.00  0.81           H  
ATOM  12124 1HD2 LEU A 840      -7.044  -2.983 -69.487  1.00  0.81           H  
ATOM  12125 2HD2 LEU A 840      -8.671  -3.604 -69.151  1.00  0.81           H  
ATOM  12126 3HD2 LEU A 840      -8.464  -2.096 -70.075  1.00  0.81           H  
ATOM  12127  N   SER A 841     -12.120   0.695 -67.662  1.00  0.80           N  
ATOM  12128  CA  SER A 841     -13.507   0.872 -67.201  1.00  0.80           C  
ATOM  12129  C   SER A 841     -14.554   0.647 -68.292  1.00  0.80           C  
ATOM  12130  O   SER A 841     -15.596   0.036 -68.045  1.00  0.80           O  
ATOM  12131  CB  SER A 841     -13.725   2.273 -66.640  1.00  0.80           C  
ATOM  12132  OG  SER A 841     -13.037   2.467 -65.429  1.00  0.80           O  
ATOM  12133  H   SER A 841     -11.417   1.395 -67.426  1.00  0.80           H  
ATOM  12134  HA  SER A 841     -13.680   0.152 -66.404  1.00  0.80           H  
ATOM  12135 1HB  SER A 841     -13.377   3.004 -67.371  1.00  0.80           H  
ATOM  12136 2HB  SER A 841     -14.790   2.445 -66.490  1.00  0.80           H  
ATOM  12137  HG  SER A 841     -12.109   2.205 -65.587  1.00  0.80           H  
ATOM  12138  N   ALA A 842     -14.299   1.110 -69.515  1.00  0.79           N  
ATOM  12139  CA  ALA A 842     -15.288   0.920 -70.584  1.00  0.79           C  
ATOM  12140  C   ALA A 842     -15.025  -0.344 -71.408  1.00  0.79           C  
ATOM  12141  O   ALA A 842     -14.751  -0.105 -72.583  1.00  0.79           O  
ATOM  12142  CB  ALA A 842     -15.294   2.122 -71.508  1.00  0.79           C  
ATOM  12143  H   ALA A 842     -13.431   1.598 -69.694  1.00  0.79           H  
ATOM  12144  HA  ALA A 842     -16.270   0.824 -70.124  1.00  0.79           H  
ATOM  12145 1HB  ALA A 842     -16.053   1.985 -72.279  1.00  0.79           H  
ATOM  12146 2HB  ALA A 842     -15.516   3.020 -70.933  1.00  0.79           H  
ATOM  12147 3HB  ALA A 842     -14.314   2.223 -71.975  1.00  0.79           H  
ATOM  12148  N   LEU A 843     -14.268  -1.211 -70.741  1.00  0.78           N  
ATOM  12149  CA  LEU A 843     -14.366  -2.629 -71.039  1.00  0.78           C  
ATOM  12150  C   LEU A 843     -15.114  -3.371 -69.959  1.00  0.78           C  
ATOM  12151  O   LEU A 843     -15.944  -4.243 -70.236  1.00  0.78           O  
ATOM  12152  CB  LEU A 843     -12.979  -3.208 -71.058  1.00  0.78           C  
ATOM  12153  CG  LEU A 843     -12.049  -2.639 -72.008  1.00  0.78           C  
ATOM  12154  CD1 LEU A 843     -10.724  -3.304 -71.738  1.00  0.78           C  
ATOM  12155  CD2 LEU A 843     -12.599  -2.835 -73.425  1.00  0.78           C  
ATOM  12156  H   LEU A 843     -13.296  -0.941 -70.695  1.00  0.78           H  
ATOM  12157  HA  LEU A 843     -14.873  -2.766 -71.994  1.00  0.78           H  
ATOM  12158 1HB  LEU A 843     -12.542  -3.101 -70.089  1.00  0.78           H  
ATOM  12159 2HB  LEU A 843     -13.058  -4.267 -71.271  1.00  0.78           H  
ATOM  12160  HG  LEU A 843     -11.917  -1.568 -71.825  1.00  0.78           H  
ATOM  12161 1HD1 LEU A 843      -9.960  -2.908 -72.404  1.00  0.78           H  
ATOM  12162 2HD1 LEU A 843     -10.454  -3.111 -70.722  1.00  0.78           H  
ATOM  12163 3HD1 LEU A 843     -10.818  -4.367 -71.865  1.00  0.78           H  
ATOM  12164 1HD2 LEU A 843     -11.900  -2.422 -74.154  1.00  0.78           H  
ATOM  12165 2HD2 LEU A 843     -12.753  -3.887 -73.621  1.00  0.78           H  
ATOM  12166 3HD2 LEU A 843     -13.556  -2.320 -73.514  1.00  0.78           H  
ATOM  12167  N   VAL A 844     -14.841  -2.990 -68.713  1.00  0.78           N  
ATOM  12168  CA  VAL A 844     -15.421  -3.674 -67.575  1.00  0.78           C  
ATOM  12169  C   VAL A 844     -16.926  -3.527 -67.651  1.00  0.78           C  
ATOM  12170  O   VAL A 844     -17.646  -4.505 -67.511  1.00  0.78           O  
ATOM  12171  CB  VAL A 844     -14.914  -3.097 -66.232  1.00  0.78           C  
ATOM  12172  CG1 VAL A 844     -15.685  -3.714 -65.096  1.00  0.78           C  
ATOM  12173  CG2 VAL A 844     -13.452  -3.373 -66.028  1.00  0.78           C  
ATOM  12174  H   VAL A 844     -14.167  -2.238 -68.570  1.00  0.78           H  
ATOM  12175  HA  VAL A 844     -15.160  -4.730 -67.627  1.00  0.78           H  
ATOM  12176  HB  VAL A 844     -15.092  -2.027 -66.230  1.00  0.78           H  
ATOM  12177 1HG1 VAL A 844     -15.358  -3.290 -64.149  1.00  0.78           H  
ATOM  12178 2HG1 VAL A 844     -16.721  -3.513 -65.248  1.00  0.78           H  
ATOM  12179 3HG1 VAL A 844     -15.525  -4.785 -65.082  1.00  0.78           H  
ATOM  12180 1HG2 VAL A 844     -13.130  -2.947 -65.079  1.00  0.78           H  
ATOM  12181 2HG2 VAL A 844     -13.293  -4.440 -66.015  1.00  0.78           H  
ATOM  12182 3HG2 VAL A 844     -12.885  -2.936 -66.824  1.00  0.78           H  
ATOM  12183  N   ARG A 845     -17.407  -2.324 -67.958  1.00  0.79           N  
ATOM  12184  CA  ARG A 845     -18.843  -2.087 -68.042  1.00  0.79           C  
ATOM  12185  C   ARG A 845     -19.525  -2.964 -69.096  1.00  0.79           C  
ATOM  12186  O   ARG A 845     -20.637  -3.454 -68.879  1.00  0.79           O  
ATOM  12187  CB  ARG A 845     -19.081  -0.623 -68.382  1.00  0.79           C  
ATOM  12188  CG  ARG A 845     -18.755   0.339 -67.251  1.00  0.79           C  
ATOM  12189  CD  ARG A 845     -18.814   1.759 -67.677  1.00  0.79           C  
ATOM  12190  NE  ARG A 845     -18.485   2.661 -66.583  1.00  0.79           N  
ATOM  12191  CZ  ARG A 845     -18.237   3.972 -66.705  1.00  0.79           C  
ATOM  12192  NH1 ARG A 845     -18.274   4.555 -67.887  1.00  0.79           N  
ATOM  12193  NH2 ARG A 845     -17.957   4.673 -65.621  1.00  0.79           N  
ATOM  12194  H   ARG A 845     -16.759  -1.544 -68.084  1.00  0.79           H  
ATOM  12195  HA  ARG A 845     -19.280  -2.303 -67.067  1.00  0.79           H  
ATOM  12196 1HB  ARG A 845     -18.458  -0.349 -69.232  1.00  0.79           H  
ATOM  12197 2HB  ARG A 845     -20.119  -0.474 -68.669  1.00  0.79           H  
ATOM  12198 1HG  ARG A 845     -19.471   0.196 -66.442  1.00  0.79           H  
ATOM  12199 2HG  ARG A 845     -17.757   0.133 -66.883  1.00  0.79           H  
ATOM  12200 1HD  ARG A 845     -18.095   1.921 -68.480  1.00  0.79           H  
ATOM  12201 2HD  ARG A 845     -19.816   1.996 -68.030  1.00  0.79           H  
ATOM  12202  HE  ARG A 845     -18.443   2.274 -65.651  1.00  0.79           H  
ATOM  12203 1HH1 ARG A 845     -18.488   4.010 -68.711  1.00  0.79           H  
ATOM  12204 2HH1 ARG A 845     -18.088   5.544 -67.969  1.00  0.79           H  
ATOM  12205 1HH2 ARG A 845     -17.929   4.198 -64.699  1.00  0.79           H  
ATOM  12206 2HH2 ARG A 845     -17.773   5.661 -65.691  1.00  0.79           H  
ATOM  12207  N   GLU A 846     -18.863  -3.179 -70.237  1.00  0.84           N  
ATOM  12208  CA  GLU A 846     -19.435  -4.005 -71.298  1.00  0.84           C  
ATOM  12209  C   GLU A 846     -19.511  -5.450 -70.824  1.00  0.84           C  
ATOM  12210  O   GLU A 846     -20.539  -6.131 -70.938  1.00  0.84           O  
ATOM  12211  CB  GLU A 846     -18.577  -3.924 -72.578  1.00  0.84           C  
ATOM  12212  CG  GLU A 846     -19.137  -4.711 -73.786  1.00  0.84           C  
ATOM  12213  CD  GLU A 846     -18.260  -4.638 -75.051  1.00  0.84           C  
ATOM  12214  OE1 GLU A 846     -17.230  -4.014 -75.015  1.00  0.84           O  
ATOM  12215  OE2 GLU A 846     -18.623  -5.239 -76.035  1.00  0.84           O  
ATOM  12216  H   GLU A 846     -17.944  -2.778 -70.357  1.00  0.84           H  
ATOM  12217  HA  GLU A 846     -20.445  -3.656 -71.515  1.00  0.84           H  
ATOM  12218 1HB  GLU A 846     -18.466  -2.882 -72.875  1.00  0.84           H  
ATOM  12219 2HB  GLU A 846     -17.576  -4.309 -72.368  1.00  0.84           H  
ATOM  12220 1HG  GLU A 846     -19.249  -5.754 -73.493  1.00  0.84           H  
ATOM  12221 2HG  GLU A 846     -20.129  -4.327 -74.018  1.00  0.84           H  
ATOM  12222  N   CYS A 847     -18.399  -5.904 -70.259  1.00  0.93           N  
ATOM  12223  CA  CYS A 847     -18.260  -7.272 -69.815  1.00  0.93           C  
ATOM  12224  C   CYS A 847     -19.248  -7.580 -68.696  1.00  0.93           C  
ATOM  12225  O   CYS A 847     -19.831  -8.665 -68.645  1.00  0.93           O  
ATOM  12226  CB  CYS A 847     -16.846  -7.469 -69.300  1.00  0.93           C  
ATOM  12227  SG  CYS A 847     -15.584  -7.348 -70.570  1.00  0.93           S  
ATOM  12228  H   CYS A 847     -17.600  -5.277 -70.166  1.00  0.93           H  
ATOM  12229  HA  CYS A 847     -18.447  -7.936 -70.659  1.00  0.93           H  
ATOM  12230 1HB  CYS A 847     -16.637  -6.706 -68.563  1.00  0.93           H  
ATOM  12231 2HB  CYS A 847     -16.758  -8.439 -68.815  1.00  0.93           H  
ATOM  12232  HG  CYS A 847     -15.668  -5.993 -70.675  1.00  0.93           H  
ATOM  12233  N   LEU A 848     -19.462  -6.612 -67.807  1.00  1.09           N  
ATOM  12234  CA  LEU A 848     -20.389  -6.821 -66.718  1.00  1.09           C  
ATOM  12235  C   LEU A 848     -21.811  -6.804 -67.208  1.00  1.09           C  
ATOM  12236  O   LEU A 848     -22.602  -7.639 -66.789  1.00  1.09           O  
ATOM  12237  CB  LEU A 848     -20.267  -5.735 -65.665  1.00  1.09           C  
ATOM  12238  CG  LEU A 848     -19.001  -5.695 -64.920  1.00  1.09           C  
ATOM  12239  CD1 LEU A 848     -19.036  -4.487 -64.043  1.00  1.09           C  
ATOM  12240  CD2 LEU A 848     -18.809  -6.957 -64.186  1.00  1.09           C  
ATOM  12241  H   LEU A 848     -18.947  -5.738 -67.872  1.00  1.09           H  
ATOM  12242  HA  LEU A 848     -20.183  -7.788 -66.263  1.00  1.09           H  
ATOM  12243 1HB  LEU A 848     -20.383  -4.768 -66.161  1.00  1.09           H  
ATOM  12244 2HB  LEU A 848     -21.084  -5.853 -64.948  1.00  1.09           H  
ATOM  12245  HG  LEU A 848     -18.192  -5.595 -65.593  1.00  1.09           H  
ATOM  12246 1HD1 LEU A 848     -18.111  -4.408 -63.516  1.00  1.09           H  
ATOM  12247 2HD1 LEU A 848     -19.173  -3.612 -64.669  1.00  1.09           H  
ATOM  12248 3HD1 LEU A 848     -19.862  -4.565 -63.338  1.00  1.09           H  
ATOM  12249 1HD2 LEU A 848     -17.872  -6.921 -63.672  1.00  1.09           H  
ATOM  12250 2HD2 LEU A 848     -19.623  -7.100 -63.472  1.00  1.09           H  
ATOM  12251 3HD2 LEU A 848     -18.794  -7.784 -64.894  1.00  1.09           H  
ATOM  12252  N   ALA A 849     -22.132  -5.937 -68.171  1.00  1.29           N  
ATOM  12253  CA  ALA A 849     -23.505  -5.838 -68.645  1.00  1.29           C  
ATOM  12254  C   ALA A 849     -24.015  -7.181 -69.139  1.00  1.29           C  
ATOM  12255  O   ALA A 849     -25.171  -7.533 -68.903  1.00  1.29           O  
ATOM  12256  CB  ALA A 849     -23.597  -4.817 -69.761  1.00  1.29           C  
ATOM  12257  H   ALA A 849     -21.445  -5.271 -68.525  1.00  1.29           H  
ATOM  12258  HA  ALA A 849     -24.129  -5.522 -67.808  1.00  1.29           H  
ATOM  12259 1HB  ALA A 849     -24.628  -4.733 -70.094  1.00  1.29           H  
ATOM  12260 2HB  ALA A 849     -23.248  -3.852 -69.396  1.00  1.29           H  
ATOM  12261 3HB  ALA A 849     -22.968  -5.137 -70.593  1.00  1.29           H  
ATOM  12262  N   GLU A 850     -23.151  -7.962 -69.785  1.00  1.50           N  
ATOM  12263  CA  GLU A 850     -23.571  -9.282 -70.245  1.00  1.50           C  
ATOM  12264  C   GLU A 850     -23.825 -10.284 -69.098  1.00  1.50           C  
ATOM  12265  O   GLU A 850     -24.520 -11.283 -69.294  1.00  1.50           O  
ATOM  12266  CB  GLU A 850     -22.568  -9.873 -71.239  1.00  1.50           C  
ATOM  12267  CG  GLU A 850     -22.529  -9.159 -72.594  1.00  1.50           C  
ATOM  12268  CD  GLU A 850     -21.648  -9.851 -73.617  1.00  1.50           C  
ATOM  12269  OE1 GLU A 850     -20.975 -10.796 -73.271  1.00  1.50           O  
ATOM  12270  OE2 GLU A 850     -21.671  -9.444 -74.756  1.00  1.50           O  
ATOM  12271  H   GLU A 850     -22.208  -7.609 -69.977  1.00  1.50           H  
ATOM  12272  HA  GLU A 850     -24.513  -9.158 -70.777  1.00  1.50           H  
ATOM  12273 1HB  GLU A 850     -21.564  -9.823 -70.807  1.00  1.50           H  
ATOM  12274 2HB  GLU A 850     -22.799 -10.923 -71.412  1.00  1.50           H  
