REMARK ID 183305 MODEL 1 2022-01-15_00000096_1_11
PFRMAT TS
TARGET 2022-01-15_00000096_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.580  -0.812  -0.332  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.940  -0.749  -0.847  1.00  1.82           C  
ATOM      3  C   MET A   1       3.549   0.638  -0.789  1.00  1.82           C  
ATOM      4  O   MET A   1       3.249   1.519  -1.611  1.00  1.82           O  
ATOM      5  CB  MET A   1       3.008  -1.327  -2.258  1.00  1.82           C  
ATOM      6  CG  MET A   1       4.358  -1.148  -2.935  1.00  1.82           C  
ATOM      7  SD  MET A   1       5.780  -1.886  -2.084  1.00  1.82           S  
ATOM      8  CE  MET A   1       5.625  -3.624  -2.411  1.00  1.82           C  
ATOM      9 1H   MET A   1       1.275  -1.773  -0.285  1.00  1.82           H  
ATOM     10 2H   MET A   1       1.566  -0.407   0.595  1.00  1.82           H  
ATOM     11 3H   MET A   1       0.966  -0.288  -0.940  1.00  1.82           H  
ATOM     12  HA  MET A   1       3.559  -1.382  -0.213  1.00  1.82           H  
ATOM     13 1HB  MET A   1       2.781  -2.392  -2.228  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.256  -0.847  -2.886  1.00  1.82           H  
ATOM     15 1HG  MET A   1       4.313  -1.558  -3.942  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.518  -0.101  -3.015  1.00  1.82           H  
ATOM     17 1HE  MET A   1       6.450  -4.157  -1.934  1.00  1.82           H  
ATOM     18 2HE  MET A   1       4.677  -3.988  -2.012  1.00  1.82           H  
ATOM     19 3HE  MET A   1       5.657  -3.796  -3.488  1.00  1.82           H  
ATOM     20  N   ASP A   2       4.423   0.804   0.206  1.00  1.53           N  
ATOM     21  CA  ASP A   2       5.142   2.049   0.421  1.00  1.53           C  
ATOM     22  C   ASP A   2       6.497   1.946  -0.279  1.00  1.53           C  
ATOM     23  O   ASP A   2       7.332   1.092   0.054  1.00  1.53           O  
ATOM     24  CB  ASP A   2       5.336   2.324   1.912  1.00  1.53           C  
ATOM     25  CG  ASP A   2       4.013   2.528   2.661  1.00  1.53           C  
ATOM     26  OD1 ASP A   2       2.982   2.684   2.033  1.00  1.53           O  
ATOM     27  OD2 ASP A   2       4.026   2.525   3.874  1.00  1.53           O  
ATOM     28  H   ASP A   2       4.613   0.035   0.832  1.00  1.53           H  
ATOM     29  HA  ASP A   2       4.585   2.874  -0.029  1.00  1.53           H  
ATOM     30 1HB  ASP A   2       5.879   1.497   2.377  1.00  1.53           H  
ATOM     31 2HB  ASP A   2       5.945   3.222   2.034  1.00  1.53           H  
ATOM     32  N   ILE A   3       6.708   2.820  -1.231  1.00  1.30           N  
ATOM     33  CA  ILE A   3       7.887   2.821  -2.062  1.00  1.30           C  
ATOM     34  C   ILE A   3       8.646   4.107  -1.812  1.00  1.30           C  
ATOM     35  O   ILE A   3       8.047   5.119  -1.445  1.00  1.30           O  
ATOM     36  CB  ILE A   3       7.525   2.748  -3.553  1.00  1.30           C  
ATOM     37  CG1 ILE A   3       6.689   1.559  -3.833  1.00  1.30           C  
ATOM     38  CG2 ILE A   3       8.824   2.687  -4.415  1.00  1.30           C  
ATOM     39  CD1 ILE A   3       6.062   1.586  -5.198  1.00  1.30           C  
ATOM     40  H   ILE A   3       5.984   3.495  -1.466  1.00  1.30           H  
ATOM     41  HA  ILE A   3       8.502   1.976  -1.797  1.00  1.30           H  
ATOM     42  HB  ILE A   3       6.936   3.584  -3.808  1.00  1.30           H  
ATOM     43 1HG1 ILE A   3       7.261   0.682  -3.753  1.00  1.30           H  
ATOM     44 2HG1 ILE A   3       5.906   1.535  -3.099  1.00  1.30           H  
ATOM     45 1HG2 ILE A   3       8.560   2.617  -5.467  1.00  1.30           H  
ATOM     46 2HG2 ILE A   3       9.430   3.567  -4.271  1.00  1.30           H  
ATOM     47 3HG2 ILE A   3       9.390   1.822  -4.128  1.00  1.30           H  
ATOM     48 1HD1 ILE A   3       5.447   0.698  -5.334  1.00  1.30           H  
ATOM     49 2HD1 ILE A   3       5.437   2.481  -5.290  1.00  1.30           H  
ATOM     50 3HD1 ILE A   3       6.840   1.607  -5.957  1.00  1.30           H  
ATOM     51  N   ALA A   4       9.951   4.060  -1.832  1.00  1.16           N  
ATOM     52  CA  ALA A   4      10.649   5.319  -1.682  1.00  1.16           C  
ATOM     53  C   ALA A   4      11.840   5.395  -2.610  1.00  1.16           C  
ATOM     54  O   ALA A   4      12.387   4.363  -2.984  1.00  1.16           O  
ATOM     55  CB  ALA A   4      11.045   5.500  -0.262  1.00  1.16           C  
ATOM     56  H   ALA A   4      10.422   3.173  -2.022  1.00  1.16           H  
ATOM     57  HA  ALA A   4       9.979   6.126  -1.965  1.00  1.16           H  
ATOM     58 1HB  ALA A   4      11.531   6.462  -0.203  1.00  1.16           H  
ATOM     59 2HB  ALA A   4      10.162   5.486   0.376  1.00  1.16           H  
ATOM     60 3HB  ALA A   4      11.715   4.706   0.036  1.00  1.16           H  
ATOM     61  N   ILE A   5      12.199   6.623  -2.993  1.00  1.11           N  
ATOM     62  CA  ILE A   5      13.305   6.922  -3.898  1.00  1.11           C  
ATOM     63  C   ILE A   5      14.491   7.637  -3.264  1.00  1.11           C  
ATOM     64  O   ILE A   5      14.347   8.668  -2.599  1.00  1.11           O  
ATOM     65  CB  ILE A   5      12.847   7.806  -5.084  1.00  1.11           C  
ATOM     66  CG1 ILE A   5      11.857   7.156  -5.929  1.00  1.11           C  
ATOM     67  CG2 ILE A   5      14.051   8.159  -5.960  1.00  1.11           C  
ATOM     68  CD1 ILE A   5      11.216   8.136  -6.920  1.00  1.11           C  
ATOM     69  H   ILE A   5      11.653   7.399  -2.640  1.00  1.11           H  
ATOM     70  HA  ILE A   5      13.665   5.986  -4.293  1.00  1.11           H  
ATOM     71  HB  ILE A   5      12.379   8.687  -4.697  1.00  1.11           H  
ATOM     72 1HG1 ILE A   5      12.341   6.404  -6.495  1.00  1.11           H  
ATOM     73 2HG1 ILE A   5      11.129   6.691  -5.313  1.00  1.11           H  
ATOM     74 1HG2 ILE A   5      13.722   8.786  -6.781  1.00  1.11           H  
ATOM     75 2HG2 ILE A   5      14.797   8.693  -5.393  1.00  1.11           H  
ATOM     76 3HG2 ILE A   5      14.493   7.241  -6.352  1.00  1.11           H  
ATOM     77 1HD1 ILE A   5      10.501   7.610  -7.553  1.00  1.11           H  
ATOM     78 2HD1 ILE A   5      10.702   8.925  -6.373  1.00  1.11           H  
ATOM     79 3HD1 ILE A   5      11.987   8.578  -7.546  1.00  1.11           H  
ATOM     80  N   VAL A   6      15.665   7.082  -3.526  1.00  1.15           N  
ATOM     81  CA  VAL A   6      16.944   7.612  -3.113  1.00  1.15           C  
ATOM     82  C   VAL A   6      17.546   8.604  -4.113  1.00  1.15           C  
ATOM     83  O   VAL A   6      17.793   8.302  -5.291  1.00  1.15           O  
ATOM     84  CB  VAL A   6      17.906   6.449  -2.914  1.00  1.15           C  
ATOM     85  CG1 VAL A   6      19.234   6.943  -2.606  1.00  1.15           C  
ATOM     86  CG2 VAL A   6      17.421   5.588  -1.819  1.00  1.15           C  
ATOM     87  H   VAL A   6      15.661   6.211  -4.042  1.00  1.15           H  
ATOM     88  HA  VAL A   6      16.806   8.120  -2.159  1.00  1.15           H  
ATOM     89  HB  VAL A   6      17.972   5.875  -3.805  1.00  1.15           H  
ATOM     90 1HG1 VAL A   6      19.889   6.091  -2.467  1.00  1.15           H  
ATOM     91 2HG1 VAL A   6      19.597   7.557  -3.420  1.00  1.15           H  
ATOM     92 3HG1 VAL A   6      19.197   7.525  -1.716  1.00  1.15           H  
ATOM     93 1HG2 VAL A   6      18.110   4.779  -1.711  1.00  1.15           H  
ATOM     94 2HG2 VAL A   6      17.367   6.157  -0.895  1.00  1.15           H  
ATOM     95 3HG2 VAL A   6      16.438   5.207  -2.073  1.00  1.15           H  
ATOM     96  N   ASP A   7      17.831   9.802  -3.629  1.00  1.26           N  
ATOM     97  CA  ASP A   7      18.374  10.859  -4.469  1.00  1.26           C  
ATOM     98  C   ASP A   7      19.886  10.633  -4.575  1.00  1.26           C  
ATOM     99  O   ASP A   7      20.677  11.246  -3.849  1.00  1.26           O  
ATOM    100  CB  ASP A   7      18.090  12.222  -3.844  1.00  1.26           C  
ATOM    101  CG  ASP A   7      18.357  13.341  -4.761  1.00  1.26           C  
ATOM    102  OD1 ASP A   7      18.308  13.142  -5.965  1.00  1.26           O  
ATOM    103  OD2 ASP A   7      18.655  14.425  -4.320  1.00  1.26           O  
ATOM    104  H   ASP A   7      17.665   9.991  -2.643  1.00  1.26           H  
ATOM    105  HA  ASP A   7      17.936  10.797  -5.464  1.00  1.26           H  
ATOM    106 1HB  ASP A   7      17.042  12.272  -3.526  1.00  1.26           H  
ATOM    107 2HB  ASP A   7      18.698  12.349  -2.952  1.00  1.26           H  
ATOM    108  N   ALA A   8      20.287   9.690  -5.420  1.00  1.40           N  
ATOM    109  CA  ALA A   8      21.663   9.199  -5.404  1.00  1.40           C  
ATOM    110  C   ALA A   8      22.707  10.065  -6.121  1.00  1.40           C  
ATOM    111  O   ALA A   8      23.272   9.647  -7.122  1.00  1.40           O  
ATOM    112  CB  ALA A   8      21.685   7.809  -6.003  1.00  1.40           C  
ATOM    113  H   ALA A   8      19.601   9.269  -6.059  1.00  1.40           H  
ATOM    114  HA  ALA A   8      21.964   9.132  -4.362  1.00  1.40           H  
ATOM    115 1HB  ALA A   8      22.695   7.394  -5.938  1.00  1.40           H  
ATOM    116 2HB  ALA A   8      20.995   7.175  -5.458  1.00  1.40           H  
ATOM    117 3HB  ALA A   8      21.383   7.860  -7.048  1.00  1.40           H  
ATOM    118  N   ASP A   9      22.998  11.253  -5.579  1.00  1.53           N  
ATOM    119  CA  ASP A   9      24.064  12.113  -6.149  1.00  1.53           C  
ATOM    120  C   ASP A   9      25.442  11.846  -5.511  1.00  1.53           C  
ATOM    121  O   ASP A   9      26.444  12.457  -5.885  1.00  1.53           O  
ATOM    122  CB  ASP A   9      23.752  13.613  -6.010  1.00  1.53           C  
ATOM    123  CG  ASP A   9      22.606  14.134  -6.904  1.00  1.53           C  
ATOM    124  OD1 ASP A   9      22.331  13.539  -7.919  1.00  1.53           O  
ATOM    125  OD2 ASP A   9      22.040  15.165  -6.567  1.00  1.53           O  
ATOM    126  H   ASP A   9      22.445  11.541  -4.769  1.00  1.53           H  
ATOM    127  HA  ASP A   9      24.144  11.889  -7.213  1.00  1.53           H  
ATOM    128 1HB  ASP A   9      23.493  13.822  -4.972  1.00  1.53           H  
ATOM    129 2HB  ASP A   9      24.654  14.185  -6.237  1.00  1.53           H  
ATOM    130  N   ASN A  10      25.465  10.965  -4.520  1.00  1.61           N  
ATOM    131  CA  ASN A  10      26.651  10.589  -3.748  1.00  1.61           C  
ATOM    132  C   ASN A  10      26.381   9.260  -3.053  1.00  1.61           C  
ATOM    133  O   ASN A  10      25.514   9.227  -2.179  1.00  1.61           O  
ATOM    134  CB  ASN A  10      27.032  11.639  -2.716  1.00  1.61           C  
ATOM    135  CG  ASN A  10      28.366  11.324  -1.972  1.00  1.61           C  
ATOM    136  OD1 ASN A  10      28.770  10.167  -1.698  1.00  1.61           O  
ATOM    137  ND2 ASN A  10      29.062  12.385  -1.634  1.00  1.61           N  
ATOM    138  H   ASN A  10      24.590  10.517  -4.299  1.00  1.61           H  
ATOM    139  HA  ASN A  10      27.486  10.504  -4.432  1.00  1.61           H  
ATOM    140 1HB  ASN A  10      27.128  12.611  -3.205  1.00  1.61           H  
ATOM    141 2HB  ASN A  10      26.233  11.727  -1.976  1.00  1.61           H  
ATOM    142 1HD2 ASN A  10      29.928  12.282  -1.147  1.00  1.61           H  
ATOM    143 2HD2 ASN A  10      28.720  13.299  -1.859  1.00  1.61           H  
ATOM    144  N   PRO A  11      27.045   8.147  -3.414  1.00  1.62           N  
ATOM    145  CA  PRO A  11      26.824   6.823  -2.857  1.00  1.62           C  
ATOM    146  C   PRO A  11      26.780   6.801  -1.332  1.00  1.62           C  
ATOM    147  O   PRO A  11      26.038   6.012  -0.749  1.00  1.62           O  
ATOM    148  CB  PRO A  11      28.061   6.062  -3.353  1.00  1.62           C  
ATOM    149  CG  PRO A  11      28.390   6.716  -4.663  1.00  1.62           C  
ATOM    150  CD  PRO A  11      28.103   8.190  -4.447  1.00  1.62           C  
ATOM    151  HA  PRO A  11      25.911   6.411  -3.289  1.00  1.62           H  
ATOM    152 1HB  PRO A  11      28.873   6.149  -2.617  1.00  1.62           H  
ATOM    153 2HB  PRO A  11      27.836   4.992  -3.446  1.00  1.62           H  
ATOM    154 1HG  PRO A  11      29.435   6.522  -4.938  1.00  1.62           H  
ATOM    155 2HG  PRO A  11      27.765   6.289  -5.468  1.00  1.62           H  
ATOM    156 1HD  PRO A  11      28.996   8.720  -4.082  1.00  1.62           H  
ATOM    157 2HD  PRO A  11      27.716   8.595  -5.398  1.00  1.62           H  
ATOM    158  N   ALA A  12      27.549   7.668  -0.667  1.00  1.57           N  
ATOM    159  CA  ALA A  12      27.548   7.664   0.793  1.00  1.57           C  
ATOM    160  C   ALA A  12      26.173   8.008   1.339  1.00  1.57           C  
ATOM    161  O   ALA A  12      25.700   7.434   2.330  1.00  1.57           O  
ATOM    162  CB  ALA A  12      28.554   8.663   1.319  1.00  1.57           C  
ATOM    163  H   ALA A  12      28.120   8.358  -1.158  1.00  1.57           H  
ATOM    164  HA  ALA A  12      27.812   6.663   1.132  1.00  1.57           H  
ATOM    165 1HB  ALA A  12      28.555   8.640   2.407  1.00  1.57           H  
ATOM    166 2HB  ALA A  12      29.545   8.413   0.945  1.00  1.57           H  
ATOM    167 3HB  ALA A  12      28.277   9.663   0.977  1.00  1.57           H  
ATOM    168  N   ASP A  13      25.517   8.936   0.661  1.00  1.48           N  
ATOM    169  CA  ASP A  13      24.241   9.418   1.108  1.00  1.48           C  
ATOM    170  C   ASP A  13      23.192   8.523   0.538  1.00  1.48           C  
ATOM    171  O   ASP A  13      22.152   8.317   1.145  1.00  1.48           O  
ATOM    172  CB  ASP A  13      24.015  10.857   0.670  1.00  1.48           C  
ATOM    173  CG  ASP A  13      25.019  11.823   1.298  1.00  1.48           C  
ATOM    174  OD1 ASP A  13      25.125  11.843   2.502  1.00  1.48           O  
ATOM    175  OD2 ASP A  13      25.657  12.540   0.568  1.00  1.48           O  
ATOM    176  H   ASP A  13      25.906   9.303  -0.202  1.00  1.48           H  
ATOM    177  HA  ASP A  13      24.197   9.365   2.195  1.00  1.48           H  
ATOM    178 1HB  ASP A  13      24.108  10.915  -0.420  1.00  1.48           H  
ATOM    179 2HB  ASP A  13      23.008  11.168   0.933  1.00  1.48           H  
ATOM    180  N   ALA A  14      23.461   7.968  -0.637  1.00  1.38           N  
ATOM    181  CA  ALA A  14      22.468   7.117  -1.253  1.00  1.38           C  
ATOM    182  C   ALA A  14      22.160   5.940  -0.342  1.00  1.38           C  
ATOM    183  O   ALA A  14      20.994   5.586  -0.134  1.00  1.38           O  
ATOM    184  CB  ALA A  14      22.970   6.607  -2.580  1.00  1.38           C  
ATOM    185  H   ALA A  14      24.335   8.181  -1.111  1.00  1.38           H  
ATOM    186  HA  ALA A  14      21.572   7.706  -1.396  1.00  1.38           H  
ATOM    187 1HB  ALA A  14      22.218   6.003  -3.038  1.00  1.38           H  
ATOM    188 2HB  ALA A  14      23.206   7.446  -3.227  1.00  1.38           H  
ATOM    189 3HB  ALA A  14      23.858   6.018  -2.414  1.00  1.38           H  
ATOM    190  N   ILE A  15      23.199   5.399   0.290  1.00  1.30           N  
ATOM    191  CA  ILE A  15      23.000   4.270   1.169  1.00  1.30           C  
ATOM    192  C   ILE A  15      22.345   4.717   2.467  1.00  1.30           C  
ATOM    193  O   ILE A  15      21.437   4.043   2.964  1.00  1.30           O  
ATOM    194  CB  ILE A  15      24.302   3.521   1.447  1.00  1.30           C  
ATOM    195  CG1 ILE A  15      24.879   2.994   0.112  1.00  1.30           C  
ATOM    196  CG2 ILE A  15      24.031   2.394   2.426  1.00  1.30           C  
ATOM    197  CD1 ILE A  15      23.941   2.130  -0.646  1.00  1.30           C  
ATOM    198  H   ILE A  15      24.147   5.735   0.093  1.00  1.30           H  
ATOM    199  HA  ILE A  15      22.321   3.572   0.676  1.00  1.30           H  
ATOM    200  HB  ILE A  15      25.034   4.214   1.871  1.00  1.30           H  
ATOM    201 1HG1 ILE A  15      25.131   3.830  -0.516  1.00  1.30           H  
ATOM    202 2HG1 ILE A  15      25.784   2.424   0.315  1.00  1.30           H  
ATOM    203 1HG2 ILE A  15      24.957   1.861   2.634  1.00  1.30           H  
ATOM    204 2HG2 ILE A  15      23.635   2.815   3.348  1.00  1.30           H  
ATOM    205 3HG2 ILE A  15      23.302   1.706   1.997  1.00  1.30           H  
ATOM    206 1HD1 ILE A  15      24.411   1.812  -1.573  1.00  1.30           H  
ATOM    207 2HD1 ILE A  15      23.671   1.258  -0.053  1.00  1.30           H  
ATOM    208 3HD1 ILE A  15      23.058   2.712  -0.867  1.00  1.30           H  
ATOM    209  N   GLN A  16      22.777   5.857   3.028  1.00  1.23           N  
ATOM    210  CA  GLN A  16      22.131   6.316   4.251  1.00  1.23           C  
ATOM    211  C   GLN A  16      20.647   6.572   3.993  1.00  1.23           C  
ATOM    212  O   GLN A  16      19.807   6.257   4.834  1.00  1.23           O  
ATOM    213  CB  GLN A  16      22.785   7.597   4.765  1.00  1.23           C  
ATOM    214  CG  GLN A  16      22.255   8.094   6.136  1.00  1.23           C  
ATOM    215  CD  GLN A  16      22.573   7.145   7.292  1.00  1.23           C  
ATOM    216  OE1 GLN A  16      23.736   6.751   7.459  1.00  1.23           O  
ATOM    217  NE2 GLN A  16      21.573   6.790   8.112  1.00  1.23           N  
ATOM    218  H   GLN A  16      23.549   6.393   2.626  1.00  1.23           H  
ATOM    219  HA  GLN A  16      22.221   5.540   5.009  1.00  1.23           H  
ATOM    220 1HB  GLN A  16      23.864   7.457   4.833  1.00  1.23           H  
ATOM    221 2HB  GLN A  16      22.611   8.395   4.038  1.00  1.23           H  
ATOM    222 1HG  GLN A  16      22.704   9.060   6.354  1.00  1.23           H  
ATOM    223 2HG  GLN A  16      21.164   8.196   6.078  1.00  1.23           H  
ATOM    224 1HE2 GLN A  16      21.757   6.184   8.876  1.00  1.23           H  
ATOM    225 2HE2 GLN A  16      20.605   7.136   7.974  1.00  1.23           H  
ATOM    226  N   GLN A  17      20.307   7.100   2.814  1.00  1.18           N  
ATOM    227  CA  GLN A  17      18.912   7.341   2.489  1.00  1.18           C  
ATOM    228  C   GLN A  17      18.144   6.040   2.448  1.00  1.18           C  
ATOM    229  O   GLN A  17      17.043   5.974   2.978  1.00  1.18           O  
ATOM    230  CB  GLN A  17      18.743   8.075   1.166  1.00  1.18           C  
ATOM    231  CG  GLN A  17      19.149   9.547   1.140  1.00  1.18           C  
ATOM    232  CD  GLN A  17      19.034  10.129  -0.273  1.00  1.18           C  
ATOM    233  OE1 GLN A  17      17.938  10.107  -0.871  1.00  1.18           O  
ATOM    234  NE2 GLN A  17      20.148  10.645  -0.797  1.00  1.18           N  
ATOM    235  H   GLN A  17      21.025   7.357   2.142  1.00  1.18           H  
ATOM    236  HA  GLN A  17      18.483   7.961   3.278  1.00  1.18           H  
ATOM    237 1HB  GLN A  17      19.370   7.572   0.450  1.00  1.18           H  
ATOM    238 2HB  GLN A  17      17.712   7.989   0.822  1.00  1.18           H  
ATOM    239 1HG  GLN A  17      18.479  10.104   1.795  1.00  1.18           H  
ATOM    240 2HG  GLN A  17      20.170   9.653   1.485  1.00  1.18           H  
ATOM    241 1HE2 GLN A  17      20.161  11.061  -1.727  1.00  1.18           H  
ATOM    242 2HE2 GLN A  17      20.994  10.638  -0.262  1.00  1.18           H  
ATOM    243  N   VAL A  18      18.731   4.968   1.906  1.00  1.14           N  
ATOM    244  CA  VAL A  18      17.987   3.715   1.897  1.00  1.14           C  
ATOM    245  C   VAL A  18      17.660   3.316   3.318  1.00  1.14           C  
ATOM    246  O   VAL A  18      16.525   2.948   3.637  1.00  1.14           O  
ATOM    247  CB  VAL A  18      18.794   2.549   1.305  1.00  1.14           C  
ATOM    248  CG1 VAL A  18      18.043   1.258   1.527  1.00  1.14           C  
ATOM    249  CG2 VAL A  18      19.022   2.724  -0.108  1.00  1.14           C  
ATOM    250  H   VAL A  18      19.650   5.043   1.462  1.00  1.14           H  
ATOM    251  HA  VAL A  18      17.066   3.855   1.333  1.00  1.14           H  
ATOM    252  HB  VAL A  18      19.751   2.477   1.826  1.00  1.14           H  
ATOM    253 1HG1 VAL A  18      18.623   0.426   1.131  1.00  1.14           H  
ATOM    254 2HG1 VAL A  18      17.876   1.110   2.594  1.00  1.14           H  
ATOM    255 3HG1 VAL A  18      17.104   1.312   1.014  1.00  1.14           H  
ATOM    256 1HG2 VAL A  18      19.573   1.873  -0.438  1.00  1.14           H  
ATOM    257 2HG2 VAL A  18      18.082   2.772  -0.629  1.00  1.14           H  
ATOM    258 3HG2 VAL A  18      19.588   3.628  -0.285  1.00  1.14           H  
ATOM    259  N   LYS A  19      18.660   3.412   4.192  1.00  1.11           N  
ATOM    260  CA  LYS A  19      18.452   3.017   5.570  1.00  1.11           C  
ATOM    261  C   LYS A  19      17.390   3.885   6.244  1.00  1.11           C  
ATOM    262  O   LYS A  19      16.505   3.362   6.933  1.00  1.11           O  
ATOM    263  CB  LYS A  19      19.775   3.118   6.330  1.00  1.11           C  
ATOM    264  CG  LYS A  19      20.817   2.071   5.933  1.00  1.11           C  
ATOM    265  CD  LYS A  19      22.119   2.272   6.707  1.00  1.11           C  
ATOM    266  CE  LYS A  19      23.166   1.230   6.329  1.00  1.11           C  
ATOM    267  NZ  LYS A  19      24.451   1.447   7.056  1.00  1.11           N  
ATOM    268  H   LYS A  19      19.576   3.742   3.875  1.00  1.11           H  
ATOM    269  HA  LYS A  19      18.106   1.985   5.584  1.00  1.11           H  
ATOM    270 1HB  LYS A  19      20.212   4.103   6.164  1.00  1.11           H  
ATOM    271 2HB  LYS A  19      19.585   3.024   7.397  1.00  1.11           H  
ATOM    272 1HG  LYS A  19      20.429   1.072   6.124  1.00  1.11           H  
ATOM    273 2HG  LYS A  19      21.023   2.168   4.864  1.00  1.11           H  
ATOM    274 1HD  LYS A  19      22.515   3.267   6.484  1.00  1.11           H  
ATOM    275 2HD  LYS A  19      21.923   2.209   7.776  1.00  1.11           H  
ATOM    276 1HE  LYS A  19      22.787   0.239   6.571  1.00  1.11           H  
ATOM    277 2HE  LYS A  19      23.353   1.282   5.258  1.00  1.11           H  
ATOM    278 1HZ  LYS A  19      25.117   0.739   6.781  1.00  1.11           H  
ATOM    279 2HZ  LYS A  19      24.818   2.362   6.828  1.00  1.11           H  
ATOM    280 3HZ  LYS A  19      24.288   1.388   8.051  1.00  1.11           H  
ATOM    281  N   ASP A  20      17.427   5.198   6.000  1.00  1.09           N  
ATOM    282  CA  ASP A  20      16.461   6.082   6.632  1.00  1.09           C  
ATOM    283  C   ASP A  20      15.057   5.811   6.118  1.00  1.09           C  
ATOM    284  O   ASP A  20      14.090   5.860   6.870  1.00  1.09           O  
ATOM    285  CB  ASP A  20      16.818   7.555   6.420  1.00  1.09           C  
ATOM    286  CG  ASP A  20      18.090   8.020   7.219  1.00  1.09           C  
ATOM    287  OD1 ASP A  20      18.582   7.281   8.072  1.00  1.09           O  
ATOM    288  OD2 ASP A  20      18.522   9.126   6.996  1.00  1.09           O  
ATOM    289  H   ASP A  20      18.161   5.583   5.406  1.00  1.09           H  
ATOM    290  HA  ASP A  20      16.471   5.886   7.696  1.00  1.09           H  
ATOM    291 1HB  ASP A  20      17.001   7.718   5.355  1.00  1.09           H  
ATOM    292 2HB  ASP A  20      15.972   8.177   6.704  1.00  1.09           H  
ATOM    293  N   LEU A  21      14.933   5.496   4.840  1.00  1.07           N  
ATOM    294  CA  LEU A  21      13.632   5.203   4.269  1.00  1.07           C  
ATOM    295  C   LEU A  21      13.044   3.936   4.889  1.00  1.07           C  
ATOM    296  O   LEU A  21      11.852   3.892   5.232  1.00  1.07           O  
ATOM    297  CB  LEU A  21      13.795   5.080   2.764  1.00  1.07           C  
ATOM    298  CG  LEU A  21      14.124   6.407   2.058  1.00  1.07           C  
ATOM    299  CD1 LEU A  21      14.512   6.123   0.572  1.00  1.07           C  
ATOM    300  CD2 LEU A  21      12.939   7.350   2.235  1.00  1.07           C  
ATOM    301  H   LEU A  21      15.758   5.478   4.241  1.00  1.07           H  
ATOM    302  HA  LEU A  21      12.966   6.035   4.482  1.00  1.07           H  
ATOM    303 1HB  LEU A  21      14.617   4.404   2.571  1.00  1.07           H  