ATOM  12275 1HG  GLU A 850     -23.542  -9.092 -72.986  1.00  1.50           H  
ATOM  12276 2HG  GLU A 850     -22.161  -8.142 -72.435  1.00  1.50           H  
ATOM  12277  N   GLY A 851     -23.206 -10.059 -67.933  1.00  1.63           N  
ATOM  12278  CA  GLY A 851     -23.332 -10.952 -66.782  1.00  1.63           C  
ATOM  12279  C   GLY A 851     -24.363 -10.495 -65.734  1.00  1.63           C  
ATOM  12280  O   GLY A 851     -24.970 -11.327 -65.055  1.00  1.63           O  
ATOM  12281  H   GLY A 851     -22.672  -9.206 -67.818  1.00  1.63           H  
ATOM  12282 1HA  GLY A 851     -23.594 -11.949 -67.133  1.00  1.63           H  
ATOM  12283 2HA  GLY A 851     -22.357 -11.038 -66.304  1.00  1.63           H  
ATOM  12284  N   GLY A 852     -24.561  -9.180 -65.598  1.00  1.63           N  
ATOM  12285  CA  GLY A 852     -25.491  -8.648 -64.600  1.00  1.63           C  
ATOM  12286  C   GLY A 852     -25.160  -7.233 -64.092  1.00  1.63           C  
ATOM  12287  O   GLY A 852     -24.314  -6.522 -64.632  1.00  1.63           O  
ATOM  12288  H   GLY A 852     -24.027  -8.544 -66.180  1.00  1.63           H  
ATOM  12289 1HA  GLY A 852     -26.495  -8.645 -65.026  1.00  1.63           H  
ATOM  12290 2HA  GLY A 852     -25.521  -9.327 -63.750  1.00  1.63           H  
ATOM  12291  N   ALA A 853     -25.887  -6.818 -63.055  1.00  1.49           N  
ATOM  12292  CA  ALA A 853     -25.756  -5.491 -62.451  1.00  1.49           C  
ATOM  12293  C   ALA A 853     -24.384  -5.261 -61.823  1.00  1.49           C  
ATOM  12294  O   ALA A 853     -23.766  -6.192 -61.305  1.00  1.49           O  
ATOM  12295  CB  ALA A 853     -26.821  -5.294 -61.389  1.00  1.49           C  
ATOM  12296  H   ALA A 853     -26.563  -7.458 -62.662  1.00  1.49           H  
ATOM  12297  HA  ALA A 853     -25.893  -4.749 -63.238  1.00  1.49           H  
ATOM  12298 1HB  ALA A 853     -26.733  -4.291 -60.972  1.00  1.49           H  
ATOM  12299 2HB  ALA A 853     -27.807  -5.417 -61.834  1.00  1.49           H  
ATOM  12300 3HB  ALA A 853     -26.684  -6.028 -60.598  1.00  1.49           H  
ATOM  12301  N   GLY A 854     -23.943  -4.004 -61.833  1.00  1.27           N  
ATOM  12302  CA  GLY A 854     -22.687  -3.606 -61.203  1.00  1.27           C  
ATOM  12303  C   GLY A 854     -22.413  -2.117 -61.423  1.00  1.27           C  
ATOM  12304  O   GLY A 854     -23.175  -1.433 -62.110  1.00  1.27           O  
ATOM  12305  H   GLY A 854     -24.497  -3.297 -62.293  1.00  1.27           H  
ATOM  12306 1HA  GLY A 854     -22.732  -3.817 -60.135  1.00  1.27           H  
ATOM  12307 2HA  GLY A 854     -21.866  -4.198 -61.608  1.00  1.27           H  
ATOM  12308  N   SER A 855     -21.315  -1.634 -60.848  1.00  1.06           N  
ATOM  12309  CA  SER A 855     -20.913  -0.224 -60.948  1.00  1.06           C  
ATOM  12310  C   SER A 855     -19.403  -0.115 -61.087  1.00  1.06           C  
ATOM  12311  O   SER A 855     -18.661  -0.724 -60.317  1.00  1.06           O  
ATOM  12312  CB  SER A 855     -21.372   0.557 -59.729  1.00  1.06           C  
ATOM  12313  OG  SER A 855     -20.963   1.897 -59.801  1.00  1.06           O  
ATOM  12314  H   SER A 855     -20.760  -2.286 -60.295  1.00  1.06           H  
ATOM  12315  HA  SER A 855     -21.372   0.210 -61.837  1.00  1.06           H  
ATOM  12316 1HB  SER A 855     -22.457   0.511 -59.646  1.00  1.06           H  
ATOM  12317 2HB  SER A 855     -20.964   0.107 -58.839  1.00  1.06           H  
ATOM  12318  HG  SER A 855     -21.220   2.311 -58.934  1.00  1.06           H  
ATOM  12319  N   VAL A 856     -18.964   0.639 -62.093  1.00  0.90           N  
ATOM  12320  CA  VAL A 856     -17.544   0.771 -62.405  1.00  0.90           C  
ATOM  12321  C   VAL A 856     -17.076   2.224 -62.363  1.00  0.90           C  
ATOM  12322  O   VAL A 856     -17.664   3.086 -63.034  1.00  0.90           O  
ATOM  12323  CB  VAL A 856     -17.303   0.240 -63.817  1.00  0.90           C  
ATOM  12324  CG1 VAL A 856     -15.841   0.334 -64.180  1.00  0.90           C  
ATOM  12325  CG2 VAL A 856     -17.827  -1.169 -63.941  1.00  0.90           C  
ATOM  12326  H   VAL A 856     -19.644   1.127 -62.659  1.00  0.90           H  
ATOM  12327  HA  VAL A 856     -16.968   0.194 -61.683  1.00  0.90           H  
ATOM  12328  HB  VAL A 856     -17.831   0.866 -64.502  1.00  0.90           H  
ATOM  12329 1HG1 VAL A 856     -15.714  -0.016 -65.196  1.00  0.90           H  
ATOM  12330 2HG1 VAL A 856     -15.501   1.366 -64.109  1.00  0.90           H  
ATOM  12331 3HG1 VAL A 856     -15.255  -0.287 -63.500  1.00  0.90           H  
ATOM  12332 1HG2 VAL A 856     -17.676  -1.502 -64.957  1.00  0.90           H  
ATOM  12333 2HG2 VAL A 856     -17.305  -1.824 -63.262  1.00  0.90           H  
ATOM  12334 3HG2 VAL A 856     -18.890  -1.194 -63.715  1.00  0.90           H  
ATOM  12335  N   VAL A 857     -16.011   2.480 -61.601  1.00  0.82           N  
ATOM  12336  CA  VAL A 857     -15.466   3.830 -61.456  1.00  0.82           C  
ATOM  12337  C   VAL A 857     -13.942   3.880 -61.629  1.00  0.82           C  
ATOM  12338  O   VAL A 857     -13.242   2.969 -61.194  1.00  0.82           O  
ATOM  12339  CB  VAL A 857     -15.849   4.356 -60.060  1.00  0.82           C  
ATOM  12340  CG1 VAL A 857     -15.232   3.518 -58.999  1.00  0.82           C  
ATOM  12341  CG2 VAL A 857     -15.430   5.769 -59.887  1.00  0.82           C  
ATOM  12342  H   VAL A 857     -15.597   1.706 -61.078  1.00  0.82           H  
ATOM  12343  HA  VAL A 857     -15.922   4.469 -62.211  1.00  0.82           H  
ATOM  12344  HB  VAL A 857     -16.937   4.292 -59.953  1.00  0.82           H  
ATOM  12345 1HG1 VAL A 857     -15.531   3.891 -58.016  1.00  0.82           H  
ATOM  12346 2HG1 VAL A 857     -15.558   2.486 -59.109  1.00  0.82           H  
ATOM  12347 3HG1 VAL A 857     -14.151   3.579 -59.100  1.00  0.82           H  
ATOM  12348 1HG2 VAL A 857     -15.763   6.070 -58.911  1.00  0.82           H  
ATOM  12349 2HG2 VAL A 857     -14.353   5.867 -59.956  1.00  0.82           H  
ATOM  12350 3HG2 VAL A 857     -15.907   6.392 -60.641  1.00  0.82           H  
ATOM  12351  N   ALA A 858     -13.440   4.942 -62.267  1.00  0.79           N  
ATOM  12352  CA  ALA A 858     -11.993   5.130 -62.411  1.00  0.79           C  
ATOM  12353  C   ALA A 858     -11.442   5.923 -61.244  1.00  0.79           C  
ATOM  12354  O   ALA A 858     -11.997   6.962 -60.895  1.00  0.79           O  
ATOM  12355  CB  ALA A 858     -11.668   5.874 -63.704  1.00  0.79           C  
ATOM  12356  H   ALA A 858     -14.071   5.641 -62.628  1.00  0.79           H  
ATOM  12357  HA  ALA A 858     -11.517   4.156 -62.413  1.00  0.79           H  
ATOM  12358 1HB  ALA A 858     -10.581   5.994 -63.791  1.00  0.79           H  
ATOM  12359 2HB  ALA A 858     -12.039   5.303 -64.554  1.00  0.79           H  
ATOM  12360 3HB  ALA A 858     -12.137   6.855 -63.691  1.00  0.79           H  
ATOM  12361  N   ALA A 859     -10.318   5.488 -60.679  1.00  0.83           N  
ATOM  12362  CA  ALA A 859      -9.686   6.253 -59.609  1.00  0.83           C  
ATOM  12363  C   ALA A 859      -9.157   7.607 -60.093  1.00  0.83           C  
ATOM  12364  O   ALA A 859      -9.392   8.624 -59.461  1.00  0.83           O  
ATOM  12365  CB  ALA A 859      -8.535   5.446 -59.016  1.00  0.83           C  
ATOM  12366  H   ALA A 859      -9.902   4.603 -60.969  1.00  0.83           H  
ATOM  12367  HA  ALA A 859     -10.435   6.438 -58.840  1.00  0.83           H  
ATOM  12368 1HB  ALA A 859      -8.078   5.987 -58.202  1.00  0.83           H  
ATOM  12369 2HB  ALA A 859      -8.914   4.492 -58.647  1.00  0.83           H  
ATOM  12370 3HB  ALA A 859      -7.791   5.263 -59.789  1.00  0.83           H  
ATOM  12371  N   VAL A 860      -8.494   7.624 -61.247  1.00  0.90           N  
ATOM  12372  CA  VAL A 860      -7.894   8.842 -61.797  1.00  0.90           C  
ATOM  12373  C   VAL A 860      -8.340   9.073 -63.232  1.00  0.90           C  
ATOM  12374  O   VAL A 860      -8.506   8.122 -63.990  1.00  0.90           O  
ATOM  12375  CB  VAL A 860      -6.342   8.809 -61.708  1.00  0.90           C  
ATOM  12376  CG1 VAL A 860      -5.745  10.042 -62.322  1.00  0.90           C  
ATOM  12377  CG2 VAL A 860      -5.940   8.689 -60.257  1.00  0.90           C  
ATOM  12378  H   VAL A 860      -8.361   6.753 -61.743  1.00  0.90           H  
ATOM  12379  HA  VAL A 860      -8.226   9.683 -61.196  1.00  0.90           H  
ATOM  12380  HB  VAL A 860      -5.964   7.983 -62.255  1.00  0.90           H  
ATOM  12381 1HG1 VAL A 860      -4.666   9.984 -62.228  1.00  0.90           H  
ATOM  12382 2HG1 VAL A 860      -6.010  10.105 -63.375  1.00  0.90           H  
ATOM  12383 3HG1 VAL A 860      -6.107  10.924 -61.808  1.00  0.90           H  
ATOM  12384 1HG2 VAL A 860      -4.870   8.664 -60.175  1.00  0.90           H  
ATOM  12385 2HG2 VAL A 860      -6.318   9.542 -59.713  1.00  0.90           H  
ATOM  12386 3HG2 VAL A 860      -6.347   7.779 -59.837  1.00  0.90           H  
ATOM  12387  N   ARG A 861      -8.633  10.325 -63.587  1.00  1.00           N  
ATOM  12388  CA  ARG A 861      -9.005  10.653 -64.960  1.00  1.00           C  
ATOM  12389  C   ARG A 861      -8.055  11.730 -65.479  1.00  1.00           C  
ATOM  12390  O   ARG A 861      -7.973  12.819 -64.920  1.00  1.00           O  
ATOM  12391  CB  ARG A 861     -10.430  11.165 -65.045  1.00  1.00           C  
ATOM  12392  CG  ARG A 861     -11.511  10.201 -64.594  1.00  1.00           C  
ATOM  12393  CD  ARG A 861     -12.856  10.817 -64.746  1.00  1.00           C  
ATOM  12394  NE  ARG A 861     -13.911   9.967 -64.240  1.00  1.00           N  
ATOM  12395  CZ  ARG A 861     -15.226  10.259 -64.303  1.00  1.00           C  
ATOM  12396  NH1 ARG A 861     -15.630  11.375 -64.867  1.00  1.00           N  
ATOM  12397  NH2 ARG A 861     -16.108   9.422 -63.793  1.00  1.00           N  
ATOM  12398  H   ARG A 861      -8.525  11.067 -62.910  1.00  1.00           H  
ATOM  12399  HA  ARG A 861      -8.904   9.765 -65.583  1.00  1.00           H  
ATOM  12400 1HB  ARG A 861     -10.524  12.061 -64.435  1.00  1.00           H  
ATOM  12401 2HB  ARG A 861     -10.653  11.451 -66.073  1.00  1.00           H  
ATOM  12402 1HG  ARG A 861     -11.469   9.293 -65.197  1.00  1.00           H  
ATOM  12403 2HG  ARG A 861     -11.368   9.945 -63.542  1.00  1.00           H  
ATOM  12404 1HD  ARG A 861     -12.884  11.759 -64.196  1.00  1.00           H  
ATOM  12405 2HD  ARG A 861     -13.050  11.010 -65.800  1.00  1.00           H  
ATOM  12406  HE  ARG A 861     -13.642   9.100 -63.795  1.00  1.00           H  
ATOM  12407 1HH1 ARG A 861     -14.956  12.015 -65.259  1.00  1.00           H  
ATOM  12408 2HH1 ARG A 861     -16.616  11.590 -64.911  1.00  1.00           H  
ATOM  12409 1HH2 ARG A 861     -15.798   8.568 -63.354  1.00  1.00           H  
ATOM  12410 2HH2 ARG A 861     -17.095   9.639 -63.831  1.00  1.00           H  
ATOM  12411  N   GLY A 862      -7.379  11.457 -66.587  1.00  1.11           N  
ATOM  12412  CA  GLY A 862      -6.380  12.384 -67.131  1.00  1.11           C  
ATOM  12413  C   GLY A 862      -6.884  13.757 -67.576  1.00  1.11           C  
ATOM  12414  O   GLY A 862      -6.085  14.671 -67.774  1.00  1.11           O  
ATOM  12415  H   GLY A 862      -7.499  10.554 -67.025  1.00  1.11           H  
ATOM  12416 1HA  GLY A 862      -5.636  12.550 -66.356  1.00  1.11           H  
ATOM  12417 2HA  GLY A 862      -5.866  11.904 -67.962  1.00  1.11           H  
ATOM  12418  N   ASN A 863      -8.194  13.908 -67.741  1.00  1.21           N  
ATOM  12419  CA  ASN A 863      -8.761  15.184 -68.156  1.00  1.21           C  
ATOM  12420  C   ASN A 863      -9.303  16.010 -66.979  1.00  1.21           C  
ATOM  12421  O   ASN A 863      -9.974  17.028 -67.190  1.00  1.21           O  
ATOM  12422  CB  ASN A 863      -9.847  14.952 -69.187  1.00  1.21           C  
ATOM  12423  CG  ASN A 863      -9.298  14.426 -70.496  1.00  1.21           C  
ATOM  12424  OD1 ASN A 863      -8.235  14.855 -70.959  1.00  1.21           O  
ATOM  12425  ND2 ASN A 863     -10.009  13.505 -71.100  1.00  1.21           N  