ATOM    304 2HB  LEU A  21      12.887   4.668   2.333  1.00  1.07           H  
ATOM    305  HG  LEU A  21      14.967   6.878   2.522  1.00  1.07           H  
ATOM    306 1HD1 LEU A  21      14.762   7.061   0.072  1.00  1.07           H  
ATOM    307 2HD1 LEU A  21      15.380   5.469   0.560  1.00  1.07           H  
ATOM    308 3HD1 LEU A  21      13.728   5.650   0.044  1.00  1.07           H  
ATOM    309 1HD2 LEU A  21      13.168   8.294   1.749  1.00  1.07           H  
ATOM    310 2HD2 LEU A  21      12.057   6.940   1.818  1.00  1.07           H  
ATOM    311 3HD2 LEU A  21      12.772   7.514   3.301  1.00  1.07           H  
ATOM    312  N   ARG A  22      13.898   2.930   5.128  1.00  1.05           N  
ATOM    313  CA  ARG A  22      13.439   1.694   5.760  1.00  1.05           C  
ATOM    314  C   ARG A  22      12.943   1.981   7.188  1.00  1.05           C  
ATOM    315  O   ARG A  22      11.959   1.392   7.646  1.00  1.05           O  
ATOM    316  CB  ARG A  22      14.545   0.642   5.784  1.00  1.05           C  
ATOM    317  CG  ARG A  22      14.973   0.084   4.415  1.00  1.05           C  
ATOM    318  CD  ARG A  22      13.919  -0.767   3.766  1.00  1.05           C  
ATOM    319  NE  ARG A  22      14.394  -1.339   2.506  1.00  1.05           N  
ATOM    320  CZ  ARG A  22      13.633  -2.006   1.611  1.00  1.05           C  
ATOM    321  NH1 ARG A  22      12.360  -2.199   1.846  1.00  1.05           N  
ATOM    322  NH2 ARG A  22      14.192  -2.457   0.477  1.00  1.05           N  
ATOM    323  H   ARG A  22      14.872   3.012   4.826  1.00  1.05           H  
ATOM    324  HA  ARG A  22      12.608   1.294   5.177  1.00  1.05           H  
ATOM    325 1HB  ARG A  22      15.434   1.074   6.246  1.00  1.05           H  
ATOM    326 2HB  ARG A  22      14.233  -0.197   6.401  1.00  1.05           H  
ATOM    327 1HG  ARG A  22      15.175   0.913   3.757  1.00  1.05           H  
ATOM    328 2HG  ARG A  22      15.880  -0.507   4.530  1.00  1.05           H  
ATOM    329 1HD  ARG A  22      13.637  -1.583   4.430  1.00  1.05           H  
ATOM    330 2HD  ARG A  22      13.041  -0.155   3.552  1.00  1.05           H  
ATOM    331  HE  ARG A  22      15.371  -1.211   2.281  1.00  1.05           H  
ATOM    332 1HH1 ARG A  22      11.898  -1.815   2.692  1.00  1.05           H  
ATOM    333 2HH1 ARG A  22      11.804  -2.735   1.172  1.00  1.05           H  
ATOM    334 1HH2 ARG A  22      15.173  -2.301   0.304  1.00  1.05           H  
ATOM    335 2HH2 ARG A  22      13.636  -2.931  -0.265  1.00  1.05           H  
ATOM    336  N   LYS A  23      13.577   2.945   7.875  1.00  1.03           N  
ATOM    337  CA  LYS A  23      13.187   3.331   9.241  1.00  1.03           C  
ATOM    338  C   LYS A  23      11.771   3.898   9.313  1.00  1.03           C  
ATOM    339  O   LYS A  23      11.174   3.940  10.392  1.00  1.03           O  
ATOM    340  CB  LYS A  23      14.126   4.383   9.840  1.00  1.03           C  
ATOM    341  CG  LYS A  23      15.531   3.923  10.167  1.00  1.03           C  
ATOM    342  CD  LYS A  23      16.355   5.097  10.688  1.00  1.03           C  
ATOM    343  CE  LYS A  23      17.790   4.714  10.947  1.00  1.03           C  
ATOM    344  NZ  LYS A  23      18.598   5.898  11.339  1.00  1.03           N  
ATOM    345  H   LYS A  23      14.398   3.387   7.454  1.00  1.03           H  
ATOM    346  HA  LYS A  23      13.220   2.440   9.867  1.00  1.03           H  
ATOM    347 1HB  LYS A  23      14.206   5.223   9.169  1.00  1.03           H  
ATOM    348 2HB  LYS A  23      13.686   4.761  10.760  1.00  1.03           H  
ATOM    349 1HG  LYS A  23      15.493   3.145  10.927  1.00  1.03           H  
ATOM    350 2HG  LYS A  23      16.002   3.520   9.286  1.00  1.03           H  
ATOM    351 1HD  LYS A  23      16.335   5.914   9.968  1.00  1.03           H  
ATOM    352 2HD  LYS A  23      15.918   5.455  11.615  1.00  1.03           H  
ATOM    353 1HE  LYS A  23      17.827   3.977  11.746  1.00  1.03           H  
ATOM    354 2HE  LYS A  23      18.217   4.278  10.040  1.00  1.03           H  
ATOM    355 1HZ  LYS A  23      19.552   5.619  11.505  1.00  1.03           H  
ATOM    356 2HZ  LYS A  23      18.567   6.583  10.570  1.00  1.03           H  
ATOM    357 3HZ  LYS A  23      18.216   6.309  12.178  1.00  1.03           H  
ATOM    358  N   TYR A  24      11.239   4.365   8.181  1.00  1.01           N  
ATOM    359  CA  TYR A  24       9.918   4.960   8.159  1.00  1.01           C  
ATOM    360  C   TYR A  24       8.893   3.997   7.560  1.00  1.01           C  
ATOM    361  O   TYR A  24       7.749   4.381   7.300  1.00  1.01           O  
ATOM    362  CB  TYR A  24       9.937   6.260   7.369  1.00  1.01           C  
ATOM    363  CG  TYR A  24      10.825   7.337   7.922  1.00  1.01           C  
ATOM    364  CD1 TYR A  24      11.866   7.826   7.146  1.00  1.01           C  
ATOM    365  CD2 TYR A  24      10.629   7.817   9.200  1.00  1.01           C  
ATOM    366  CE1 TYR A  24      12.708   8.790   7.642  1.00  1.01           C  
ATOM    367  CE2 TYR A  24      11.473   8.782   9.705  1.00  1.01           C  
ATOM    368  CZ  TYR A  24      12.513   9.267   8.931  1.00  1.01           C  
ATOM    369  OH  TYR A  24      13.358  10.228   9.441  1.00  1.01           O  
ATOM    370  H   TYR A  24      11.743   4.293   7.299  1.00  1.01           H  
ATOM    371  HA  TYR A  24       9.615   5.176   9.182  1.00  1.01           H  
ATOM    372 1HB  TYR A  24      10.314   6.020   6.384  1.00  1.01           H  
ATOM    373 2HB  TYR A  24       8.930   6.656   7.267  1.00  1.01           H  
ATOM    374  HD1 TYR A  24      12.019   7.440   6.140  1.00  1.01           H  
ATOM    375  HD2 TYR A  24       9.814   7.428   9.812  1.00  1.01           H  
ATOM    376  HE1 TYR A  24      13.525   9.169   7.029  1.00  1.01           H  
ATOM    377  HE2 TYR A  24      11.323   9.159  10.717  1.00  1.01           H  
ATOM    378  HH  TYR A  24      14.038  10.428   8.792  1.00  1.01           H  
ATOM    379  N   GLY A  25       9.296   2.733   7.369  1.00  0.98           N  
ATOM    380  CA  GLY A  25       8.408   1.702   6.845  1.00  0.98           C  
ATOM    381  C   GLY A  25       8.469   1.429   5.338  1.00  0.98           C  
ATOM    382  O   GLY A  25       7.621   0.694   4.827  1.00  0.98           O  
ATOM    383  H   GLY A  25      10.251   2.458   7.595  1.00  0.98           H  
ATOM    384 1HA  GLY A  25       8.629   0.774   7.371  1.00  0.98           H  
ATOM    385 2HA  GLY A  25       7.385   1.960   7.111  1.00  0.98           H  
ATOM    386  N   ALA A  26       9.439   1.993   4.606  1.00  0.95           N  
ATOM    387  CA  ALA A  26       9.469   1.711   3.167  1.00  0.95           C  
ATOM    388  C   ALA A  26       9.607   0.210   2.924  1.00  0.95           C  
ATOM    389  O   ALA A  26      10.383  -0.480   3.602  1.00  0.95           O  
ATOM    390  CB  ALA A  26      10.606   2.452   2.487  1.00  0.95           C  
ATOM    391  H   ALA A  26      10.146   2.601   5.020  1.00  0.95           H  
ATOM    392  HA  ALA A  26       8.523   2.039   2.734  1.00  0.95           H  
ATOM    393 1HB  ALA A  26      10.592   2.236   1.414  1.00  0.95           H  
ATOM    394 2HB  ALA A  26      10.491   3.525   2.644  1.00  0.95           H  
ATOM    395 3HB  ALA A  26      11.544   2.126   2.912  1.00  0.95           H  
ATOM    396  N   LYS A  27       8.861  -0.284   1.937  1.00  0.92           N  
ATOM    397  CA  LYS A  27       8.842  -1.690   1.584  1.00  0.92           C  
ATOM    398  C   LYS A  27       9.638  -1.954   0.318  1.00  0.92           C  
ATOM    399  O   LYS A  27      10.310  -2.981   0.209  1.00  0.92           O  
ATOM    400  CB  LYS A  27       7.402  -2.149   1.401  1.00  0.92           C  
ATOM    401  CG  LYS A  27       6.533  -1.966   2.644  1.00  0.92           C  
ATOM    402  CD  LYS A  27       7.068  -2.763   3.832  1.00  0.92           C  
ATOM    403  CE  LYS A  27       6.165  -2.616   5.052  1.00  0.92           C  
ATOM    404  NZ  LYS A  27       6.689  -3.369   6.228  1.00  0.92           N  
ATOM    405  H   LYS A  27       8.253   0.334   1.416  1.00  0.92           H  
ATOM    406  HA  LYS A  27       9.295  -2.260   2.395  1.00  0.92           H  
ATOM    407 1HB  LYS A  27       6.950  -1.564   0.608  1.00  0.92           H  
ATOM    408 2HB  LYS A  27       7.377  -3.194   1.098  1.00  0.92           H  
ATOM    409 1HG  LYS A  27       6.513  -0.906   2.917  1.00  0.92           H  
ATOM    410 2HG  LYS A  27       5.516  -2.285   2.430  1.00  0.92           H  
ATOM    411 1HD  LYS A  27       7.146  -3.817   3.566  1.00  0.92           H  
ATOM    412 2HD  LYS A  27       8.063  -2.392   4.089  1.00  0.92           H  
ATOM    413 1HE  LYS A  27       6.093  -1.558   5.312  1.00  0.92           H  
ATOM    414 2HE  LYS A  27       5.170  -2.988   4.808  1.00  0.92           H  
ATOM    415 1HZ  LYS A  27       6.066  -3.241   7.011  1.00  0.92           H  
ATOM    416 2HZ  LYS A  27       6.750  -4.350   6.001  1.00  0.92           H  
ATOM    417 3HZ  LYS A  27       7.607  -3.020   6.465  1.00  0.92           H  
ATOM    418  N   LEU A  28       9.634  -0.997  -0.599  1.00  0.90           N  
ATOM    419  CA  LEU A  28      10.367  -1.181  -1.846  1.00  0.90           C  
ATOM    420  C   LEU A  28      11.192   0.070  -2.085  1.00  0.90           C  
ATOM    421  O   LEU A  28      10.655   1.176  -1.998  1.00  0.90           O  
ATOM    422  CB  LEU A  28       9.367  -1.408  -2.984  1.00  0.90           C  
ATOM    423  CG  LEU A  28       9.880  -1.846  -4.349  1.00  0.90           C  
ATOM    424  CD1 LEU A  28       8.772  -2.610  -5.041  1.00  0.90           C  
ATOM    425  CD2 LEU A  28      10.307  -0.669  -5.217  1.00  0.90           C  
ATOM    426  H   LEU A  28       9.057  -0.169  -0.450  1.00  0.90           H  
ATOM    427  HA  LEU A  28      11.037  -2.036  -1.761  1.00  0.90           H  
ATOM    428 1HB  LEU A  28       8.662  -2.161  -2.660  1.00  0.90           H  
ATOM    429 2HB  LEU A  28       8.853  -0.504  -3.117  1.00  0.90           H  
ATOM    430  HG  LEU A  28      10.696  -2.505  -4.198  1.00  0.90           H  
ATOM    431 1HD1 LEU A  28       9.125  -2.967  -6.005  1.00  0.90           H  
ATOM    432 2HD1 LEU A  28       8.480  -3.460  -4.422  1.00  0.90           H  
ATOM    433 3HD1 LEU A  28       7.913  -1.953  -5.186  1.00  0.90           H  
ATOM    434 1HD2 LEU A  28      10.662  -1.048  -6.174  1.00  0.90           H  
ATOM    435 2HD2 LEU A  28       9.458  -0.024  -5.385  1.00  0.90           H  
ATOM    436 3HD2 LEU A  28      11.106  -0.111  -4.730  1.00  0.90           H  
ATOM    437  N   ILE A  29      12.492  -0.093  -2.320  1.00  0.89           N  
ATOM    438  CA  ILE A  29      13.308   1.105  -2.515  1.00  0.89           C  
ATOM    439  C   ILE A  29      13.980   1.206  -3.868  1.00  0.89           C  
ATOM    440  O   ILE A  29      14.580   0.258  -4.416  1.00  0.89           O  
ATOM    441  CB  ILE A  29      14.293   1.392  -1.352  1.00  0.89           C  
ATOM    442  CG1 ILE A  29      13.477   1.652  -0.074  1.00  0.89           C  
ATOM    443  CG2 ILE A  29      15.172   2.616  -1.642  1.00  0.89           C  
ATOM    444  CD1 ILE A  29      14.305   1.837   1.128  1.00  0.89           C  
ATOM    445  H   ILE A  29      12.880  -1.044  -2.385  1.00  0.89           H  
ATOM    446  HA  ILE A  29      12.633   1.954  -2.475  1.00  0.89           H  
ATOM    447  HB  ILE A  29      14.921   0.520  -1.181  1.00  0.89           H  
ATOM    448 1HG1 ILE A  29      12.867   2.542  -0.224  1.00  0.89           H  
ATOM    449 2HG1 ILE A  29      12.818   0.806   0.107  1.00  0.89           H  
ATOM    450 1HG2 ILE A  29      15.822   2.793  -0.798  1.00  0.89           H  
ATOM    451 2HG2 ILE A  29      15.776   2.450  -2.532  1.00  0.89           H  
ATOM    452 3HG2 ILE A  29      14.541   3.494  -1.795  1.00  0.89           H  
ATOM    453 1HD1 ILE A  29      13.673   2.012   1.989  1.00  0.89           H  
ATOM    454 2HD1 ILE A  29      14.893   0.960   1.287  1.00  0.89           H  
ATOM    455 3HD1 ILE A  29      14.959   2.689   0.985  1.00  0.89           H  
ATOM    456  N   ALA A  30      13.787   2.400  -4.401  1.00  0.92           N  
ATOM    457  CA  ALA A  30      14.270   2.844  -5.664  1.00  0.92           C  
ATOM    458  C   ALA A  30      15.453   3.759  -5.536  1.00  0.92           C  
ATOM    459  O   ALA A  30      15.537   4.538  -4.592  1.00  0.92           O  
ATOM    460  CB  ALA A  30      13.169   3.615  -6.374  1.00  0.92           C  
ATOM    461  H   ALA A  30      13.267   3.075  -3.852  1.00  0.92           H  
ATOM    462  HA  ALA A  30      14.567   1.976  -6.210  1.00  0.92           H  
ATOM    463 1HB  ALA A  30      13.524   3.945  -7.349  1.00  0.92           H  
ATOM    464 2HB  ALA A  30      12.286   3.020  -6.487  1.00  0.92           H  
ATOM    465 3HB  ALA A  30      12.928   4.448  -5.770  1.00  0.92           H  
ATOM    466  N   TYR A  31      16.326   3.697  -6.511  1.00  0.97           N  
ATOM    467  CA  TYR A  31      17.402   4.673  -6.638  1.00  0.97           C  
ATOM    468  C   TYR A  31      17.210   5.500  -7.871  1.00  0.97           C  
ATOM    469  O   TYR A  31      16.817   4.973  -8.907  1.00  0.97           O  
ATOM    470  CB  TYR A  31      18.731   3.981  -6.696  1.00  0.97           C  
ATOM    471  CG  TYR A  31      19.307   3.474  -5.400  1.00  0.97           C  
ATOM    472  CD1 TYR A  31      18.757   2.410  -4.752  1.00  0.97           C  
ATOM    473  CD2 TYR A  31      20.506   4.012  -4.947  1.00  0.97           C  
ATOM    474  CE1 TYR A  31      19.378   1.891  -3.642  1.00  0.97           C  
ATOM    475  CE2 TYR A  31      21.123   3.479  -3.853  1.00  0.97           C  
ATOM    476  CZ  TYR A  31      20.566   2.434  -3.214  1.00  0.97           C  
ATOM    477  OH  TYR A  31      21.194   1.900  -2.161  1.00  0.97           O  
ATOM    478  H   TYR A  31      16.208   2.948  -7.201  1.00  0.97           H  
ATOM    479  HA  TYR A  31      17.375   5.352  -5.795  1.00  0.97           H  
ATOM    480 1HB  TYR A  31      18.622   3.136  -7.366  1.00  0.97           H  
ATOM    481 2HB  TYR A  31      19.461   4.654  -7.145  1.00  0.97           H  
ATOM    482  HD1 TYR A  31      17.830   1.970  -5.116  1.00  0.97           H  
ATOM    483  HD2 TYR A  31      20.967   4.836  -5.482  1.00  0.97           H  
ATOM    484  HE1 TYR A  31      18.945   1.038  -3.120  1.00  0.97           H  
ATOM    485  HE2 TYR A  31      22.071   3.873  -3.504  1.00  0.97           H  
ATOM    486  HH  TYR A  31      20.726   1.109  -1.878  1.00  0.97           H  
ATOM    487  N   LYS A  32      17.567   6.769  -7.793  1.00  1.04           N  
ATOM    488  CA  LYS A  32      17.439   7.648  -8.943  1.00  1.04           C  
ATOM    489  C   LYS A  32      18.711   8.364  -9.324  1.00  1.04           C  
ATOM    490  O   LYS A  32      19.363   8.995  -8.482  1.00  1.04           O  
ATOM    491  CB  LYS A  32      16.340   8.667  -8.651  1.00  1.04           C  
ATOM    492  CG  LYS A  32      16.025   9.650  -9.734  1.00  1.04           C  
ATOM    493  CD  LYS A  32      14.886  10.547  -9.280  1.00  1.04           C  
ATOM    494  CE  LYS A  32      14.501  11.546 -10.341  1.00  1.04           C  
ATOM    495  NZ  LYS A  32      15.627  12.473 -10.660  1.00  1.04           N  
ATOM    496  H   LYS A  32      17.862   7.156  -6.897  1.00  1.04           H  
ATOM    497  HA  LYS A  32      17.166   7.053  -9.805  1.00  1.04           H  
ATOM    498 1HB  LYS A  32      15.429   8.136  -8.458  1.00  1.04           H  
ATOM    499 2HB  LYS A  32      16.593   9.228  -7.746  1.00  1.04           H  
ATOM    500 1HG  LYS A  32      16.901  10.268  -9.950  1.00  1.04           H  
ATOM    501 2HG  LYS A  32      15.746   9.133 -10.654  1.00  1.04           H  
ATOM    502 1HD  LYS A  32      14.015   9.937  -9.038  1.00  1.04           H  
ATOM    503 2HD  LYS A  32      15.192  11.086  -8.388  1.00  1.04           H  
ATOM    504 1HE  LYS A  32      14.203  11.019 -11.249  1.00  1.04           H  
ATOM    505 2HE  LYS A  32      13.662  12.133  -9.980  1.00  1.04           H  
ATOM    506 1HZ  LYS A  32      15.340  13.121 -11.361  1.00  1.04           H  
ATOM    507 2HZ  LYS A  32      15.914  12.972  -9.837  1.00  1.04           H  
ATOM    508 3HZ  LYS A  32      16.432  11.957 -11.032  1.00  1.04           H  
ATOM    509  N   SER A  33      19.070   8.236 -10.612  1.00  1.14           N  
ATOM    510  CA  SER A  33      20.245   8.923 -11.149  1.00  1.14           C  
ATOM    511  C   SER A  33      20.299   9.049 -12.679  1.00  1.14           C  
ATOM    512  O   SER A  33      19.410   8.620 -13.419  1.00  1.14           O  
ATOM    513  CB  SER A  33      21.518   8.248 -10.678  1.00  1.14           C  
ATOM    514  OG  SER A  33      22.663   9.033 -10.996  1.00  1.14           O  
ATOM    515  H   SER A  33      18.491   7.654 -11.227  1.00  1.14           H  
ATOM    516  HA  SER A  33      20.239   9.937 -10.742  1.00  1.14           H  
ATOM    517 1HB  SER A  33      21.478   8.100  -9.601  1.00  1.14           H  
ATOM    518 2HB  SER A  33      21.600   7.265 -11.142  1.00  1.14           H  
ATOM    519  HG  SER A  33      23.352   8.743 -10.375  1.00  1.14           H  
ATOM    520  N   LYS A  34      21.396   9.664 -13.116  1.00  1.23           N  
ATOM    521  CA  LYS A  34      21.745   9.921 -14.503  1.00  1.23           C  
ATOM    522  C   LYS A  34      22.992   9.133 -14.895  1.00  1.23           C  
ATOM    523  O   LYS A  34      23.293   8.964 -16.082  1.00  1.23           O  
ATOM    524  CB  LYS A  34      22.001  11.415 -14.683  1.00  1.23           C  
ATOM    525  CG  LYS A  34      20.776  12.261 -14.394  1.00  1.23           C  
ATOM    526  CD  LYS A  34      21.011  13.738 -14.525  1.00  1.23           C  
ATOM    527  CE  LYS A  34      19.739  14.489 -14.128  1.00  1.23           C  
ATOM    528  NZ  LYS A  34      19.878  15.942 -14.284  1.00  1.23           N  
ATOM    529  H   LYS A  34      22.041   9.952 -12.401  1.00  1.23           H  
ATOM    530  HA  LYS A  34      20.920   9.606 -15.143  1.00  1.23           H  
ATOM    531 1HB  LYS A  34      22.803  11.730 -14.016  1.00  1.23           H  
ATOM    532 2HB  LYS A  34      22.323  11.613 -15.706  1.00  1.23           H  
ATOM    533 1HG  LYS A  34      20.026  12.013 -15.130  1.00  1.23           H  
ATOM    534 2HG  LYS A  34      20.379  12.039 -13.404  1.00  1.23           H  
ATOM    535 1HD  LYS A  34      21.834  14.046 -13.881  1.00  1.23           H  
ATOM    536 2HD  LYS A  34      21.255  13.994 -15.560  1.00  1.23           H  
ATOM    537 1HE  LYS A  34      18.912  14.144 -14.751  1.00  1.23           H  
ATOM    538 2HE  LYS A  34      19.513  14.270 -13.089  1.00  1.23           H  
ATOM    539 1HZ  LYS A  34      19.015  16.390 -14.024  1.00  1.23           H  
ATOM    540 2HZ  LYS A  34      20.633  16.291 -13.725  1.00  1.23           H  
ATOM    541 3HZ  LYS A  34      20.058  16.112 -15.271  1.00  1.23           H  
ATOM    542  N   SER A  35      23.753   8.700 -13.888  1.00  1.31           N  
ATOM    543  CA  SER A  35      25.014   8.007 -14.145  1.00  1.31           C  
ATOM    544  C   SER A  35      24.898   6.506 -14.024  1.00  1.31           C  
ATOM    545  O   SER A  35      24.347   5.982 -13.050  1.00  1.31           O  
ATOM    546  CB  SER A  35      26.104   8.478 -13.208  1.00  1.31           C  
ATOM    547  OG  SER A  35      27.281   7.701 -13.381  1.00  1.31           O  
ATOM    548  H   SER A  35      23.439   8.844 -12.930  1.00  1.31           H  
ATOM    549  HA  SER A  35      25.326   8.237 -15.164  1.00  1.31           H  
ATOM    550 1HB  SER A  35      26.324   9.525 -13.410  1.00  1.31           H  
ATOM    551 2HB  SER A  35      25.760   8.406 -12.174  1.00  1.31           H  
ATOM    552  HG  SER A  35      27.985   8.191 -12.935  1.00  1.31           H  
ATOM    553  N   SER A  36      25.538   5.804 -14.952  1.00  1.35           N  
ATOM    554  CA  SER A  36      25.558   4.352 -14.903  1.00  1.35           C  
ATOM    555  C   SER A  36      26.256   3.840 -13.643  1.00  1.35           C  
ATOM    556  O   SER A  36      26.018   2.715 -13.203  1.00  1.35           O  
ATOM    557  CB  SER A  36      26.226   3.791 -16.146  1.00  1.35           C  
ATOM    558  OG  SER A  36      27.579   4.142 -16.195  1.00  1.35           O  
ATOM    559  H   SER A  36      25.997   6.291 -15.709  1.00  1.35           H  
ATOM    560  HA  SER A  36      24.531   4.002 -14.885  1.00  1.35           H  
ATOM    561 1HB  SER A  36      26.131   2.704 -16.138  1.00  1.35           H  
ATOM    562 2HB  SER A  36      25.716   4.156 -17.037  1.00  1.35           H  
ATOM    563  HG  SER A  36      27.927   3.999 -15.307  1.00  1.35           H  
ATOM    564  N   GLU A  37      27.097   4.670 -13.017  1.00  1.36           N  
ATOM    565  CA  GLU A  37      27.774   4.216 -11.812  1.00  1.36           C  
ATOM    566  C   GLU A  37      26.771   4.059 -10.676  1.00  1.36           C  
ATOM    567  O   GLU A  37      26.933   3.192  -9.811  1.00  1.36           O  
ATOM    568  CB  GLU A  37      28.908   5.162 -11.419  1.00  1.36           C  
ATOM    569  CG  GLU A  37      30.102   5.156 -12.398  1.00  1.36           C  
ATOM    570  CD  GLU A  37      30.786   3.795 -12.505  1.00  1.36           C  
ATOM    571  OE1 GLU A  37      31.118   3.237 -11.489  1.00  1.36           O  
ATOM    572  OE2 GLU A  37      30.963   3.310 -13.613  1.00  1.36           O  
ATOM    573  H   GLU A  37      27.241   5.624 -13.353  1.00  1.36           H  
ATOM    574  HA  GLU A  37      28.209   3.241 -12.006  1.00  1.36           H  
ATOM    575 1HB  GLU A  37      28.522   6.181 -11.360  1.00  1.36           H  
ATOM    576 2HB  GLU A  37      29.277   4.896 -10.430  1.00  1.36           H  
ATOM    577 1HG  GLU A  37      29.740   5.446 -13.386  1.00  1.36           H  
ATOM    578 2HG  GLU A  37      30.828   5.901 -12.075  1.00  1.36           H  
ATOM    579  N   GLU A  38      25.746   4.913 -10.668  1.00  1.35           N  
ATOM    580  CA  GLU A  38      24.746   4.882  -9.624  1.00  1.35           C  
ATOM    581  C   GLU A  38      23.743   3.789  -9.914  1.00  1.35           C  
ATOM    582  O   GLU A  38      23.194   3.176  -8.999  1.00  1.35           O  
ATOM    583  CB  GLU A  38      24.072   6.227  -9.492  1.00  1.35           C  
ATOM    584  CG  GLU A  38      24.985   7.329  -9.006  1.00  1.35           C  
ATOM    585  CD  GLU A  38      25.552   7.053  -7.652  1.00  1.35           C  
ATOM    586  OE1 GLU A  38      24.948   6.313  -6.911  1.00  1.35           O  
ATOM    587  OE2 GLU A  38      26.595   7.582  -7.360  1.00  1.35           O  
ATOM    588  H   GLU A  38      25.624   5.565 -11.436  1.00  1.35           H  
ATOM    589  HA  GLU A  38      25.240   4.659  -8.680  1.00  1.35           H  
ATOM    590 1HB  GLU A  38      23.713   6.515 -10.469  1.00  1.35           H  
ATOM    591 2HB  GLU A  38      23.214   6.157  -8.821  1.00  1.35           H  
ATOM    592 1HG  GLU A  38      25.803   7.447  -9.718  1.00  1.35           H  
ATOM    593 2HG  GLU A  38      24.435   8.260  -8.969  1.00  1.35           H  
ATOM    594  N   LEU A  39      23.503   3.528 -11.198  1.00  1.32           N  
ATOM    595  CA  LEU A  39      22.589   2.451 -11.532  1.00  1.32           C  
ATOM    596  C   LEU A  39      23.219   1.131 -11.051  1.00  1.32           C  
ATOM    597  O   LEU A  39      22.544   0.280 -10.460  1.00  1.32           O  
ATOM    598  CB  LEU A  39      22.317   2.452 -13.038  1.00  1.32           C  
ATOM    599  CG  LEU A  39      21.494   3.700 -13.566  1.00  1.32           C  
ATOM    600  CD1 LEU A  39      21.372   3.646 -15.089  1.00  1.32           C  
ATOM    601  CD2 LEU A  39      20.110   3.749 -12.914  1.00  1.32           C  
ATOM    602  H   LEU A  39      23.941   4.101 -11.920  1.00  1.32           H  
ATOM    603  HA  LEU A  39      21.649   2.603 -11.004  1.00  1.32           H  
ATOM    604 1HB  LEU A  39      23.277   2.464 -13.542  1.00  1.32           H  
ATOM    605 2HB  LEU A  39      21.830   1.554 -13.316  1.00  1.32           H  
ATOM    606  HG  LEU A  39      22.042   4.613 -13.307  1.00  1.32           H  
ATOM    607 1HD1 LEU A  39      20.828   4.529 -15.428  1.00  1.32           H  