ATOM  12426  H   ASN A 863      -8.799  13.123 -67.561  1.00  1.21           H  
ATOM  12427  HA  ASN A 863      -7.971  15.775 -68.619  1.00  1.21           H  
ATOM  12428 1HB  ASN A 863     -10.573  14.239 -68.793  1.00  1.21           H  
ATOM  12429 2HB  ASN A 863     -10.374  15.886 -69.376  1.00  1.21           H  
ATOM  12430 1HD2 ASN A 863      -9.695  13.122 -71.970  1.00  1.21           H  
ATOM  12431 2HD2 ASN A 863     -10.865  13.186 -70.695  1.00  1.21           H  
ATOM  12432  N   ARG A 864      -9.023  15.572 -65.746  1.00  1.27           N  
ATOM  12433  CA  ARG A 864      -9.485  16.264 -64.541  1.00  1.27           C  
ATOM  12434  C   ARG A 864      -8.363  16.360 -63.518  1.00  1.27           C  
ATOM  12435  O   ARG A 864      -7.419  15.578 -63.556  1.00  1.27           O  
ATOM  12436  CB  ARG A 864     -10.660  15.530 -63.913  1.00  1.27           C  
ATOM  12437  CG  ARG A 864     -11.919  15.454 -64.778  1.00  1.27           C  
ATOM  12438  CD  ARG A 864     -12.564  16.792 -64.917  1.00  1.27           C  
ATOM  12439  NE  ARG A 864     -13.809  16.729 -65.664  1.00  1.27           N  
ATOM  12440  CZ  ARG A 864     -13.919  16.842 -67.009  1.00  1.27           C  
ATOM  12441  NH1 ARG A 864     -12.855  17.034 -67.768  1.00  1.27           N  
ATOM  12442  NH2 ARG A 864     -15.115  16.763 -67.572  1.00  1.27           N  
ATOM  12443  H   ARG A 864      -8.480  14.716 -65.625  1.00  1.27           H  
ATOM  12444  HA  ARG A 864      -9.798  17.272 -64.811  1.00  1.27           H  
ATOM  12445 1HB  ARG A 864     -10.355  14.510 -63.678  1.00  1.27           H  
ATOM  12446 2HB  ARG A 864     -10.926  16.010 -62.970  1.00  1.27           H  
ATOM  12447 1HG  ARG A 864     -11.677  15.080 -65.768  1.00  1.27           H  
ATOM  12448 2HG  ARG A 864     -12.633  14.780 -64.308  1.00  1.27           H  
ATOM  12449 1HD  ARG A 864     -12.780  17.193 -63.928  1.00  1.27           H  
ATOM  12450 2HD  ARG A 864     -11.889  17.468 -65.440  1.00  1.27           H  
ATOM  12451  HE  ARG A 864     -14.658  16.586 -65.138  1.00  1.27           H  
ATOM  12452 1HH1 ARG A 864     -11.910  17.105 -67.360  1.00  1.27           H  
ATOM  12453 2HH1 ARG A 864     -12.964  17.121 -68.766  1.00  1.27           H  
ATOM  12454 1HH2 ARG A 864     -15.935  16.619 -67.000  1.00  1.27           H  
ATOM  12455 2HH2 ARG A 864     -15.207  16.848 -68.573  1.00  1.27           H  
ATOM  12456  N   ALA A 865      -8.446  17.301 -62.576  1.00  1.29           N  
ATOM  12457  CA  ALA A 865      -7.407  17.307 -61.546  1.00  1.29           C  
ATOM  12458  C   ALA A 865      -7.417  15.947 -60.876  1.00  1.29           C  
ATOM  12459  O   ALA A 865      -8.489  15.393 -60.593  1.00  1.29           O  
ATOM  12460  CB  ALA A 865      -7.620  18.413 -60.537  1.00  1.29           C  
ATOM  12461  H   ALA A 865      -9.204  17.969 -62.562  1.00  1.29           H  
ATOM  12462  HA  ALA A 865      -6.434  17.447 -62.024  1.00  1.29           H  
ATOM  12463 1HB  ALA A 865      -6.822  18.378 -59.794  1.00  1.29           H  
ATOM  12464 2HB  ALA A 865      -7.598  19.376 -61.045  1.00  1.29           H  
ATOM  12465 3HB  ALA A 865      -8.574  18.283 -60.055  1.00  1.29           H  
ATOM  12466  N   GLU A 866      -6.239  15.417 -60.606  1.00  1.26           N  
ATOM  12467  CA  GLU A 866      -6.154  14.088 -60.029  1.00  1.26           C  
ATOM  12468  C   GLU A 866      -6.881  13.939 -58.686  1.00  1.26           C  
ATOM  12469  O   GLU A 866      -7.709  13.038 -58.575  1.00  1.26           O  
ATOM  12470  CB  GLU A 866      -4.711  13.606 -59.995  1.00  1.26           C  
ATOM  12471  CG  GLU A 866      -4.500  12.280 -59.401  1.00  1.26           C  
ATOM  12472  CD  GLU A 866      -3.078  11.965 -59.330  1.00  1.26           C  
ATOM  12473  OE1 GLU A 866      -2.283  12.903 -59.279  1.00  1.26           O  
ATOM  12474  OE2 GLU A 866      -2.748  10.816 -59.271  1.00  1.26           O  
ATOM  12475  H   GLU A 866      -5.393  15.961 -60.817  1.00  1.26           H  
ATOM  12476  HA  GLU A 866      -6.662  13.417 -60.727  1.00  1.26           H  
ATOM  12477 1HB  GLU A 866      -4.379  13.503 -61.031  1.00  1.26           H  
ATOM  12478 2HB  GLU A 866      -4.044  14.308 -59.560  1.00  1.26           H  
ATOM  12479 1HG  GLU A 866      -4.908  12.287 -58.399  1.00  1.26           H  
ATOM  12480 2HG  GLU A 866      -5.012  11.532 -59.961  1.00  1.26           H  
ATOM  12481  N   PRO A 867      -6.618  14.763 -57.642  1.00  1.20           N  
ATOM  12482  CA  PRO A 867      -7.326  14.717 -56.372  1.00  1.20           C  
ATOM  12483  C   PRO A 867      -8.834  14.711 -56.535  1.00  1.20           C  
ATOM  12484  O   PRO A 867      -9.546  14.075 -55.756  1.00  1.20           O  
ATOM  12485  CB  PRO A 867      -6.867  16.007 -55.695  1.00  1.20           C  
ATOM  12486  CG  PRO A 867      -5.491  16.246 -56.233  1.00  1.20           C  
ATOM  12487  CD  PRO A 867      -5.571  15.824 -57.681  1.00  1.20           C  
ATOM  12488  HA  PRO A 867      -6.990  13.829 -55.808  1.00  1.20           H  
ATOM  12489 1HB  PRO A 867      -7.559  16.824 -55.962  1.00  1.20           H  
ATOM  12490 2HB  PRO A 867      -6.920  15.914 -54.622  1.00  1.20           H  
ATOM  12491 1HG  PRO A 867      -5.209  17.305 -56.116  1.00  1.20           H  
ATOM  12492 2HG  PRO A 867      -4.748  15.660 -55.667  1.00  1.20           H  
ATOM  12493 1HD  PRO A 867      -5.865  16.676 -58.306  1.00  1.20           H  
ATOM  12494 2HD  PRO A 867      -4.605  15.442 -57.931  1.00  1.20           H  
ATOM  12495  N   VAL A 868      -9.328  15.424 -57.556  1.00  1.13           N  
ATOM  12496  CA  VAL A 868     -10.756  15.526 -57.791  1.00  1.13           C  
ATOM  12497  C   VAL A 868     -11.284  14.232 -58.325  1.00  1.13           C  
ATOM  12498  O   VAL A 868     -12.325  13.742 -57.877  1.00  1.13           O  
ATOM  12499  CB  VAL A 868     -11.075  16.681 -58.736  1.00  1.13           C  
ATOM  12500  CG1 VAL A 868     -12.540  16.672 -59.079  1.00  1.13           C  
ATOM  12501  CG2 VAL A 868     -10.673  17.980 -58.073  1.00  1.13           C  
ATOM  12502  H   VAL A 868      -8.704  15.908 -58.187  1.00  1.13           H  
ATOM  12503  HA  VAL A 868     -11.260  15.719 -56.860  1.00  1.13           H  
ATOM  12504  HB  VAL A 868     -10.518  16.554 -59.662  1.00  1.13           H  
ATOM  12505 1HG1 VAL A 868     -12.758  17.490 -59.763  1.00  1.13           H  
ATOM  12506 2HG1 VAL A 868     -12.791  15.723 -59.557  1.00  1.13           H  
ATOM  12507 3HG1 VAL A 868     -13.130  16.789 -58.169  1.00  1.13           H  
ATOM  12508 1HG2 VAL A 868     -10.885  18.813 -58.742  1.00  1.13           H  
ATOM  12509 2HG2 VAL A 868     -11.237  18.100 -57.156  1.00  1.13           H  
ATOM  12510 3HG2 VAL A 868      -9.607  17.955 -57.845  1.00  1.13           H  
ATOM  12511  N   ALA A 869     -10.566  13.653 -59.276  1.00  1.06           N  
ATOM  12512  CA  ALA A 869     -10.993  12.380 -59.814  1.00  1.06           C  
ATOM  12513  C   ALA A 869     -11.048  11.331 -58.705  1.00  1.06           C  
ATOM  12514  O   ALA A 869     -12.027  10.585 -58.593  1.00  1.06           O  
ATOM  12515  CB  ALA A 869     -10.029  11.940 -60.891  1.00  1.06           C  
ATOM  12516  H   ALA A 869      -9.720  14.110 -59.624  1.00  1.06           H  
ATOM  12517  HA  ALA A 869     -11.991  12.495 -60.235  1.00  1.06           H  
ATOM  12518 1HB  ALA A 869     -10.364  10.986 -61.294  1.00  1.06           H  
ATOM  12519 2HB  ALA A 869      -9.997  12.689 -61.684  1.00  1.06           H  
ATOM  12520 3HB  ALA A 869      -9.037  11.829 -60.457  1.00  1.06           H  
ATOM  12521  N   LEU A 870     -10.034  11.340 -57.837  1.00  0.99           N  
ATOM  12522  CA  LEU A 870      -9.951  10.387 -56.739  1.00  0.99           C  
ATOM  12523  C   LEU A 870     -11.017  10.571 -55.695  1.00  0.99           C  
ATOM  12524  O   LEU A 870     -11.654   9.603 -55.274  1.00  0.99           O  
ATOM  12525  CB  LEU A 870      -8.584  10.509 -56.115  1.00  0.99           C  
ATOM  12526  CG  LEU A 870      -7.529   9.964 -56.949  1.00  0.99           C  
ATOM  12527  CD1 LEU A 870      -6.248  10.389 -56.484  1.00  0.99           C  
ATOM  12528  CD2 LEU A 870      -7.599   8.464 -56.851  1.00  0.99           C  
ATOM  12529  H   LEU A 870      -9.270  12.003 -57.977  1.00  0.99           H  
ATOM  12530  HA  LEU A 870     -10.055   9.389 -57.158  1.00  0.99           H  
ATOM  12531 1HB  LEU A 870      -8.371  11.556 -55.912  1.00  0.99           H  
ATOM  12532 2HB  LEU A 870      -8.595   9.969 -55.219  1.00  0.99           H  
ATOM  12533  HG  LEU A 870      -7.671  10.295 -57.978  1.00  0.99           H  
ATOM  12534 1HD1 LEU A 870      -5.519   9.941 -57.137  1.00  0.99           H  
ATOM  12535 2HD1 LEU A 870      -6.192  11.473 -56.541  1.00  0.99           H  
ATOM  12536 3HD1 LEU A 870      -6.094  10.065 -55.464  1.00  0.99           H  
ATOM  12537 1HD2 LEU A 870      -6.837   8.030 -57.470  1.00  0.99           H  
ATOM  12538 2HD2 LEU A 870      -7.449   8.159 -55.815  1.00  0.99           H  
ATOM  12539 3HD2 LEU A 870      -8.572   8.131 -57.185  1.00  0.99           H  
ATOM  12540  N   LEU A 871     -11.270  11.812 -55.312  1.00  0.93           N  
ATOM  12541  CA  LEU A 871     -12.304  12.055 -54.339  1.00  0.93           C  
ATOM  12542  C   LEU A 871     -13.652  11.708 -54.909  1.00  0.93           C  
ATOM  12543  O   LEU A 871     -14.506  11.161 -54.207  1.00  0.93           O  
ATOM  12544  CB  LEU A 871     -12.305  13.479 -53.848  1.00  0.93           C  
ATOM  12545  CG  LEU A 871     -13.364  13.718 -52.853  1.00  0.93           C  
ATOM  12546  CD1 LEU A 871     -13.161  12.742 -51.723  1.00  0.93           C  
ATOM  12547  CD2 LEU A 871     -13.276  15.117 -52.382  1.00  0.93           C  
ATOM  12548  H   LEU A 871     -10.723  12.594 -55.670  1.00  0.93           H  
ATOM  12549  HA  LEU A 871     -12.119  11.409 -53.483  1.00  0.93           H  
ATOM  12550 1HB  LEU A 871     -11.339  13.705 -53.399  1.00  0.93           H  
ATOM  12551 2HB  LEU A 871     -12.470  14.135 -54.701  1.00  0.93           H  
ATOM  12552  HG  LEU A 871     -14.342  13.543 -53.306  1.00  0.93           H  
ATOM  12553 1HD1 LEU A 871     -13.896  12.860 -50.980  1.00  0.93           H  
ATOM  12554 2HD1 LEU A 871     -13.211  11.732 -52.104  1.00  0.93           H  
ATOM  12555 3HD1 LEU A 871     -12.208  12.914 -51.306  1.00  0.93           H  
ATOM  12556 1HD2 LEU A 871     -14.040  15.298 -51.680  1.00  0.93           H  
ATOM  12557 2HD2 LEU A 871     -12.305  15.274 -51.927  1.00  0.93           H  
ATOM  12558 3HD2 LEU A 871     -13.394  15.779 -53.206  1.00  0.93           H  
ATOM  12559  N   SER A 872     -13.870  12.063 -56.175  1.00  0.88           N  
ATOM  12560  CA  SER A 872     -15.132  11.776 -56.806  1.00  0.88           C  
ATOM  12561  C   SER A 872     -15.326  10.264 -56.807  1.00  0.88           C  
ATOM  12562  O   SER A 872     -16.412   9.784 -56.479  1.00  0.88           O  
ATOM  12563  CB  SER A 872     -15.136  12.316 -58.224  1.00  0.88           C  
ATOM  12564  OG  SER A 872     -15.025  13.714 -58.221  1.00  0.88           O  
ATOM  12565  H   SER A 872     -13.151  12.540 -56.716  1.00  0.88           H  
ATOM  12566  HA  SER A 872     -15.936  12.243 -56.238  1.00  0.88           H  
ATOM  12567 1HB  SER A 872     -14.311  11.884 -58.788  1.00  0.88           H  
ATOM  12568 2HB  SER A 872     -16.065  12.023 -58.718  1.00  0.88           H  
ATOM  12569  HG  SER A 872     -14.070  13.892 -58.063  1.00  0.88           H  
ATOM  12570  N   ALA A 873     -14.256   9.501 -57.103  1.00  0.85           N  
ATOM  12571  CA  ALA A 873     -14.359   8.049 -57.108  1.00  0.85           C  
ATOM  12572  C   ALA A 873     -14.774   7.527 -55.737  1.00  0.85           C  
ATOM  12573  O   ALA A 873     -15.645   6.659 -55.630  1.00  0.85           O  
ATOM  12574  CB  ALA A 873     -13.028   7.428 -57.525  1.00  0.85           C  
ATOM  12575  H   ALA A 873     -13.375   9.934 -57.384  1.00  0.85           H  
ATOM  12576  HA  ALA A 873     -15.130   7.785 -57.818  1.00  0.85           H  