ATOM    608 2HD1 LEU A  39      22.354   3.634 -15.542  1.00  1.32           H  
ATOM    609 3HD1 LEU A  39      20.829   2.748 -15.382  1.00  1.32           H  
ATOM    610 1HD2 LEU A  39      19.566   4.628 -13.276  1.00  1.32           H  
ATOM    611 2HD2 LEU A  39      19.562   2.865 -13.168  1.00  1.32           H  
ATOM    612 3HD2 LEU A  39      20.217   3.814 -11.833  1.00  1.32           H  
ATOM    613  N   LYS A  40      24.543   1.002 -11.228  1.00  1.29           N  
ATOM    614  CA  LYS A  40      25.258  -0.167 -10.734  1.00  1.29           C  
ATOM    615  C   LYS A  40      25.267  -0.178  -9.200  1.00  1.29           C  
ATOM    616  O   LYS A  40      25.000  -1.220  -8.598  1.00  1.29           O  
ATOM    617  CB  LYS A  40      26.677  -0.216 -11.303  1.00  1.29           C  
ATOM    618  CG  LYS A  40      26.742  -0.563 -12.804  1.00  1.29           C  
ATOM    619  CD  LYS A  40      28.180  -0.739 -13.283  1.00  1.29           C  
ATOM    620  CE  LYS A  40      28.897   0.606 -13.311  1.00  1.29           C  
ATOM    621  NZ  LYS A  40      30.267   0.533 -13.906  1.00  1.29           N  
ATOM    622  H   LYS A  40      25.059   1.717 -11.744  1.00  1.29           H  
ATOM    623  HA  LYS A  40      24.730  -1.060 -11.069  1.00  1.29           H  
ATOM    624 1HB  LYS A  40      27.150   0.761 -11.169  1.00  1.29           H  
ATOM    625 2HB  LYS A  40      27.267  -0.946 -10.756  1.00  1.29           H  
ATOM    626 1HG  LYS A  40      26.200  -1.491 -12.979  1.00  1.29           H  
ATOM    627 2HG  LYS A  40      26.268   0.225 -13.383  1.00  1.29           H  
ATOM    628 1HD  LYS A  40      28.711  -1.415 -12.616  1.00  1.29           H  
ATOM    629 2HD  LYS A  40      28.179  -1.166 -14.288  1.00  1.29           H  
ATOM    630 1HE  LYS A  40      28.301   1.311 -13.891  1.00  1.29           H  
ATOM    631 2HE  LYS A  40      28.983   0.977 -12.290  1.00  1.29           H  
ATOM    632 1HZ  LYS A  40      30.663   1.494 -13.874  1.00  1.29           H  
ATOM    633 2HZ  LYS A  40      30.848  -0.089 -13.374  1.00  1.29           H  
ATOM    634 3HZ  LYS A  40      30.213   0.219 -14.858  1.00  1.29           H  
ATOM    635  N   LEU A  41      25.482   0.988  -8.554  1.00  1.27           N  
ATOM    636  CA  LEU A  41      25.438   1.049  -7.088  1.00  1.27           C  
ATOM    637  C   LEU A  41      24.142   0.526  -6.568  1.00  1.27           C  
ATOM    638  O   LEU A  41      24.119  -0.269  -5.632  1.00  1.27           O  
ATOM    639  CB  LEU A  41      25.509   2.470  -6.533  1.00  1.27           C  
ATOM    640  CG  LEU A  41      25.315   2.560  -4.990  1.00  1.27           C  
ATOM    641  CD1 LEU A  41      26.459   1.871  -4.282  1.00  1.27           C  
ATOM    642  CD2 LEU A  41      25.169   3.999  -4.591  1.00  1.27           C  
ATOM    643  H   LEU A  41      25.725   1.831  -9.074  1.00  1.27           H  
ATOM    644  HA  LEU A  41      26.253   0.449  -6.687  1.00  1.27           H  
ATOM    645 1HB  LEU A  41      26.471   2.911  -6.793  1.00  1.27           H  
ATOM    646 2HB  LEU A  41      24.727   3.068  -6.986  1.00  1.27           H  
ATOM    647  HG  LEU A  41      24.399   2.031  -4.713  1.00  1.27           H  
ATOM    648 1HD1 LEU A  41      26.301   1.921  -3.205  1.00  1.27           H  
ATOM    649 2HD1 LEU A  41      26.503   0.826  -4.594  1.00  1.27           H  
ATOM    650 3HD1 LEU A  41      27.393   2.368  -4.536  1.00  1.27           H  
ATOM    651 1HD2 LEU A  41      25.015   4.063  -3.512  1.00  1.27           H  
ATOM    652 2HD2 LEU A  41      26.062   4.534  -4.872  1.00  1.27           H  
ATOM    653 3HD2 LEU A  41      24.313   4.440  -5.110  1.00  1.27           H  
ATOM    654  N   ALA A  42      23.061   1.013  -7.155  1.00  1.25           N  
ATOM    655  CA  ALA A  42      21.744   0.661  -6.714  1.00  1.25           C  
ATOM    656  C   ALA A  42      21.546  -0.823  -6.727  1.00  1.25           C  
ATOM    657  O   ALA A  42      21.083  -1.412  -5.748  1.00  1.25           O  
ATOM    658  CB  ALA A  42      20.740   1.284  -7.650  1.00  1.25           C  
ATOM    659  H   ALA A  42      23.162   1.676  -7.922  1.00  1.25           H  
ATOM    660  HA  ALA A  42      21.610   1.030  -5.701  1.00  1.25           H  
ATOM    661 1HB  ALA A  42      19.738   1.040  -7.329  1.00  1.25           H  
ATOM    662 2HB  ALA A  42      20.883   2.358  -7.655  1.00  1.25           H  
ATOM    663 3HB  ALA A  42      20.894   0.902  -8.654  1.00  1.25           H  
ATOM    664  N   LEU A  43      22.019  -1.475  -7.773  1.00  1.23           N  
ATOM    665  CA  LEU A  43      21.819  -2.898  -7.807  1.00  1.23           C  
ATOM    666  C   LEU A  43      22.752  -3.603  -6.812  1.00  1.23           C  
ATOM    667  O   LEU A  43      22.329  -4.521  -6.106  1.00  1.23           O  
ATOM    668  CB  LEU A  43      21.985  -3.362  -9.241  1.00  1.23           C  
ATOM    669  CG  LEU A  43      20.892  -2.770 -10.168  1.00  1.23           C  
ATOM    670  CD1 LEU A  43      21.144  -3.211 -11.584  1.00  1.23           C  
ATOM    671  CD2 LEU A  43      19.520  -3.171  -9.652  1.00  1.23           C  
ATOM    672  H   LEU A  43      22.432  -0.975  -8.567  1.00  1.23           H  
ATOM    673  HA  LEU A  43      20.793  -3.105  -7.508  1.00  1.23           H  
ATOM    674 1HB  LEU A  43      22.960  -3.031  -9.608  1.00  1.23           H  
ATOM    675 2HB  LEU A  43      21.934  -4.449  -9.286  1.00  1.23           H  
ATOM    676  HG  LEU A  43      20.961  -1.682 -10.155  1.00  1.23           H  
ATOM    677 1HD1 LEU A  43      20.405  -2.784 -12.238  1.00  1.23           H  
ATOM    678 2HD1 LEU A  43      22.132  -2.869 -11.883  1.00  1.23           H  
ATOM    679 3HD1 LEU A  43      21.093  -4.301 -11.642  1.00  1.23           H  
ATOM    680 1HD2 LEU A  43      18.752  -2.739 -10.290  1.00  1.23           H  
ATOM    681 2HD2 LEU A  43      19.442  -4.255  -9.654  1.00  1.23           H  
ATOM    682 3HD2 LEU A  43      19.389  -2.802  -8.633  1.00  1.23           H  
ATOM    683  N   LYS A  44      23.989  -3.115  -6.666  1.00  1.19           N  
ATOM    684  CA  LYS A  44      24.934  -3.699  -5.706  1.00  1.19           C  
ATOM    685  C   LYS A  44      24.422  -3.542  -4.275  1.00  1.19           C  
ATOM    686  O   LYS A  44      24.672  -4.381  -3.407  1.00  1.19           O  
ATOM    687  CB  LYS A  44      26.318  -3.049  -5.809  1.00  1.19           C  
ATOM    688  CG  LYS A  44      27.115  -3.392  -7.067  1.00  1.19           C  
ATOM    689  CD  LYS A  44      28.464  -2.684  -7.053  1.00  1.19           C  
ATOM    690  CE  LYS A  44      29.289  -3.014  -8.285  1.00  1.19           C  
ATOM    691  NZ  LYS A  44      30.617  -2.336  -8.257  1.00  1.19           N  
ATOM    692  H   LYS A  44      24.296  -2.340  -7.255  1.00  1.19           H  
ATOM    693  HA  LYS A  44      25.028  -4.764  -5.915  1.00  1.19           H  
ATOM    694 1HB  LYS A  44      26.200  -1.966  -5.782  1.00  1.19           H  
ATOM    695 2HB  LYS A  44      26.916  -3.332  -4.945  1.00  1.19           H  
ATOM    696 1HG  LYS A  44      27.276  -4.468  -7.114  1.00  1.19           H  
ATOM    697 2HG  LYS A  44      26.556  -3.087  -7.948  1.00  1.19           H  
ATOM    698 1HD  LYS A  44      28.297  -1.605  -7.020  1.00  1.19           H  
ATOM    699 2HD  LYS A  44      29.020  -2.976  -6.164  1.00  1.19           H  
ATOM    700 1HE  LYS A  44      29.442  -4.091  -8.336  1.00  1.19           H  
ATOM    701 2HE  LYS A  44      28.745  -2.691  -9.175  1.00  1.19           H  
ATOM    702 1HZ  LYS A  44      31.138  -2.577  -9.087  1.00  1.19           H  
ATOM    703 2HZ  LYS A  44      30.487  -1.335  -8.220  1.00  1.19           H  
ATOM    704 3HZ  LYS A  44      31.129  -2.637  -7.441  1.00  1.19           H  
ATOM    705  N   ALA A  45      23.683  -2.458  -4.051  1.00  1.14           N  
ATOM    706  CA  ALA A  45      23.112  -2.079  -2.773  1.00  1.14           C  
ATOM    707  C   ALA A  45      21.826  -2.835  -2.452  1.00  1.14           C  
ATOM    708  O   ALA A  45      21.245  -2.628  -1.384  1.00  1.14           O  
ATOM    709  CB  ALA A  45      22.825  -0.590  -2.762  1.00  1.14           C  
ATOM    710  H   ALA A  45      23.545  -1.811  -4.825  1.00  1.14           H  
ATOM    711  HA  ALA A  45      23.843  -2.313  -2.000  1.00  1.14           H  
ATOM    712 1HB  ALA A  45      22.434  -0.314  -1.790  1.00  1.14           H  
ATOM    713 2HB  ALA A  45      23.744  -0.044  -2.962  1.00  1.14           H  
ATOM    714 3HB  ALA A  45      22.095  -0.362  -3.536  1.00  1.14           H  
ATOM    715  N   GLY A  46      21.359  -3.691  -3.365  1.00  1.09           N  
ATOM    716  CA  GLY A  46      20.132  -4.431  -3.133  1.00  1.09           C  
ATOM    717  C   GLY A  46      18.854  -3.675  -3.498  1.00  1.09           C  
ATOM    718  O   GLY A  46      17.788  -3.986  -2.968  1.00  1.09           O  
ATOM    719  H   GLY A  46      21.858  -3.852  -4.240  1.00  1.09           H  
ATOM    720 1HA  GLY A  46      20.173  -5.353  -3.714  1.00  1.09           H  
ATOM    721 2HA  GLY A  46      20.089  -4.727  -2.087  1.00  1.09           H  
ATOM    722  N   ALA A  47      18.943  -2.675  -4.379  1.00  1.02           N  
ATOM    723  CA  ALA A  47      17.760  -1.914  -4.778  1.00  1.02           C  
ATOM    724  C   ALA A  47      16.741  -2.816  -5.413  1.00  1.02           C  
ATOM    725  O   ALA A  47      17.085  -3.792  -6.087  1.00  1.02           O  
ATOM    726  CB  ALA A  47      18.091  -0.836  -5.774  1.00  1.02           C  
ATOM    727  H   ALA A  47      19.840  -2.425  -4.795  1.00  1.02           H  
ATOM    728  HA  ALA A  47      17.327  -1.465  -3.883  1.00  1.02           H  
ATOM    729 1HB  ALA A  47      17.186  -0.278  -6.034  1.00  1.02           H  
ATOM    730 2HB  ALA A  47      18.811  -0.192  -5.347  1.00  1.02           H  
ATOM    731 3HB  ALA A  47      18.504  -1.289  -6.670  1.00  1.02           H  
ATOM    732  N   ASP A  48      15.477  -2.474  -5.233  1.00  0.97           N  
ATOM    733  CA  ASP A  48      14.426  -3.255  -5.843  1.00  0.97           C  
ATOM    734  C   ASP A  48      14.183  -2.749  -7.263  1.00  0.97           C  
ATOM    735  O   ASP A  48      13.880  -3.522  -8.184  1.00  0.97           O  
ATOM    736  CB  ASP A  48      13.160  -3.116  -5.008  1.00  0.97           C  
ATOM    737  CG  ASP A  48      13.273  -3.707  -3.543  1.00  0.97           C  
ATOM    738  OD1 ASP A  48      13.404  -4.929  -3.411  1.00  0.97           O  
ATOM    739  OD2 ASP A  48      13.225  -2.915  -2.575  1.00  0.97           O  
ATOM    740  H   ASP A  48      15.238  -1.646  -4.689  1.00  0.97           H  
ATOM    741  HA  ASP A  48      14.739  -4.291  -5.883  1.00  0.97           H  
ATOM    742 1HB  ASP A  48      12.925  -2.054  -4.931  1.00  0.97           H  
ATOM    743 2HB  ASP A  48      12.333  -3.598  -5.529  1.00  0.97           H  
ATOM    744  N   ILE A  49      14.355  -1.443  -7.415  1.00  0.94           N  
ATOM    745  CA  ILE A  49      14.116  -0.782  -8.682  1.00  0.94           C  
ATOM    746  C   ILE A  49      15.117   0.342  -8.926  1.00  0.94           C  
ATOM    747  O   ILE A  49      15.538   1.036  -7.998  1.00  0.94           O  
ATOM    748  CB  ILE A  49      12.664  -0.258  -8.700  1.00  0.94           C  
ATOM    749  CG1 ILE A  49      12.249   0.316 -10.048  1.00  0.94           C  
ATOM    750  CG2 ILE A  49      12.525   0.728  -7.746  1.00  0.94           C  
ATOM    751  CD1 ILE A  49      10.752   0.506 -10.149  1.00  0.94           C  
ATOM    752  H   ILE A  49      14.609  -0.889  -6.593  1.00  0.94           H  
ATOM    753  HA  ILE A  49      14.230  -1.512  -9.480  1.00  0.94           H  
ATOM    754  HB  ILE A  49      11.989  -1.061  -8.450  1.00  0.94           H  
ATOM    755 1HG1 ILE A  49      12.735   1.281 -10.207  1.00  0.94           H  
ATOM    756 2HG1 ILE A  49      12.559  -0.335 -10.815  1.00  0.94           H  
ATOM    757 1HG2 ILE A  49      11.498   1.088  -7.735  1.00  0.94           H  
ATOM    758 2HG2 ILE A  49      12.789   0.335  -6.764  1.00  0.94           H  
ATOM    759 3HG2 ILE A  49      13.199   1.515  -8.040  1.00  0.94           H  
ATOM    760 1HD1 ILE A  49      10.503   0.886 -11.119  1.00  0.94           H  
ATOM    761 2HD1 ILE A  49      10.252  -0.437 -10.005  1.00  0.94           H  
ATOM    762 3HD1 ILE A  49      10.419   1.203  -9.383  1.00  0.94           H  
ATOM    763  N   ALA A  50      15.517   0.505 -10.171  1.00  0.95           N  
ATOM    764  CA  ALA A  50      16.390   1.632 -10.488  1.00  0.95           C  
ATOM    765  C   ALA A  50      15.657   2.570 -11.434  1.00  0.95           C  
ATOM    766  O   ALA A  50      14.953   2.098 -12.332  1.00  0.95           O  
ATOM    767  CB  ALA A  50      17.695   1.135 -11.078  1.00  0.95           C  
ATOM    768  H   ALA A  50      15.170  -0.139 -10.889  1.00  0.95           H  
ATOM    769  HA  ALA A  50      16.607   2.188  -9.574  1.00  0.95           H  
ATOM    770 1HB  ALA A  50      18.335   1.981 -11.301  1.00  0.95           H  
ATOM    771 2HB  ALA A  50      18.193   0.479 -10.363  1.00  0.95           H  
ATOM    772 3HB  ALA A  50      17.483   0.588 -11.977  1.00  0.95           H  
ATOM    773  N   ILE A  51      15.854   3.878 -11.236  1.00  1.02           N  
ATOM    774  CA  ILE A  51      15.258   4.927 -12.053  1.00  1.02           C  
ATOM    775  C   ILE A  51      16.264   5.618 -12.951  1.00  1.02           C  
ATOM    776  O   ILE A  51      17.272   6.184 -12.497  1.00  1.02           O  
ATOM    777  CB  ILE A  51      14.578   6.003 -11.181  1.00  1.02           C  
ATOM    778  CG1 ILE A  51      13.459   5.411 -10.342  1.00  1.02           C  
ATOM    779  CG2 ILE A  51      14.038   7.124 -12.092  1.00  1.02           C  
ATOM    780  CD1 ILE A  51      13.009   6.282  -9.269  1.00  1.02           C  
ATOM    781  H   ILE A  51      16.423   4.171 -10.452  1.00  1.02           H  
ATOM    782  HA  ILE A  51      14.514   4.479 -12.687  1.00  1.02           H  
ATOM    783  HB  ILE A  51      15.273   6.409 -10.507  1.00  1.02           H  
ATOM    784 1HG1 ILE A  51      12.609   5.274 -10.951  1.00  1.02           H  
ATOM    785 2HG1 ILE A  51      13.775   4.456  -9.923  1.00  1.02           H  
ATOM    786 1HG2 ILE A  51      13.565   7.892 -11.484  1.00  1.02           H  
ATOM    787 2HG2 ILE A  51      14.860   7.573 -12.657  1.00  1.02           H  
ATOM    788 3HG2 ILE A  51      13.309   6.708 -12.788  1.00  1.02           H  
ATOM    789 1HD1 ILE A  51      12.191   5.794  -8.746  1.00  1.02           H  
ATOM    790 2HD1 ILE A  51      13.830   6.460  -8.584  1.00  1.02           H  
ATOM    791 3HD1 ILE A  51      12.665   7.227  -9.682  1.00  1.02           H  
ATOM    792  N   VAL A  52      15.950   5.585 -14.233  1.00  1.13           N  
ATOM    793  CA  VAL A  52      16.760   6.181 -15.264  1.00  1.13           C  
ATOM    794  C   VAL A  52      16.237   7.554 -15.690  1.00  1.13           C  
ATOM    795  O   VAL A  52      15.202   7.663 -16.358  1.00  1.13           O  
ATOM    796  CB  VAL A  52      16.732   5.245 -16.476  1.00  1.13           C  
ATOM    797  CG1 VAL A  52      17.520   5.803 -17.549  1.00  1.13           C  
ATOM    798  CG2 VAL A  52      17.248   3.888 -16.082  1.00  1.13           C  
ATOM    799  H   VAL A  52      15.112   5.079 -14.507  1.00  1.13           H  
ATOM    800  HA  VAL A  52      17.782   6.289 -14.892  1.00  1.13           H  
ATOM    801  HB  VAL A  52      15.709   5.152 -16.834  1.00  1.13           H  
ATOM    802 1HG1 VAL A  52      17.475   5.135 -18.402  1.00  1.13           H  
ATOM    803 2HG1 VAL A  52      17.132   6.783 -17.831  1.00  1.13           H  
ATOM    804 3HG1 VAL A  52      18.531   5.904 -17.205  1.00  1.13           H  
ATOM    805 1HG2 VAL A  52      17.218   3.226 -16.947  1.00  1.13           H  
ATOM    806 2HG2 VAL A  52      18.272   3.976 -15.727  1.00  1.13           H  
ATOM    807 3HG2 VAL A  52      16.615   3.484 -15.288  1.00  1.13           H  
ATOM    808  N   ASP A  53      16.961   8.605 -15.334  1.00  1.28           N  
ATOM    809  CA  ASP A  53      16.558   9.948 -15.727  1.00  1.28           C  
ATOM    810  C   ASP A  53      16.766  10.132 -17.234  1.00  1.28           C  
ATOM    811  O   ASP A  53      17.605   9.457 -17.826  1.00  1.28           O  
ATOM    812  CB  ASP A  53      17.274  10.987 -14.884  1.00  1.28           C  
ATOM    813  CG  ASP A  53      16.706  11.058 -13.455  1.00  1.28           C  
ATOM    814  OD1 ASP A  53      15.661  10.502 -13.232  1.00  1.28           O  
ATOM    815  OD2 ASP A  53      17.291  11.699 -12.594  1.00  1.28           O  
ATOM    816  H   ASP A  53      17.808   8.481 -14.769  1.00  1.28           H  
ATOM    817  HA  ASP A  53      15.501  10.052 -15.518  1.00  1.28           H  
ATOM    818 1HB  ASP A  53      18.307  10.686 -14.804  1.00  1.28           H  
ATOM    819 2HB  ASP A  53      17.232  11.969 -15.358  1.00  1.28           H  
ATOM    820  N   ALA A  54      16.024  11.047 -17.865  1.00  1.42           N  
ATOM    821  CA  ALA A  54      16.136  11.208 -19.320  1.00  1.42           C  
ATOM    822  C   ALA A  54      16.475  12.607 -19.809  1.00  1.42           C  
ATOM    823  O   ALA A  54      15.797  13.128 -20.689  1.00  1.42           O  
ATOM    824  CB  ALA A  54      14.840  10.785 -19.994  1.00  1.42           C  
ATOM    825  H   ALA A  54      15.356  11.601 -17.350  1.00  1.42           H  
ATOM    826  HA  ALA A  54      16.936  10.558 -19.654  1.00  1.42           H  
ATOM    827 1HB  ALA A  54      14.949  10.851 -21.078  1.00  1.42           H  
ATOM    828 2HB  ALA A  54      14.606   9.756 -19.714  1.00  1.42           H  
ATOM    829 3HB  ALA A  54      14.027  11.437 -19.674  1.00  1.42           H  
ATOM    830  N   ASP A  55      17.547  13.215 -19.292  1.00  1.51           N  
ATOM    831  CA  ASP A  55      17.967  14.523 -19.828  1.00  1.51           C  
ATOM    832  C   ASP A  55      18.297  14.384 -21.322  1.00  1.51           C  
ATOM    833  O   ASP A  55      18.124  15.315 -22.110  1.00  1.51           O  
ATOM    834  CB  ASP A  55      19.185  15.087 -19.099  1.00  1.51           C  
ATOM    835  CG  ASP A  55      18.905  15.607 -17.680  1.00  1.51           C  
ATOM    836  OD1 ASP A  55      17.763  15.757 -17.301  1.00  1.51           O  
ATOM    837  OD2 ASP A  55      19.869  15.855 -16.977  1.00  1.51           O  
ATOM    838  H   ASP A  55      18.071  12.766 -18.553  1.00  1.51           H  
ATOM    839  HA  ASP A  55      17.143  15.229 -19.723  1.00  1.51           H  
ATOM    840 1HB  ASP A  55      19.953  14.316 -19.037  1.00  1.51           H  
ATOM    841 2HB  ASP A  55      19.601  15.903 -19.692  1.00  1.51           H  
ATOM    842  N   ASN A  56      18.786  13.200 -21.685  1.00  1.51           N  
ATOM    843  CA  ASN A  56      19.108  12.831 -23.051  1.00  1.51           C  
ATOM    844  C   ASN A  56      18.546  11.433 -23.286  1.00  1.51           C  
ATOM    845  O   ASN A  56      19.184  10.446 -22.905  1.00  1.51           O  
ATOM    846  CB  ASN A  56      20.588  12.842 -23.342  1.00  1.51           C  
ATOM    847  CG  ASN A  56      20.877  12.536 -24.832  1.00  1.51           C  
ATOM    848  OD1 ASN A  56      20.098  11.875 -25.567  1.00  1.51           O  
ATOM    849  ND2 ASN A  56      22.007  13.026 -25.286  1.00  1.51           N  
ATOM    850  H   ASN A  56      18.912  12.516 -20.956  1.00  1.51           H  
ATOM    851  HA  ASN A  56      18.657  13.548 -23.726  1.00  1.51           H  
ATOM    852 1HB  ASN A  56      21.003  13.821 -23.093  1.00  1.51           H  
ATOM    853 2HB  ASN A  56      21.097  12.099 -22.719  1.00  1.51           H  
ATOM    854 1HD2 ASN A  56      22.273  12.875 -26.238  1.00  1.51           H  
ATOM    855 2HD2 ASN A  56      22.607  13.546 -24.677  1.00  1.51           H  
ATOM    856  N   PRO A  57      17.355  11.307 -23.884  1.00  1.42           N  
ATOM    857  CA  PRO A  57      16.653  10.068 -24.127  1.00  1.42           C  
ATOM    858  C   PRO A  57      17.525   8.994 -24.768  1.00  1.42           C  
ATOM    859  O   PRO A  57      17.294   7.812 -24.534  1.00  1.42           O  
ATOM    860  CB  PRO A  57      15.533  10.514 -25.070  1.00  1.42           C  
ATOM    861  CG  PRO A  57      15.270  11.940 -24.657  1.00  1.42           C  
ATOM    862  CD  PRO A  57      16.615  12.506 -24.332  1.00  1.42           C  
ATOM    863  HA  PRO A  57      16.226   9.715 -23.181  1.00  1.42           H  
ATOM    864 1HB  PRO A  57      15.857  10.421 -26.118  1.00  1.42           H  
ATOM    865 2HB  PRO A  57      14.652   9.866 -24.945  1.00  1.42           H  
ATOM    866 1HG  PRO A  57      14.747  12.485 -25.455  1.00  1.42           H  
ATOM    867 2HG  PRO A  57      14.606  11.967 -23.776  1.00  1.42           H  
ATOM    868 1HD  PRO A  57      17.072  12.947 -25.232  1.00  1.42           H  
ATOM    869 2HD  PRO A  57      16.485  13.234 -23.507  1.00  1.42           H  
ATOM    870  N   ALA A  58      18.525   9.370 -25.578  1.00  1.28           N  
ATOM    871  CA  ALA A  58      19.343   8.333 -26.202  1.00  1.28           C  
ATOM    872  C   ALA A  58      20.064   7.509 -25.143  1.00  1.28           C  
ATOM    873  O   ALA A  58      20.186   6.280 -25.251  1.00  1.28           O  
ATOM    874  CB  ALA A  58      20.364   8.953 -27.136  1.00  1.28           C  
ATOM    875  H   ALA A  58      18.764  10.350 -25.726  1.00  1.28           H  
ATOM    876  HA  ALA A  58      18.686   7.671 -26.766  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      20.954   8.164 -27.602  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      19.856   9.531 -27.904  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      21.024   9.607 -26.565  1.00  1.28           H  
ATOM    880  N   ASP A  59      20.537   8.197 -24.107  1.00  1.13           N  
ATOM    881  CA  ASP A  59      21.272   7.539 -23.057  1.00  1.13           C  
ATOM    882  C   ASP A  59      20.290   6.825 -22.178  1.00  1.13           C  
ATOM    883  O   ASP A  59      20.567   5.727 -21.711  1.00  1.13           O  
ATOM    884  CB  ASP A  59      22.127   8.519 -22.265  1.00  1.13           C  
ATOM    885  CG  ASP A  59      23.307   9.077 -23.088  1.00  1.13           C  
ATOM    886  OD1 ASP A  59      23.602   8.527 -24.129  1.00  1.13           O  
ATOM    887  OD2 ASP A  59      23.902  10.038 -22.661  1.00  1.13           O  
ATOM    888  H   ASP A  59      20.338   9.190 -24.024  1.00  1.13           H  
ATOM    889  HA  ASP A  59      21.934   6.797 -23.502  1.00  1.13           H  
ATOM    890 1HB  ASP A  59      21.501   9.355 -21.940  1.00  1.13           H  
ATOM    891 2HB  ASP A  59      22.511   8.030 -21.369  1.00  1.13           H  
ATOM    892  N   ALA A  60      19.118   7.428 -21.981  1.00  1.00           N  
ATOM    893  CA  ALA A  60      18.122   6.802 -21.121  1.00  1.00           C  
ATOM    894  C   ALA A  60      17.745   5.427 -21.649  1.00  1.00           C  
ATOM    895  O   ALA A  60      17.625   4.471 -20.885  1.00  1.00           O  
ATOM    896  CB  ALA A  60      16.883   7.650 -21.027  1.00  1.00           C  
ATOM    897  H   ALA A  60      18.954   8.346 -22.400  1.00  1.00           H  
ATOM    898  HA  ALA A  60      18.559   6.694 -20.129  1.00  1.00           H  
ATOM    899 1HB  ALA A  60      16.163   7.182 -20.358  1.00  1.00           H  
ATOM    900 2HB  ALA A  60      17.158   8.614 -20.645  1.00  1.00           H  
ATOM    901 3HB  ALA A  60      16.446   7.753 -22.010  1.00  1.00           H  
ATOM    902  N   ILE A  61      17.628   5.301 -22.970  1.00  0.92           N  
ATOM    903  CA  ILE A  61      17.295   4.007 -23.538  1.00  0.92           C  
ATOM    904  C   ILE A  61      18.423   3.021 -23.315  1.00  0.92           C  
ATOM    905  O   ILE A  61      18.180   1.864 -22.954  1.00  0.92           O  
ATOM    906  CB  ILE A  61      16.964   4.113 -25.029  1.00  0.92           C  
ATOM    907  CG1 ILE A  61      15.697   4.943 -25.193  1.00  0.92           C  
ATOM    908  CG2 ILE A  61      16.834   2.733 -25.636  1.00  0.92           C  
ATOM    909  CD1 ILE A  61      14.523   4.370 -24.474  1.00  0.92           C  
ATOM    910  H   ILE A  61      17.723   6.123 -23.571  1.00  0.92           H  
ATOM    911  HA  ILE A  61      16.412   3.626 -23.029  1.00  0.92           H  