ATOM  12577 1HB  ALA A 873     -13.119   6.343 -57.559  1.00  0.85           H  
ATOM  12578 2HB  ALA A 873     -12.749   7.801 -58.515  1.00  0.85           H  
ATOM  12579 3HB  ALA A 873     -12.256   7.702 -56.813  1.00  0.85           H  
ATOM  12580  N   VAL A 874     -14.216   8.121 -54.682  1.00  0.83           N  
ATOM  12581  CA  VAL A 874     -14.563   7.733 -53.324  1.00  0.83           C  
ATOM  12582  C   VAL A 874     -16.024   8.055 -53.046  1.00  0.83           C  
ATOM  12583  O   VAL A 874     -16.743   7.264 -52.426  1.00  0.83           O  
ATOM  12584  CB  VAL A 874     -13.668   8.441 -52.308  1.00  0.83           C  
ATOM  12585  CG1 VAL A 874     -14.148   8.183 -50.972  1.00  0.83           C  
ATOM  12586  CG2 VAL A 874     -12.279   7.942 -52.413  1.00  0.83           C  
ATOM  12587  H   VAL A 874     -13.496   8.831 -54.833  1.00  0.83           H  
ATOM  12588  HA  VAL A 874     -14.415   6.662 -53.221  1.00  0.83           H  
ATOM  12589  HB  VAL A 874     -13.703   9.503 -52.487  1.00  0.83           H  
ATOM  12590 1HG1 VAL A 874     -13.508   8.703 -50.260  1.00  0.83           H  
ATOM  12591 2HG1 VAL A 874     -15.165   8.536 -50.882  1.00  0.83           H  
ATOM  12592 3HG1 VAL A 874     -14.112   7.113 -50.787  1.00  0.83           H  
ATOM  12593 1HG2 VAL A 874     -11.681   8.468 -51.678  1.00  0.83           H  
ATOM  12594 2HG2 VAL A 874     -12.259   6.872 -52.215  1.00  0.83           H  
ATOM  12595 3HG2 VAL A 874     -11.894   8.131 -53.402  1.00  0.83           H  
ATOM  12596  N   GLY A 875     -16.464   9.233 -53.491  1.00  0.81           N  
ATOM  12597  CA  GLY A 875     -17.843   9.651 -53.316  1.00  0.81           C  
ATOM  12598  C   GLY A 875     -18.803   8.674 -53.990  1.00  0.81           C  
ATOM  12599  O   GLY A 875     -19.836   8.319 -53.411  1.00  0.81           O  
ATOM  12600  H   GLY A 875     -15.812   9.856 -53.967  1.00  0.81           H  
ATOM  12601 1HA  GLY A 875     -18.065   9.719 -52.255  1.00  0.81           H  
ATOM  12602 2HA  GLY A 875     -17.969  10.645 -53.747  1.00  0.81           H  
ATOM  12603  N   GLU A 876     -18.459   8.210 -55.201  1.00  0.81           N  
ATOM  12604  CA  GLU A 876     -19.312   7.238 -55.875  1.00  0.81           C  
ATOM  12605  C   GLU A 876     -19.326   5.911 -55.113  1.00  0.81           C  
ATOM  12606  O   GLU A 876     -20.385   5.299 -54.962  1.00  0.81           O  
ATOM  12607  CB  GLU A 876     -18.904   7.019 -57.339  1.00  0.81           C  
ATOM  12608  CG  GLU A 876     -19.184   8.207 -58.284  1.00  0.81           C  
ATOM  12609  CD  GLU A 876     -18.900   7.869 -59.738  1.00  0.81           C  
ATOM  12610  OE1 GLU A 876     -18.512   6.758 -59.988  1.00  0.81           O  
ATOM  12611  OE2 GLU A 876     -19.085   8.705 -60.591  1.00  0.81           O  
ATOM  12612  H   GLU A 876     -17.608   8.557 -55.648  1.00  0.81           H  
ATOM  12613  HA  GLU A 876     -20.329   7.621 -55.880  1.00  0.81           H  
ATOM  12614 1HB  GLU A 876     -17.833   6.811 -57.383  1.00  0.81           H  
ATOM  12615 2HB  GLU A 876     -19.422   6.145 -57.734  1.00  0.81           H  
ATOM  12616 1HG  GLU A 876     -20.228   8.505 -58.185  1.00  0.81           H  
ATOM  12617 2HG  GLU A 876     -18.565   9.053 -57.982  1.00  0.81           H  
ATOM  12618  N   LEU A 877     -18.174   5.490 -54.571  1.00  0.82           N  
ATOM  12619  CA  LEU A 877     -18.151   4.244 -53.812  1.00  0.82           C  
ATOM  12620  C   LEU A 877     -19.064   4.344 -52.606  1.00  0.82           C  
ATOM  12621  O   LEU A 877     -19.858   3.431 -52.337  1.00  0.82           O  
ATOM  12622  CB  LEU A 877     -16.723   3.924 -53.364  1.00  0.82           C  
ATOM  12623  CG  LEU A 877     -15.785   3.468 -54.431  1.00  0.82           C  
ATOM  12624  CD1 LEU A 877     -14.402   3.417 -53.855  1.00  0.82           C  
ATOM  12625  CD2 LEU A 877     -16.236   2.080 -54.910  1.00  0.82           C  
ATOM  12626  H   LEU A 877     -17.312   6.017 -54.728  1.00  0.82           H  
ATOM  12627  HA  LEU A 877     -18.508   3.441 -54.453  1.00  0.82           H  
ATOM  12628 1HB  LEU A 877     -16.297   4.820 -52.925  1.00  0.82           H  
ATOM  12629 2HB  LEU A 877     -16.747   3.170 -52.603  1.00  0.82           H  
ATOM  12630  HG  LEU A 877     -15.793   4.169 -55.265  1.00  0.82           H  
ATOM  12631 1HD1 LEU A 877     -13.709   3.093 -54.602  1.00  0.82           H  
ATOM  12632 2HD1 LEU A 877     -14.116   4.403 -53.510  1.00  0.82           H  
ATOM  12633 3HD1 LEU A 877     -14.400   2.725 -53.020  1.00  0.82           H  
ATOM  12634 1HD2 LEU A 877     -15.573   1.725 -55.679  1.00  0.82           H  
ATOM  12635 2HD2 LEU A 877     -16.223   1.382 -54.068  1.00  0.82           H  
ATOM  12636 3HD2 LEU A 877     -17.247   2.148 -55.311  1.00  0.82           H  
ATOM  12637  N   PHE A 878     -19.020   5.495 -51.935  1.00  0.84           N  
ATOM  12638  CA  PHE A 878     -19.880   5.752 -50.794  1.00  0.84           C  
ATOM  12639  C   PHE A 878     -21.343   5.650 -51.209  1.00  0.84           C  
ATOM  12640  O   PHE A 878     -22.140   4.955 -50.566  1.00  0.84           O  
ATOM  12641  CB  PHE A 878     -19.597   7.131 -50.202  1.00  0.84           C  
ATOM  12642  CG  PHE A 878     -20.492   7.491 -49.086  1.00  0.84           C  
ATOM  12643  CD1 PHE A 878     -20.276   7.006 -47.813  1.00  0.84           C  
ATOM  12644  CD2 PHE A 878     -21.569   8.304 -49.312  1.00  0.84           C  
ATOM  12645  CE1 PHE A 878     -21.140   7.333 -46.796  1.00  0.84           C  
ATOM  12646  CE2 PHE A 878     -22.424   8.638 -48.306  1.00  0.84           C  
ATOM  12647  CZ  PHE A 878     -22.219   8.147 -47.055  1.00  0.84           C  
ATOM  12648  H   PHE A 878     -18.339   6.203 -52.211  1.00  0.84           H  
ATOM  12649  HA  PHE A 878     -19.681   4.998 -50.033  1.00  0.84           H  
ATOM  12650 1HB  PHE A 878     -18.571   7.165 -49.847  1.00  0.84           H  
ATOM  12651 2HB  PHE A 878     -19.695   7.881 -50.971  1.00  0.84           H  
ATOM  12652  HD1 PHE A 878     -19.418   6.355 -47.625  1.00  0.84           H  
ATOM  12653  HD2 PHE A 878     -21.741   8.668 -50.313  1.00  0.84           H  
ATOM  12654  HE1 PHE A 878     -20.975   6.946 -45.792  1.00  0.84           H  
ATOM  12655  HE2 PHE A 878     -23.279   9.287 -48.500  1.00  0.84           H  
ATOM  12656  HZ  PHE A 878     -22.914   8.411 -46.272  1.00  0.84           H  
ATOM  12657  N   ALA A 879     -21.697   6.343 -52.299  1.00  0.86           N  
ATOM  12658  CA  ALA A 879     -23.065   6.385 -52.806  1.00  0.86           C  
ATOM  12659  C   ALA A 879     -23.596   4.989 -53.148  1.00  0.86           C  
ATOM  12660  O   ALA A 879     -24.781   4.712 -52.958  1.00  0.86           O  
ATOM  12661  CB  ALA A 879     -23.140   7.287 -54.023  1.00  0.86           C  
ATOM  12662  H   ALA A 879     -20.985   6.889 -52.787  1.00  0.86           H  
ATOM  12663  HA  ALA A 879     -23.687   6.798 -52.026  1.00  0.86           H  
ATOM  12664 1HB  ALA A 879     -24.153   7.326 -54.354  1.00  0.86           H  
ATOM  12665 2HB  ALA A 879     -22.791   8.288 -53.766  1.00  0.86           H  
ATOM  12666 3HB  ALA A 879     -22.514   6.875 -54.815  1.00  0.86           H  
ATOM  12667  N   ASP A 880     -22.704   4.101 -53.597  1.00  0.89           N  
ATOM  12668  CA  ASP A 880     -23.040   2.726 -53.963  1.00  0.89           C  
ATOM  12669  C   ASP A 880     -23.008   1.731 -52.789  1.00  0.89           C  
ATOM  12670  O   ASP A 880     -23.223   0.525 -52.983  1.00  0.89           O  
ATOM  12671  CB  ASP A 880     -22.116   2.228 -55.076  1.00  0.89           C  
ATOM  12672  CG  ASP A 880     -22.387   2.842 -56.458  1.00  0.89           C  
ATOM  12673  OD1 ASP A 880     -23.493   3.264 -56.700  1.00  0.89           O  
ATOM  12674  OD2 ASP A 880     -21.488   2.839 -57.278  1.00  0.89           O  
ATOM  12675  H   ASP A 880     -21.744   4.417 -53.750  1.00  0.89           H  
ATOM  12676  HA  ASP A 880     -24.057   2.732 -54.356  1.00  0.89           H  
ATOM  12677 1HB  ASP A 880     -21.083   2.462 -54.797  1.00  0.89           H  
ATOM  12678 2HB  ASP A 880     -22.189   1.173 -55.156  1.00  0.89           H  
ATOM  12679  N   GLY A 881     -22.736   2.211 -51.572  1.00  0.91           N  
ATOM  12680  CA  GLY A 881     -22.743   1.337 -50.402  1.00  0.91           C  
ATOM  12681  C   GLY A 881     -21.406   0.849 -49.904  1.00  0.91           C  
ATOM  12682  O   GLY A 881     -21.336   0.231 -48.838  1.00  0.91           O  
ATOM  12683  H   GLY A 881     -22.544   3.204 -51.434  1.00  0.91           H  
ATOM  12684 1HA  GLY A 881     -23.238   1.856 -49.588  1.00  0.91           H  
ATOM  12685 2HA  GLY A 881     -23.355   0.468 -50.629  1.00  0.91           H  
ATOM  12686  N   TYR A 882     -20.341   1.066 -50.651  1.00  0.93           N  
ATOM  12687  CA  TYR A 882     -19.067   0.621 -50.143  1.00  0.93           C  
ATOM  12688  C   TYR A 882     -18.700   1.613 -49.015  1.00  0.93           C  
ATOM  12689  O   TYR A 882     -18.806   2.819 -49.227  1.00  0.93           O  
ATOM  12690  CB  TYR A 882     -18.023   0.601 -51.252  1.00  0.93           C  
ATOM  12691  CG  TYR A 882     -16.749   0.111 -50.760  1.00  0.93           C  
ATOM  12692  CD1 TYR A 882     -16.494  -1.254 -50.646  1.00  0.93           C  
ATOM  12693  CD2 TYR A 882     -15.869   1.011 -50.307  1.00  0.93           C  
ATOM  12694  CE1 TYR A 882     -15.310  -1.676 -50.064  1.00  0.93           C  
ATOM  12695  CE2 TYR A 882     -14.737   0.604 -49.725  1.00  0.93           C  
ATOM  12696  CZ  TYR A 882     -14.429  -0.717 -49.589  1.00  0.93           C  
ATOM  12697  OH  TYR A 882     -13.256  -1.083 -48.941  1.00  0.93           O  
ATOM  12698  H   TYR A 882     -20.397   1.611 -51.511  1.00  0.93           H  
ATOM  12699  HA  TYR A 882     -19.183  -0.384 -49.748  1.00  0.93           H  
ATOM  12700 1HB  TYR A 882     -18.354  -0.040 -52.073  1.00  0.93           H  
ATOM  12701 2HB  TYR A 882     -17.893   1.592 -51.634  1.00  0.93           H  
ATOM  12702  HD1 TYR A 882     -17.227  -1.986 -50.999  1.00  0.93           H  
ATOM  12703  HD2 TYR A 882     -16.093   2.076 -50.366  1.00  0.93           H  
ATOM  12704  HE1 TYR A 882     -15.091  -2.740 -49.957  1.00  0.93           H  
ATOM  12705  HE2 TYR A 882     -14.083   1.352 -49.327  1.00  0.93           H  
ATOM  12706  HH  TYR A 882     -12.948  -0.326 -48.369  1.00  0.93           H  
ATOM  12707  N   PRO A 883     -18.311   1.188 -47.802  1.00  0.94           N  
ATOM  12708  CA  PRO A 883     -17.959   2.098 -46.724  1.00  0.94           C  
ATOM  12709  C   PRO A 883     -16.674   2.840 -47.032  1.00  0.94           C  
ATOM  12710  O   PRO A 883     -15.769   2.285 -47.631  1.00  0.94           O  
ATOM  12711  CB  PRO A 883     -17.799   1.154 -45.526  1.00  0.94           C  
ATOM  12712  CG  PRO A 883     -17.459  -0.197 -46.145  1.00  0.94           C  
ATOM  12713  CD  PRO A 883     -18.228  -0.236 -47.459  1.00  0.94           C  
ATOM  12714  HA  PRO A 883     -18.785   2.806 -46.564  1.00  0.94           H  
ATOM  12715 1HB  PRO A 883     -17.004   1.533 -44.862  1.00  0.94           H  
ATOM  12716 2HB  PRO A 883     -18.726   1.134 -44.936  1.00  0.94           H  
ATOM  12717 1HG  PRO A 883     -16.369  -0.273 -46.299  1.00  0.94           H  
ATOM  12718 2HG  PRO A 883     -17.742  -1.012 -45.463  1.00  0.94           H  
ATOM  12719 1HD  PRO A 883     -17.645  -0.794 -48.177  1.00  0.94           H  
ATOM  12720 2HD  PRO A 883     -19.237  -0.657 -47.319  1.00  0.94           H  
ATOM  12721  N   VAL A 884     -16.569   4.069 -46.566  1.00  0.95           N  
ATOM  12722  CA  VAL A 884     -15.348   4.850 -46.744  1.00  0.95           C  
ATOM  12723  C   VAL A 884     -14.832   5.343 -45.408  1.00  0.95           C  
ATOM  12724  O   VAL A 884     -15.593   5.862 -44.584  1.00  0.95           O  
ATOM  12725  CB  VAL A 884     -15.598   6.052 -47.672  1.00  0.95           C  
ATOM  12726  CG1 VAL A 884     -14.341   6.897 -47.764  1.00  0.95           C  
ATOM  12727  CG2 VAL A 884     -16.049   5.558 -49.089  1.00  0.95           C  
ATOM  12728  H   VAL A 884     -17.349   4.480 -46.078  1.00  0.95           H  
ATOM  12729  HA  VAL A 884     -14.582   4.216 -47.196  1.00  0.95           H  
ATOM  12730  HB  VAL A 884     -16.376   6.669 -47.243  1.00  0.95           H  
ATOM  12731 1HG1 VAL A 884     -14.540   7.747 -48.374  1.00  0.95           H  
ATOM  12732 2HG1 VAL A 884     -14.058   7.244 -46.779  1.00  0.95           H  
ATOM  12733 3HG1 VAL A 884     -13.528   6.312 -48.192  1.00  0.95           H  
ATOM  12734 1HG2 VAL A 884     -16.237   6.416 -49.734  1.00  0.95           H  
ATOM  12735 2HG2 VAL A 884     -15.263   4.939 -49.525  1.00  0.95           H  
ATOM  12736 3HG2 VAL A 884     -16.966   4.969 -49.009  1.00  0.95           H  
ATOM  12737  N   ASP A 885     -13.546   5.158 -45.150  1.00  0.96           N  
ATOM  12738  CA  ASP A 885     -13.038   5.616 -43.877  1.00  0.96           C  
ATOM  12739  C   ASP A 885     -12.638   7.063 -44.001  1.00  0.96           C  
ATOM  12740  O   ASP A 885     -11.470   7.425 -44.193  1.00  0.96           O  
ATOM  12741  CB  ASP A 885     -11.885   4.774 -43.369  1.00  0.96           C  
ATOM  12742  CG  ASP A 885     -11.468   5.190 -41.966  1.00  0.96           C  
ATOM  12743  OD1 ASP A 885     -11.865   6.277 -41.522  1.00  0.96           O  
ATOM  12744  OD2 ASP A 885     -10.759   4.440 -41.337  1.00  0.96           O  
ATOM  12745  H   ASP A 885     -12.923   4.768 -45.854  1.00  0.96           H  
ATOM  12746  HA  ASP A 885     -13.836   5.550 -43.138  1.00  0.96           H  
ATOM  12747 1HB  ASP A 885     -12.168   3.721 -43.359  1.00  0.96           H  
ATOM  12748 2HB  ASP A 885     -11.029   4.887 -44.034  1.00  0.96           H  
ATOM  12749  N   TRP A 886     -13.615   7.906 -43.773  1.00  0.98           N  
ATOM  12750  CA  TRP A 886     -13.412   9.323 -43.920  1.00  0.98           C  
ATOM  12751  C   TRP A 886     -12.476   9.883 -42.833  1.00  0.98           C  
ATOM  12752  O   TRP A 886     -12.009  11.017 -42.946  1.00  0.98           O  
ATOM  12753  CB  TRP A 886     -14.736  10.055 -43.871  1.00  0.98           C  
ATOM  12754  CG  TRP A 886     -15.730   9.738 -45.009  1.00  0.98           C  
ATOM  12755  CD1 TRP A 886     -16.900   9.055 -44.847  1.00  0.98           C  
ATOM  12756  CD2 TRP A 886     -15.676  10.090 -46.426  1.00  0.98           C  
ATOM  12757  NE1 TRP A 886     -17.577   8.970 -46.034  1.00  0.98           N  
ATOM  12758  CE2 TRP A 886     -16.854   9.590 -47.012  1.00  0.98           C  
ATOM  12759  CE3 TRP A 886     -14.754  10.775 -47.228  1.00  0.98           C  
ATOM  12760  CZ2 TRP A 886     -17.140   9.757 -48.364  1.00  0.98           C  
ATOM  12761  CZ3 TRP A 886     -15.046  10.930 -48.585  1.00  0.98           C  
ATOM  12762  CH2 TRP A 886     -16.209  10.440 -49.133  1.00  0.98           C  
ATOM  12763  H   TRP A 886     -14.540   7.507 -43.605  1.00  0.98           H  
ATOM  12764  HA  TRP A 886     -12.957   9.502 -44.894  1.00  0.98           H  
ATOM  12765 1HB  TRP A 886     -15.235   9.829 -42.925  1.00  0.98           H  
ATOM  12766 2HB  TRP A 886     -14.540  11.126 -43.878  1.00  0.98           H  
ATOM  12767  HD1 TRP A 886     -17.257   8.649 -43.899  1.00  0.98           H  
ATOM  12768  HE1 TRP A 886     -18.472   8.518 -46.162  1.00  0.98           H  
ATOM  12769  HE3 TRP A 886     -13.830  11.172 -46.806  1.00  0.98           H  
ATOM  12770  HZ2 TRP A 886     -18.055   9.374 -48.817  1.00  0.98           H  
ATOM  12771  HZ3 TRP A 886     -14.327  11.448 -49.207  1.00  0.98           H  
ATOM  12772  HH2 TRP A 886     -16.397  10.587 -50.199  1.00  0.98           H  
ATOM  12773  N   THR A 887     -12.170   9.111 -41.770  1.00  1.02           N  
ATOM  12774  CA  THR A 887     -11.301   9.685 -40.749  1.00  1.02           C  
ATOM  12775  C   THR A 887      -9.866   9.537 -41.218  1.00  1.02           C  
ATOM  12776  O   THR A 887      -8.958  10.187 -40.697  1.00  1.02           O  
ATOM  12777  CB  THR A 887     -11.449   9.034 -39.348  1.00  1.02           C  
ATOM  12778  OG1 THR A 887     -11.038   7.663 -39.370  1.00  1.02           O  
ATOM  12779  CG2 THR A 887     -12.873   9.109 -38.882  1.00  1.02           C  
ATOM  12780  H   THR A 887     -12.473   8.132 -41.694  1.00  1.02           H  
ATOM  12781  HA  THR A 887     -11.526  10.741 -40.653  1.00  1.02           H  
ATOM  12782  HB  THR A 887     -10.825   9.570 -38.639  1.00  1.02           H  
ATOM  12783  HG1 THR A 887     -11.411   7.194 -40.148  1.00  1.02           H  
ATOM  12784 1HG2 THR A 887     -12.955   8.660 -37.893  1.00  1.02           H  
ATOM  12785 2HG2 THR A 887     -13.166  10.138 -38.830  1.00  1.02           H  
ATOM  12786 3HG2 THR A 887     -13.513   8.571 -39.582  1.00  1.02           H  
ATOM  12787  N   ALA A 888      -9.660   8.684 -42.228  1.00  1.08           N  
ATOM  12788  CA  ALA A 888      -8.347   8.511 -42.805  1.00  1.08           C  
ATOM  12789  C   ALA A 888      -8.157   9.588 -43.866  1.00  1.08           C  
ATOM  12790  O   ALA A 888      -7.119  10.244 -43.923  1.00  1.08           O  
ATOM  12791  CB  ALA A 888      -8.191   7.128 -43.390  1.00  1.08           C  
ATOM  12792  H   ALA A 888     -10.439   8.159 -42.628  1.00  1.08           H  
ATOM  12793  HA  ALA A 888      -7.603   8.647 -42.025  1.00  1.08           H  
ATOM  12794 1HB  ALA A 888      -7.195   7.032 -43.798  1.00  1.08           H  
ATOM  12795 2HB  ALA A 888      -8.340   6.386 -42.606  1.00  1.08           H  
ATOM  12796 3HB  ALA A 888      -8.929   6.976 -44.172  1.00  1.08           H  
ATOM  12797  N   TYR A 889      -9.210   9.839 -44.657  1.00  1.18           N  
ATOM  12798  CA  TYR A 889      -9.135  10.857 -45.717  1.00  1.18           C  
ATOM  12799  C   TYR A 889      -8.739  12.199 -45.138  1.00  1.18           C  
ATOM  12800  O   TYR A 889      -7.821  12.863 -45.617  1.00  1.18           O  
ATOM  12801  CB  TYR A 889     -10.465  11.042 -46.448  1.00  1.18           C  
ATOM  12802  CG  TYR A 889     -10.400  12.106 -47.543  1.00  1.18           C  
ATOM  12803  CD1 TYR A 889     -10.135  11.737 -48.848  1.00  1.18           C  
ATOM  12804  CD2 TYR A 889     -10.553  13.454 -47.229  1.00  1.18           C  
ATOM  12805  CE1 TYR A 889     -10.036  12.687 -49.830  1.00  1.18           C  
ATOM  12806  CE2 TYR A 889     -10.453  14.409 -48.212  1.00  1.18           C  
ATOM  12807  CZ  TYR A 889     -10.202  14.034 -49.511  1.00  1.18           C  
ATOM  12808  OH  TYR A 889     -10.122  14.985 -50.504  1.00  1.18           O  
ATOM  12809  H   TYR A 889     -10.049   9.268 -44.541  1.00  1.18           H  
ATOM  12810  HA  TYR A 889      -8.363  10.580 -46.420  1.00  1.18           H  
ATOM  12811 1HB  TYR A 889     -10.765  10.097 -46.902  1.00  1.18           H  
ATOM  12812 2HB  TYR A 889     -11.239  11.327 -45.734  1.00  1.18           H  
ATOM  12813  HD1 TYR A 889     -10.014  10.692 -49.095  1.00  1.18           H  
ATOM  12814  HD2 TYR A 889     -10.748  13.757 -46.208  1.00  1.18           H  
ATOM  12815  HE1 TYR A 889      -9.833  12.385 -50.860  1.00  1.18           H  
ATOM  12816  HE2 TYR A 889     -10.574  15.465 -47.963  1.00  1.18           H  
ATOM  12817  HH  TYR A 889     -10.140  15.884 -50.117  1.00  1.18           H  
ATOM  12818  N   PHE A 890      -9.423  12.584 -44.076  1.00  1.32           N  
ATOM  12819  CA  PHE A 890      -9.188  13.858 -43.429  1.00  1.32           C  
ATOM  12820  C   PHE A 890      -8.072  13.819 -42.396  1.00  1.32           C  
ATOM  12821  O   PHE A 890      -7.839  14.814 -41.718  1.00  1.32           O  
ATOM  12822  CB  PHE A 890     -10.441  14.282 -42.689  1.00  1.32           C  
ATOM  12823  CG  PHE A 890     -11.609  14.830 -43.457  1.00  1.32           C  
ATOM  12824  CD1 PHE A 890     -12.565  14.004 -44.039  1.00  1.32           C  
ATOM  12825  CD2 PHE A 890     -11.809  16.186 -43.498  1.00  1.32           C  
ATOM  12826  CE1 PHE A 890     -13.659  14.519 -44.668  1.00  1.32           C  
ATOM  12827  CE2 PHE A 890     -12.901  16.706 -44.112  1.00  1.32           C  
ATOM  12828  CZ  PHE A 890     -13.833  15.869 -44.714  1.00  1.32           C  
ATOM  12829  H   PHE A 890     -10.169  11.982 -43.712  1.00  1.32           H  
ATOM  12830  HA  PHE A 890      -8.939  14.592 -44.196  1.00  1.32           H  
ATOM  12831 1HB  PHE A 890     -10.802  13.399 -42.174  1.00  1.32           H  
ATOM  12832 2HB  PHE A 890     -10.166  15.011 -41.927  1.00  1.32           H  
ATOM  12833  HD1 PHE A 890     -12.440  12.947 -44.000  1.00  1.32           H  
ATOM  12834  HD2 PHE A 890     -11.089  16.845 -43.015  1.00  1.32           H  
ATOM  12835  HE1 PHE A 890     -14.391  13.853 -45.123  1.00  1.32           H  
ATOM  12836  HE2 PHE A 890     -13.043  17.782 -44.116  1.00  1.32           H  
ATOM  12837  HZ  PHE A 890     -14.713  16.282 -45.211  1.00  1.32           H  
ATOM  12838  N   ALA A 891      -7.357  12.699 -42.270  1.00  1.47           N  
ATOM  12839  CA  ALA A 891      -6.337  12.571 -41.236  1.00  1.47           C  
ATOM  12840  C   ALA A 891      -5.265  13.628 -41.338  1.00  1.47           C  
ATOM  12841  O   ALA A 891      -4.742  14.070 -40.321  1.00  1.47           O  
ATOM  12842  CB  ALA A 891      -5.671  11.212 -41.305  1.00  1.47           C  
ATOM  12843  H   ALA A 891      -7.510  11.905 -42.886  1.00  1.47           H  
ATOM  12844  HA  ALA A 891      -6.828  12.678 -40.268  1.00  1.47           H  
ATOM  12845 1HB  ALA A 891      -4.936  11.128 -40.507  1.00  1.47           H  
ATOM  12846 2HB  ALA A 891      -6.419  10.442 -41.188  1.00  1.47           H  
ATOM  12847 3HB  ALA A 891      -5.178  11.097 -42.268  1.00  1.47           H  
ATOM  12848  N   GLY A 892      -4.920  14.038 -42.554  1.00  1.62           N  
ATOM  12849  CA  GLY A 892      -3.864  15.024 -42.723  1.00  1.62           C  
ATOM  12850  C   GLY A 892      -4.300  16.457 -42.418  1.00  1.62           C  
ATOM  12851  O   GLY A 892      -3.463  17.362 -42.383  1.00  1.62           O  
ATOM  12852  H   GLY A 892      -5.392  13.654 -43.360  1.00  1.62           H  
ATOM  12853 1HA  GLY A 892      -3.035  14.764 -42.079  1.00  1.62           H  
ATOM  12854 2HA  GLY A 892      -3.494  14.972 -43.745  1.00  1.62           H  
ATOM  12855  N   TRP A 893      -5.604  16.691 -42.292  1.00  1.73           N  
ATOM  12856  CA  TRP A 893      -6.104  18.028 -42.035  1.00  1.73           C  
ATOM  12857  C   TRP A 893      -6.412  18.252 -40.550  1.00  1.73           C  
ATOM  12858  O   TRP A 893      -7.057  17.415 -39.923  1.00  1.73           O  
ATOM  12859  CB  TRP A 893      -7.290  18.313 -42.944  1.00  1.73           C  
ATOM  12860  CG  TRP A 893      -6.814  18.509 -44.353  1.00  1.73           C  
ATOM  12861  CD1 TRP A 893      -6.615  19.706 -44.975  1.00  1.73           C  
ATOM  12862  CD2 TRP A 893      -6.419  17.490 -45.309  1.00  1.73           C  
ATOM  12863  NE1 TRP A 893      -6.131  19.509 -46.241  1.00  1.73           N  
ATOM  12864  CE2 TRP A 893      -6.002  18.155 -46.464  1.00  1.73           C  
ATOM  12865  CE3 TRP A 893      -6.378  16.089 -45.274  1.00  1.73           C  
ATOM  12866  CZ2 TRP A 893      -5.547  17.465 -47.582  1.00  1.73           C  
ATOM  12867  CZ3 TRP A 893      -5.919  15.404 -46.397  1.00  1.73           C  
ATOM  12868  CH2 TRP A 893      -5.513  16.083 -47.518  1.00  1.73           C  
ATOM  12869  H   TRP A 893      -6.267  15.917 -42.299  1.00  1.73           H  
ATOM  12870  HA  TRP A 893      -5.324  18.707 -42.353  1.00  1.73           H  
ATOM  12871 1HB  TRP A 893      -7.995  17.475 -42.914  1.00  1.73           H  
ATOM  12872 2HB  TRP A 893      -7.810  19.206 -42.614  1.00  1.73           H  
ATOM  12873  HD1 TRP A 893      -6.806  20.681 -44.527  1.00  1.73           H  
ATOM  12874  HE1 TRP A 893      -5.901  20.252 -46.897  1.00  1.73           H  
ATOM  12875  HE3 TRP A 893      -6.697  15.548 -44.386  1.00  1.73           H  
ATOM  12876  HZ2 TRP A 893      -5.214  17.968 -48.484  1.00  1.73           H  
ATOM  12877  HZ3 TRP A 893      -5.889  14.313 -46.363  1.00  1.73           H  
ATOM  12878  HH2 TRP A 893      -5.152  15.526 -48.381  1.00  1.73           H  
ATOM  12879  N   PRO A 894      -6.068  19.412 -39.963  1.00  1.78           N  