ATOM    912  HB  ILE A  61      17.769   4.658 -25.533  1.00  0.92           H  
ATOM    913 1HG1 ILE A  61      15.872   5.928 -24.798  1.00  0.92           H  
ATOM    914 2HG1 ILE A  61      15.453   5.031 -26.251  1.00  0.92           H  
ATOM    915 1HG2 ILE A  61      16.608   2.822 -26.695  1.00  0.92           H  
ATOM    916 2HG2 ILE A  61      17.773   2.195 -25.504  1.00  0.92           H  
ATOM    917 3HG2 ILE A  61      16.044   2.204 -25.140  1.00  0.92           H  
ATOM    918 1HD1 ILE A  61      13.672   5.022 -24.615  1.00  0.92           H  
ATOM    919 2HD1 ILE A  61      14.298   3.381 -24.865  1.00  0.92           H  
ATOM    920 3HD1 ILE A  61      14.746   4.301 -23.411  1.00  0.92           H  
ATOM    921  N   GLN A  62      19.667   3.472 -23.491  1.00  0.86           N  
ATOM    922  CA  GLN A  62      20.775   2.566 -23.249  1.00  0.86           C  
ATOM    923  C   GLN A  62      20.800   2.154 -21.777  1.00  0.86           C  
ATOM    924  O   GLN A  62      21.045   0.994 -21.460  1.00  0.86           O  
ATOM    925  CB  GLN A  62      22.099   3.234 -23.629  1.00  0.86           C  
ATOM    926  CG  GLN A  62      23.324   2.314 -23.549  1.00  0.86           C  
ATOM    927  CD  GLN A  62      23.262   1.162 -24.547  1.00  0.86           C  
ATOM    928  OE1 GLN A  62      23.050   1.392 -25.746  1.00  0.86           O  
ATOM    929  NE2 GLN A  62      23.467  -0.075 -24.081  1.00  0.86           N  
ATOM    930  H   GLN A  62      19.838   4.429 -23.811  1.00  0.86           H  
ATOM    931  HA  GLN A  62      20.639   1.673 -23.855  1.00  0.86           H  
ATOM    932 1HB  GLN A  62      22.028   3.637 -24.640  1.00  0.86           H  
ATOM    933 2HB  GLN A  62      22.276   4.078 -22.959  1.00  0.86           H  
ATOM    934 1HG  GLN A  62      24.219   2.897 -23.752  1.00  0.86           H  
ATOM    935 2HG  GLN A  62      23.378   1.886 -22.540  1.00  0.86           H  
ATOM    936 1HE2 GLN A  62      23.441  -0.847 -24.706  1.00  0.86           H  
ATOM    937 2HE2 GLN A  62      23.660  -0.245 -23.076  1.00  0.86           H  
ATOM    938  N   GLN A  63      20.485   3.085 -20.878  1.00  0.84           N  
ATOM    939  CA  GLN A  63      20.469   2.812 -19.447  1.00  0.84           C  
ATOM    940  C   GLN A  63      19.380   1.812 -19.066  1.00  0.84           C  
ATOM    941  O   GLN A  63      19.616   0.929 -18.241  1.00  0.84           O  
ATOM    942  CB  GLN A  63      20.378   4.116 -18.685  1.00  0.84           C  
ATOM    943  CG  GLN A  63      21.670   4.924 -18.765  1.00  0.84           C  
ATOM    944  CD  GLN A  63      21.600   6.297 -18.131  1.00  0.84           C  
ATOM    945  OE1 GLN A  63      20.555   6.933 -18.020  1.00  0.84           O  
ATOM    946  NE2 GLN A  63      22.759   6.758 -17.702  1.00  0.84           N  
ATOM    947  H   GLN A  63      20.284   4.029 -21.198  1.00  0.84           H  
ATOM    948  HA  GLN A  63      21.427   2.363 -19.189  1.00  0.84           H  
ATOM    949 1HB  GLN A  63      19.611   4.715 -19.138  1.00  0.84           H  
ATOM    950 2HB  GLN A  63      20.105   3.932 -17.658  1.00  0.84           H  
ATOM    951 1HG  GLN A  63      22.449   4.361 -18.254  1.00  0.84           H  
ATOM    952 2HG  GLN A  63      21.942   5.043 -19.808  1.00  0.84           H  
ATOM    953 1HE2 GLN A  63      22.826   7.669 -17.247  1.00  0.84           H  
ATOM    954 2HE2 GLN A  63      23.581   6.212 -17.825  1.00  0.84           H  
ATOM    955  N   VAL A  64      18.209   1.890 -19.704  1.00  0.84           N  
ATOM    956  CA  VAL A  64      17.174   0.889 -19.451  1.00  0.84           C  
ATOM    957  C   VAL A  64      17.715  -0.479 -19.856  1.00  0.84           C  
ATOM    958  O   VAL A  64      17.624  -1.453 -19.101  1.00  0.84           O  
ATOM    959  CB  VAL A  64      15.879   1.223 -20.240  1.00  0.84           C  
ATOM    960  CG1 VAL A  64      14.865   0.035 -20.206  1.00  0.84           C  
ATOM    961  CG2 VAL A  64      15.208   2.476 -19.615  1.00  0.84           C  
ATOM    962  H   VAL A  64      18.037   2.661 -20.351  1.00  0.84           H  
ATOM    963  HA  VAL A  64      16.945   0.879 -18.386  1.00  0.84           H  
ATOM    964  HB  VAL A  64      16.139   1.420 -21.284  1.00  0.84           H  
ATOM    965 1HG1 VAL A  64      13.976   0.303 -20.774  1.00  0.84           H  
ATOM    966 2HG1 VAL A  64      15.324  -0.846 -20.657  1.00  0.84           H  
ATOM    967 3HG1 VAL A  64      14.574  -0.199 -19.215  1.00  0.84           H  
ATOM    968 1HG2 VAL A  64      14.306   2.725 -20.176  1.00  0.84           H  
ATOM    969 2HG2 VAL A  64      14.944   2.272 -18.578  1.00  0.84           H  
ATOM    970 3HG2 VAL A  64      15.893   3.312 -19.647  1.00  0.84           H  
ATOM    971  N   LYS A  65      18.338  -0.543 -21.031  1.00  0.85           N  
ATOM    972  CA  LYS A  65      18.894  -1.797 -21.503  1.00  0.85           C  
ATOM    973  C   LYS A  65      20.035  -2.294 -20.597  1.00  0.85           C  
ATOM    974  O   LYS A  65      20.133  -3.499 -20.329  1.00  0.85           O  
ATOM    975  CB  LYS A  65      19.343  -1.628 -22.952  1.00  0.85           C  
ATOM    976  CG  LYS A  65      18.168  -1.467 -23.924  1.00  0.85           C  
ATOM    977  CD  LYS A  65      18.636  -1.253 -25.349  1.00  0.85           C  
ATOM    978  CE  LYS A  65      17.455  -1.106 -26.301  1.00  0.85           C  
ATOM    979  NZ  LYS A  65      17.903  -0.858 -27.701  1.00  0.85           N  
ATOM    980  H   LYS A  65      18.398   0.291 -21.620  1.00  0.85           H  
ATOM    981  HA  LYS A  65      18.104  -2.546 -21.481  1.00  0.85           H  
ATOM    982 1HB  LYS A  65      19.974  -0.744 -23.037  1.00  0.85           H  
ATOM    983 2HB  LYS A  65      19.938  -2.487 -23.257  1.00  0.85           H  
ATOM    984 1HG  LYS A  65      17.528  -2.350 -23.878  1.00  0.85           H  
ATOM    985 2HG  LYS A  65      17.579  -0.602 -23.616  1.00  0.85           H  
ATOM    986 1HD  LYS A  65      19.238  -0.340 -25.391  1.00  0.85           H  
ATOM    987 2HD  LYS A  65      19.254  -2.091 -25.664  1.00  0.85           H  
ATOM    988 1HE  LYS A  65      16.860  -2.017 -26.275  1.00  0.85           H  
ATOM    989 2HE  LYS A  65      16.836  -0.273 -25.973  1.00  0.85           H  
ATOM    990 1HZ  LYS A  65      17.098  -0.765 -28.304  1.00  0.85           H  
ATOM    991 2HZ  LYS A  65      18.449  -0.007 -27.733  1.00  0.85           H  
ATOM    992 3HZ  LYS A  65      18.470  -1.633 -28.016  1.00  0.85           H  
ATOM    993  N   ASP A  66      20.878  -1.379 -20.093  1.00  0.89           N  
ATOM    994  CA  ASP A  66      21.973  -1.793 -19.223  1.00  0.89           C  
ATOM    995  C   ASP A  66      21.441  -2.333 -17.905  1.00  0.89           C  
ATOM    996  O   ASP A  66      21.921  -3.359 -17.423  1.00  0.89           O  
ATOM    997  CB  ASP A  66      22.996  -0.674 -18.999  1.00  0.89           C  
ATOM    998  CG  ASP A  66      23.908  -0.357 -20.270  1.00  0.89           C  
ATOM    999  OD1 ASP A  66      23.900  -1.128 -21.241  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66      24.619   0.616 -20.228  1.00  0.89           O  
ATOM   1001  H   ASP A  66      20.771  -0.402 -20.346  1.00  0.89           H  
ATOM   1002  HA  ASP A  66      22.493  -2.600 -19.704  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66      22.466   0.233 -18.715  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66      23.639  -0.941 -18.178  1.00  0.89           H  
ATOM   1005  N   LEU A  67      20.392  -1.718 -17.370  1.00  0.93           N  
ATOM   1006  CA  LEU A  67      19.795  -2.230 -16.151  1.00  0.93           C  
ATOM   1007  C   LEU A  67      19.264  -3.634 -16.353  1.00  0.93           C  
ATOM   1008  O   LEU A  67      19.396  -4.482 -15.464  1.00  0.93           O  
ATOM   1009  CB  LEU A  67      18.678  -1.323 -15.673  1.00  0.93           C  
ATOM   1010  CG  LEU A  67      19.062  -0.031 -15.054  1.00  0.93           C  
ATOM   1011  CD1 LEU A  67      17.828   0.790 -14.871  1.00  0.93           C  
ATOM   1012  CD2 LEU A  67      19.696  -0.336 -13.719  1.00  0.93           C  
ATOM   1013  H   LEU A  67      20.020  -0.869 -17.797  1.00  0.93           H  
ATOM   1014  HA  LEU A  67      20.562  -2.261 -15.382  1.00  0.93           H  
ATOM   1015 1HB  LEU A  67      18.065  -1.079 -16.535  1.00  0.93           H  
ATOM   1016 2HB  LEU A  67      18.072  -1.865 -14.964  1.00  0.93           H  
ATOM   1017  HG  LEU A  67      19.756   0.519 -15.690  1.00  0.93           H  
ATOM   1018 1HD1 LEU A  67      18.076   1.726 -14.405  1.00  0.93           H  
ATOM   1019 2HD1 LEU A  67      17.389   0.972 -15.848  1.00  0.93           H  
ATOM   1020 3HD1 LEU A  67      17.119   0.260 -14.249  1.00  0.93           H  
ATOM   1021 1HD2 LEU A  67      19.948   0.569 -13.219  1.00  0.93           H  
ATOM   1022 2HD2 LEU A  67      18.989  -0.887 -13.107  1.00  0.93           H  
ATOM   1023 3HD2 LEU A  67      20.590  -0.935 -13.869  1.00  0.93           H  
ATOM   1024  N   ARG A  68      18.704  -3.915 -17.535  1.00  0.97           N  
ATOM   1025  CA  ARG A  68      18.224  -5.266 -17.779  1.00  0.97           C  
ATOM   1026  C   ARG A  68      19.418  -6.236 -17.766  1.00  0.97           C  
ATOM   1027  O   ARG A  68      19.373  -7.280 -17.109  1.00  0.97           O  
ATOM   1028  CB  ARG A  68      17.491  -5.339 -19.119  1.00  0.97           C  
ATOM   1029  CG  ARG A  68      16.168  -4.600 -19.147  1.00  0.97           C  
ATOM   1030  CD  ARG A  68      15.498  -4.592 -20.466  1.00  0.97           C  
ATOM   1031  NE  ARG A  68      15.070  -5.915 -20.889  1.00  0.97           N  
ATOM   1032  CZ  ARG A  68      14.575  -6.206 -22.110  1.00  0.97           C  
ATOM   1033  NH1 ARG A  68      14.427  -5.256 -23.008  1.00  0.97           N  
ATOM   1034  NH2 ARG A  68      14.232  -7.452 -22.406  1.00  0.97           N  
ATOM   1035  H   ARG A  68      18.584  -3.180 -18.238  1.00  0.97           H  
ATOM   1036  HA  ARG A  68      17.533  -5.542 -16.985  1.00  0.97           H  
ATOM   1037 1HB  ARG A  68      18.116  -4.925 -19.902  1.00  0.97           H  
ATOM   1038 2HB  ARG A  68      17.298  -6.380 -19.371  1.00  0.97           H  
ATOM   1039 1HG  ARG A  68      15.491  -5.019 -18.405  1.00  0.97           H  
ATOM   1040 2HG  ARG A  68      16.371  -3.571 -18.920  1.00  0.97           H  
ATOM   1041 1HD  ARG A  68      14.628  -3.952 -20.397  1.00  0.97           H  
ATOM   1042 2HD  ARG A  68      16.173  -4.191 -21.222  1.00  0.97           H  
ATOM   1043  HE  ARG A  68      15.164  -6.671 -20.227  1.00  0.97           H  
ATOM   1044 1HH1 ARG A  68      14.667  -4.278 -22.781  1.00  0.97           H  
ATOM   1045 2HH1 ARG A  68      14.055  -5.476 -23.919  1.00  0.97           H  
ATOM   1046 1HH2 ARG A  68      14.343  -8.185 -21.718  1.00  0.97           H  
ATOM   1047 2HH2 ARG A  68      13.861  -7.669 -23.319  1.00  0.97           H  
ATOM   1048  N   LYS A  69      20.535  -5.836 -18.395  1.00  1.01           N  
ATOM   1049  CA  LYS A  69      21.755  -6.659 -18.429  1.00  1.01           C  
ATOM   1050  C   LYS A  69      22.357  -6.867 -17.040  1.00  1.01           C  
ATOM   1051  O   LYS A  69      22.983  -7.895 -16.771  1.00  1.01           O  
ATOM   1052  CB  LYS A  69      22.822  -6.053 -19.347  1.00  1.01           C  
ATOM   1053  CG  LYS A  69      22.518  -6.122 -20.853  1.00  1.01           C  
ATOM   1054  CD  LYS A  69      23.729  -5.646 -21.680  1.00  1.01           C  
ATOM   1055  CE  LYS A  69      23.900  -4.161 -21.485  1.00  1.01           C  
ATOM   1056  NZ  LYS A  69      24.983  -3.546 -22.271  1.00  1.01           N  
ATOM   1057  H   LYS A  69      20.520  -4.951 -18.905  1.00  1.01           H  
ATOM   1058  HA  LYS A  69      21.490  -7.639 -18.822  1.00  1.01           H  
ATOM   1059 1HB  LYS A  69      22.958  -5.006 -19.087  1.00  1.01           H  
ATOM   1060 2HB  LYS A  69      23.773  -6.552 -19.171  1.00  1.01           H  
ATOM   1061 1HG  LYS A  69      22.270  -7.144 -21.132  1.00  1.01           H  
ATOM   1062 2HG  LYS A  69      21.662  -5.482 -21.072  1.00  1.01           H  
ATOM   1063 1HD  LYS A  69      24.632  -6.161 -21.355  1.00  1.01           H  
ATOM   1064 2HD  LYS A  69      23.563  -5.850 -22.735  1.00  1.01           H  
ATOM   1065 1HE  LYS A  69      22.962  -3.674 -21.753  1.00  1.01           H  
ATOM   1066 2HE  LYS A  69      24.107  -3.982 -20.432  1.00  1.01           H  
ATOM   1067 1HZ  LYS A  69      24.935  -2.541 -22.004  1.00  1.01           H  
ATOM   1068 2HZ  LYS A  69      25.874  -3.939 -22.025  1.00  1.01           H  
ATOM   1069 3HZ  LYS A  69      24.817  -3.659 -23.255  1.00  1.01           H  
ATOM   1070  N   TYR A  70      22.141  -5.901 -16.148  1.00  1.03           N  
ATOM   1071  CA  TYR A  70      22.678  -5.950 -14.798  1.00  1.03           C  
ATOM   1072  C   TYR A  70      21.774  -6.726 -13.842  1.00  1.03           C  
ATOM   1073  O   TYR A  70      22.101  -6.863 -12.661  1.00  1.03           O  
ATOM   1074  CB  TYR A  70      22.843  -4.547 -14.220  1.00  1.03           C  
ATOM   1075  CG  TYR A  70      23.828  -3.657 -14.919  1.00  1.03           C  
ATOM   1076  CD1 TYR A  70      23.655  -2.273 -14.869  1.00  1.03           C  
ATOM   1077  CD2 TYR A  70      24.880  -4.200 -15.621  1.00  1.03           C  
ATOM   1078  CE1 TYR A  70      24.541  -1.447 -15.519  1.00  1.03           C  
ATOM   1079  CE2 TYR A  70      25.767  -3.374 -16.274  1.00  1.03           C  
ATOM   1080  CZ  TYR A  70      25.605  -2.007 -16.228  1.00  1.03           C  
ATOM   1081  OH  TYR A  70      26.498  -1.196 -16.891  1.00  1.03           O  
ATOM   1082  H   TYR A  70      21.638  -5.067 -16.449  1.00  1.03           H  
ATOM   1083  HA  TYR A  70      23.645  -6.449 -14.828  1.00  1.03           H  
ATOM   1084 1HB  TYR A  70      21.875  -4.051 -14.243  1.00  1.03           H  
ATOM   1085 2HB  TYR A  70      23.149  -4.632 -13.182  1.00  1.03           H  
ATOM   1086  HD1 TYR A  70      22.820  -1.848 -14.316  1.00  1.03           H  
ATOM   1087  HD2 TYR A  70      25.007  -5.282 -15.664  1.00  1.03           H  
ATOM   1088  HE1 TYR A  70      24.410  -0.365 -15.483  1.00  1.03           H  
ATOM   1089  HE2 TYR A  70      26.599  -3.803 -16.832  1.00  1.03           H  
ATOM   1090  HH  TYR A  70      26.205  -0.283 -16.838  1.00  1.03           H  
ATOM   1091  N   GLY A  71      20.634  -7.223 -14.326  1.00  1.02           N  
ATOM   1092  CA  GLY A  71      19.726  -7.966 -13.469  1.00  1.02           C  
ATOM   1093  C   GLY A  71      18.772  -7.127 -12.613  1.00  1.02           C  
ATOM   1094  O   GLY A  71      18.313  -7.602 -11.573  1.00  1.02           O  
ATOM   1095  H   GLY A  71      20.382  -7.105 -15.308  1.00  1.02           H  
ATOM   1096 1HA  GLY A  71      19.134  -8.628 -14.101  1.00  1.02           H  
ATOM   1097 2HA  GLY A  71      20.311  -8.613 -12.820  1.00  1.02           H  
ATOM   1098  N   ALA A  72      18.474  -5.884 -13.000  1.00  1.00           N  
ATOM   1099  CA  ALA A  72      17.547  -5.107 -12.177  1.00  1.00           C  
ATOM   1100  C   ALA A  72      16.234  -5.862 -12.084  1.00  1.00           C  
ATOM   1101  O   ALA A  72      15.786  -6.426 -13.081  1.00  1.00           O  
ATOM   1102  CB  ALA A  72      17.294  -3.724 -12.774  1.00  1.00           C  
ATOM   1103  H   ALA A  72      18.866  -5.488 -13.856  1.00  1.00           H  
ATOM   1104  HA  ALA A  72      17.961  -5.016 -11.180  1.00  1.00           H  
ATOM   1105 1HB  ALA A  72      16.595  -3.171 -12.143  1.00  1.00           H  
ATOM   1106 2HB  ALA A  72      18.224  -3.185 -12.844  1.00  1.00           H  
ATOM   1107 3HB  ALA A  72      16.870  -3.838 -13.769  1.00  1.00           H  
ATOM   1108  N   LYS A  73      15.586  -5.868 -10.914  1.00  0.96           N  
ATOM   1109  CA  LYS A  73      14.299  -6.555 -10.861  1.00  0.96           C  
ATOM   1110  C   LYS A  73      13.295  -5.715 -11.615  1.00  0.96           C  
ATOM   1111  O   LYS A  73      12.653  -6.191 -12.549  1.00  0.96           O  
ATOM   1112  CB  LYS A  73      13.812  -6.785  -9.426  1.00  0.96           C  
ATOM   1113  CG  LYS A  73      14.601  -7.822  -8.625  1.00  0.96           C  
ATOM   1114  CD  LYS A  73      13.887  -8.164  -7.306  1.00  0.96           C  
ATOM   1115  CE  LYS A  73      13.932  -6.991  -6.332  1.00  0.96           C  
ATOM   1116  NZ  LYS A  73      13.349  -7.324  -4.994  1.00  0.96           N  
ATOM   1117  H   LYS A  73      15.972  -5.416 -10.097  1.00  0.96           H  
ATOM   1118  HA  LYS A  73      14.386  -7.518 -11.365  1.00  0.96           H  
ATOM   1119 1HB  LYS A  73      13.855  -5.855  -8.877  1.00  0.96           H  
ATOM   1120 2HB  LYS A  73      12.767  -7.096  -9.447  1.00  0.96           H  
ATOM   1121 1HG  LYS A  73      14.719  -8.730  -9.219  1.00  0.96           H  
ATOM   1122 2HG  LYS A  73      15.592  -7.425  -8.402  1.00  0.96           H  
ATOM   1123 1HD  LYS A  73      12.846  -8.414  -7.512  1.00  0.96           H  
ATOM   1124 2HD  LYS A  73      14.366  -9.028  -6.844  1.00  0.96           H  
ATOM   1125 1HE  LYS A  73      14.968  -6.681  -6.197  1.00  0.96           H  
ATOM   1126 2HE  LYS A  73      13.368  -6.159  -6.762  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  73      13.402  -6.480  -4.382  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  73      12.387  -7.592  -5.099  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  73      13.864  -8.076  -4.569  1.00  0.96           H  
ATOM   1130  N   LEU A  74      13.194  -4.450 -11.225  1.00  0.92           N  
ATOM   1131  CA  LEU A  74      12.302  -3.525 -11.888  1.00  0.92           C  
ATOM   1132  C   LEU A  74      13.065  -2.349 -12.508  1.00  0.92           C  
ATOM   1133  O   LEU A  74      14.084  -1.889 -11.959  1.00  0.92           O  
ATOM   1134  CB  LEU A  74      11.302  -3.006 -10.870  1.00  0.92           C  
ATOM   1135  CG  LEU A  74      10.437  -4.024 -10.170  1.00  0.92           C  
ATOM   1136  CD1 LEU A  74       9.659  -3.325  -9.057  1.00  0.92           C  
ATOM   1137  CD2 LEU A  74       9.499  -4.649 -11.180  1.00  0.92           C  
ATOM   1138  H   LEU A  74      13.711  -4.125 -10.409  1.00  0.92           H  
ATOM   1139  HA  LEU A  74      11.774  -4.051 -12.683  1.00  0.92           H  
ATOM   1140 1HB  LEU A  74      11.856  -2.527 -10.111  1.00  0.92           H  
ATOM   1141 2HB  LEU A  74      10.654  -2.287 -11.364  1.00  0.92           H  
ATOM   1142  HG  LEU A  74      11.062  -4.794  -9.718  1.00  0.92           H  
ATOM   1143 1HD1 LEU A  74       9.033  -4.049  -8.538  1.00  0.92           H  
ATOM   1144 2HD1 LEU A  74      10.361  -2.882  -8.349  1.00  0.92           H  
ATOM   1145 3HD1 LEU A  74       9.032  -2.544  -9.481  1.00  0.92           H  
ATOM   1146 1HD2 LEU A  74       8.866  -5.385 -10.688  1.00  0.92           H  
ATOM   1147 2HD2 LEU A  74       8.876  -3.873 -11.627  1.00  0.92           H  
ATOM   1148 3HD2 LEU A  74      10.082  -5.139 -11.968  1.00  0.92           H  
ATOM   1149  N   ILE A  75      12.551  -1.838 -13.629  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      13.133  -0.639 -14.241  1.00  0.89           C  
ATOM   1151  C   ILE A  75      12.166   0.512 -14.433  1.00  0.89           C  
ATOM   1152  O   ILE A  75      11.103   0.377 -15.058  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      13.779  -0.934 -15.589  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      14.885  -1.927 -15.407  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      14.301   0.374 -16.209  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      15.427  -2.385 -16.672  1.00  0.89           C  
ATOM   1157  H   ILE A  75      11.743  -2.312 -14.052  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      13.923  -0.278 -13.583  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      13.053  -1.395 -16.257  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      15.672  -1.483 -14.815  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      14.507  -2.800 -14.882  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      14.773   0.162 -17.134  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      13.481   1.069 -16.374  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      15.022   0.830 -15.539  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      16.210  -3.108 -16.476  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      14.627  -2.850 -17.252  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      15.834  -1.542 -17.227  1.00  0.89           H  
ATOM   1168  N   ALA A  76      12.583   1.662 -13.933  1.00  0.88           N  
ATOM   1169  CA  ALA A  76      11.827   2.882 -14.039  1.00  0.88           C  
ATOM   1170  C   ALA A  76      12.550   3.910 -14.852  1.00  0.88           C  
ATOM   1171  O   ALA A  76      13.779   3.917 -14.904  1.00  0.88           O  
ATOM   1172  CB  ALA A  76      11.592   3.449 -12.671  1.00  0.88           C  
ATOM   1173  H   ALA A  76      13.470   1.701 -13.431  1.00  0.88           H  
ATOM   1174  HA  ALA A  76      10.900   2.662 -14.545  1.00  0.88           H  
ATOM   1175 1HB  ALA A  76      11.026   4.375 -12.749  1.00  0.88           H  
ATOM   1176 2HB  ALA A  76      11.075   2.767 -12.055  1.00  0.88           H  
ATOM   1177 3HB  ALA A  76      12.538   3.619 -12.256  1.00  0.88           H  
ATOM   1178  N   TYR A  77      11.798   4.807 -15.453  1.00  0.89           N  
ATOM   1179  CA  TYR A  77      12.443   5.909 -16.140  1.00  0.89           C  
ATOM   1180  C   TYR A  77      11.630   7.180 -16.046  1.00  0.89           C  
ATOM   1181  O   TYR A  77      10.410   7.132 -15.884  1.00  0.89           O  
ATOM   1182  CB  TYR A  77      12.626   5.548 -17.596  1.00  0.89           C  
ATOM   1183  CG  TYR A  77      11.343   5.468 -18.295  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77      10.901   6.541 -19.009  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77      10.589   4.340 -18.194  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77       9.717   6.477 -19.645  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77       9.378   4.253 -18.840  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77       8.943   5.324 -19.567  1.00  0.89           C  
ATOM   1189  OH  TYR A  77       7.757   5.264 -20.222  1.00  0.89           O  
ATOM   1190  H   TYR A  77      10.780   4.695 -15.436  1.00  0.89           H  
ATOM   1191  HA  TYR A  77      13.409   6.097 -15.679  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77      13.251   6.298 -18.090  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77      13.129   4.583 -17.679  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77      11.513   7.443 -19.074  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77      10.959   3.524 -17.599  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77       9.398   7.321 -20.215  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77       8.772   3.348 -18.767  1.00  0.89           H  
ATOM   1198  HH  TYR A  77       7.379   4.387 -20.123  1.00  0.89           H  
ATOM   1199  N   LYS A  78      12.312   8.302 -16.219  1.00  0.92           N  
ATOM   1200  CA  LYS A  78      11.696   9.624 -16.225  1.00  0.92           C  
ATOM   1201  C   LYS A  78      11.423  10.114 -17.629  1.00  0.92           C  
ATOM   1202  O   LYS A  78      12.257   9.926 -18.512  1.00  0.92           O  
ATOM   1203  CB  LYS A  78      12.583  10.652 -15.545  1.00  0.92           C  
ATOM   1204  CG  LYS A  78      11.939  12.011 -15.451  1.00  0.92           C  
ATOM   1205  CD  LYS A  78      12.792  13.057 -14.792  1.00  0.92           C  
ATOM   1206  CE  LYS A  78      11.989  14.323 -14.763  1.00  0.92           C  
ATOM   1207  NZ  LYS A  78      12.694  15.494 -14.262  1.00  0.92           N  
ATOM   1208  H   LYS A  78      13.326   8.223 -16.340  1.00  0.92           H  
ATOM   1209  HA  LYS A  78      10.740   9.573 -15.709  1.00  0.92           H  
ATOM   1210 1HB  LYS A  78      12.862  10.312 -14.545  1.00  0.92           H  
ATOM   1211 2HB  LYS A  78      13.484  10.771 -16.123  1.00  0.92           H  
ATOM   1212 1HG  LYS A  78      11.736  12.380 -16.449  1.00  0.92           H  
ATOM   1213 2HG  LYS A  78      10.993  11.928 -14.915  1.00  0.92           H  
ATOM   1214 1HD  LYS A  78      13.045  12.752 -13.776  1.00  0.92           H  