ATOM  12880  CA  PRO A 894      -6.305  19.754 -38.568  1.00  1.78           C  
ATOM  12881  C   PRO A 894      -7.760  20.125 -38.336  1.00  1.78           C  
ATOM  12882  O   PRO A 894      -8.086  21.261 -37.997  1.00  1.78           O  
ATOM  12883  CB  PRO A 894      -5.378  20.952 -38.374  1.00  1.78           C  
ATOM  12884  CG  PRO A 894      -5.353  21.616 -39.719  1.00  1.78           C  
ATOM  12885  CD  PRO A 894      -5.390  20.462 -40.722  1.00  1.78           C  
ATOM  12886  HA  PRO A 894      -6.010  18.906 -37.931  1.00  1.78           H  
ATOM  12887 1HB  PRO A 894      -5.769  21.615 -37.585  1.00  1.78           H  
ATOM  12888 2HB  PRO A 894      -4.391  20.613 -38.046  1.00  1.78           H  
ATOM  12889 1HG  PRO A 894      -6.211  22.297 -39.820  1.00  1.78           H  
ATOM  12890 2HG  PRO A 894      -4.445  22.235 -39.803  1.00  1.78           H  
ATOM  12891 1HD  PRO A 894      -5.972  20.758 -41.611  1.00  1.78           H  
ATOM  12892 2HD  PRO A 894      -4.362  20.147 -40.966  1.00  1.78           H  
ATOM  12893  N   ALA A 895      -8.620  19.147 -38.559  1.00  1.75           N  
ATOM  12894  CA  ALA A 895     -10.060  19.278 -38.461  1.00  1.75           C  
ATOM  12895  C   ALA A 895     -10.534  19.281 -37.024  1.00  1.75           C  
ATOM  12896  O   ALA A 895      -9.904  18.692 -36.134  1.00  1.75           O  
ATOM  12897  CB  ALA A 895     -10.740  18.139 -39.205  1.00  1.75           C  
ATOM  12898  H   ALA A 895      -8.235  18.246 -38.834  1.00  1.75           H  
ATOM  12899  HA  ALA A 895     -10.349  20.229 -38.914  1.00  1.75           H  
ATOM  12900 1HB  ALA A 895     -11.820  18.272 -39.143  1.00  1.75           H  
ATOM  12901 2HB  ALA A 895     -10.431  18.143 -40.247  1.00  1.75           H  
ATOM  12902 3HB  ALA A 895     -10.464  17.188 -38.753  1.00  1.75           H  
ATOM  12903  N   ALA A 896     -11.701  19.875 -36.830  1.00  1.67           N  
ATOM  12904  CA  ALA A 896     -12.407  19.843 -35.560  1.00  1.67           C  
ATOM  12905  C   ALA A 896     -13.888  19.642 -35.838  1.00  1.67           C  
ATOM  12906  O   ALA A 896     -14.374  19.978 -36.908  1.00  1.67           O  
ATOM  12907  CB  ALA A 896     -12.171  21.129 -34.791  1.00  1.67           C  
ATOM  12908  H   ALA A 896     -12.106  20.414 -37.605  1.00  1.67           H  
ATOM  12909  HA  ALA A 896     -12.047  18.995 -34.979  1.00  1.67           H  
ATOM  12910 1HB  ALA A 896     -12.708  21.090 -33.845  1.00  1.67           H  
ATOM  12911 2HB  ALA A 896     -11.102  21.249 -34.603  1.00  1.67           H  
ATOM  12912 3HB  ALA A 896     -12.536  21.972 -35.385  1.00  1.67           H  
ATOM  12913  N   ARG A 897     -14.623  19.051 -34.911  1.00  1.58           N  
ATOM  12914  CA  ARG A 897     -16.048  18.893 -35.181  1.00  1.58           C  
ATOM  12915  C   ARG A 897     -16.798  20.217 -35.012  1.00  1.58           C  
ATOM  12916  O   ARG A 897     -16.406  21.052 -34.193  1.00  1.58           O  
ATOM  12917  CB  ARG A 897     -16.641  17.812 -34.296  1.00  1.58           C  
ATOM  12918  CG  ARG A 897     -16.732  18.151 -32.847  1.00  1.58           C  
ATOM  12919  CD  ARG A 897     -17.264  17.013 -32.031  1.00  1.58           C  
ATOM  12920  NE  ARG A 897     -16.317  15.934 -31.899  1.00  1.58           N  
ATOM  12921  CZ  ARG A 897     -16.578  14.735 -31.332  1.00  1.58           C  
ATOM  12922  NH1 ARG A 897     -17.769  14.439 -30.844  1.00  1.58           N  
ATOM  12923  NH2 ARG A 897     -15.610  13.844 -31.245  1.00  1.58           N  
ATOM  12924  H   ARG A 897     -14.219  18.743 -34.037  1.00  1.58           H  
ATOM  12925  HA  ARG A 897     -16.166  18.574 -36.212  1.00  1.58           H  
ATOM  12926 1HB  ARG A 897     -17.649  17.581 -34.644  1.00  1.58           H  
ATOM  12927 2HB  ARG A 897     -16.048  16.902 -34.387  1.00  1.58           H  
ATOM  12928 1HG  ARG A 897     -15.755  18.445 -32.459  1.00  1.58           H  
ATOM  12929 2HG  ARG A 897     -17.422  18.979 -32.762  1.00  1.58           H  
ATOM  12930 1HD  ARG A 897     -17.534  17.343 -31.034  1.00  1.58           H  
ATOM  12931 2HD  ARG A 897     -18.131  16.628 -32.517  1.00  1.58           H  
ATOM  12932  HE  ARG A 897     -15.372  16.091 -32.224  1.00  1.58           H  
ATOM  12933 1HH1 ARG A 897     -18.557  15.095 -30.856  1.00  1.58           H  
ATOM  12934 2HH1 ARG A 897     -17.898  13.536 -30.397  1.00  1.58           H  
ATOM  12935 1HH2 ARG A 897     -14.685  14.062 -31.587  1.00  1.58           H  
ATOM  12936 2HH2 ARG A 897     -15.786  12.956 -30.795  1.00  1.58           H  
ATOM  12937  N   VAL A 898     -17.898  20.375 -35.753  1.00  1.50           N  
ATOM  12938  CA  VAL A 898     -18.764  21.547 -35.650  1.00  1.50           C  
ATOM  12939  C   VAL A 898     -20.217  21.101 -35.594  1.00  1.50           C  
ATOM  12940  O   VAL A 898     -20.603  20.137 -36.248  1.00  1.50           O  
ATOM  12941  CB  VAL A 898     -18.547  22.494 -36.862  1.00  1.50           C  
ATOM  12942  CG1 VAL A 898     -18.912  21.786 -38.145  1.00  1.50           C  
ATOM  12943  CG2 VAL A 898     -19.380  23.764 -36.727  1.00  1.50           C  
ATOM  12944  H   VAL A 898     -18.139  19.651 -36.422  1.00  1.50           H  
ATOM  12945  HA  VAL A 898     -18.525  22.084 -34.732  1.00  1.50           H  
ATOM  12946  HB  VAL A 898     -17.491  22.756 -36.913  1.00  1.50           H  
ATOM  12947 1HG1 VAL A 898     -18.736  22.449 -38.988  1.00  1.50           H  
ATOM  12948 2HG1 VAL A 898     -18.307  20.894 -38.249  1.00  1.50           H  
ATOM  12949 3HG1 VAL A 898     -19.961  21.512 -38.108  1.00  1.50           H  
ATOM  12950 1HG2 VAL A 898     -19.195  24.410 -37.582  1.00  1.50           H  
ATOM  12951 2HG2 VAL A 898     -20.433  23.516 -36.699  1.00  1.50           H  
ATOM  12952 3HG2 VAL A 898     -19.104  24.285 -35.812  1.00  1.50           H  
ATOM  12953  N   GLU A 899     -21.024  21.776 -34.793  1.00  1.43           N  
ATOM  12954  CA  GLU A 899     -22.439  21.452 -34.763  1.00  1.43           C  
ATOM  12955  C   GLU A 899     -23.051  21.679 -36.140  1.00  1.43           C  
ATOM  12956  O   GLU A 899     -22.831  22.724 -36.733  1.00  1.43           O  
ATOM  12957  CB  GLU A 899     -23.147  22.324 -33.724  1.00  1.43           C  
ATOM  12958  CG  GLU A 899     -24.634  22.020 -33.507  1.00  1.43           C  
ATOM  12959  CD  GLU A 899     -25.235  22.877 -32.395  1.00  1.43           C  
ATOM  12960  OE1 GLU A 899     -24.522  23.715 -31.873  1.00  1.43           O  
ATOM  12961  OE2 GLU A 899     -26.386  22.703 -32.068  1.00  1.43           O  
ATOM  12962  H   GLU A 899     -20.661  22.539 -34.241  1.00  1.43           H  
ATOM  12963  HA  GLU A 899     -22.558  20.400 -34.498  1.00  1.43           H  
ATOM  12964 1HB  GLU A 899     -22.646  22.219 -32.764  1.00  1.43           H  
ATOM  12965 2HB  GLU A 899     -23.070  23.369 -34.024  1.00  1.43           H  
ATOM  12966 1HG  GLU A 899     -25.181  22.206 -34.436  1.00  1.43           H  
ATOM  12967 2HG  GLU A 899     -24.750  20.962 -33.256  1.00  1.43           H  
ATOM  12968  N   LEU A 900     -23.806  20.713 -36.639  1.00  1.38           N  
ATOM  12969  CA  LEU A 900     -24.510  20.855 -37.915  1.00  1.38           C  
ATOM  12970  C   LEU A 900     -26.014  20.750 -37.653  1.00  1.38           C  
ATOM  12971  O   LEU A 900     -26.402  20.139 -36.662  1.00  1.38           O  
ATOM  12972  CB  LEU A 900     -23.953  19.877 -38.961  1.00  1.38           C  
ATOM  12973  CG  LEU A 900     -22.486  20.130 -39.306  1.00  1.38           C  
ATOM  12974  CD1 LEU A 900     -22.017  19.117 -40.262  1.00  1.38           C  
ATOM  12975  CD2 LEU A 900     -22.356  21.529 -39.911  1.00  1.38           C  
ATOM  12976  H   LEU A 900     -23.908  19.859 -36.107  1.00  1.38           H  
ATOM  12977  HA  LEU A 900     -24.294  21.855 -38.280  1.00  1.38           H  
ATOM  12978 1HB  LEU A 900     -24.019  18.870 -38.552  1.00  1.38           H  
ATOM  12979 2HB  LEU A 900     -24.504  19.904 -39.869  1.00  1.38           H  
ATOM  12980  HG  LEU A 900     -21.880  20.062 -38.412  1.00  1.38           H  
ATOM  12981 1HD1 LEU A 900     -20.983  19.308 -40.519  1.00  1.38           H  
ATOM  12982 2HD1 LEU A 900     -22.110  18.118 -39.835  1.00  1.38           H  
ATOM  12983 3HD1 LEU A 900     -22.627  19.196 -41.149  1.00  1.38           H  
ATOM  12984 1HD2 LEU A 900     -21.318  21.719 -40.153  1.00  1.38           H  
ATOM  12985 2HD2 LEU A 900     -22.956  21.597 -40.818  1.00  1.38           H  
ATOM  12986 3HD2 LEU A 900     -22.697  22.269 -39.199  1.00  1.38           H  
ATOM  12987  N   PRO A 901     -26.893  21.289 -38.526  1.00  1.33           N  
ATOM  12988  CA  PRO A 901     -28.336  21.401 -38.321  1.00  1.33           C  
ATOM  12989  C   PRO A 901     -29.116  20.188 -37.782  1.00  1.33           C  
ATOM  12990  O   PRO A 901     -30.048  20.441 -37.012  1.00  1.33           O  
ATOM  12991  CB  PRO A 901     -28.811  21.726 -39.743  1.00  1.33           C  
ATOM  12992  CG  PRO A 901     -27.673  22.511 -40.347  1.00  1.33           C  
ATOM  12993  CD  PRO A 901     -26.439  21.828 -39.850  1.00  1.33           C  
ATOM  12994  HA  PRO A 901     -28.520  22.264 -37.672  1.00  1.33           H  
ATOM  12995 1HB  PRO A 901     -29.039  20.804 -40.289  1.00  1.33           H  
ATOM  12996 2HB  PRO A 901     -29.744  22.310 -39.694  1.00  1.33           H  
ATOM  12997 1HG  PRO A 901     -27.747  22.501 -41.451  1.00  1.33           H  
ATOM  12998 2HG  PRO A 901     -27.733  23.560 -40.039  1.00  1.33           H  
ATOM  12999 1HD  PRO A 901     -26.198  21.030 -40.546  1.00  1.33           H  
ATOM  13000 2HD  PRO A 901     -25.645  22.571 -39.761  1.00  1.33           H  
ATOM  13001  N   THR A 902     -28.756  18.927 -38.129  1.00  1.28           N  
ATOM  13002  CA  THR A 902     -29.446  17.679 -37.670  1.00  1.28           C  
ATOM  13003  C   THR A 902     -30.156  16.954 -38.811  1.00  1.28           C  
ATOM  13004  O   THR A 902     -30.671  17.597 -39.731  1.00  1.28           O  
ATOM  13005  CB  THR A 902     -30.520  17.911 -36.569  1.00  1.28           C  
ATOM  13006  OG1 THR A 902     -29.909  18.533 -35.450  1.00  1.28           O  
ATOM  13007  CG2 THR A 902     -31.200  16.588 -36.079  1.00  1.28           C  
ATOM  13008  H   THR A 902     -27.965  18.811 -38.745  1.00  1.28           H  
ATOM  13009  HA  THR A 902     -28.693  16.998 -37.266  1.00  1.28           H  
ATOM  13010  HB  THR A 902     -31.329  18.528 -36.948  1.00  1.28           H  
ATOM  13011  HG1 THR A 902     -29.919  19.482 -35.617  1.00  1.28           H  
ATOM  13012 1HG2 THR A 902     -31.924  16.839 -35.315  1.00  1.28           H  
ATOM  13013 2HG2 THR A 902     -31.728  16.095 -36.866  1.00  1.28           H  
ATOM  13014 3HG2 THR A 902     -30.448  15.919 -35.666  1.00  1.28           H  
ATOM  13015  N   TYR A 903     -30.194  15.615 -38.740  1.00  1.23           N  
ATOM  13016  CA  TYR A 903     -30.926  14.820 -39.713  1.00  1.23           C  
ATOM  13017  C   TYR A 903     -32.307  15.372 -39.962  1.00  1.23           C  
ATOM  13018  O   TYR A 903     -33.054  15.693 -39.033  1.00  1.23           O  
ATOM  13019  CB  TYR A 903     -31.087  13.357 -39.255  1.00  1.23           C  
ATOM  13020  CG  TYR A 903     -31.979  12.502 -40.203  1.00  1.23           C  
ATOM  13021  CD1 TYR A 903     -31.564  12.103 -41.442  1.00  1.23           C  
ATOM  13022  CD2 TYR A 903     -33.209  12.137 -39.795  1.00  1.23           C  
ATOM  13023  CE1 TYR A 903     -32.399  11.375 -42.256  1.00  1.23           C  
ATOM  13024  CE2 TYR A 903     -34.032  11.389 -40.608  1.00  1.23           C  
ATOM  13025  CZ  TYR A 903     -33.627  11.015 -41.843  1.00  1.23           C  
ATOM  13026  OH  TYR A 903     -34.465  10.267 -42.670  1.00  1.23           O  
ATOM  13027  H   TYR A 903     -29.695  15.136 -37.992  1.00  1.23           H  
ATOM  13028  HA  TYR A 903     -30.383  14.854 -40.638  1.00  1.23           H  
ATOM  13029 1HB  TYR A 903     -30.126  12.880 -39.167  1.00  1.23           H  
ATOM  13030 2HB  TYR A 903     -31.540  13.344 -38.261  1.00  1.23           H  