ATOM   1215 2HD  LYS A  78      13.708  13.213 -15.356  1.00  0.92           H  
ATOM   1216 1HE  LYS A  78      11.625  14.536 -15.769  1.00  0.92           H  
ATOM   1217 2HE  LYS A  78      11.147  14.144 -14.117  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  78      11.987  16.235 -14.284  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  78      13.001  15.347 -13.325  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  78      13.478  15.729 -14.848  1.00  0.92           H  
ATOM   1221  N   SER A  79      10.263  10.735 -17.834  1.00  0.97           N  
ATOM   1222  CA  SER A  79       9.941  11.307 -19.137  1.00  0.97           C  
ATOM   1223  C   SER A  79       8.939  12.463 -19.136  1.00  0.97           C  
ATOM   1224  O   SER A  79       8.040  12.555 -18.287  1.00  0.97           O  
ATOM   1225  CB  SER A  79       9.424  10.238 -20.018  1.00  0.97           C  
ATOM   1226  OG  SER A  79       9.021  10.752 -21.253  1.00  0.97           O  
ATOM   1227  H   SER A  79       9.585  10.778 -17.073  1.00  0.97           H  
ATOM   1228  HA  SER A  79      10.871  11.682 -19.572  1.00  0.97           H  
ATOM   1229 1HB  SER A  79      10.202   9.500 -20.178  1.00  0.97           H  
ATOM   1230 2HB  SER A  79       8.623   9.762 -19.522  1.00  0.97           H  
ATOM   1231  HG  SER A  79       9.783  11.264 -21.599  1.00  0.97           H  
ATOM   1232  N   LYS A  80       9.123  13.361 -20.110  1.00  1.02           N  
ATOM   1233  CA  LYS A  80       8.211  14.481 -20.313  1.00  1.02           C  
ATOM   1234  C   LYS A  80       7.440  14.403 -21.641  1.00  1.02           C  
ATOM   1235  O   LYS A  80       6.764  15.366 -22.017  1.00  1.02           O  
ATOM   1236  CB  LYS A  80       8.955  15.812 -20.225  1.00  1.02           C  
ATOM   1237  CG  LYS A  80       9.607  16.085 -18.868  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      10.192  17.500 -18.780  1.00  1.02           C  
ATOM   1239  CE  LYS A  80       9.069  18.549 -18.643  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80       9.589  19.934 -18.445  1.00  1.02           N  
ATOM   1241  H   LYS A  80       9.894  13.224 -20.776  1.00  1.02           H  
ATOM   1242  HA  LYS A  80       7.470  14.466 -19.511  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80       9.736  15.838 -20.986  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80       8.263  16.627 -20.436  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80       8.866  15.964 -18.090  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      10.402  15.362 -18.696  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      10.842  17.567 -17.905  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      10.778  17.715 -19.671  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80       8.460  18.532 -19.543  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80       8.442  18.291 -17.787  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80       8.778  20.579 -18.357  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      10.128  19.973 -17.597  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      10.153  20.215 -19.223  1.00  1.02           H  
ATOM   1254  N   SER A  81       7.540  13.284 -22.370  1.00  1.07           N  
ATOM   1255  CA  SER A  81       6.830  13.222 -23.663  1.00  1.07           C  
ATOM   1256  C   SER A  81       6.428  11.836 -24.100  1.00  1.07           C  
ATOM   1257  O   SER A  81       7.072  10.849 -23.764  1.00  1.07           O  
ATOM   1258  CB  SER A  81       7.681  13.770 -24.798  1.00  1.07           C  
ATOM   1259  OG  SER A  81       8.787  12.923 -25.079  1.00  1.07           O  
ATOM   1260  H   SER A  81       8.083  12.492 -22.014  1.00  1.07           H  
ATOM   1261  HA  SER A  81       5.922  13.820 -23.578  1.00  1.07           H  
ATOM   1262 1HB  SER A  81       7.065  13.869 -25.690  1.00  1.07           H  
ATOM   1263 2HB  SER A  81       8.040  14.764 -24.538  1.00  1.07           H  
ATOM   1264  HG  SER A  81       9.415  13.056 -24.346  1.00  1.07           H  
ATOM   1265  N   SER A  82       5.430  11.781 -24.975  1.00  1.11           N  
ATOM   1266  CA  SER A  82       4.942  10.517 -25.499  1.00  1.11           C  
ATOM   1267  C   SER A  82       6.001   9.730 -26.250  1.00  1.11           C  
ATOM   1268  O   SER A  82       6.085   8.511 -26.106  1.00  1.11           O  
ATOM   1269  CB  SER A  82       3.753  10.777 -26.383  1.00  1.11           C  
ATOM   1270  OG  SER A  82       2.698  11.293 -25.617  1.00  1.11           O  
ATOM   1271  H   SER A  82       4.964  12.637 -25.242  1.00  1.11           H  
ATOM   1272  HA  SER A  82       4.608   9.907 -24.669  1.00  1.11           H  
ATOM   1273 1HB  SER A  82       4.017  11.478 -27.174  1.00  1.11           H  
ATOM   1274 2HB  SER A  82       3.454   9.852 -26.854  1.00  1.11           H  
ATOM   1275  HG  SER A  82       1.887  11.176 -26.135  1.00  1.11           H  
ATOM   1276  N   GLU A  83       6.844  10.402 -27.028  1.00  1.12           N  
ATOM   1277  CA  GLU A  83       7.842   9.637 -27.757  1.00  1.12           C  
ATOM   1278  C   GLU A  83       8.866   9.036 -26.798  1.00  1.12           C  
ATOM   1279  O   GLU A  83       9.267   7.878 -26.954  1.00  1.12           O  
ATOM   1280  CB  GLU A  83       8.537  10.510 -28.799  1.00  1.12           C  
ATOM   1281  CG  GLU A  83       7.625  10.962 -29.958  1.00  1.12           C  
ATOM   1282  CD  GLU A  83       7.046   9.815 -30.773  1.00  1.12           C  
ATOM   1283  OE1 GLU A  83       7.792   8.971 -31.206  1.00  1.12           O  
ATOM   1284  OE2 GLU A  83       5.838   9.784 -30.951  1.00  1.12           O  
ATOM   1285  H   GLU A  83       6.783  11.407 -27.114  1.00  1.12           H  
ATOM   1286  HA  GLU A  83       7.344   8.819 -28.272  1.00  1.12           H  
ATOM   1287 1HB  GLU A  83       8.934  11.403 -28.314  1.00  1.12           H  
ATOM   1288 2HB  GLU A  83       9.379   9.965 -29.224  1.00  1.12           H  
ATOM   1289 1HG  GLU A  83       6.803  11.545 -29.543  1.00  1.12           H  
ATOM   1290 2HG  GLU A  83       8.197  11.613 -30.617  1.00  1.12           H  
ATOM   1291  N   GLU A  84       9.257   9.784 -25.758  1.00  1.10           N  
ATOM   1292  CA  GLU A  84      10.215   9.221 -24.811  1.00  1.10           C  
ATOM   1293  C   GLU A  84       9.600   8.032 -24.069  1.00  1.10           C  
ATOM   1294  O   GLU A  84      10.258   7.002 -23.868  1.00  1.10           O  
ATOM   1295  CB  GLU A  84      10.627  10.289 -23.806  1.00  1.10           C  
ATOM   1296  CG  GLU A  84      11.508  11.406 -24.314  1.00  1.10           C  
ATOM   1297  CD  GLU A  84      11.609  12.557 -23.291  1.00  1.10           C  
ATOM   1298  OE1 GLU A  84      10.893  12.511 -22.285  1.00  1.10           O  
ATOM   1299  OE2 GLU A  84      12.348  13.478 -23.532  1.00  1.10           O  
ATOM   1300  H   GLU A  84       8.911  10.742 -25.620  1.00  1.10           H  
ATOM   1301  HA  GLU A  84      11.090   8.876 -25.358  1.00  1.10           H  
ATOM   1302 1HB  GLU A  84       9.726  10.782 -23.500  1.00  1.10           H  
ATOM   1303 2HB  GLU A  84      11.085   9.832 -22.931  1.00  1.10           H  
ATOM   1304 1HG  GLU A  84      12.492  11.004 -24.498  1.00  1.10           H  
ATOM   1305 2HG  GLU A  84      11.116  11.777 -25.258  1.00  1.10           H  
ATOM   1306  N   LEU A  85       8.316   8.172 -23.711  1.00  1.07           N  
ATOM   1307  CA  LEU A  85       7.596   7.150 -22.970  1.00  1.07           C  
ATOM   1308  C   LEU A  85       7.480   5.866 -23.782  1.00  1.07           C  
ATOM   1309  O   LEU A  85       7.733   4.770 -23.276  1.00  1.07           O  
ATOM   1310  CB  LEU A  85       6.190   7.684 -22.625  1.00  1.07           C  
ATOM   1311  CG  LEU A  85       6.109   8.878 -21.542  1.00  1.07           C  
ATOM   1312  CD1 LEU A  85       4.716   9.484 -21.516  1.00  1.07           C  
ATOM   1313  CD2 LEU A  85       6.434   8.386 -20.184  1.00  1.07           C  
ATOM   1314  H   LEU A  85       7.841   9.053 -23.914  1.00  1.07           H  
ATOM   1315  HA  LEU A  85       8.138   6.941 -22.060  1.00  1.07           H  
ATOM   1316 1HB  LEU A  85       5.745   8.055 -23.540  1.00  1.07           H  
ATOM   1317 2HB  LEU A  85       5.606   6.858 -22.292  1.00  1.07           H  
ATOM   1318  HG  LEU A  85       6.816   9.635 -21.801  1.00  1.07           H  
ATOM   1319 1HD1 LEU A  85       4.686  10.292 -20.783  1.00  1.07           H  
ATOM   1320 2HD1 LEU A  85       4.470   9.878 -22.482  1.00  1.07           H  
ATOM   1321 3HD1 LEU A  85       4.011   8.740 -21.254  1.00  1.07           H  
ATOM   1322 1HD2 LEU A  85       6.384   9.216 -19.478  1.00  1.07           H  
ATOM   1323 2HD2 LEU A  85       5.762   7.654 -19.889  1.00  1.07           H  
ATOM   1324 3HD2 LEU A  85       7.400   7.976 -20.190  1.00  1.07           H  
ATOM   1325  N   LYS A  86       7.171   5.993 -25.071  1.00  1.02           N  
ATOM   1326  CA  LYS A  86       7.051   4.807 -25.898  1.00  1.02           C  
ATOM   1327  C   LYS A  86       8.389   4.110 -26.082  1.00  1.02           C  
ATOM   1328  O   LYS A  86       8.467   2.883 -25.982  1.00  1.02           O  
ATOM   1329  CB  LYS A  86       6.456   5.166 -27.256  1.00  1.02           C  
ATOM   1330  CG  LYS A  86       4.974   5.523 -27.223  1.00  1.02           C  
ATOM   1331  CD  LYS A  86       4.434   5.723 -28.619  1.00  1.02           C  
ATOM   1332  CE  LYS A  86       4.995   7.008 -29.206  1.00  1.02           C  
ATOM   1333  NZ  LYS A  86       4.446   7.323 -30.561  1.00  1.02           N  
ATOM   1334  H   LYS A  86       6.974   6.914 -25.466  1.00  1.02           H  
ATOM   1335  HA  LYS A  86       6.378   4.111 -25.400  1.00  1.02           H  
ATOM   1336 1HB  LYS A  86       6.992   6.035 -27.657  1.00  1.02           H  
ATOM   1337 2HB  LYS A  86       6.600   4.342 -27.949  1.00  1.02           H  
ATOM   1338 1HG  LYS A  86       4.414   4.727 -26.731  1.00  1.02           H  
ATOM   1339 2HG  LYS A  86       4.838   6.436 -26.658  1.00  1.02           H  
ATOM   1340 1HD  LYS A  86       4.713   4.884 -29.251  1.00  1.02           H  
ATOM   1341 2HD  LYS A  86       3.348   5.792 -28.582  1.00  1.02           H  
ATOM   1342 1HE  LYS A  86       4.760   7.834 -28.532  1.00  1.02           H  
ATOM   1343 2HE  LYS A  86       6.079   6.918 -29.282  1.00  1.02           H  
ATOM   1344 1HZ  LYS A  86       4.890   8.209 -30.864  1.00  1.02           H  
ATOM   1345 2HZ  LYS A  86       4.674   6.592 -31.210  1.00  1.02           H  
ATOM   1346 3HZ  LYS A  86       3.452   7.439 -30.514  1.00  1.02           H  
ATOM   1347  N   LEU A  87       9.463   4.872 -26.299  1.00  0.97           N  
ATOM   1348  CA  LEU A  87      10.750   4.226 -26.514  1.00  0.97           C  
ATOM   1349  C   LEU A  87      11.203   3.462 -25.289  1.00  0.97           C  
ATOM   1350  O   LEU A  87      11.702   2.337 -25.388  1.00  0.97           O  
ATOM   1351  CB  LEU A  87      11.802   5.277 -26.849  1.00  0.97           C  
ATOM   1352  CG  LEU A  87      11.654   5.940 -28.192  1.00  0.97           C  
ATOM   1353  CD1 LEU A  87      12.631   7.099 -28.274  1.00  0.97           C  
ATOM   1354  CD2 LEU A  87      11.912   4.912 -29.273  1.00  0.97           C  
ATOM   1355  H   LEU A  87       9.381   5.891 -26.360  1.00  0.97           H  
ATOM   1356  HA  LEU A  87      10.654   3.532 -27.346  1.00  0.97           H  
ATOM   1357 1HB  LEU A  87      11.763   6.058 -26.087  1.00  0.97           H  
ATOM   1358 2HB  LEU A  87      12.779   4.809 -26.824  1.00  0.97           H  
ATOM   1359  HG  LEU A  87      10.647   6.334 -28.305  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  87      12.531   7.591 -29.241  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  87      12.405   7.812 -27.477  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  87      13.648   6.729 -28.155  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  87      11.808   5.381 -30.250  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  87      12.922   4.515 -29.163  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  87      11.190   4.101 -29.178  1.00  0.97           H  
ATOM   1366  N   ALA A  88      11.013   4.061 -24.125  1.00  0.92           N  
ATOM   1367  CA  ALA A  88      11.415   3.422 -22.893  1.00  0.92           C  
ATOM   1368  C   ALA A  88      10.653   2.138 -22.644  1.00  0.92           C  
ATOM   1369  O   ALA A  88      11.238   1.136 -22.210  1.00  0.92           O  
ATOM   1370  CB  ALA A  88      11.196   4.365 -21.783  1.00  0.92           C  
ATOM   1371  H   ALA A  88      10.600   4.997 -24.089  1.00  0.92           H  
ATOM   1372  HA  ALA A  88      12.470   3.177 -22.955  1.00  0.92           H  
ATOM   1373 1HB  ALA A  88      11.510   3.902 -20.860  1.00  0.92           H  
ATOM   1374 2HB  ALA A  88      11.760   5.279 -21.955  1.00  0.92           H  
ATOM   1375 3HB  ALA A  88      10.142   4.581 -21.775  1.00  0.92           H  
ATOM   1376  N   LEU A  89       9.355   2.138 -22.954  1.00  0.87           N  
ATOM   1377  CA  LEU A  89       8.579   0.929 -22.762  1.00  0.87           C  
ATOM   1378  C   LEU A  89       9.073  -0.142 -23.743  1.00  0.87           C  
ATOM   1379  O   LEU A  89       9.224  -1.308 -23.376  1.00  0.87           O  
ATOM   1380  CB  LEU A  89       7.086   1.242 -22.931  1.00  0.87           C  
ATOM   1381  CG  LEU A  89       6.486   2.161 -21.805  1.00  0.87           C  
ATOM   1382  CD1 LEU A  89       5.041   2.546 -22.177  1.00  0.87           C  
ATOM   1383  CD2 LEU A  89       6.572   1.448 -20.438  1.00  0.87           C  
ATOM   1384  H   LEU A  89       8.898   2.989 -23.294  1.00  0.87           H  
ATOM   1385  HA  LEU A  89       8.738   0.567 -21.746  1.00  0.87           H  
ATOM   1386 1HB  LEU A  89       6.948   1.754 -23.887  1.00  0.87           H  
ATOM   1387 2HB  LEU A  89       6.525   0.309 -22.949  1.00  0.87           H  
ATOM   1388  HG  LEU A  89       7.064   3.068 -21.746  1.00  0.87           H  
ATOM   1389 1HD1 LEU A  89       4.641   3.205 -21.421  1.00  0.87           H  
ATOM   1390 2HD1 LEU A  89       5.045   3.065 -23.138  1.00  0.87           H  
ATOM   1391 3HD1 LEU A  89       4.419   1.652 -22.252  1.00  0.87           H  
ATOM   1392 1HD2 LEU A  89       6.170   2.098 -19.658  1.00  0.87           H  
ATOM   1393 2HD2 LEU A  89       6.000   0.523 -20.471  1.00  0.87           H  
ATOM   1394 3HD2 LEU A  89       7.615   1.215 -20.212  1.00  0.87           H  
ATOM   1395  N   LYS A  90       9.402   0.262 -24.981  1.00  0.83           N  
ATOM   1396  CA  LYS A  90       9.922  -0.669 -25.991  1.00  0.83           C  
ATOM   1397  C   LYS A  90      11.268  -1.258 -25.576  1.00  0.83           C  
ATOM   1398  O   LYS A  90      11.596  -2.396 -25.920  1.00  0.83           O  
ATOM   1399  CB  LYS A  90      10.055   0.001 -27.362  1.00  0.83           C  
ATOM   1400  CG  LYS A  90       8.729   0.297 -28.067  1.00  0.83           C  
ATOM   1401  CD  LYS A  90       8.962   0.974 -29.411  1.00  0.83           C  
ATOM   1402  CE  LYS A  90       7.652   1.255 -30.129  1.00  0.83           C  
ATOM   1403  NZ  LYS A  90       7.874   1.903 -31.453  1.00  0.83           N  
ATOM   1404  H   LYS A  90       9.258   1.238 -25.246  1.00  0.83           H  
ATOM   1405  HA  LYS A  90       9.216  -1.493 -26.086  1.00  0.83           H  
ATOM   1406 1HB  LYS A  90      10.585   0.944 -27.251  1.00  0.83           H  
ATOM   1407 2HB  LYS A  90      10.651  -0.632 -28.017  1.00  0.83           H  
ATOM   1408 1HG  LYS A  90       8.194  -0.637 -28.233  1.00  0.83           H  
ATOM   1409 2HG  LYS A  90       8.115   0.934 -27.442  1.00  0.83           H  
ATOM   1410 1HD  LYS A  90       9.485   1.919 -29.247  1.00  0.83           H  
ATOM   1411 2HD  LYS A  90       9.584   0.338 -30.038  1.00  0.83           H  
ATOM   1412 1HE  LYS A  90       7.120   0.317 -30.278  1.00  0.83           H  
ATOM   1413 2HE  LYS A  90       7.041   1.915 -29.510  1.00  0.83           H  
ATOM   1414 1HZ  LYS A  90       6.984   2.073 -31.899  1.00  0.83           H  
ATOM   1415 2HZ  LYS A  90       8.359   2.779 -31.324  1.00  0.83           H  
ATOM   1416 3HZ  LYS A  90       8.430   1.294 -32.036  1.00  0.83           H  
ATOM   1417  N   ALA A  91      12.029  -0.492 -24.792  1.00  0.79           N  
ATOM   1418  CA  ALA A  91      13.339  -0.888 -24.298  1.00  0.79           C  
ATOM   1419  C   ALA A  91      13.240  -1.858 -23.118  1.00  0.79           C  
ATOM   1420  O   ALA A  91      14.267  -2.369 -22.649  1.00  0.79           O  
ATOM   1421  CB  ALA A  91      14.122   0.341 -23.883  1.00  0.79           C  
ATOM   1422  H   ALA A  91      11.702   0.450 -24.582  1.00  0.79           H  
ATOM   1423  HA  ALA A  91      13.865  -1.392 -25.107  1.00  0.79           H  
ATOM   1424 1HB  ALA A  91      15.117   0.056 -23.545  1.00  0.79           H  
ATOM   1425 2HB  ALA A  91      14.194   0.996 -24.737  1.00  0.79           H  
ATOM   1426 3HB  ALA A  91      13.603   0.851 -23.084  1.00  0.79           H  
ATOM   1427  N   GLY A  92      12.018  -2.129 -22.644  1.00  0.77           N  
ATOM   1428  CA  GLY A  92      11.805  -3.039 -21.534  1.00  0.77           C  
ATOM   1429  C   GLY A  92      11.560  -2.379 -20.180  1.00  0.77           C  
ATOM   1430  O   GLY A  92      11.632  -3.056 -19.156  1.00  0.77           O  
ATOM   1431  H   GLY A  92      11.190  -1.705 -23.063  1.00  0.77           H  
ATOM   1432 1HA  GLY A  92      10.945  -3.663 -21.773  1.00  0.77           H  
ATOM   1433 2HA  GLY A  92      12.647  -3.711 -21.459  1.00  0.77           H  
ATOM   1434  N   ALA A  93      11.321  -1.067 -20.139  1.00  0.76           N  
ATOM   1435  CA  ALA A  93      11.028  -0.421 -18.858  1.00  0.76           C  
ATOM   1436  C   ALA A  93       9.700  -0.939 -18.295  1.00  0.76           C  
ATOM   1437  O   ALA A  93       8.781  -1.246 -19.060  1.00  0.76           O  
ATOM   1438  CB  ALA A  93      10.962   1.075 -19.003  1.00  0.76           C  
ATOM   1439  H   ALA A  93      11.297  -0.505 -20.991  1.00  0.76           H  
ATOM   1440  HA  ALA A  93      11.821  -0.677 -18.157  1.00  0.76           H  
ATOM   1441 1HB  ALA A  93      10.756   1.473 -18.021  1.00  0.76           H  
ATOM   1442 2HB  ALA A  93      11.911   1.459 -19.376  1.00  0.76           H  
ATOM   1443 3HB  ALA A  93      10.167   1.343 -19.690  1.00  0.76           H  
ATOM   1444  N   ASP A  94       9.589  -1.017 -16.961  1.00  0.76           N  
ATOM   1445  CA  ASP A  94       8.349  -1.437 -16.305  1.00  0.76           C  
ATOM   1446  C   ASP A  94       7.449  -0.262 -15.945  1.00  0.76           C  
ATOM   1447  O   ASP A  94       6.221  -0.326 -16.113  1.00  0.76           O  
ATOM   1448  CB  ASP A  94       8.666  -2.155 -14.980  1.00  0.76           C  
ATOM   1449  CG  ASP A  94       9.407  -3.481 -15.101  1.00  0.76           C  
ATOM   1450  OD1 ASP A  94       8.832  -4.460 -15.572  1.00  0.76           O  
ATOM   1451  OD2 ASP A  94      10.564  -3.507 -14.731  1.00  0.76           O  
ATOM   1452  H   ASP A  94      10.368  -0.739 -16.372  1.00  0.76           H  
ATOM   1453  HA  ASP A  94       7.808  -2.099 -16.977  1.00  0.76           H  
ATOM   1454 1HB  ASP A  94       9.264  -1.487 -14.355  1.00  0.76           H  
ATOM   1455 2HB  ASP A  94       7.732  -2.329 -14.445  1.00  0.76           H  
ATOM   1456  N   ILE A  95       8.072   0.816 -15.471  1.00  0.77           N  
ATOM   1457  CA  ILE A  95       7.294   1.944 -14.994  1.00  0.77           C  
ATOM   1458  C   ILE A  95       7.752   3.271 -15.534  1.00  0.77           C  
ATOM   1459  O   ILE A  95       8.942   3.606 -15.540  1.00  0.77           O  
ATOM   1460  CB  ILE A  95       7.340   2.007 -13.457  1.00  0.77           C  
ATOM   1461  CG1 ILE A  95       6.472   3.117 -12.900  1.00  0.77           C  
ATOM   1462  CG2 ILE A  95       8.632   2.226 -13.032  1.00  0.77           C  
ATOM   1463  CD1 ILE A  95       6.291   2.983 -11.430  1.00  0.77           C  
ATOM   1464  H   ILE A  95       9.090   0.812 -15.389  1.00  0.77           H  
ATOM   1465  HA  ILE A  95       6.266   1.799 -15.306  1.00  0.77           H  
ATOM   1466  HB  ILE A  95       7.012   1.071 -13.042  1.00  0.77           H  
ATOM   1467 1HG1 ILE A  95       6.927   4.088 -13.108  1.00  0.77           H  
ATOM   1468 2HG1 ILE A  95       5.509   3.092 -13.370  1.00  0.77           H  
ATOM   1469 1HG2 ILE A  95       8.653   2.259 -11.946  1.00  0.77           H  
ATOM   1470 2HG2 ILE A  95       9.269   1.421 -13.392  1.00  0.77           H  
ATOM   1471 3HG2 ILE A  95       8.943   3.181 -13.439  1.00  0.77           H  
ATOM   1472 1HD1 ILE A  95       5.668   3.766 -11.074  1.00  0.77           H  
ATOM   1473 2HD1 ILE A  95       5.831   2.034 -11.209  1.00  0.77           H  
ATOM   1474 3HD1 ILE A  95       7.260   3.036 -10.936  1.00  0.77           H  
ATOM   1475  N   ALA A  96       6.771   4.044 -15.940  1.00  0.79           N  
ATOM   1476  CA  ALA A  96       7.027   5.366 -16.450  1.00  0.79           C  
ATOM   1477  C   ALA A  96       6.782   6.404 -15.396  1.00  0.79           C  
ATOM   1478  O   ALA A  96       5.733   6.381 -14.752  1.00  0.79           O  
ATOM   1479  CB  ALA A  96       6.128   5.624 -17.626  1.00  0.79           C  
ATOM   1480  H   ALA A  96       5.815   3.680 -15.887  1.00  0.79           H  
ATOM   1481  HA  ALA A  96       8.071   5.434 -16.742  1.00  0.79           H  
ATOM   1482 1HB  ALA A  96       6.335   6.608 -18.002  1.00  0.79           H  
ATOM   1483 2HB  ALA A  96       6.293   4.886 -18.384  1.00  0.79           H  
ATOM   1484 3HB  ALA A  96       5.105   5.558 -17.291  1.00  0.79           H  
ATOM   1485  N   ILE A  97       7.705   7.345 -15.262  1.00  0.83           N  
ATOM   1486  CA  ILE A  97       7.518   8.441 -14.341  1.00  0.83           C  
ATOM   1487  C   ILE A  97       7.273   9.735 -15.100  1.00  0.83           C  
ATOM   1488  O   ILE A  97       8.130  10.234 -15.843  1.00  0.83           O  
ATOM   1489  CB  ILE A  97       8.717   8.582 -13.401  1.00  0.83           C  
ATOM   1490  CG1 ILE A  97       8.894   7.268 -12.581  1.00  0.83           C  
ATOM   1491  CG2 ILE A  97       8.482   9.786 -12.519  1.00  0.83           C  
ATOM   1492  CD1 ILE A  97      10.167   7.189 -11.802  1.00  0.83           C  
ATOM   1493  H   ILE A  97       8.580   7.287 -15.779  1.00  0.83           H  
ATOM   1494  HA  ILE A  97       6.640   8.243 -13.733  1.00  0.83           H  
ATOM   1495  HB  ILE A  97       9.622   8.720 -13.966  1.00  0.83           H  
ATOM   1496 1HG1 ILE A  97       8.084   7.179 -11.887  1.00  0.83           H  
ATOM   1497 2HG1 ILE A  97       8.864   6.418 -13.267  1.00  0.83           H  
ATOM   1498 1HG2 ILE A  97       9.316   9.914 -11.833  1.00  0.83           H  
ATOM   1499 2HG2 ILE A  97       8.382  10.678 -13.139  1.00  0.83           H  
ATOM   1500 3HG2 ILE A  97       7.564   9.630 -11.969  1.00  0.83           H  
ATOM   1501 1HD1 ILE A  97      10.205   6.243 -11.263  1.00  0.83           H  
ATOM   1502 2HD1 ILE A  97      11.005   7.251 -12.492  1.00  0.83           H  
ATOM   1503 3HD1 ILE A  97      10.216   8.011 -11.092  1.00  0.83           H  
ATOM   1504  N   VAL A  98       6.082  10.268 -14.901  1.00  0.88           N  
ATOM   1505  CA  VAL A  98       5.621  11.455 -15.579  1.00  0.88           C  
ATOM   1506  C   VAL A  98       5.957  12.731 -14.817  1.00  0.88           C  
ATOM   1507  O   VAL A  98       5.670  12.867 -13.618  1.00  0.88           O  
ATOM   1508  CB  VAL A  98       4.095  11.344 -15.783  1.00  0.88           C  
ATOM   1509  CG1 VAL A  98       3.550  12.597 -16.403  1.00  0.88           C  
ATOM   1510  CG2 VAL A  98       3.774  10.132 -16.664  1.00  0.88           C  
ATOM   1511  H   VAL A  98       5.443   9.798 -14.266  1.00  0.88           H  
ATOM   1512  HA  VAL A  98       6.103  11.502 -16.558  1.00  0.88           H  
ATOM   1513  HB  VAL A  98       3.620  11.212 -14.817  1.00  0.88           H  
ATOM   1514 1HG1 VAL A  98       2.473  12.504 -16.522  1.00  0.88           H  
ATOM   1515 2HG1 VAL A  98       3.765  13.459 -15.778  1.00  0.88           H  
ATOM   1516 3HG1 VAL A  98       4.020  12.732 -17.371  1.00  0.88           H  
ATOM   1517 1HG2 VAL A  98       2.690  10.056 -16.787  1.00  0.88           H  
ATOM   1518 2HG2 VAL A  98       4.244  10.254 -17.640  1.00  0.88           H  
ATOM   1519 3HG2 VAL A  98       4.153   9.223 -16.185  1.00  0.88           H  
ATOM   1520  N   ASP A  99       6.596  13.666 -15.517  1.00  0.95           N  
ATOM   1521  CA  ASP A  99       6.955  14.958 -14.936  1.00  0.95           C  
ATOM   1522  C   ASP A  99       6.321  16.079 -15.763  1.00  0.95           C  
ATOM   1523  O   ASP A  99       6.819  16.438 -16.827  1.00  0.95           O  
ATOM   1524  CB  ASP A  99       8.485  15.099 -14.881  1.00  0.95           C  
ATOM   1525  CG  ASP A  99       9.035  16.414 -14.180  1.00  0.95           C  
ATOM   1526  OD1 ASP A  99       8.270  17.108 -13.593  1.00  0.95           O  
ATOM   1527  OD2 ASP A  99      10.247  16.674 -14.240  1.00  0.95           O  
ATOM   1528  H   ASP A  99       6.862  13.453 -16.485  1.00  0.95           H  
ATOM   1529  HA  ASP A  99       6.559  15.016 -13.921  1.00  0.95           H  
ATOM   1530 1HB  ASP A  99       8.866  14.239 -14.339  1.00  0.95           H  
ATOM   1531 2HB  ASP A  99       8.886  15.038 -15.892  1.00  0.95           H  
ATOM   1532  N   ALA A 100       5.188  16.588 -15.293  1.00  1.01           N  
ATOM   1533  CA  ALA A 100       4.434  17.605 -16.020  1.00  1.01           C  
ATOM   1534  C   ALA A 100       4.669  18.992 -15.441  1.00  1.01           C  
ATOM   1535  O   ALA A 100       4.863  19.144 -14.238  1.00  1.01           O  
ATOM   1536  CB  ALA A 100       2.957  17.299 -15.971  1.00  1.01           C  
ATOM   1537  H   ALA A 100       4.845  16.259 -14.401  1.00  1.01           H  
ATOM   1538  HA  ALA A 100       4.768  17.600 -17.057  1.00  1.01           H  
ATOM   1539 1HB  ALA A 100       2.406  18.044 -16.538  1.00  1.01           H  
ATOM   1540 2HB  ALA A 100       2.775  16.320 -16.395  1.00  1.01           H  
ATOM   1541 3HB  ALA A 100       2.630  17.321 -14.942  1.00  1.01           H  
ATOM   1542  N   ASP A 101       4.579  20.015 -16.292  1.00  1.06           N  
ATOM   1543  CA  ASP A 101       4.683  21.405 -15.842  1.00  1.06           C  
ATOM   1544  C   ASP A 101       3.296  22.016 -15.610  1.00  1.06           C  
ATOM   1545  O   ASP A 101       3.165  23.187 -15.255  1.00  1.06           O  
ATOM   1546  CB  ASP A 101       5.423  22.227 -16.903  1.00  1.06           C  
ATOM   1547  CG  ASP A 101       6.886  21.797 -17.089  1.00  1.06           C  
ATOM   1548  OD1 ASP A 101       7.573  21.633 -16.122  1.00  1.06           O  
ATOM   1549  OD2 ASP A 101       7.298  21.585 -18.212  1.00  1.06           O  
ATOM   1550  H   ASP A 101       4.436  19.829 -17.275  1.00  1.06           H  
ATOM   1551  HA  ASP A 101       5.239  21.434 -14.905  1.00  1.06           H  
ATOM   1552 1HB  ASP A 101       4.900  22.139 -17.858  1.00  1.06           H  
ATOM   1553 2HB  ASP A 101       5.402  23.279 -16.618  1.00  1.06           H  
ATOM   1554  N   ASN A 102       2.272  21.209 -15.851  1.00  1.08           N  
ATOM   1555  CA  ASN A 102       0.873  21.605 -15.763  1.00  1.08           C  
ATOM   1556  C   ASN A 102       0.021  20.354 -15.507  1.00  1.08           C  
ATOM   1557  O   ASN A 102       0.134  19.394 -16.276  1.00  1.08           O  
ATOM   1558  CB  ASN A 102       0.405  22.311 -17.022  1.00  1.08           C  
ATOM   1559  CG  ASN A 102      -0.989  22.946 -16.875  1.00  1.08           C  
ATOM   1560  OD1 ASN A 102      -2.007  22.312 -16.552  1.00  1.08           O  
ATOM   1561  ND2 ASN A 102      -1.032  24.232 -17.121  1.00  1.08           N  
ATOM   1562  H   ASN A 102       2.489  20.262 -16.114  1.00  1.08           H  
ATOM   1563  HA  ASN A 102       0.776  22.309 -14.947  1.00  1.08           H  
ATOM   1564 1HB  ASN A 102       1.117  23.095 -17.281  1.00  1.08           H  
ATOM   1565 2HB  ASN A 102       0.385  21.600 -17.854  1.00  1.08           H  
ATOM   1566 1HD2 ASN A 102      -1.898  24.728 -17.050  1.00  1.08           H  
ATOM   1567 2HD2 ASN A 102      -0.197  24.719 -17.382  1.00  1.08           H  
ATOM   1568  N   PRO A 103      -0.800  20.286 -14.448  1.00  1.06           N  
ATOM   1569  CA  PRO A 103      -1.681  19.170 -14.140  1.00  1.06           C  
ATOM   1570  C   PRO A 103      -2.494  18.706 -15.357  1.00  1.06           C  
ATOM   1571  O   PRO A 103      -2.812  17.530 -15.487  1.00  1.06           O  
ATOM   1572  CB  PRO A 103      -2.588  19.766 -13.069  1.00  1.06           C  
ATOM   1573  CG  PRO A 103      -1.721  20.794 -12.391  1.00  1.06           C  
ATOM   1574  CD  PRO A 103      -0.889  21.401 -13.477  1.00  1.06           C  
ATOM   1575  HA  PRO A 103      -1.081  18.344 -13.725  1.00  1.06           H  
ATOM   1576 1HB  PRO A 103      -3.497  20.189 -13.530  1.00  1.06           H  
ATOM   1577 2HB  PRO A 103      -2.908  18.976 -12.387  1.00  1.06           H  
ATOM   1578 1HG  PRO A 103      -2.330  21.527 -11.846  1.00  1.06           H  
ATOM   1579 2HG  PRO A 103      -1.084  20.312 -11.668  1.00  1.06           H  
ATOM   1580 1HD  PRO A 103      -1.386  22.280 -13.910  1.00  1.06           H  
ATOM   1581 2HD  PRO A 103       0.097  21.630 -13.037  1.00  1.06           H  
ATOM   1582  N   ALA A 104      -2.843  19.628 -16.267  1.00  1.02           N  
ATOM   1583  CA  ALA A 104      -3.614  19.242 -17.447  1.00  1.02           C  
ATOM   1584  C   ALA A 104      -2.836  18.236 -18.289  1.00  1.02           C  
ATOM   1585  O   ALA A 104      -3.415  17.317 -18.885  1.00  1.02           O  
ATOM   1586  CB  ALA A 104      -3.945  20.465 -18.287  1.00  1.02           C  
ATOM   1587  H   ALA A 104      -2.562  20.597 -16.174  1.00  1.02           H  
ATOM   1588  HA  ALA A 104      -4.536  18.771 -17.114  1.00  1.02           H  
ATOM   1589 1HB  ALA A 104      -4.532  20.163 -19.153  1.00  1.02           H  
ATOM   1590 2HB  ALA A 104      -4.514  21.176 -17.690  1.00  1.02           H  
ATOM   1591 3HB  ALA A 104      -3.018  20.930 -18.624  1.00  1.02           H  
ATOM   1592  N   ASP A 105      -1.513  18.398 -18.321  1.00  0.96           N  
ATOM   1593  CA  ASP A 105      -0.681  17.527 -19.115  1.00  0.96           C  
ATOM   1594  C   ASP A 105      -0.386  16.301 -18.301  1.00  0.96           C  
ATOM   1595  O   ASP A 105      -0.292  15.218 -18.859  1.00  0.96           O  
ATOM   1596  CB  ASP A 105       0.607  18.211 -19.562  1.00  0.96           C  
ATOM   1597  CG  ASP A 105       0.360  19.368 -20.532  1.00  0.96           C  
ATOM   1598  OD1 ASP A 105      -0.268  19.155 -21.545  1.00  0.96           O  
ATOM   1599  OD2 ASP A 105       0.804  20.453 -20.248  1.00  0.96           O  
ATOM   1600  H   ASP A 105      -1.072  19.119 -17.759  1.00  0.96           H  
ATOM   1601  HA  ASP A 105      -1.230  17.228 -20.004  1.00  0.96           H  
ATOM   1602 1HB  ASP A 105       1.126  18.596 -18.685  1.00  0.96           H  
ATOM   1603 2HB  ASP A 105       1.261  17.477 -20.036  1.00  0.96           H  
ATOM   1604  N   ALA A 106      -0.315  16.437 -16.973  1.00  0.90           N  
ATOM   1605  CA  ALA A 106      -0.085  15.247 -16.155  1.00  0.90           C  
ATOM   1606  C   ALA A 106      -1.189  14.245 -16.413  1.00  0.90           C  
ATOM   1607  O   ALA A 106      -0.952  13.056 -16.610  1.00  0.90           O  
ATOM   1608  CB  ALA A 106      -0.112  15.576 -14.681  1.00  0.90           C  
ATOM   1609  H   ALA A 106      -0.386  17.368 -16.559  1.00  0.90           H  
ATOM   1610  HA  ALA A 106       0.874  14.811 -16.436  1.00  0.90           H  
ATOM   1611 1HB  ALA A 106       0.046  14.668 -14.110  1.00  0.90           H  
ATOM   1612 2HB  ALA A 106       0.649  16.298 -14.451  1.00  0.90           H  
ATOM   1613 3HB  ALA A 106      -1.078  15.989 -14.423  1.00  0.90           H  
ATOM   1614  N   ILE A 107      -2.413  14.756 -16.490  1.00  0.84           N  
ATOM   1615  CA  ILE A 107      -3.568  13.920 -16.734  1.00  0.84           C  
ATOM   1616  C   ILE A 107      -3.494  13.293 -18.120  1.00  0.84           C  
ATOM   1617  O   ILE A 107      -3.664  12.078 -18.263  1.00  0.84           O  
ATOM   1618  CB  ILE A 107      -4.848  14.755 -16.573  1.00  0.84           C  
ATOM   1619  CG1 ILE A 107      -5.009  15.149 -15.071  1.00  0.84           C  
ATOM   1620  CG2 ILE A 107      -6.054  13.995 -17.096  1.00  0.84           C  
ATOM   1621  CD1 ILE A 107      -6.049  16.212 -14.827  1.00  0.84           C  
ATOM   1622  H   ILE A 107      -2.544  15.755 -16.321  1.00  0.84           H  
ATOM   1623  HA  ILE A 107      -3.579  13.123 -15.997  1.00  0.84           H  
ATOM   1624  HB  ILE A 107      -4.736  15.685 -17.135  1.00  0.84           H  
ATOM   1625 1HG1 ILE A 107      -5.280  14.267 -14.497  1.00  0.84           H  
ATOM   1626 2HG1 ILE A 107      -4.053  15.516 -14.703  1.00  0.84           H  
ATOM   1627 1HG2 ILE A 107      -6.941  14.612 -16.983  1.00  0.84           H  
ATOM   1628 2HG2 ILE A 107      -5.903  13.763 -18.150  1.00  0.84           H  
ATOM   1629 3HG2 ILE A 107      -6.176  13.083 -16.542  1.00  0.84           H  
ATOM   1630 1HD1 ILE A 107      -6.101  16.440 -13.776  1.00  0.84           H  
ATOM   1631 2HD1 ILE A 107      -5.774  17.113 -15.378  1.00  0.84           H  
ATOM   1632 3HD1 ILE A 107      -7.017  15.856 -15.167  1.00  0.84           H  
ATOM   1633  N   GLN A 108      -3.186  14.094 -19.143  1.00  0.80           N  
ATOM   1634  CA  GLN A 108      -3.098  13.532 -20.486  1.00  0.80           C  
ATOM   1635  C   GLN A 108      -1.981  12.488 -20.591  1.00  0.80           C  
ATOM   1636  O   GLN A 108      -2.171  11.435 -21.191  1.00  0.80           O  
ATOM   1637  CB  GLN A 108      -2.828  14.655 -21.494  1.00  0.80           C  
ATOM   1638  CG  GLN A 108      -2.848  14.245 -22.980  1.00  0.80           C  
ATOM   1639  CD  GLN A 108      -4.226  13.800 -23.479  1.00  0.80           C  
ATOM   1640  OE1 GLN A 108      -5.206  14.539 -23.309  1.00  0.80           O  
ATOM   1641  NE2 GLN A 108      -4.317  12.630 -24.114  1.00  0.80           N  
ATOM   1642  H   GLN A 108      -3.053  15.098 -18.999  1.00  0.80           H  
ATOM   1643  HA  GLN A 108      -4.044  13.049 -20.723  1.00  0.80           H  
ATOM   1644 1HB  GLN A 108      -3.553  15.458 -21.345  1.00  0.80           H  
ATOM   1645 2HB  GLN A 108      -1.842  15.076 -21.288  1.00  0.80           H  
ATOM   1646 1HG  GLN A 108      -2.522  15.093 -23.579  1.00  0.80           H  
ATOM   1647 2HG  GLN A 108      -2.154  13.405 -23.118  1.00  0.80           H  
ATOM   1648 1HE2 GLN A 108      -5.193  12.320 -24.462  1.00  0.80           H  
ATOM   1649 2HE2 GLN A 108      -3.488  12.024 -24.260  1.00  0.80           H  
ATOM   1650  N   GLN A 109      -0.842  12.744 -19.947  1.00  0.78           N  
ATOM   1651  CA  GLN A 109       0.303  11.838 -20.003  1.00  0.78           C  
ATOM   1652  C   GLN A 109      -0.011  10.515 -19.316  1.00  0.78           C  
ATOM   1653  O   GLN A 109       0.304   9.444 -19.844  1.00  0.78           O  
ATOM   1654  CB  GLN A 109       1.513  12.538 -19.392  1.00  0.78           C  
ATOM   1655  CG  GLN A 109       2.041  13.690 -20.275  1.00  0.78           C  
ATOM   1656  CD  GLN A 109       3.069  14.597 -19.593  1.00  0.78           C  
ATOM   1657  OE1 GLN A 109       3.062  14.798 -18.380  1.00  0.78           O  
ATOM   1658  NE2 GLN A 109       3.962  15.159 -20.394  1.00  0.78           N  
ATOM   1659  H   GLN A 109      -0.747  13.614 -19.441  1.00  0.78           H  
ATOM   1660  HA  GLN A 109       0.523  11.631 -21.047  1.00  0.78           H  
ATOM   1661 1HB  GLN A 109       1.224  12.964 -18.435  1.00  0.78           H  
ATOM   1662 2HB  GLN A 109       2.312  11.819 -19.221  1.00  0.78           H  
ATOM   1663 1HG  GLN A 109       2.515  13.250 -21.154  1.00  0.78           H  
ATOM   1664 2HG  GLN A 109       1.199  14.302 -20.591  1.00  0.78           H  
ATOM   1665 1HE2 GLN A 109       4.669  15.763 -20.023  1.00  0.78           H  
ATOM   1666 2HE2 GLN A 109       3.934  14.985 -21.377  1.00  0.78           H  
ATOM   1667  N   VAL A 110      -0.718  10.564 -18.191  1.00  0.77           N  
ATOM   1668  CA  VAL A 110      -1.121   9.328 -17.539  1.00  0.77           C  
ATOM   1669  C   VAL A 110      -2.040   8.543 -18.472  1.00  0.77           C  
ATOM   1670  O   VAL A 110      -1.857   7.337 -18.672  1.00  0.77           O  
ATOM   1671  CB  VAL A 110      -1.827   9.638 -16.202  1.00  0.77           C  
ATOM   1672  CG1 VAL A 110      -2.486   8.392 -15.632  1.00  0.77           C  
ATOM   1673  CG2 VAL A 110      -0.786  10.160 -15.169  1.00  0.77           C  
ATOM   1674  H   VAL A 110      -0.952  11.465 -17.767  1.00  0.77           H  
ATOM   1675  HA  VAL A 110      -0.233   8.735 -17.336  1.00  0.77           H  
ATOM   1676  HB  VAL A 110      -2.597  10.393 -16.377  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 110      -2.971   8.671 -14.709  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 110      -3.231   8.014 -16.331  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 110      -1.757   7.624 -15.440  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 110      -1.298  10.391 -14.234  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 110      -0.031   9.399 -14.992  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 110      -0.305  11.048 -15.540  1.00  0.77           H  
ATOM   1683  N   LYS A 111      -3.004   9.225 -19.090  1.00  0.78           N  
ATOM   1684  CA  LYS A 111      -3.912   8.544 -19.998  1.00  0.78           C  
ATOM   1685  C   LYS A 111      -3.195   7.981 -21.236  1.00  0.78           C  
ATOM   1686  O   LYS A 111      -3.501   6.862 -21.670  1.00  0.78           O  
ATOM   1687  CB  LYS A 111      -5.048   9.485 -20.391  1.00  0.78           C  
ATOM   1688  CG  LYS A 111      -6.027   9.773 -19.239  1.00  0.78           C  
ATOM   1689  CD  LYS A 111      -7.137  10.721 -19.662  1.00  0.78           C  
ATOM   1690  CE  LYS A 111      -8.098  10.991 -18.512  1.00  0.78           C  
ATOM   1691  NZ  LYS A 111      -9.200  11.918 -18.911  1.00  0.78           N  
ATOM   1692  H   LYS A 111      -3.126  10.223 -18.905  1.00  0.78           H  
ATOM   1693  HA  LYS A 111      -4.350   7.706 -19.465  1.00  0.78           H  
ATOM   1694 1HB  LYS A 111      -4.626  10.439 -20.717  1.00  0.78           H  
ATOM   1695 2HB  LYS A 111      -5.600   9.067 -21.230  1.00  0.78           H  
ATOM   1696 1HG  LYS A 111      -6.463   8.836 -18.887  1.00  0.78           H  
ATOM   1697 2HG  LYS A 111      -5.475  10.221 -18.412  1.00  0.78           H  
ATOM   1698 1HD  LYS A 111      -6.695  11.667 -19.988  1.00  0.78           H  
ATOM   1699 2HD  LYS A 111      -7.690  10.290 -20.496  1.00  0.78           H  
ATOM   1700 1HE  LYS A 111      -8.530  10.048 -18.179  1.00  0.78           H  
ATOM   1701 2HE  LYS A 111      -7.545  11.431 -17.686  1.00  0.78           H  
ATOM   1702 1HZ  LYS A 111      -9.814  12.073 -18.123  1.00  0.78           H  
ATOM   1703 2HZ  LYS A 111      -8.816  12.802 -19.215  1.00  0.78           H  
ATOM   1704 3HZ  LYS A 111      -9.726  11.505 -19.668  1.00  0.78           H  
ATOM   1705  N   ASP A 112      -2.218   8.722 -21.786  1.00  0.80           N  
ATOM   1706  CA  ASP A 112      -1.489   8.238 -22.957  1.00  0.80           C  
ATOM   1707  C   ASP A 112      -0.719   6.976 -22.596  1.00  0.80           C  
ATOM   1708  O   ASP A 112      -0.730   6.001 -23.346  1.00  0.80           O  
ATOM   1709  CB  ASP A 112      -0.524   9.303 -23.497  1.00  0.80           C  
ATOM   1710  CG  ASP A 112      -1.225  10.517 -24.201  1.00  0.80           C  
ATOM   1711  OD1 ASP A 112      -2.407  10.444 -24.486  1.00  0.80           O  
ATOM   1712  OD2 ASP A 112      -0.558  11.494 -24.456  1.00  0.80           O  
ATOM   1713  H   ASP A 112      -2.006   9.639 -21.403  1.00  0.80           H  
ATOM   1714  HA  ASP A 112      -2.206   7.993 -23.739  1.00  0.80           H  
ATOM   1715 1HB  ASP A 112       0.080   9.681 -22.670  1.00  0.80           H  
ATOM   1716 2HB  ASP A 112       0.155   8.843 -24.203  1.00  0.80           H  
ATOM   1717  N   LEU A 113      -0.126   6.958 -21.407  1.00  0.84           N  
ATOM   1718  CA  LEU A 113       0.581   5.781 -20.933  1.00  0.84           C  
ATOM   1719  C   LEU A 113      -0.301   4.581 -20.756  1.00  0.84           C  
ATOM   1720  O   LEU A 113       0.109   3.458 -21.074  1.00  0.84           O  
ATOM   1721  CB  LEU A 113       1.297   6.085 -19.648  1.00  0.84           C  
ATOM   1722  CG  LEU A 113       2.444   6.853 -19.814  1.00  0.84           C  
ATOM   1723  CD1 LEU A 113       2.951   7.326 -18.488  1.00  0.84           C  
ATOM   1724  CD2 LEU A 113       3.429   5.922 -20.482  1.00  0.84           C  
ATOM   1725  H   LEU A 113      -0.144   7.796 -20.821  1.00  0.84           H  
ATOM   1726  HA  LEU A 113       1.331   5.534 -21.676  1.00  0.84           H  
ATOM   1727 1HB  LEU A 113       0.627   6.635 -18.998  1.00  0.84           H  
ATOM   1728 2HB  LEU A 113       1.579   5.155 -19.183  1.00  0.84           H  
ATOM   1729  HG  LEU A 113       2.231   7.714 -20.437  1.00  0.84           H  
ATOM   1730 1HD1 LEU A 113       3.855   7.898 -18.624  1.00  0.84           H  
ATOM   1731 2HD1 LEU A 113       2.189   7.954 -18.030  1.00  0.84           H  
ATOM   1732 3HD1 LEU A 113       3.148   6.480 -17.858  1.00  0.84           H  
ATOM   1733 1HD2 LEU A 113       4.320   6.398 -20.653  1.00  0.84           H  
ATOM   1734 2HD2 LEU A 113       3.605   5.078 -19.834  1.00  0.84           H  
ATOM   1735 3HD2 LEU A 113       3.026   5.577 -21.425  1.00  0.84           H  
ATOM   1736  N   ARG A 114      -1.528   4.798 -20.291  1.00  0.87           N  
ATOM   1737  CA  ARG A 114      -2.427   3.673 -20.155  1.00  0.87           C  
ATOM   1738  C   ARG A 114      -2.676   3.096 -21.552  1.00  0.87           C  
ATOM   1739  O   ARG A 114      -2.592   1.883 -21.764  1.00  0.87           O  
ATOM   1740  CB  ARG A 114      -3.729   4.125 -19.495  1.00  0.87           C  
ATOM   1741  CG  ARG A 114      -3.582   4.490 -18.022  1.00  0.87           C  
ATOM   1742  CD  ARG A 114      -4.779   5.133 -17.428  1.00  0.87           C  
ATOM   1743  NE  ARG A 114      -5.932   4.252 -17.374  1.00  0.87           N  
ATOM   1744  CZ  ARG A 114      -7.186   4.644 -17.057  1.00  0.87           C  
ATOM   1745  NH1 ARG A 114      -7.443   5.901 -16.742  1.00  0.87           N  
ATOM   1746  NH2 ARG A 114      -8.170   3.758 -17.058  1.00  0.87           N  
ATOM   1747  H   ARG A 114      -1.813   5.737 -20.005  1.00  0.87           H  
ATOM   1748  HA  ARG A 114      -1.957   2.914 -19.532  1.00  0.87           H  
ATOM   1749 1HB  ARG A 114      -4.120   4.994 -20.016  1.00  0.87           H  
ATOM   1750 2HB  ARG A 114      -4.470   3.333 -19.573  1.00  0.87           H  
ATOM   1751 1HG  ARG A 114      -3.342   3.600 -17.445  1.00  0.87           H  
ATOM   1752 2HG  ARG A 114      -2.785   5.202 -17.932  1.00  0.87           H  
ATOM   1753 1HD  ARG A 114      -4.523   5.429 -16.424  1.00  0.87           H  
ATOM   1754 2HD  ARG A 114      -5.051   6.017 -17.996  1.00  0.87           H  
ATOM   1755  HE  ARG A 114      -5.787   3.279 -17.604  1.00  0.87           H  
ATOM   1756 1HH1 ARG A 114      -6.692   6.610 -16.706  1.00  0.87           H  
ATOM   1757 2HH1 ARG A 114      -8.383   6.178 -16.504  1.00  0.87           H  
ATOM   1758 1HH2 ARG A 114      -7.984   2.794 -17.297  1.00  0.87           H  
ATOM   1759 2HH2 ARG A 114      -9.107   4.047 -16.819  1.00  0.87           H  
ATOM   1760  N   LYS A 115      -2.857   3.982 -22.541  1.00  0.91           N  
ATOM   1761  CA  LYS A 115      -3.080   3.574 -23.928  1.00  0.91           C  
ATOM   1762  C   LYS A 115      -1.856   2.888 -24.548  1.00  0.91           C  
ATOM   1763  O   LYS A 115      -1.994   2.033 -25.427  1.00  0.91           O  
ATOM   1764  CB  LYS A 115      -3.509   4.774 -24.772  1.00  0.91           C  
ATOM   1765  CG  LYS A 115      -4.911   5.284 -24.441  1.00  0.91           C  
ATOM   1766  CD  LYS A 115      -5.290   6.478 -25.295  1.00  0.91           C  
ATOM   1767  CE  LYS A 115      -6.684   6.977 -24.955  1.00  0.91           C  
ATOM   1768  NZ  LYS A 115      -7.062   8.158 -25.770  1.00  0.91           N  
ATOM   1769  H   LYS A 115      -2.891   4.978 -22.311  1.00  0.91           H  
ATOM   1770  HA  LYS A 115      -3.896   2.853 -23.937  1.00  0.91           H  
ATOM   1771 1HB  LYS A 115      -2.817   5.594 -24.618  1.00  0.91           H  
ATOM   1772 2HB  LYS A 115      -3.474   4.511 -25.827  1.00  0.91           H  
ATOM   1773 1HG  LYS A 115      -5.636   4.487 -24.595  1.00  0.91           H  
ATOM   1774 2HG  LYS A 115      -4.940   5.579 -23.392  1.00  0.91           H  
ATOM   1775 1HD  LYS A 115      -4.571   7.284 -25.123  1.00  0.91           H  
ATOM   1776 2HD  LYS A 115      -5.256   6.201 -26.347  1.00  0.91           H  
ATOM   1777 1HE  LYS A 115      -7.402   6.179 -25.133  1.00  0.91           H  
ATOM   1778 2HE  LYS A 115      -6.713   7.252 -23.899  1.00  0.91           H  
ATOM   1779 1HZ  LYS A 115      -7.992   8.460 -25.514  1.00  0.91           H  
ATOM   1780 2HZ  LYS A 115      -6.401   8.907 -25.600  1.00  0.91           H  
ATOM   1781 3HZ  LYS A 115      -7.046   7.911 -26.750  1.00  0.91           H  
ATOM   1782  N   TYR A 116      -0.659   3.232 -24.061  1.00  0.94           N  
ATOM   1783  CA  TYR A 116       0.592   2.654 -24.550  1.00  0.94           C  
ATOM   1784  C   TYR A 116       0.881   1.299 -23.907  1.00  0.94           C  
ATOM   1785  O   TYR A 116       1.872   0.651 -24.247  1.00  0.94           O  
ATOM   1786  CB  TYR A 116       1.788   3.575 -24.270  1.00  0.94           C  
ATOM   1787  CG  TYR A 116       1.724   4.890 -24.988  1.00  0.94           C  
ATOM   1788  CD1 TYR A 116       2.476   5.984 -24.547  1.00  0.94           C  
ATOM   1789  CD2 TYR A 116       0.888   5.016 -26.074  1.00  0.94           C  
ATOM   1790  CE1 TYR A 116       2.373   7.190 -25.209  1.00  0.94           C  
ATOM   1791  CE2 TYR A 116       0.785   6.212 -26.729  1.00  0.94           C  
ATOM   1792  CZ  TYR A 116       1.512   7.294 -26.310  1.00  0.94           C  
ATOM   1793  OH  TYR A 116       1.375   8.480 -26.978  1.00  0.94           O  
ATOM   1794  H   TYR A 116      -0.619   3.973 -23.364  1.00  0.94           H  
ATOM   1795  HA  TYR A 116       0.504   2.499 -25.625  1.00  0.94           H  
ATOM   1796 1HB  TYR A 116       1.845   3.771 -23.200  1.00  0.94           H  
ATOM   1797 2HB  TYR A 116       2.709   3.076 -24.558  1.00  0.94           H  
ATOM   1798  HD1 TYR A 116       3.135   5.889 -23.690  1.00  0.94           H  
ATOM   1799  HD2 TYR A 116       0.300   4.163 -26.410  1.00  0.94           H  
ATOM   1800  HE1 TYR A 116       2.951   8.050 -24.872  1.00  0.94           H  
ATOM   1801  HE2 TYR A 116       0.115   6.305 -27.583  1.00  0.94           H  
ATOM   1802  HH  TYR A 116       0.644   8.413 -27.599  1.00  0.94           H  
ATOM   1803  N   GLY A 117       0.044   0.876 -22.956  1.00  0.94           N  
ATOM   1804  CA  GLY A 117       0.258  -0.391 -22.283  1.00  0.94           C  
ATOM   1805  C   GLY A 117       1.337  -0.358 -21.201  1.00  0.94           C  
ATOM   1806  O   GLY A 117       1.949  -1.389 -20.917  1.00  0.94           O  
ATOM   1807  H   GLY A 117      -0.775   1.423 -22.691  1.00  0.94           H  
ATOM   1808 1HA  GLY A 117      -0.685  -0.701 -21.831  1.00  0.94           H  
ATOM   1809 2HA  GLY A 117       0.510  -1.147 -23.023  1.00  0.94           H  
ATOM   1810  N   ALA A 118       1.616   0.806 -20.610  1.00  0.93           N  
ATOM   1811  CA  ALA A 118       2.651   0.830 -19.578  1.00  0.93           C  
ATOM   1812  C   ALA A 118       2.267  -0.151 -18.487  1.00  0.93           C  
ATOM   1813  O   ALA A 118       1.100  -0.202 -18.099  1.00  0.93           O  
ATOM   1814  CB  ALA A 118       2.796   2.221 -18.989  1.00  0.93           C  
ATOM   1815  H   ALA A 118       1.104   1.657 -20.856  1.00  0.93           H  
ATOM   1816  HA  ALA A 118       3.594   0.512 -20.019  1.00  0.93           H  
ATOM   1817 1HB  ALA A 118       3.569   2.221 -18.218  1.00  0.93           H  
ATOM   1818 2HB  ALA A 118       3.059   2.904 -19.772  1.00  0.93           H  
ATOM   1819 3HB  ALA A 118       1.848   2.524 -18.552  1.00  0.93           H  
ATOM   1820  N   LYS A 119       3.219  -0.929 -17.964  1.00  0.90           N  