ATOM  13031  HD1 TYR A 903     -30.583  12.372 -41.792  1.00  1.23           H  
ATOM  13032  HD2 TYR A 903     -33.537  12.437 -38.825  1.00  1.23           H  
ATOM  13033  HE1 TYR A 903     -32.083  11.098 -43.201  1.00  1.23           H  
ATOM  13034  HE2 TYR A 903     -35.018  11.096 -40.263  1.00  1.23           H  
ATOM  13035  HH  TYR A 903     -35.366  10.199 -42.220  1.00  1.23           H  
ATOM  13036  N   ALA A 904     -32.638  15.501 -41.234  1.00  1.19           N  
ATOM  13037  CA  ALA A 904     -33.952  16.005 -41.589  1.00  1.19           C  
ATOM  13038  C   ALA A 904     -34.952  14.883 -41.547  1.00  1.19           C  
ATOM  13039  O   ALA A 904     -34.951  14.004 -42.402  1.00  1.19           O  
ATOM  13040  CB  ALA A 904     -33.962  16.625 -42.959  1.00  1.19           C  
ATOM  13041  H   ALA A 904     -31.956  15.215 -41.940  1.00  1.19           H  
ATOM  13042  HA  ALA A 904     -34.239  16.757 -40.855  1.00  1.19           H  
ATOM  13043 1HB  ALA A 904     -34.962  16.996 -43.172  1.00  1.19           H  
ATOM  13044 2HB  ALA A 904     -33.256  17.450 -43.004  1.00  1.19           H  
ATOM  13045 3HB  ALA A 904     -33.696  15.876 -43.695  1.00  1.19           H  
ATOM  13046  N   PHE A 905     -35.820  14.909 -40.563  1.00  1.18           N  
ATOM  13047  CA  PHE A 905     -36.747  13.808 -40.402  1.00  1.18           C  
ATOM  13048  C   PHE A 905     -37.938  13.931 -41.338  1.00  1.18           C  
ATOM  13049  O   PHE A 905     -38.535  15.003 -41.476  1.00  1.18           O  
ATOM  13050  CB  PHE A 905     -37.204  13.743 -38.940  1.00  1.18           C  
ATOM  13051  CG  PHE A 905     -36.173  13.206 -37.938  1.00  1.18           C  
ATOM  13052  CD1 PHE A 905     -35.348  14.059 -37.214  1.00  1.18           C  
ATOM  13053  CD2 PHE A 905     -36.038  11.834 -37.723  1.00  1.18           C  
ATOM  13054  CE1 PHE A 905     -34.427  13.550 -36.304  1.00  1.18           C  
ATOM  13055  CE2 PHE A 905     -35.123  11.330 -36.827  1.00  1.18           C  
ATOM  13056  CZ  PHE A 905     -34.322  12.184 -36.116  1.00  1.18           C  
ATOM  13057  H   PHE A 905     -35.791  15.664 -39.892  1.00  1.18           H  
ATOM  13058  HA  PHE A 905     -36.247  12.883 -40.649  1.00  1.18           H  
ATOM  13059 1HB  PHE A 905     -37.464  14.737 -38.627  1.00  1.18           H  
ATOM  13060 2HB  PHE A 905     -38.089  13.161 -38.856  1.00  1.18           H  
ATOM  13061  HD1 PHE A 905     -35.424  15.133 -37.365  1.00  1.18           H  
ATOM  13062  HD2 PHE A 905     -36.656  11.155 -38.287  1.00  1.18           H  
ATOM  13063  HE1 PHE A 905     -33.785  14.233 -35.743  1.00  1.18           H  
ATOM  13064  HE2 PHE A 905     -35.034  10.257 -36.690  1.00  1.18           H  
ATOM  13065  HZ  PHE A 905     -33.609  11.788 -35.419  1.00  1.18           H  
ATOM  13066  N   GLN A 906     -38.330  12.814 -41.955  1.00  1.18           N  
ATOM  13067  CA  GLN A 906     -39.484  12.837 -42.852  1.00  1.18           C  
ATOM  13068  C   GLN A 906     -40.722  12.637 -42.020  1.00  1.18           C  
ATOM  13069  O   GLN A 906     -41.340  11.575 -42.009  1.00  1.18           O  
ATOM  13070  CB  GLN A 906     -39.415  11.763 -43.946  1.00  1.18           C  
ATOM  13071  CG  GLN A 906     -40.570  11.880 -44.961  1.00  1.18           C  
ATOM  13072  CD  GLN A 906     -40.548  10.837 -46.078  1.00  1.18           C  
ATOM  13073  OE1 GLN A 906     -39.496  10.403 -46.564  1.00  1.18           O  
ATOM  13074  NE2 GLN A 906     -41.740  10.421 -46.496  1.00  1.18           N  
ATOM  13075  H   GLN A 906     -37.828  11.941 -41.769  1.00  1.18           H  
ATOM  13076  HA  GLN A 906     -39.545  13.814 -43.329  1.00  1.18           H  
ATOM  13077 1HB  GLN A 906     -38.469  11.847 -44.484  1.00  1.18           H  
ATOM  13078 2HB  GLN A 906     -39.447  10.770 -43.486  1.00  1.18           H  
ATOM  13079 1HG  GLN A 906     -41.514  11.782 -44.422  1.00  1.18           H  
ATOM  13080 2HG  GLN A 906     -40.519  12.866 -45.430  1.00  1.18           H  
ATOM  13081 1HE2 GLN A 906     -41.804   9.742 -47.226  1.00  1.18           H  
ATOM  13082 2HE2 GLN A 906     -42.572  10.795 -46.087  1.00  1.18           H  
ATOM  13083  N   ARG A 907     -41.063  13.675 -41.296  1.00  1.22           N  
ATOM  13084  CA  ARG A 907     -42.135  13.583 -40.342  1.00  1.22           C  
ATOM  13085  C   ARG A 907     -43.482  13.476 -41.042  1.00  1.22           C  
ATOM  13086  O   ARG A 907     -43.782  14.259 -41.946  1.00  1.22           O  
ATOM  13087  CB  ARG A 907     -42.087  14.785 -39.418  1.00  1.22           C  
ATOM  13088  CG  ARG A 907     -40.820  14.884 -38.581  1.00  1.22           C  
ATOM  13089  CD  ARG A 907     -40.902  15.970 -37.560  1.00  1.22           C  
ATOM  13090  NE  ARG A 907     -39.663  16.088 -36.783  1.00  1.22           N  
ATOM  13091  CZ  ARG A 907     -38.607  16.869 -37.131  1.00  1.22           C  
ATOM  13092  NH1 ARG A 907     -38.672  17.605 -38.221  1.00  1.22           N  
ATOM  13093  NH2 ARG A 907     -37.508  16.905 -36.391  1.00  1.22           N  
ATOM  13094  H   ARG A 907     -40.491  14.515 -41.383  1.00  1.22           H  
ATOM  13095  HA  ARG A 907     -41.984  12.689 -39.744  1.00  1.22           H  
ATOM  13096 1HB  ARG A 907     -42.205  15.705 -39.989  1.00  1.22           H  
ATOM  13097 2HB  ARG A 907     -42.883  14.723 -38.719  1.00  1.22           H  
ATOM  13098 1HG  ARG A 907     -40.658  13.935 -38.057  1.00  1.22           H  
ATOM  13099 2HG  ARG A 907     -39.974  15.087 -39.231  1.00  1.22           H  
ATOM  13100 1HD  ARG A 907     -41.091  16.922 -38.050  1.00  1.22           H  
ATOM  13101 2HD  ARG A 907     -41.718  15.749 -36.865  1.00  1.22           H  
ATOM  13102  HE  ARG A 907     -39.588  15.504 -35.940  1.00  1.22           H  
ATOM  13103 1HH1 ARG A 907     -39.505  17.584 -38.796  1.00  1.22           H  
ATOM  13104 2HH1 ARG A 907     -37.894  18.189 -38.484  1.00  1.22           H  
ATOM  13105 1HH2 ARG A 907     -37.431  16.343 -35.550  1.00  1.22           H  
ATOM  13106 2HH2 ARG A 907     -36.733  17.490 -36.667  1.00  1.22           H  
ATOM  13107  N   SER A 908     -44.321  12.552 -40.576  1.00  1.28           N  
ATOM  13108  CA  SER A 908     -45.654  12.341 -41.137  1.00  1.28           C  
ATOM  13109  C   SER A 908     -46.649  12.138 -40.013  1.00  1.28           C  
ATOM  13110  O   SER A 908     -46.269  11.743 -38.912  1.00  1.28           O  
ATOM  13111  CB  SER A 908     -45.661  11.143 -42.067  1.00  1.28           C  
ATOM  13112  OG  SER A 908     -46.948  10.915 -42.583  1.00  1.28           O  
ATOM  13113  H   SER A 908     -43.993  11.910 -39.855  1.00  1.28           H  
ATOM  13114  HA  SER A 908     -45.944  13.229 -41.700  1.00  1.28           H  
ATOM  13115 1HB  SER A 908     -44.959  11.314 -42.884  1.00  1.28           H  
ATOM  13116 2HB  SER A 908     -45.321  10.262 -41.524  1.00  1.28           H  
ATOM  13117  HG  SER A 908     -47.495  10.659 -41.824  1.00  1.28           H  
ATOM  13118  N   ARG A 909     -47.911  12.498 -40.236  1.00  1.37           N  
ATOM  13119  CA  ARG A 909     -48.879  12.353 -39.154  1.00  1.37           C  
ATOM  13120  C   ARG A 909     -49.250  10.897 -38.881  1.00  1.37           C  
ATOM  13121  O   ARG A 909     -49.645  10.160 -39.788  1.00  1.37           O  
ATOM  13122  CB  ARG A 909     -50.139  13.152 -39.442  1.00  1.37           C  
ATOM  13123  CG  ARG A 909     -49.927  14.655 -39.521  1.00  1.37           C  
ATOM  13124  CD  ARG A 909     -51.186  15.410 -39.729  1.00  1.37           C  
ATOM  13125  NE  ARG A 909     -52.021  15.311 -38.563  1.00  1.37           N  
ATOM  13126  CZ  ARG A 909     -53.174  14.648 -38.452  1.00  1.37           C  
ATOM  13127  NH1 ARG A 909     -53.727  14.023 -39.471  1.00  1.37           N  
ATOM  13128  NH2 ARG A 909     -53.745  14.638 -37.273  1.00  1.37           N  
ATOM  13129  H   ARG A 909     -48.195  12.843 -41.144  1.00  1.37           H  
ATOM  13130  HA  ARG A 909     -48.440  12.766 -38.256  1.00  1.37           H  
ATOM  13131 1HB  ARG A 909     -50.582  12.819 -40.378  1.00  1.37           H  
ATOM  13132 2HB  ARG A 909     -50.866  12.969 -38.647  1.00  1.37           H  
ATOM  13133 1HG  ARG A 909     -49.527  14.988 -38.561  1.00  1.37           H  
ATOM  13134 2HG  ARG A 909     -49.226  14.898 -40.317  1.00  1.37           H  
ATOM  13135 1HD  ARG A 909     -50.960  16.462 -39.898  1.00  1.37           H  
ATOM  13136 2HD  ARG A 909     -51.731  15.007 -40.580  1.00  1.37           H  
ATOM  13137  HE  ARG A 909     -51.687  15.754 -37.694  1.00  1.37           H  
ATOM  13138 1HH1 ARG A 909     -53.283  14.033 -40.374  1.00  1.37           H  
ATOM  13139 2HH1 ARG A 909     -54.608  13.532 -39.328  1.00  1.37           H  
ATOM  13140 1HH2 ARG A 909     -53.255  15.122 -36.503  1.00  1.37           H  
ATOM  13141 2HH2 ARG A 909     -54.629  14.142 -37.131  1.00  1.37           H  
ATOM  13142  N   HIS A 910     -49.097  10.506 -37.615  1.00  1.50           N  
ATOM  13143  CA  HIS A 910     -49.388   9.154 -37.133  1.00  1.50           C  
ATOM  13144  C   HIS A 910     -50.071   9.182 -35.775  1.00  1.50           C  
ATOM  13145  O   HIS A 910     -49.394   9.323 -34.757  1.00  1.50           O  
ATOM  13146  CB  HIS A 910     -48.113   8.321 -36.971  1.00  1.50           C  
ATOM  13147  CG  HIS A 910     -47.328   8.080 -38.212  1.00  1.50           C  
ATOM  13148  ND1 HIS A 910     -47.733   7.197 -39.186  1.00  1.50           N  
ATOM  13149  CD2 HIS A 910     -46.151   8.589 -38.631  1.00  1.50           C  
ATOM  13150  CE1 HIS A 910     -46.840   7.180 -40.158  1.00  1.50           C  
ATOM  13151  NE2 HIS A 910     -45.869   8.009 -39.844  1.00  1.50           N  
ATOM  13152  H   HIS A 910     -48.768  11.210 -36.952  1.00  1.50           H  
ATOM  13153  HA  HIS A 910     -50.050   8.647 -37.832  1.00  1.50           H  
ATOM  13154 1HB  HIS A 910     -47.455   8.809 -36.249  1.00  1.50           H  
ATOM  13155 2HB  HIS A 910     -48.382   7.351 -36.555  1.00  1.50           H  
ATOM  13156  HD1 HIS A 910     -48.574   6.647 -39.174  1.00  1.50           H  
ATOM  13157  HD2 HIS A 910     -45.465   9.310 -38.194  1.00  1.50           H  
ATOM  13158  HE1 HIS A 910     -46.979   6.546 -41.029  1.00  1.50           H  
ATOM  13159  N   TRP A 911     -51.392   9.060 -35.728  1.00  1.68           N  
ATOM  13160  CA  TRP A 911     -52.031   9.151 -34.420  1.00  1.68           C  
ATOM  13161  C   TRP A 911     -53.451   8.599 -34.349  1.00  1.68           C  
ATOM  13162  O   TRP A 911     -54.310   8.887 -35.188  1.00  1.68           O  
ATOM  13163  CB  TRP A 911     -52.049  10.642 -33.970  1.00  1.68           C  
ATOM  13164  CG  TRP A 911     -52.632  10.906 -32.577  1.00  1.68           C  
ATOM  13165  CD1 TRP A 911     -52.519  10.124 -31.471  1.00  1.68           C  
ATOM  13166  CD2 TRP A 911     -53.440  12.040 -32.170  1.00  1.68           C  
ATOM  13167  NE1 TRP A 911     -53.226  10.666 -30.431  1.00  1.68           N  
ATOM  13168  CE2 TRP A 911     -53.797  11.827 -30.837  1.00  1.68           C  
ATOM  13169  CE3 TRP A 911     -53.898  13.194 -32.825  1.00  1.68           C  
ATOM  13170  CZ2 TRP A 911     -54.608  12.704 -30.147  1.00  1.68           C  
ATOM  13171  CZ3 TRP A 911     -54.710  14.081 -32.124  1.00  1.68           C  
ATOM  13172  CH2 TRP A 911     -55.059  13.833 -30.825  1.00  1.68           C  
ATOM  13173  H   TRP A 911     -51.933   8.930 -36.571  1.00  1.68           H  
ATOM  13174  HA  TRP A 911     -51.428   8.589 -33.707  1.00  1.68           H  
ATOM  13175 1HB  TRP A 911     -51.040  11.049 -33.985  1.00  1.68           H  
ATOM  13176 2HB  TRP A 911     -52.636  11.220 -34.686  1.00  1.68           H  
ATOM  13177  HD1 TRP A 911     -51.971   9.187 -31.427  1.00  1.68           H  
ATOM  13178  HE1 TRP A 911     -53.322  10.255 -29.517  1.00  1.68           H  
ATOM  13179  HE3 TRP A 911     -53.630  13.386 -33.865  1.00  1.68           H  
ATOM  13180  HZ2 TRP A 911     -54.899  12.533 -29.108  1.00  1.68           H  
ATOM  13181  HZ3 TRP A 911     -55.070  14.979 -32.639  1.00  1.68           H  