ATOM   1821  CA  LYS A 119       2.836  -1.850 -16.895  1.00  0.90           C  
ATOM   1822  C   LYS A 119       2.445  -1.057 -15.662  1.00  0.90           C  
ATOM   1823  O   LYS A 119       1.423  -1.334 -15.034  1.00  0.90           O  
ATOM   1824  CB  LYS A 119       3.965  -2.823 -16.573  1.00  0.90           C  
ATOM   1825  CG  LYS A 119       4.205  -3.885 -17.634  1.00  0.90           C  
ATOM   1826  CD  LYS A 119       5.501  -4.641 -17.365  1.00  0.90           C  
ATOM   1827  CE  LYS A 119       5.427  -5.476 -16.104  1.00  0.90           C  
ATOM   1828  NZ  LYS A 119       6.687  -6.226 -15.878  1.00  0.90           N  
ATOM   1829  H   LYS A 119       4.174  -0.885 -18.295  1.00  0.90           H  
ATOM   1830  HA  LYS A 119       1.965  -2.420 -17.220  1.00  0.90           H  
ATOM   1831 1HB  LYS A 119       4.888  -2.286 -16.442  1.00  0.90           H  
ATOM   1832 2HB  LYS A 119       3.749  -3.327 -15.631  1.00  0.90           H  
ATOM   1833 1HG  LYS A 119       3.371  -4.587 -17.644  1.00  0.90           H  
ATOM   1834 2HG  LYS A 119       4.267  -3.407 -18.613  1.00  0.90           H  
ATOM   1835 1HD  LYS A 119       5.724  -5.293 -18.209  1.00  0.90           H  
ATOM   1836 2HD  LYS A 119       6.322  -3.933 -17.255  1.00  0.90           H  
ATOM   1837 1HE  LYS A 119       5.248  -4.823 -15.251  1.00  0.90           H  
ATOM   1838 2HE  LYS A 119       4.604  -6.184 -16.188  1.00  0.90           H  
ATOM   1839 1HZ  LYS A 119       6.621  -6.765 -15.035  1.00  0.90           H  
ATOM   1840 2HZ  LYS A 119       6.870  -6.837 -16.654  1.00  0.90           H  
ATOM   1841 3HZ  LYS A 119       7.467  -5.557 -15.786  1.00  0.90           H  
ATOM   1842  N   LEU A 120       3.254  -0.043 -15.356  1.00  0.87           N  
ATOM   1843  CA  LEU A 120       3.005   0.859 -14.245  1.00  0.87           C  
ATOM   1844  C   LEU A 120       3.156   2.329 -14.643  1.00  0.87           C  
ATOM   1845  O   LEU A 120       4.037   2.695 -15.441  1.00  0.87           O  
ATOM   1846  CB  LEU A 120       3.966   0.551 -13.104  1.00  0.87           C  
ATOM   1847  CG  LEU A 120       3.835  -0.776 -12.407  1.00  0.87           C  
ATOM   1848  CD1 LEU A 120       5.048  -0.982 -11.501  1.00  0.87           C  
ATOM   1849  CD2 LEU A 120       2.555  -0.764 -11.596  1.00  0.87           C  
ATOM   1850  H   LEU A 120       4.112   0.073 -15.891  1.00  0.87           H  
ATOM   1851  HA  LEU A 120       1.982   0.705 -13.900  1.00  0.87           H  
ATOM   1852 1HB  LEU A 120       4.939   0.566 -13.520  1.00  0.87           H  
ATOM   1853 2HB  LEU A 120       3.877   1.337 -12.359  1.00  0.87           H  
ATOM   1854  HG  LEU A 120       3.808  -1.584 -13.136  1.00  0.87           H  
ATOM   1855 1HD1 LEU A 120       4.961  -1.939 -10.988  1.00  0.87           H  
ATOM   1856 2HD1 LEU A 120       5.958  -0.976 -12.103  1.00  0.87           H  
ATOM   1857 3HD1 LEU A 120       5.094  -0.182 -10.765  1.00  0.87           H  
ATOM   1858 1HD2 LEU A 120       2.442  -1.714 -11.078  1.00  0.87           H  
ATOM   1859 2HD2 LEU A 120       2.592   0.048 -10.868  1.00  0.87           H  
ATOM   1860 3HD2 LEU A 120       1.700  -0.609 -12.268  1.00  0.87           H  
ATOM   1861  N   ILE A 121       2.315   3.175 -14.055  1.00  0.84           N  
ATOM   1862  CA  ILE A 121       2.419   4.622 -14.265  1.00  0.84           C  
ATOM   1863  C   ILE A 121       2.554   5.419 -12.976  1.00  0.84           C  
ATOM   1864  O   ILE A 121       1.686   5.322 -12.093  1.00  0.84           O  
ATOM   1865  CB  ILE A 121       1.179   5.143 -14.978  1.00  0.84           C  
ATOM   1866  CG1 ILE A 121       1.024   4.465 -16.292  1.00  0.84           C  
ATOM   1867  CG2 ILE A 121       1.266   6.664 -15.145  1.00  0.84           C  
ATOM   1868  CD1 ILE A 121      -0.272   4.761 -16.916  1.00  0.84           C  
ATOM   1869  H   ILE A 121       1.568   2.779 -13.467  1.00  0.84           H  
ATOM   1870  HA  ILE A 121       3.298   4.825 -14.878  1.00  0.84           H  
ATOM   1871  HB  ILE A 121       0.293   4.895 -14.391  1.00  0.84           H  
ATOM   1872 1HG1 ILE A 121       1.827   4.767 -16.943  1.00  0.84           H  
ATOM   1873 2HG1 ILE A 121       1.076   3.387 -16.158  1.00  0.84           H  
ATOM   1874 1HG2 ILE A 121       0.386   7.014 -15.651  1.00  0.84           H  
ATOM   1875 2HG2 ILE A 121       1.338   7.144 -14.170  1.00  0.84           H  
ATOM   1876 3HG2 ILE A 121       2.141   6.919 -15.730  1.00  0.84           H  
ATOM   1877 1HD1 ILE A 121      -0.339   4.230 -17.855  1.00  0.84           H  
ATOM   1878 2HD1 ILE A 121      -1.070   4.426 -16.251  1.00  0.84           H  
ATOM   1879 3HD1 ILE A 121      -0.371   5.830 -17.086  1.00  0.84           H  
ATOM   1880  N   ALA A 122       3.597   6.257 -12.901  1.00  0.84           N  
ATOM   1881  CA  ALA A 122       3.804   7.116 -11.746  1.00  0.84           C  
ATOM   1882  C   ALA A 122       3.787   8.600 -12.117  1.00  0.84           C  
ATOM   1883  O   ALA A 122       4.230   8.982 -13.200  1.00  0.84           O  
ATOM   1884  CB  ALA A 122       5.123   6.821 -11.060  1.00  0.84           C  
ATOM   1885  H   ALA A 122       4.279   6.285 -13.656  1.00  0.84           H  
ATOM   1886  HA  ALA A 122       3.007   6.918 -11.074  1.00  0.84           H  
ATOM   1887 1HB  ALA A 122       5.224   7.463 -10.190  1.00  0.84           H  
ATOM   1888 2HB  ALA A 122       5.148   5.807 -10.750  1.00  0.84           H  
ATOM   1889 3HB  ALA A 122       5.914   7.012 -11.752  1.00  0.84           H  
ATOM   1890  N   TYR A 123       3.328   9.440 -11.188  1.00  0.85           N  
ATOM   1891  CA  TYR A 123       3.362  10.898 -11.394  1.00  0.85           C  
ATOM   1892  C   TYR A 123       3.990  11.683 -10.258  1.00  0.85           C  
ATOM   1893  O   TYR A 123       3.564  11.586  -9.106  1.00  0.85           O  
ATOM   1894  CB  TYR A 123       1.978  11.453 -11.622  1.00  0.85           C  
ATOM   1895  CG  TYR A 123       1.999  12.966 -11.694  1.00  0.85           C  
ATOM   1896  CD1 TYR A 123       2.517  13.587 -12.797  1.00  0.85           C  
ATOM   1897  CD2 TYR A 123       1.501  13.722 -10.643  1.00  0.85           C  
ATOM   1898  CE1 TYR A 123       2.559  14.948 -12.867  1.00  0.85           C  
ATOM   1899  CE2 TYR A 123       1.517  15.086 -10.715  1.00  0.85           C  
ATOM   1900  CZ  TYR A 123       2.048  15.721 -11.823  1.00  0.85           C  
ATOM   1901  OH  TYR A 123       2.083  17.121 -11.928  1.00  0.85           O  
ATOM   1902  H   TYR A 123       2.921   9.035 -10.342  1.00  0.85           H  
ATOM   1903  HA  TYR A 123       3.959  11.102 -12.282  1.00  0.85           H  
ATOM   1904 1HB  TYR A 123       1.567  11.061 -12.557  1.00  0.85           H  
ATOM   1905 2HB  TYR A 123       1.326  11.147 -10.804  1.00  0.85           H  
ATOM   1906  HD1 TYR A 123       2.907  12.997 -13.604  1.00  0.85           H  
ATOM   1907  HD2 TYR A 123       1.086  13.232  -9.763  1.00  0.85           H  
ATOM   1908  HE1 TYR A 123       2.980  15.416 -13.742  1.00  0.85           H  
ATOM   1909  HE2 TYR A 123       1.119  15.657  -9.895  1.00  0.85           H  
ATOM   1910  HH  TYR A 123       1.813  17.566 -11.086  1.00  0.85           H  
ATOM   1911  N   LYS A 124       4.996  12.481 -10.600  1.00  0.90           N  
ATOM   1912  CA  LYS A 124       5.750  13.253  -9.615  1.00  0.90           C  
ATOM   1913  C   LYS A 124       5.239  14.656  -9.324  1.00  0.90           C  
ATOM   1914  O   LYS A 124       5.085  15.466 -10.236  1.00  0.90           O  
ATOM   1915  CB  LYS A 124       7.205  13.303 -10.081  1.00  0.90           C  
ATOM   1916  CG  LYS A 124       8.192  13.952  -9.133  1.00  0.90           C  
ATOM   1917  CD  LYS A 124       9.604  13.826  -9.700  1.00  0.90           C  
ATOM   1918  CE  LYS A 124      10.655  14.365  -8.745  1.00  0.90           C  
ATOM   1919  NZ  LYS A 124      10.485  15.820  -8.499  1.00  0.90           N  
ATOM   1920  H   LYS A 124       5.260  12.542 -11.588  1.00  0.90           H  
ATOM   1921  HA  LYS A 124       5.678  12.753  -8.671  1.00  0.90           H  
ATOM   1922 1HB  LYS A 124       7.555  12.295 -10.273  1.00  0.90           H  
ATOM   1923 2HB  LYS A 124       7.252  13.844 -11.030  1.00  0.90           H  
ATOM   1924 1HG  LYS A 124       7.949  15.010  -9.000  1.00  0.90           H  
ATOM   1925 2HG  LYS A 124       8.147  13.469  -8.151  1.00  0.90           H  
ATOM   1926 1HD  LYS A 124       9.815  12.774  -9.896  1.00  0.90           H  
ATOM   1927 2HD  LYS A 124       9.664  14.375 -10.640  1.00  0.90           H  
ATOM   1928 1HE  LYS A 124      10.590  13.837  -7.797  1.00  0.90           H  
ATOM   1929 2HE  LYS A 124      11.640  14.197  -9.178  1.00  0.90           H  
ATOM   1930 1HZ  LYS A 124      11.186  16.157  -7.867  1.00  0.90           H  
ATOM   1931 2HZ  LYS A 124      10.536  16.330  -9.359  1.00  0.90           H  
ATOM   1932 3HZ  LYS A 124       9.580  15.977  -8.056  1.00  0.90           H  
ATOM   1933  N   SER A 125       5.047  14.963  -8.034  1.00  0.97           N  
ATOM   1934  CA  SER A 125       4.614  16.306  -7.630  1.00  0.97           C  
ATOM   1935  C   SER A 125       4.876  16.725  -6.180  1.00  0.97           C  
ATOM   1936  O   SER A 125       5.086  15.918  -5.267  1.00  0.97           O  
ATOM   1937  CB  SER A 125       3.168  16.553  -7.930  1.00  0.97           C  
ATOM   1938  OG  SER A 125       2.780  17.839  -7.483  1.00  0.97           O  
ATOM   1939  H   SER A 125       5.179  14.228  -7.332  1.00  0.97           H  
ATOM   1940  HA  SER A 125       5.171  17.006  -8.253  1.00  0.97           H  
ATOM   1941 1HB  SER A 125       3.022  16.509  -8.988  1.00  0.97           H  
ATOM   1942 2HB  SER A 125       2.560  15.818  -7.491  1.00  0.97           H  
ATOM   1943  HG  SER A 125       2.565  18.348  -8.312  1.00  0.97           H  
ATOM   1944  N   LYS A 126       4.879  18.049  -6.013  1.00  1.04           N  
ATOM   1945  CA  LYS A 126       5.046  18.734  -4.738  1.00  1.04           C  
ATOM   1946  C   LYS A 126       3.735  19.023  -3.997  1.00  1.04           C  
ATOM   1947  O   LYS A 126       3.756  19.591  -2.901  1.00  1.04           O  
ATOM   1948  CB  LYS A 126       5.787  20.044  -4.965  1.00  1.04           C  
ATOM   1949  CG  LYS A 126       7.216  19.857  -5.450  1.00  1.04           C  
ATOM   1950  CD  LYS A 126       7.930  21.185  -5.626  1.00  1.04           C  
ATOM   1951  CE  LYS A 126       9.350  20.974  -6.124  1.00  1.04           C  
ATOM   1952  NZ  LYS A 126      10.063  22.261  -6.330  1.00  1.04           N  
ATOM   1953  H   LYS A 126       4.710  18.612  -6.836  1.00  1.04           H  
ATOM   1954  HA  LYS A 126       5.649  18.098  -4.092  1.00  1.04           H  
ATOM   1955 1HB  LYS A 126       5.253  20.641  -5.707  1.00  1.04           H  
ATOM   1956 2HB  LYS A 126       5.812  20.614  -4.039  1.00  1.04           H  
ATOM   1957 1HG  LYS A 126       7.765  19.259  -4.722  1.00  1.04           H  
ATOM   1958 2HG  LYS A 126       7.216  19.320  -6.400  1.00  1.04           H  
ATOM   1959 1HD  LYS A 126       7.384  21.810  -6.336  1.00  1.04           H  
ATOM   1960 2HD  LYS A 126       7.968  21.704  -4.667  1.00  1.04           H  
ATOM   1961 1HE  LYS A 126       9.897  20.376  -5.395  1.00  1.04           H  
ATOM   1962 2HE  LYS A 126       9.317  20.431  -7.070  1.00  1.04           H  
ATOM   1963 1HZ  LYS A 126      10.999  22.078  -6.661  1.00  1.04           H  
ATOM   1964 2HZ  LYS A 126       9.566  22.815  -7.013  1.00  1.04           H  
ATOM   1965 3HZ  LYS A 126      10.106  22.764  -5.455  1.00  1.04           H  
ATOM   1966  N   SER A 127       2.598  18.648  -4.582  1.00  1.09           N  
ATOM   1967  CA  SER A 127       1.313  18.912  -3.930  1.00  1.09           C  
ATOM   1968  C   SER A 127       0.317  17.790  -4.054  1.00  1.09           C  
ATOM   1969  O   SER A 127       0.074  17.251  -5.138  1.00  1.09           O  
ATOM   1970  CB  SER A 127       0.652  20.151  -4.488  1.00  1.09           C  
ATOM   1971  OG  SER A 127      -0.642  20.313  -3.925  1.00  1.09           O  
ATOM   1972  H   SER A 127       2.633  18.207  -5.501  1.00  1.09           H  
ATOM   1973  HA  SER A 127       1.502  19.068  -2.867  1.00  1.09           H  
ATOM   1974 1HB  SER A 127       1.266  21.022  -4.263  1.00  1.09           H  
ATOM   1975 2HB  SER A 127       0.578  20.069  -5.576  1.00  1.09           H  
ATOM   1976  HG  SER A 127      -0.958  21.175  -4.236  1.00  1.09           H  
ATOM   1977  N   SER A 128      -0.384  17.548  -2.949  1.00  1.10           N  
ATOM   1978  CA  SER A 128      -1.412  16.523  -2.893  1.00  1.10           C  
ATOM   1979  C   SER A 128      -2.528  16.783  -3.896  1.00  1.10           C  
ATOM   1980  O   SER A 128      -3.217  15.847  -4.303  1.00  1.10           O  
ATOM   1981  CB  SER A 128      -1.961  16.430  -1.479  1.00  1.10           C  
ATOM   1982  OG  SER A 128      -2.643  17.598  -1.118  1.00  1.10           O  
ATOM   1983  H   SER A 128      -0.156  18.063  -2.110  1.00  1.10           H  
ATOM   1984  HA  SER A 128      -0.969  15.570  -3.127  1.00  1.10           H  
ATOM   1985 1HB  SER A 128      -2.632  15.575  -1.410  1.00  1.10           H  
ATOM   1986 2HB  SER A 128      -1.139  16.256  -0.784  1.00  1.10           H  
ATOM   1987  HG  SER A 128      -3.334  17.714  -1.777  1.00  1.10           H  
ATOM   1988  N   GLU A 129      -2.701  18.034  -4.337  1.00  1.09           N  
ATOM   1989  CA  GLU A 129      -3.742  18.304  -5.319  1.00  1.09           C  
ATOM   1990  C   GLU A 129      -3.421  17.635  -6.658  1.00  1.09           C  
ATOM   1991  O   GLU A 129      -4.306  17.105  -7.332  1.00  1.09           O  
ATOM   1992  CB  GLU A 129      -3.920  19.813  -5.531  1.00  1.09           C  
ATOM   1993  CG  GLU A 129      -4.525  20.567  -4.342  1.00  1.09           C  
ATOM   1994  CD  GLU A 129      -4.648  22.062  -4.578  1.00  1.09           C  
ATOM   1995  OE1 GLU A 129      -4.156  22.532  -5.578  1.00  1.09           O  
ATOM   1996  OE2 GLU A 129      -5.233  22.728  -3.755  1.00  1.09           O  
ATOM   1997  H   GLU A 129      -2.084  18.785  -4.018  1.00  1.09           H  
ATOM   1998  HA  GLU A 129      -4.681  17.889  -4.949  1.00  1.09           H  
ATOM   1999 1HB  GLU A 129      -2.947  20.258  -5.747  1.00  1.09           H  
ATOM   2000 2HB  GLU A 129      -4.555  19.984  -6.400  1.00  1.09           H  
ATOM   2001 1HG  GLU A 129      -5.514  20.160  -4.135  1.00  1.09           H  
ATOM   2002 2HG  GLU A 129      -3.900  20.391  -3.465  1.00  1.09           H  
ATOM   2003  N   GLU A 130      -2.142  17.642  -7.040  1.00  1.05           N  
ATOM   2004  CA  GLU A 130      -1.766  17.130  -8.349  1.00  1.05           C  
ATOM   2005  C   GLU A 130      -1.553  15.642  -8.263  1.00  1.05           C  
ATOM   2006  O   GLU A 130      -1.803  14.900  -9.216  1.00  1.05           O  
ATOM   2007  CB  GLU A 130      -0.486  17.774  -8.837  1.00  1.05           C  
ATOM   2008  CG  GLU A 130      -0.536  19.246  -9.018  1.00  1.05           C  
ATOM   2009  CD  GLU A 130       0.768  19.775  -9.588  1.00  1.05           C  
ATOM   2010  OE1 GLU A 130       1.667  18.972  -9.807  1.00  1.05           O  
ATOM   2011  OE2 GLU A 130       0.874  20.959  -9.800  1.00  1.05           O  
ATOM   2012  H   GLU A 130      -1.423  17.995  -6.414  1.00  1.05           H  
ATOM   2013  HA  GLU A 130      -2.569  17.333  -9.055  1.00  1.05           H  
ATOM   2014 1HB  GLU A 130       0.317  17.535  -8.147  1.00  1.05           H  
ATOM   2015 2HB  GLU A 130      -0.234  17.363  -9.804  1.00  1.05           H  
ATOM   2016 1HG  GLU A 130      -1.370  19.492  -9.655  1.00  1.05           H  
ATOM   2017 2HG  GLU A 130      -0.713  19.707  -8.044  1.00  1.05           H  
ATOM   2018  N   LEU A 131      -1.109  15.199  -7.091  1.00  1.00           N  
ATOM   2019  CA  LEU A 131      -0.868  13.789  -6.888  1.00  1.00           C  
ATOM   2020  C   LEU A 131      -2.224  13.097  -7.025  1.00  1.00           C  
ATOM   2021  O   LEU A 131      -2.356  12.111  -7.757  1.00  1.00           O  
ATOM   2022  CB  LEU A 131      -0.237  13.624  -5.499  1.00  1.00           C  
ATOM   2023  CG  LEU A 131       1.216  14.269  -5.413  1.00  1.00           C  
ATOM   2024  CD1 LEU A 131       1.719  14.376  -3.994  1.00  1.00           C  
ATOM   2025  CD2 LEU A 131       2.194  13.447  -6.179  1.00  1.00           C  
ATOM   2026  H   LEU A 131      -0.900  15.867  -6.347  1.00  1.00           H  
ATOM   2027  HA  LEU A 131      -0.190  13.418  -7.652  1.00  1.00           H  
ATOM   2028 1HB  LEU A 131      -0.877  14.088  -4.773  1.00  1.00           H  
ATOM   2029 2HB  LEU A 131      -0.164  12.568  -5.270  1.00  1.00           H  
ATOM   2030  HG  LEU A 131       1.170  15.251  -5.840  1.00  1.00           H  
ATOM   2031 1HD1 LEU A 131       2.716  14.827  -4.002  1.00  1.00           H  
ATOM   2032 2HD1 LEU A 131       1.078  14.977  -3.402  1.00  1.00           H  
ATOM   2033 3HD1 LEU A 131       1.767  13.423  -3.580  1.00  1.00           H  
ATOM   2034 1HD2 LEU A 131       3.153  13.938  -6.123  1.00  1.00           H  
ATOM   2035 2HD2 LEU A 131       2.280  12.478  -5.734  1.00  1.00           H  
ATOM   2036 3HD2 LEU A 131       1.889  13.358  -7.224  1.00  1.00           H  
ATOM   2037  N   LYS A 132      -3.270  13.702  -6.438  1.00  0.94           N  
ATOM   2038  CA  LYS A 132      -4.614  13.162  -6.546  1.00  0.94           C  
ATOM   2039  C   LYS A 132      -5.155  13.255  -7.976  1.00  0.94           C  
ATOM   2040  O   LYS A 132      -5.768  12.301  -8.446  1.00  0.94           O  
ATOM   2041  CB  LYS A 132      -5.533  13.821  -5.515  1.00  0.94           C  
ATOM   2042  CG  LYS A 132      -5.185  13.368  -4.070  1.00  0.94           C  
ATOM   2043  CD  LYS A 132      -6.017  14.039  -2.964  1.00  0.94           C  
ATOM   2044  CE  LYS A 132      -5.540  13.549  -1.568  1.00  0.94           C  
ATOM   2045  NZ  LYS A 132      -6.236  14.225  -0.432  1.00  0.94           N  
ATOM   2046  H   LYS A 132      -3.129  14.527  -5.853  1.00  0.94           H  
ATOM   2047  HA  LYS A 132      -4.570  12.106  -6.291  1.00  0.94           H  
ATOM   2048 1HB  LYS A 132      -5.423  14.909  -5.573  1.00  0.94           H  
ATOM   2049 2HB  LYS A 132      -6.570  13.575  -5.725  1.00  0.94           H  
ATOM   2050 1HG  LYS A 132      -5.318  12.288  -3.999  1.00  0.94           H  
ATOM   2051 2HG  LYS A 132      -4.143  13.588  -3.890  1.00  0.94           H  
ATOM   2052 1HD  LYS A 132      -5.893  15.122  -3.027  1.00  0.94           H  
ATOM   2053 2HD  LYS A 132      -7.070  13.795  -3.091  1.00  0.94           H  
ATOM   2054 1HE  LYS A 132      -5.711  12.476  -1.492  1.00  0.94           H  
ATOM   2055 2HE  LYS A 132      -4.472  13.743  -1.480  1.00  0.94           H  
ATOM   2056 1HZ  LYS A 132      -5.853  13.856   0.461  1.00  0.94           H  
ATOM   2057 2HZ  LYS A 132      -6.068  15.218  -0.479  1.00  0.94           H  
ATOM   2058 3HZ  LYS A 132      -7.228  14.051  -0.479  1.00  0.94           H  
ATOM   2059  N   LEU A 133      -4.898  14.354  -8.709  1.00  0.89           N  
ATOM   2060  CA  LEU A 133      -5.404  14.388 -10.088  1.00  0.89           C  
ATOM   2061  C   LEU A 133      -4.795  13.288 -10.945  1.00  0.89           C  
ATOM   2062  O   LEU A 133      -5.493  12.646 -11.740  1.00  0.89           O  
ATOM   2063  CB  LEU A 133      -5.096  15.732 -10.758  1.00  0.89           C  
ATOM   2064  CG  LEU A 133      -5.903  16.921 -10.273  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133      -5.335  18.197 -10.886  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133      -7.356  16.719 -10.671  1.00  0.89           C  
ATOM   2067  H   LEU A 133      -4.417  15.160  -8.310  1.00  0.89           H  
ATOM   2068  HA  LEU A 133      -6.480  14.252 -10.061  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133      -4.045  15.960 -10.587  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133      -5.246  15.627 -11.821  1.00  0.89           H  
ATOM   2071  HG  LEU A 133      -5.836  16.997  -9.197  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133      -5.910  19.055 -10.539  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133      -4.299  18.307 -10.575  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133      -5.389  18.139 -11.972  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133      -7.946  17.567 -10.324  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133      -7.433  16.643 -11.752  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133      -7.730  15.805 -10.217  1.00  0.89           H  
ATOM   2078  N   ALA A 134      -3.499  13.050 -10.782  1.00  0.84           N  
ATOM   2079  CA  ALA A 134      -2.847  12.005 -11.549  1.00  0.84           C  
ATOM   2080  C   ALA A 134      -3.436  10.642 -11.219  1.00  0.84           C  
ATOM   2081  O   ALA A 134      -3.658   9.820 -12.116  1.00  0.84           O  
ATOM   2082  CB  ALA A 134      -1.382  12.020 -11.268  1.00  0.84           C  
ATOM   2083  H   ALA A 134      -2.955  13.613 -10.122  1.00  0.84           H  
ATOM   2084  HA  ALA A 134      -3.011  12.203 -12.607  1.00  0.84           H  
ATOM   2085 1HB  ALA A 134      -0.902  11.254 -11.864  1.00  0.84           H  
ATOM   2086 2HB  ALA A 134      -1.001  12.997 -11.536  1.00  0.84           H  
ATOM   2087 3HB  ALA A 134      -1.208  11.830 -10.206  1.00  0.84           H  
ATOM   2088  N   LEU A 135      -3.737  10.419  -9.940  1.00  0.81           N  
ATOM   2089  CA  LEU A 135      -4.347   9.172  -9.509  1.00  0.81           C  
ATOM   2090  C   LEU A 135      -5.753   9.046 -10.112  1.00  0.81           C  
ATOM   2091  O   LEU A 135      -6.132   7.982 -10.600  1.00  0.81           O  
ATOM   2092  CB  LEU A 135      -4.338   9.139  -7.976  1.00  0.81           C  
ATOM   2093  CG  LEU A 135      -2.908   8.992  -7.353  1.00  0.81           C  
ATOM   2094  CD1 LEU A 135      -2.975   9.262  -5.844  1.00  0.81           C  
ATOM   2095  CD2 LEU A 135      -2.370   7.578  -7.654  1.00  0.81           C  
ATOM   2096  H   LEU A 135      -3.507  11.126  -9.236  1.00  0.81           H  
ATOM   2097  HA  LEU A 135      -3.746   8.339  -9.871  1.00  0.81           H  
ATOM   2098 1HB  LEU A 135      -4.775  10.060  -7.607  1.00  0.81           H  
ATOM   2099 2HB  LEU A 135      -4.945   8.303  -7.636  1.00  0.81           H  
ATOM   2100  HG  LEU A 135      -2.237   9.709  -7.803  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 135      -1.986   9.159  -5.401  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 135      -3.335  10.269  -5.680  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 135      -3.655   8.575  -5.388  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 135      -1.370   7.466  -7.237  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 135      -3.027   6.830  -7.216  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 135      -2.327   7.426  -8.729  1.00  0.81           H  
ATOM   2107  N   LYS A 136      -6.505  10.153 -10.162  1.00  0.78           N  
ATOM   2108  CA  LYS A 136      -7.848  10.156 -10.759  1.00  0.78           C  
ATOM   2109  C   LYS A 136      -7.793   9.851 -12.259  1.00  0.78           C  
ATOM   2110  O   LYS A 136      -8.718   9.260 -12.820  1.00  0.78           O  
ATOM   2111  CB  LYS A 136      -8.566  11.485 -10.510  1.00  0.78           C  
ATOM   2112  CG  LYS A 136      -9.003  11.703  -9.054  1.00  0.78           C  
ATOM   2113  CD  LYS A 136      -9.686  13.051  -8.864  1.00  0.78           C  
ATOM   2114  CE  LYS A 136     -10.120  13.247  -7.416  1.00  0.78           C  
ATOM   2115  NZ  LYS A 136     -10.798  14.559  -7.204  1.00  0.78           N  
ATOM   2116  H   LYS A 136      -6.154  11.012  -9.740  1.00  0.78           H  
ATOM   2117  HA  LYS A 136      -8.430   9.367 -10.286  1.00  0.78           H  
ATOM   2118 1HB  LYS A 136      -7.906  12.305 -10.785  1.00  0.78           H  
ATOM   2119 2HB  LYS A 136      -9.447  11.547 -11.144  1.00  0.78           H  
ATOM   2120 1HG  LYS A 136      -9.699  10.915  -8.770  1.00  0.78           H  
ATOM   2121 2HG  LYS A 136      -8.140  11.643  -8.401  1.00  0.78           H  
ATOM   2122 1HD  LYS A 136      -8.989  13.845  -9.133  1.00  0.78           H  
ATOM   2123 2HD  LYS A 136     -10.557  13.119  -9.513  1.00  0.78           H  