ATOM  13182  HH2 TRP A 911     -55.703  14.540 -30.305  1.00  1.68           H  
ATOM  13183  N   LEU A 912     -53.735   7.926 -33.244  1.00  1.94           N  
ATOM  13184  CA  LEU A 912     -55.097   7.543 -32.923  1.00  1.94           C  
ATOM  13185  C   LEU A 912     -55.802   8.788 -32.394  1.00  1.94           C  
ATOM  13186  O   LEU A 912     -55.884   9.026 -31.185  1.00  1.94           O  
ATOM  13187  CB  LEU A 912     -55.138   6.422 -31.881  1.00  1.94           C  
ATOM  13188  CG  LEU A 912     -54.532   5.098 -32.305  1.00  1.94           C  
ATOM  13189  CD1 LEU A 912     -54.592   4.127 -31.159  1.00  1.94           C  
ATOM  13190  CD2 LEU A 912     -55.278   4.571 -33.484  1.00  1.94           C  
ATOM  13191  H   LEU A 912     -52.968   7.639 -32.633  1.00  1.94           H  
ATOM  13192  HA  LEU A 912     -55.601   7.208 -33.829  1.00  1.94           H  
ATOM  13193 1HB  LEU A 912     -54.587   6.758 -31.015  1.00  1.94           H  
ATOM  13194 2HB  LEU A 912     -56.155   6.244 -31.587  1.00  1.94           H  
ATOM  13195  HG  LEU A 912     -53.513   5.237 -32.571  1.00  1.94           H  
ATOM  13196 1HD1 LEU A 912     -54.148   3.188 -31.480  1.00  1.94           H  
ATOM  13197 2HD1 LEU A 912     -54.042   4.522 -30.310  1.00  1.94           H  
ATOM  13198 3HD1 LEU A 912     -55.628   3.968 -30.883  1.00  1.94           H  
ATOM  13199 1HD2 LEU A 912     -54.847   3.613 -33.789  1.00  1.94           H  
ATOM  13200 2HD2 LEU A 912     -56.312   4.436 -33.207  1.00  1.94           H  
ATOM  13201 3HD2 LEU A 912     -55.212   5.282 -34.305  1.00  1.94           H  
ATOM  13202  N   GLU A 913     -56.338   9.567 -33.332  1.00  2.29           N  
ATOM  13203  CA  GLU A 913     -56.866  10.908 -33.071  1.00  2.29           C  
ATOM  13204  C   GLU A 913     -58.066  11.003 -32.159  1.00  2.29           C  
ATOM  13205  O   GLU A 913     -59.164  11.384 -32.575  1.00  2.29           O  
ATOM  13206  CB  GLU A 913     -57.317  11.565 -34.383  1.00  2.29           C  
ATOM  13207  CG  GLU A 913     -56.254  11.889 -35.407  1.00  2.29           C  
ATOM  13208  CD  GLU A 913     -56.859  12.463 -36.676  1.00  2.29           C  
ATOM  13209  OE1 GLU A 913     -57.969  12.105 -37.001  1.00  2.29           O  
ATOM  13210  OE2 GLU A 913     -56.225  13.289 -37.300  1.00  2.29           O  
ATOM  13211  H   GLU A 913     -56.212   9.256 -34.294  1.00  2.29           H  
ATOM  13212  HA  GLU A 913     -56.080  11.491 -32.623  1.00  2.29           H  
ATOM  13213 1HB  GLU A 913     -58.046  10.920 -34.867  1.00  2.29           H  
ATOM  13214 2HB  GLU A 913     -57.824  12.501 -34.149  1.00  2.29           H  
ATOM  13215 1HG  GLU A 913     -55.573  12.616 -34.998  1.00  2.29           H  
ATOM  13216 2HG  GLU A 913     -55.690  10.992 -35.643  1.00  2.29           H  
ATOM  13217  N   ASN A 914     -57.850  10.771 -30.876  1.00  2.74           N  
ATOM  13218  CA  ASN A 914     -58.938  10.901 -29.930  1.00  2.74           C  
ATOM  13219  C   ASN A 914     -59.101  12.364 -29.536  1.00  2.74           C  
ATOM  13220  O   ASN A 914     -58.688  12.817 -28.471  1.00  2.74           O  
ATOM  13221  CB  ASN A 914     -58.759  10.001 -28.734  1.00  2.74           C  
ATOM  13222  CG  ASN A 914     -59.991   9.982 -27.855  1.00  2.74           C  
ATOM  13223  OD1 ASN A 914     -60.806  10.900 -27.929  1.00  2.74           O  
ATOM  13224  ND2 ASN A 914     -60.143   8.952 -27.053  1.00  2.74           N  
ATOM  13225  H   ASN A 914     -56.931  10.437 -30.599  1.00  2.74           H  
ATOM  13226  HA  ASN A 914     -59.862  10.600 -30.424  1.00  2.74           H  
ATOM  13227 1HB  ASN A 914     -58.535   8.985 -29.064  1.00  2.74           H  
ATOM  13228 2HB  ASN A 914     -57.911  10.356 -28.166  1.00  2.74           H  
ATOM  13229 1HD2 ASN A 914     -60.928   8.885 -26.441  1.00  2.74           H  
ATOM  13230 2HD2 ASN A 914     -59.460   8.210 -27.038  1.00  2.74           H  
ATOM  13231  N   VAL A 915     -59.731  13.064 -30.460  1.00  3.29           N  
ATOM  13232  CA  VAL A 915     -60.066  14.475 -30.434  1.00  3.29           C  
ATOM  13233  C   VAL A 915     -61.544  14.742 -30.058  1.00  3.29           C  
ATOM  13234  O   VAL A 915     -61.820  15.761 -29.423  1.00  3.29           O  
ATOM  13235  CB  VAL A 915     -59.730  15.137 -31.785  1.00  3.29           C  
ATOM  13236  CG1 VAL A 915     -60.188  16.584 -31.777  1.00  3.29           C  
ATOM  13237  CG2 VAL A 915     -58.246  15.032 -32.022  1.00  3.29           C  
ATOM  13238  H   VAL A 915     -59.943  12.530 -31.298  1.00  3.29           H  
ATOM  13239  HA  VAL A 915     -59.441  14.947 -29.676  1.00  3.29           H  
ATOM  13240  HB  VAL A 915     -60.251  14.637 -32.584  1.00  3.29           H  
ATOM  13241 1HG1 VAL A 915     -59.952  17.048 -32.734  1.00  3.29           H  
ATOM  13242 2HG1 VAL A 915     -61.264  16.624 -31.608  1.00  3.29           H  
ATOM  13243 3HG1 VAL A 915     -59.684  17.116 -30.992  1.00  3.29           H  
ATOM  13244 1HG2 VAL A 915     -57.985  15.492 -32.976  1.00  3.29           H  
ATOM  13245 2HG2 VAL A 915     -57.723  15.539 -31.225  1.00  3.29           H  
ATOM  13246 3HG2 VAL A 915     -57.956  13.986 -32.038  1.00  3.29           H  
ATOM  13247  N   PRO A 916     -62.534  13.921 -30.513  1.00  3.87           N  
ATOM  13248  CA  PRO A 916     -63.955  14.058 -30.237  1.00  3.87           C  
ATOM  13249  C   PRO A 916     -64.240  14.032 -28.752  1.00  3.87           C  
ATOM  13250  O   PRO A 916     -63.355  13.760 -27.933  1.00  3.87           O  
ATOM  13251  CB  PRO A 916     -64.583  12.844 -30.927  1.00  3.87           C  
ATOM  13252  CG  PRO A 916     -63.600  12.442 -31.978  1.00  3.87           C  
ATOM  13253  CD  PRO A 916     -62.264  12.735 -31.392  1.00  3.87           C  
ATOM  13254  HA  PRO A 916     -64.322  14.995 -30.682  1.00  3.87           H  
ATOM  13255 1HB  PRO A 916     -64.761  12.050 -30.186  1.00  3.87           H  
ATOM  13256 2HB  PRO A 916     -65.574  13.117 -31.335  1.00  3.87           H  
ATOM  13257 1HG  PRO A 916     -63.725  11.377 -32.224  1.00  3.87           H  
ATOM  13258 2HG  PRO A 916     -63.784  13.005 -32.904  1.00  3.87           H  
ATOM  13259 1HD  PRO A 916     -61.972  11.857 -30.793  1.00  3.87           H  
ATOM  13260 2HD  PRO A 916     -61.594  12.942 -32.224  1.00  3.87           H  
ATOM  13261  N   GLU A 917     -65.511  14.214 -28.406  1.00  4.44           N  
ATOM  13262  CA  GLU A 917     -65.993  14.315 -27.026  1.00  4.44           C  
ATOM  13263  C   GLU A 917     -65.572  13.191 -26.073  1.00  4.44           C  
ATOM  13264  O   GLU A 917     -65.721  13.335 -24.868  1.00  4.44           O  
ATOM  13265  CB  GLU A 917     -67.517  14.406 -27.053  1.00  4.44           C  
ATOM  13266  CG  GLU A 917     -68.198  13.178 -27.656  1.00  4.44           C  
ATOM  13267  CD  GLU A 917     -68.279  13.247 -29.165  1.00  4.44           C  
ATOM  13268  OE1 GLU A 917     -67.625  14.090 -29.736  1.00  4.44           O  
ATOM  13269  OE2 GLU A 917     -68.982  12.453 -29.743  1.00  4.44           O  
ATOM  13270  H   GLU A 917     -66.185  14.373 -29.142  1.00  4.44           H  
ATOM  13271  HA  GLU A 917     -65.607  15.248 -26.613  1.00  4.44           H  
ATOM  13272 1HB  GLU A 917     -67.891  14.536 -26.036  1.00  4.44           H  
ATOM  13273 2HB  GLU A 917     -67.822  15.279 -27.630  1.00  4.44           H  
ATOM  13274 1HG  GLU A 917     -67.652  12.282 -27.371  1.00  4.44           H  
ATOM  13275 2HG  GLU A 917     -69.204  13.098 -27.247  1.00  4.44           H  
ATOM  13276  N   LEU A 918     -64.985  12.111 -26.583  1.00  4.94           N  
ATOM  13277  CA  LEU A 918     -64.503  11.016 -25.749  1.00  4.94           C  
ATOM  13278  C   LEU A 918     -63.438  11.546 -24.796  1.00  4.94           C  
ATOM  13279  O   LEU A 918     -63.241  11.025 -23.701  1.00  4.94           O  
ATOM  13280  CB  LEU A 918     -63.823   9.939 -26.604  1.00  4.94           C  
ATOM  13281  CG  LEU A 918     -64.668   9.099 -27.526  1.00  4.94           C  
ATOM  13282  CD1 LEU A 918     -63.729   8.242 -28.389  1.00  4.94           C  
ATOM  13283  CD2 LEU A 918     -65.579   8.220 -26.699  1.00  4.94           C  
ATOM  13284  H   LEU A 918     -64.872  12.061 -27.583  1.00  4.94           H  
ATOM  13285  HA  LEU A 918     -65.331  10.600 -25.179  1.00  4.94           H  
ATOM  13286 1HB  LEU A 918     -63.107  10.446 -27.232  1.00  4.94           H  
ATOM  13287 2HB  LEU A 918     -63.277   9.266 -25.946  1.00  4.94           H  
ATOM  13288  HG  LEU A 918     -65.262   9.740 -28.180  1.00  4.94           H  
ATOM  13289 1HD1 LEU A 918     -64.314   7.620 -29.064  1.00  4.94           H  
ATOM  13290 2HD1 LEU A 918     -63.073   8.895 -28.969  1.00  4.94           H  
ATOM  13291 3HD1 LEU A 918     -63.126   7.608 -27.739  1.00  4.94           H  
ATOM  13292 1HD2 LEU A 918     -66.184   7.599 -27.361  1.00  4.94           H  
ATOM  13293 2HD2 LEU A 918     -64.975   7.577 -26.052  1.00  4.94           H  
ATOM  13294 3HD2 LEU A 918     -66.231   8.843 -26.088  1.00  4.94           H  
ATOM  13295  N   ALA A 919     -62.754  12.604 -25.225  1.00  5.36           N  
ATOM  13296  CA  ALA A 919     -61.664  13.211 -24.486  1.00  5.36           C  
ATOM  13297  C   ALA A 919     -62.139  14.100 -23.324  1.00  5.36           C  
ATOM  13298  O   ALA A 919     -61.308  14.592 -22.553  1.00  5.36           O  
ATOM  13299  CB  ALA A 919     -60.809  14.026 -25.454  1.00  5.36           C  
ATOM  13300  H   ALA A 919     -62.995  12.998 -26.138  1.00  5.36           H  
ATOM  13301  HA  ALA A 919     -61.067  12.411 -24.064  1.00  5.36           H  
ATOM  13302 1HB  ALA A 919     -59.959  14.459 -24.928  1.00  5.36           H  
ATOM  13303 2HB  ALA A 919     -60.444  13.378 -26.261  1.00  5.36           H  
ATOM  13304 3HB  ALA A 919     -61.414  14.825 -25.887  1.00  5.36           H  
ATOM  13305  N   VAL A 920     -63.454  14.338 -23.200  1.00  5.69           N  
ATOM  13306  CA  VAL A 920     -63.974  15.197 -22.136  1.00  5.69           C  
ATOM  13307  C   VAL A 920     -65.060  14.521 -21.278  1.00  5.69           C  
ATOM  13308  O   VAL A 920     -66.081  14.088 -21.805  1.00  5.69           O  
ATOM  13309  CB  VAL A 920     -64.545  16.497 -22.753  1.00  5.69           C  
ATOM  13310  CG1 VAL A 920     -65.132  17.393 -21.662  1.00  5.69           C  
ATOM  13311  CG2 VAL A 920     -63.430  17.245 -23.506  1.00  5.69           C  
ATOM  13312  H   VAL A 920     -64.121  13.906 -23.840  1.00  5.69           H  
ATOM  13313  HA  VAL A 920     -63.148  15.464 -21.480  1.00  5.69           H  
ATOM  13314  HB  VAL A 920     -65.352  16.241 -23.444  1.00  5.69           H  
ATOM  13315 1HG1 VAL A 920     -65.539  18.301 -22.116  1.00  5.69           H  
ATOM  13316 2HG1 VAL A 920     -65.928  16.863 -21.140  1.00  5.69           H  
ATOM  13317 3HG1 VAL A 920     -64.353  17.660 -20.961  1.00  5.69           H  
ATOM  13318 1HG2 VAL A 920     -63.838  18.159 -23.943  1.00  5.69           H  
ATOM  13319 2HG2 VAL A 920     -62.629  17.503 -22.810  1.00  5.69           H  
ATOM  13320 3HG2 VAL A 920     -63.029  16.620 -24.300  1.00  5.69           H  
ATOM  13321  N   SER A 921     -64.836  14.518 -19.950  1.00  5.95           N  
ATOM  13322  CA  SER A 921     -65.703  13.986 -18.871  1.00  5.95           C  
ATOM  13323  C   SER A 921     -65.142  12.691 -18.300  1.00  5.95           C  
ATOM  13324  O   SER A 921     -63.949  12.601 -18.015  1.00  5.95           O  
ATOM  13325  OXT SER A 921     -65.921  11.817 -17.924  1.00  5.95           O  
ATOM  13326  CB  SER A 921     -67.155  13.727 -19.283  1.00  5.95           C  
ATOM  13327  OG  SER A 921     -67.275  12.640 -20.153  1.00  5.95           O  
ATOM  13328  H   SER A 921     -63.950  14.905 -19.662  1.00  5.95           H  
ATOM  13329  HA  SER A 921     -65.725  14.719 -18.063  1.00  5.95           H  
ATOM  13330 1HB  SER A 921     -67.742  13.532 -18.387  1.00  5.95           H  
ATOM  13331 2HB  SER A 921     -67.573  14.619 -19.750  1.00  5.95           H  
ATOM  13332  HG  SER A 921     -66.971  12.962 -21.003  1.00  5.95           H  
ENDMDL