ATOM   2124 1HE  LYS A 136     -10.806  12.447  -7.140  1.00  0.78           H  
ATOM   2125 2HE  LYS A 136      -9.240  13.196  -6.772  1.00  0.78           H  
ATOM   2126 1HZ  LYS A 136     -11.068  14.645  -6.234  1.00  0.78           H  
ATOM   2127 2HZ  LYS A 136     -10.169  15.311  -7.444  1.00  0.78           H  
ATOM   2128 3HZ  LYS A 136     -11.621  14.611  -7.787  1.00  0.78           H  
ATOM   2129  N   ALA A 137      -6.674  10.209 -12.894  1.00  0.76           N  
ATOM   2130  CA  ALA A 137      -6.442   9.981 -14.315  1.00  0.76           C  
ATOM   2131  C   ALA A 137      -6.054   8.526 -14.598  1.00  0.76           C  
ATOM   2132  O   ALA A 137      -5.918   8.132 -15.765  1.00  0.76           O  
ATOM   2133  CB  ALA A 137      -5.350  10.903 -14.818  1.00  0.76           C  
ATOM   2134  H   ALA A 137      -5.970  10.728 -12.368  1.00  0.76           H  
ATOM   2135  HA  ALA A 137      -7.368  10.196 -14.845  1.00  0.76           H  
ATOM   2136 1HB  ALA A 137      -5.198  10.757 -15.888  1.00  0.76           H  
ATOM   2137 2HB  ALA A 137      -5.642  11.926 -14.625  1.00  0.76           H  
ATOM   2138 3HB  ALA A 137      -4.428  10.696 -14.297  1.00  0.76           H  
ATOM   2139  N   GLY A 138      -5.878   7.730 -13.537  1.00  0.76           N  
ATOM   2140  CA  GLY A 138      -5.499   6.339 -13.658  1.00  0.76           C  
ATOM   2141  C   GLY A 138      -4.042   6.024 -13.328  1.00  0.76           C  
ATOM   2142  O   GLY A 138      -3.577   4.926 -13.631  1.00  0.76           O  
ATOM   2143  H   GLY A 138      -6.021   8.084 -12.593  1.00  0.76           H  
ATOM   2144 1HA  GLY A 138      -6.135   5.760 -12.987  1.00  0.76           H  
ATOM   2145 2HA  GLY A 138      -5.727   5.993 -14.652  1.00  0.76           H  
ATOM   2146  N   ALA A 139      -3.296   6.964 -12.736  1.00  0.76           N  
ATOM   2147  CA  ALA A 139      -1.919   6.650 -12.353  1.00  0.76           C  
ATOM   2148  C   ALA A 139      -1.988   5.552 -11.315  1.00  0.76           C  
ATOM   2149  O   ALA A 139      -2.937   5.502 -10.530  1.00  0.76           O  
ATOM   2150  CB  ALA A 139      -1.173   7.855 -11.794  1.00  0.76           C  
ATOM   2151  H   ALA A 139      -3.672   7.888 -12.520  1.00  0.76           H  
ATOM   2152  HA  ALA A 139      -1.388   6.272 -13.226  1.00  0.76           H  
ATOM   2153 1HB  ALA A 139      -0.155   7.557 -11.518  1.00  0.76           H  
ATOM   2154 2HB  ALA A 139      -1.129   8.631 -12.546  1.00  0.76           H  
ATOM   2155 3HB  ALA A 139      -1.676   8.233 -10.922  1.00  0.76           H  
ATOM   2156  N   ASP A 140      -0.995   4.678 -11.281  1.00  0.78           N  
ATOM   2157  CA  ASP A 140      -0.996   3.644 -10.261  1.00  0.78           C  
ATOM   2158  C   ASP A 140      -0.343   4.215  -9.030  1.00  0.78           C  
ATOM   2159  O   ASP A 140      -0.746   3.951  -7.887  1.00  0.78           O  
ATOM   2160  CB  ASP A 140      -0.124   2.458 -10.703  1.00  0.78           C  
ATOM   2161  CG  ASP A 140      -0.607   1.722 -11.908  1.00  0.78           C  
ATOM   2162  OD1 ASP A 140      -1.620   1.065 -11.830  1.00  0.78           O  
ATOM   2163  OD2 ASP A 140       0.051   1.835 -12.934  1.00  0.78           O  
ATOM   2164  H   ASP A 140      -0.212   4.756 -11.923  1.00  0.78           H  
ATOM   2165  HA  ASP A 140      -2.017   3.336 -10.038  1.00  0.78           H  
ATOM   2166 1HB  ASP A 140       0.885   2.824 -10.910  1.00  0.78           H  
ATOM   2167 2HB  ASP A 140      -0.038   1.752  -9.878  1.00  0.78           H  
ATOM   2168  N   ILE A 141       0.687   5.005  -9.315  1.00  0.80           N  
ATOM   2169  CA  ILE A 141       1.574   5.558  -8.335  1.00  0.80           C  
ATOM   2170  C   ILE A 141       1.746   7.060  -8.339  1.00  0.80           C  
ATOM   2171  O   ILE A 141       1.866   7.701  -9.379  1.00  0.80           O  
ATOM   2172  CB  ILE A 141       2.954   4.878  -8.459  1.00  0.80           C  
ATOM   2173  CG1 ILE A 141       2.869   3.398  -8.121  1.00  0.80           C  
ATOM   2174  CG2 ILE A 141       3.954   5.534  -7.606  1.00  0.80           C  
ATOM   2175  CD1 ILE A 141       4.078   2.613  -8.480  1.00  0.80           C  
ATOM   2176  H   ILE A 141       0.906   5.182 -10.292  1.00  0.80           H  
ATOM   2177  HA  ILE A 141       1.166   5.295  -7.391  1.00  0.80           H  
ATOM   2178  HB  ILE A 141       3.276   4.938  -9.492  1.00  0.80           H  
ATOM   2179 1HG1 ILE A 141       2.736   3.318  -7.054  1.00  0.80           H  
ATOM   2180 2HG1 ILE A 141       2.030   2.950  -8.618  1.00  0.80           H  
ATOM   2181 1HG2 ILE A 141       4.866   5.015  -7.764  1.00  0.80           H  
ATOM   2182 2HG2 ILE A 141       4.072   6.579  -7.882  1.00  0.80           H  
ATOM   2183 3HG2 ILE A 141       3.658   5.463  -6.565  1.00  0.80           H  
ATOM   2184 1HD1 ILE A 141       3.938   1.573  -8.182  1.00  0.80           H  
ATOM   2185 2HD1 ILE A 141       4.217   2.666  -9.548  1.00  0.80           H  
ATOM   2186 3HD1 ILE A 141       4.950   3.024  -7.970  1.00  0.80           H  
ATOM   2187  N   ALA A 142       1.725   7.629  -7.164  1.00  0.84           N  
ATOM   2188  CA  ALA A 142       2.039   9.044  -7.079  1.00  0.84           C  
ATOM   2189  C   ALA A 142       3.394   9.157  -6.379  1.00  0.84           C  
ATOM   2190  O   ALA A 142       3.645   8.398  -5.436  1.00  0.84           O  
ATOM   2191  CB  ALA A 142       0.926   9.792  -6.378  1.00  0.84           C  
ATOM   2192  H   ALA A 142       1.551   7.037  -6.347  1.00  0.84           H  
ATOM   2193  HA  ALA A 142       2.146   9.456  -8.083  1.00  0.84           H  
ATOM   2194 1HB  ALA A 142       1.159  10.814  -6.343  1.00  0.84           H  
ATOM   2195 2HB  ALA A 142       0.009   9.663  -6.938  1.00  0.84           H  
ATOM   2196 3HB  ALA A 142       0.791   9.434  -5.392  1.00  0.84           H  
ATOM   2197  N   ILE A 143       4.249  10.082  -6.835  1.00  0.88           N  
ATOM   2198  CA  ILE A 143       5.548  10.330  -6.200  1.00  0.88           C  
ATOM   2199  C   ILE A 143       5.459  11.626  -5.437  1.00  0.88           C  
ATOM   2200  O   ILE A 143       5.217  12.698  -6.000  1.00  0.88           O  
ATOM   2201  CB  ILE A 143       6.732  10.410  -7.188  1.00  0.88           C  
ATOM   2202  CG1 ILE A 143       6.885   9.138  -7.953  1.00  0.88           C  
ATOM   2203  CG2 ILE A 143       8.021  10.755  -6.415  1.00  0.88           C  
ATOM   2204  CD1 ILE A 143       7.772   9.255  -9.109  1.00  0.88           C  
ATOM   2205  H   ILE A 143       3.978  10.649  -7.630  1.00  0.88           H  
ATOM   2206  HA  ILE A 143       5.748   9.536  -5.500  1.00  0.88           H  
ATOM   2207  HB  ILE A 143       6.569  11.135  -7.880  1.00  0.88           H  
ATOM   2208 1HG1 ILE A 143       7.325   8.428  -7.339  1.00  0.88           H  
ATOM   2209 2HG1 ILE A 143       5.906   8.791  -8.276  1.00  0.88           H  
ATOM   2210 1HG2 ILE A 143       8.857  10.824  -7.106  1.00  0.88           H  
ATOM   2211 2HG2 ILE A 143       7.900  11.716  -5.903  1.00  0.88           H  
ATOM   2212 3HG2 ILE A 143       8.223   9.985  -5.680  1.00  0.88           H  
ATOM   2213 1HD1 ILE A 143       7.851   8.291  -9.606  1.00  0.88           H  
ATOM   2214 2HD1 ILE A 143       7.352   9.986  -9.783  1.00  0.88           H  
ATOM   2215 3HD1 ILE A 143       8.759   9.578  -8.786  1.00  0.88           H  
ATOM   2216  N   VAL A 144       5.657  11.513  -4.148  1.00  0.94           N  
ATOM   2217  CA  VAL A 144       5.464  12.603  -3.240  1.00  0.94           C  
ATOM   2218  C   VAL A 144       6.772  13.245  -2.812  1.00  0.94           C  
ATOM   2219  O   VAL A 144       7.526  12.668  -2.016  1.00  0.94           O  
ATOM   2220  CB  VAL A 144       4.801  12.016  -2.010  1.00  0.94           C  
ATOM   2221  CG1 VAL A 144       4.521  13.062  -1.050  1.00  0.94           C  
ATOM   2222  CG2 VAL A 144       3.573  11.190  -2.415  1.00  0.94           C  
ATOM   2223  H   VAL A 144       5.903  10.604  -3.782  1.00  0.94           H  
ATOM   2224  HA  VAL A 144       4.828  13.354  -3.713  1.00  0.94           H  
ATOM   2225  HB  VAL A 144       5.509  11.349  -1.519  1.00  0.94           H  
ATOM   2226 1HG1 VAL A 144       4.111  12.573  -0.210  1.00  0.94           H  
ATOM   2227 2HG1 VAL A 144       5.442  13.579  -0.775  1.00  0.94           H  
ATOM   2228 3HG1 VAL A 144       3.811  13.775  -1.469  1.00  0.94           H  
ATOM   2229 1HG2 VAL A 144       3.125  10.758  -1.527  1.00  0.94           H  
ATOM   2230 2HG2 VAL A 144       2.872  11.799  -2.895  1.00  0.94           H  
ATOM   2231 3HG2 VAL A 144       3.877  10.389  -3.096  1.00  0.94           H  
ATOM   2232  N   ASP A 145       7.041  14.436  -3.322  1.00  1.01           N  
ATOM   2233  CA  ASP A 145       8.296  15.090  -2.991  1.00  1.01           C  
ATOM   2234  C   ASP A 145       8.221  15.769  -1.619  1.00  1.01           C  
ATOM   2235  O   ASP A 145       7.177  16.307  -1.240  1.00  1.01           O  
ATOM   2236  CB  ASP A 145       8.649  16.138  -4.050  1.00  1.01           C  
ATOM   2237  CG  ASP A 145       8.956  15.547  -5.437  1.00  1.01           C  
ATOM   2238  OD1 ASP A 145       9.153  14.365  -5.544  1.00  1.01           O  
ATOM   2239  OD2 ASP A 145       9.022  16.314  -6.394  1.00  1.01           O  
ATOM   2240  H   ASP A 145       6.378  14.883  -3.963  1.00  1.01           H  
ATOM   2241  HA  ASP A 145       9.082  14.339  -2.965  1.00  1.01           H  
ATOM   2242 1HB  ASP A 145       7.812  16.823  -4.155  1.00  1.01           H  
ATOM   2243 2HB  ASP A 145       9.508  16.716  -3.713  1.00  1.01           H  
ATOM   2244  N   ALA A 146       9.342  15.822  -0.903  1.00  1.08           N  
ATOM   2245  CA  ALA A 146       9.400  16.605   0.338  1.00  1.08           C  
ATOM   2246  C   ALA A 146      10.823  16.979   0.699  1.00  1.08           C  
ATOM   2247  O   ALA A 146      11.779  16.350   0.249  1.00  1.08           O  
ATOM   2248  CB  ALA A 146       8.785  15.875   1.513  1.00  1.08           C  
ATOM   2249  H   ALA A 146      10.146  15.279  -1.223  1.00  1.08           H  
ATOM   2250  HA  ALA A 146       8.838  17.524   0.168  1.00  1.08           H  
ATOM   2251 1HB  ALA A 146       8.812  16.506   2.400  1.00  1.08           H  
ATOM   2252 2HB  ALA A 146       7.749  15.615   1.291  1.00  1.08           H  
ATOM   2253 3HB  ALA A 146       9.356  14.994   1.711  1.00  1.08           H  
ATOM   2254  N   ASP A 147      10.955  17.945   1.598  1.00  1.13           N  
ATOM   2255  CA  ASP A 147      12.258  18.397   2.085  1.00  1.13           C  
ATOM   2256  C   ASP A 147      12.790  17.479   3.191  1.00  1.13           C  
ATOM   2257  O   ASP A 147      13.917  17.630   3.663  1.00  1.13           O  
ATOM   2258  CB  ASP A 147      12.121  19.819   2.613  1.00  1.13           C  
ATOM   2259  CG  ASP A 147      11.758  20.839   1.519  1.00  1.13           C  
ATOM   2260  OD1 ASP A 147      12.039  20.614   0.353  1.00  1.13           O  
ATOM   2261  OD2 ASP A 147      11.181  21.836   1.868  1.00  1.13           O  
ATOM   2262  H   ASP A 147      10.126  18.415   1.936  1.00  1.13           H  
ATOM   2263  HA  ASP A 147      12.971  18.378   1.268  1.00  1.13           H  
ATOM   2264 1HB  ASP A 147      11.356  19.846   3.388  1.00  1.13           H  
ATOM   2265 2HB  ASP A 147      13.061  20.123   3.073  1.00  1.13           H  
ATOM   2266  N   ASN A 148      11.954  16.536   3.595  1.00  1.16           N  
ATOM   2267  CA  ASN A 148      12.237  15.575   4.644  1.00  1.16           C  
ATOM   2268  C   ASN A 148      11.458  14.301   4.325  1.00  1.16           C  
ATOM   2269  O   ASN A 148      10.225  14.337   4.333  1.00  1.16           O  
ATOM   2270  CB  ASN A 148      11.855  16.097   6.016  1.00  1.16           C  
ATOM   2271  CG  ASN A 148      12.302  15.163   7.166  1.00  1.16           C  
ATOM   2272  OD1 ASN A 148      12.349  13.917   7.079  1.00  1.16           O  
ATOM   2273  ND2 ASN A 148      12.647  15.782   8.273  1.00  1.16           N  
ATOM   2274  H   ASN A 148      11.057  16.494   3.139  1.00  1.16           H  
ATOM   2275  HA  ASN A 148      13.302  15.388   4.661  1.00  1.16           H  
ATOM   2276 1HB  ASN A 148      12.306  17.080   6.167  1.00  1.16           H  
ATOM   2277 2HB  ASN A 148      10.770  16.225   6.068  1.00  1.16           H  
ATOM   2278 1HD2 ASN A 148      12.952  15.255   9.068  1.00  1.16           H  
ATOM   2279 2HD2 ASN A 148      12.604  16.781   8.321  1.00  1.16           H  
ATOM   2280  N   PRO A 149      12.113  13.179   3.982  1.00  1.16           N  
ATOM   2281  CA  PRO A 149      11.484  11.915   3.657  1.00  1.16           C  
ATOM   2282  C   PRO A 149      10.418  11.515   4.671  1.00  1.16           C  
ATOM   2283  O   PRO A 149       9.435  10.879   4.309  1.00  1.16           O  
ATOM   2284  CB  PRO A 149      12.665  10.947   3.687  1.00  1.16           C  
ATOM   2285  CG  PRO A 149      13.843  11.793   3.279  1.00  1.16           C  
ATOM   2286  CD  PRO A 149      13.592  13.146   3.910  1.00  1.16           C  
ATOM   2287  HA  PRO A 149      11.057  11.978   2.643  1.00  1.16           H  
ATOM   2288 1HB  PRO A 149      12.769  10.508   4.694  1.00  1.16           H  
ATOM   2289 2HB  PRO A 149      12.474  10.126   3.000  1.00  1.16           H  
ATOM   2290 1HG  PRO A 149      14.782  11.330   3.616  1.00  1.16           H  
ATOM   2291 2HG  PRO A 149      13.889  11.846   2.188  1.00  1.16           H  
ATOM   2292 1HD  PRO A 149      14.043  13.197   4.915  1.00  1.16           H  
ATOM   2293 2HD  PRO A 149      13.976  13.920   3.223  1.00  1.16           H  
ATOM   2294  N   ALA A 150      10.585  11.888   5.948  1.00  1.14           N  
ATOM   2295  CA  ALA A 150       9.577  11.520   6.939  1.00  1.14           C  
ATOM   2296  C   ALA A 150       8.224  12.143   6.589  1.00  1.14           C  
ATOM   2297  O   ALA A 150       7.171  11.537   6.809  1.00  1.14           O  
ATOM   2298  CB  ALA A 150       9.994  11.987   8.318  1.00  1.14           C  
ATOM   2299  H   ALA A 150      11.382  12.447   6.243  1.00  1.14           H  
ATOM   2300  HA  ALA A 150       9.476  10.436   6.935  1.00  1.14           H  
ATOM   2301 1HB  ALA A 150       9.243  11.689   9.047  1.00  1.14           H  
ATOM   2302 2HB  ALA A 150      10.945  11.553   8.581  1.00  1.14           H  
ATOM   2303 3HB  ALA A 150      10.084  13.074   8.317  1.00  1.14           H  
ATOM   2304  N   ASP A 151       8.255  13.376   6.072  1.00  1.10           N  
ATOM   2305  CA  ASP A 151       7.037  14.093   5.738  1.00  1.10           C  
ATOM   2306  C   ASP A 151       6.521  13.580   4.415  1.00  1.10           C  
ATOM   2307  O   ASP A 151       5.308  13.502   4.196  1.00  1.10           O  
ATOM   2308  CB  ASP A 151       7.268  15.597   5.694  1.00  1.10           C  
ATOM   2309  CG  ASP A 151       7.605  16.198   7.072  1.00  1.10           C  
ATOM   2310  OD1 ASP A 151       7.397  15.540   8.069  1.00  1.10           O  
ATOM   2311  OD2 ASP A 151       8.077  17.307   7.104  1.00  1.10           O  
ATOM   2312  H   ASP A 151       9.147  13.807   5.852  1.00  1.10           H  
ATOM   2313  HA  ASP A 151       6.288  13.887   6.503  1.00  1.10           H  
ATOM   2314 1HB  ASP A 151       8.091  15.812   5.009  1.00  1.10           H  
ATOM   2315 2HB  ASP A 151       6.381  16.090   5.304  1.00  1.10           H  
ATOM   2316  N   ALA A 152       7.449  13.208   3.517  1.00  1.06           N  
ATOM   2317  CA  ALA A 152       7.000  12.660   2.237  1.00  1.06           C  
ATOM   2318  C   ALA A 152       6.181  11.424   2.531  1.00  1.06           C  
ATOM   2319  O   ALA A 152       5.093  11.242   1.990  1.00  1.06           O  
ATOM   2320  CB  ALA A 152       8.162  12.264   1.339  1.00  1.06           C  
ATOM   2321  H   ALA A 152       8.438  13.321   3.742  1.00  1.06           H  
ATOM   2322  HA  ALA A 152       6.372  13.395   1.736  1.00  1.06           H  
ATOM   2323 1HB  ALA A 152       7.760  11.841   0.419  1.00  1.06           H  
ATOM   2324 2HB  ALA A 152       8.773  13.087   1.087  1.00  1.06           H  
ATOM   2325 3HB  ALA A 152       8.761  11.526   1.851  1.00  1.06           H  
ATOM   2326  N   ILE A 153       6.668  10.625   3.474  1.00  1.04           N  
ATOM   2327  CA  ILE A 153       6.006   9.415   3.896  1.00  1.04           C  
ATOM   2328  C   ILE A 153       4.663   9.710   4.569  1.00  1.04           C  
ATOM   2329  O   ILE A 153       3.691   8.992   4.340  1.00  1.04           O  
ATOM   2330  CB  ILE A 153       6.953   8.512   4.684  1.00  1.04           C  
ATOM   2331  CG1 ILE A 153       8.025   8.016   3.650  1.00  1.04           C  
ATOM   2332  CG2 ILE A 153       6.190   7.364   5.311  1.00  1.04           C  
ATOM   2333  CD1 ILE A 153       9.207   7.323   4.204  1.00  1.04           C  
ATOM   2334  H   ILE A 153       7.575  10.845   3.889  1.00  1.04           H  
ATOM   2335  HA  ILE A 153       5.800   8.848   2.995  1.00  1.04           H  
ATOM   2336  HB  ILE A 153       7.468   9.093   5.455  1.00  1.04           H  
ATOM   2337 1HG1 ILE A 153       7.536   7.345   2.947  1.00  1.04           H  
ATOM   2338 2HG1 ILE A 153       8.384   8.886   3.108  1.00  1.04           H  
ATOM   2339 1HG2 ILE A 153       6.879   6.715   5.852  1.00  1.04           H  
ATOM   2340 2HG2 ILE A 153       5.455   7.772   6.000  1.00  1.04           H  
ATOM   2341 3HG2 ILE A 153       5.684   6.791   4.533  1.00  1.04           H  
ATOM   2342 1HD1 ILE A 153       9.878   7.037   3.394  1.00  1.04           H  
ATOM   2343 2HD1 ILE A 153       9.725   7.994   4.890  1.00  1.04           H  
ATOM   2344 3HD1 ILE A 153       8.867   6.435   4.723  1.00  1.04           H  
ATOM   2345  N   GLN A 154       4.571  10.734   5.419  1.00  1.02           N  
ATOM   2346  CA  GLN A 154       3.247  11.026   5.973  1.00  1.02           C  
ATOM   2347  C   GLN A 154       2.246  11.393   4.857  1.00  1.02           C  
ATOM   2348  O   GLN A 154       1.081  10.977   4.894  1.00  1.02           O  
ATOM   2349  CB  GLN A 154       3.305  12.154   6.998  1.00  1.02           C  
ATOM   2350  CG  GLN A 154       3.993  11.784   8.292  1.00  1.02           C  
ATOM   2351  CD  GLN A 154       4.058  12.947   9.265  1.00  1.02           C  
ATOM   2352  OE1 GLN A 154       3.121  13.751   9.358  1.00  1.02           O  
ATOM   2353  NE2 GLN A 154       5.160  13.044   9.995  1.00  1.02           N  
ATOM   2354  H   GLN A 154       5.393  11.286   5.674  1.00  1.02           H  
ATOM   2355  HA  GLN A 154       2.881  10.128   6.472  1.00  1.02           H  
ATOM   2356 1HB  GLN A 154       3.842  13.000   6.562  1.00  1.02           H  
ATOM   2357 2HB  GLN A 154       2.296  12.490   7.227  1.00  1.02           H  
ATOM   2358 1HG  GLN A 154       3.448  10.967   8.761  1.00  1.02           H  
ATOM   2359 2HG  GLN A 154       5.010  11.473   8.065  1.00  1.02           H  
ATOM   2360 1HE2 GLN A 154       5.266  13.793  10.649  1.00  1.02           H  
ATOM   2361 2HE2 GLN A 154       5.893  12.372   9.883  1.00  1.02           H  
ATOM   2362  N   GLN A 155       2.704  12.150   3.843  1.00  1.02           N  
ATOM   2363  CA  GLN A 155       1.817  12.495   2.725  1.00  1.02           C  
ATOM   2364  C   GLN A 155       1.445  11.228   1.954  1.00  1.02           C  
ATOM   2365  O   GLN A 155       0.295  11.076   1.518  1.00  1.02           O  
ATOM   2366  CB  GLN A 155       2.455  13.508   1.794  1.00  1.02           C  
ATOM   2367  CG  GLN A 155       2.600  14.904   2.315  1.00  1.02           C  
ATOM   2368  CD  GLN A 155       3.209  15.804   1.244  1.00  1.02           C  
ATOM   2369  OE1 GLN A 155       2.751  15.783   0.092  1.00  1.02           O  
ATOM   2370  NE2 GLN A 155       4.222  16.584   1.602  1.00  1.02           N  
ATOM   2371  H   GLN A 155       3.665  12.495   3.859  1.00  1.02           H  
ATOM   2372  HA  GLN A 155       0.907  12.929   3.123  1.00  1.02           H  
ATOM   2373 1HB  GLN A 155       3.466  13.196   1.670  1.00  1.02           H  
ATOM   2374 2HB  GLN A 155       1.963  13.511   0.821  1.00  1.02           H  
ATOM   2375 1HG  GLN A 155       1.626  15.293   2.596  1.00  1.02           H  
ATOM   2376 2HG  GLN A 155       3.269  14.883   3.177  1.00  1.02           H  
ATOM   2377 1HE2 GLN A 155       4.649  17.194   0.928  1.00  1.02           H  
ATOM   2378 2HE2 GLN A 155       4.556  16.566   2.543  1.00  1.02           H  
ATOM   2379  N   VAL A 156       2.394  10.294   1.850  1.00  1.02           N  
ATOM   2380  CA  VAL A 156       2.142   9.000   1.247  1.00  1.02           C  
ATOM   2381  C   VAL A 156       1.053   8.256   1.984  1.00  1.02           C  
ATOM   2382  O   VAL A 156       0.135   7.727   1.364  1.00  1.02           O  
ATOM   2383  CB  VAL A 156       3.433   8.146   1.234  1.00  1.02           C  
ATOM   2384  CG1 VAL A 156       3.153   6.750   0.942  1.00  1.02           C  
ATOM   2385  CG2 VAL A 156       4.369   8.665   0.128  1.00  1.02           C  
ATOM   2386  H   VAL A 156       3.332  10.507   2.189  1.00  1.02           H  
ATOM   2387  HA  VAL A 156       1.831   9.170   0.222  1.00  1.02           H  
ATOM   2388  HB  VAL A 156       3.895   8.190   2.167  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 156       4.084   6.177   0.920  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 156       2.490   6.333   1.701  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 156       2.706   6.713   0.057  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 156       5.272   8.069   0.112  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 156       3.873   8.585  -0.833  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 156       4.622   9.690   0.302  1.00  1.02           H  
ATOM   2395  N   LYS A 157       1.106   8.253   3.304  1.00  1.04           N  
ATOM   2396  CA  LYS A 157       0.074   7.558   4.047  1.00  1.04           C  
ATOM   2397  C   LYS A 157      -1.306   8.174   3.756  1.00  1.04           C  
ATOM   2398  O   LYS A 157      -2.291   7.446   3.590  1.00  1.04           O  
ATOM   2399  CB  LYS A 157       0.423   7.574   5.535  1.00  1.04           C  
ATOM   2400  CG  LYS A 157       1.626   6.674   5.871  1.00  1.04           C  
ATOM   2401  CD  LYS A 157       2.004   6.732   7.342  1.00  1.04           C  
ATOM   2402  CE  LYS A 157       3.196   5.824   7.639  1.00  1.04           C  
ATOM   2403  NZ  LYS A 157       3.622   5.910   9.062  1.00  1.04           N  
ATOM   2404  H   LYS A 157       1.890   8.697   3.781  1.00  1.04           H  
ATOM   2405  HA  LYS A 157       0.054   6.522   3.719  1.00  1.04           H  
ATOM   2406 1HB  LYS A 157       0.665   8.592   5.841  1.00  1.04           H  
ATOM   2407 2HB  LYS A 157      -0.434   7.244   6.118  1.00  1.04           H  
ATOM   2408 1HG  LYS A 157       1.396   5.649   5.602  1.00  1.04           H  
ATOM   2409 2HG  LYS A 157       2.481   6.993   5.276  1.00  1.04           H  
ATOM   2410 1HD  LYS A 157       2.266   7.760   7.605  1.00  1.04           H  
ATOM   2411 2HD  LYS A 157       1.157   6.422   7.951  1.00  1.04           H  
ATOM   2412 1HE  LYS A 157       2.920   4.795   7.414  1.00  1.04           H  
ATOM   2413 2HE  LYS A 157       4.029   6.108   7.003  1.00  1.04           H  
ATOM   2414 1HZ  LYS A 157       4.410   5.293   9.213  1.00  1.04           H  
ATOM   2415 2HZ  LYS A 157       3.895   6.858   9.274  1.00  1.04           H  
ATOM   2416 3HZ  LYS A 157       2.860   5.635   9.665  1.00  1.04           H  
ATOM   2417  N   ASP A 158      -1.382   9.504   3.600  1.00  1.07           N  
ATOM   2418  CA  ASP A 158      -2.676  10.116   3.279  1.00  1.07           C  
ATOM   2419  C   ASP A 158      -3.170   9.618   1.921  1.00  1.07           C  
ATOM   2420  O   ASP A 158      -4.307   9.179   1.785  1.00  1.07           O  
ATOM   2421  CB  ASP A 158      -2.610  11.653   3.242  1.00  1.07           C  
ATOM   2422  CG  ASP A 158      -4.042  12.323   3.098  1.00  1.07           C  
ATOM   2423  OD1 ASP A 158      -4.807  12.193   4.031  1.00  1.07           O  
ATOM   2424  OD2 ASP A 158      -4.343  12.948   2.075  1.00  1.07           O  
ATOM   2425  H   ASP A 158      -0.549  10.081   3.752  1.00  1.07           H  
ATOM   2426  HA  ASP A 158      -3.398   9.815   4.036  1.00  1.07           H  
ATOM   2427 1HB  ASP A 158      -2.127  12.018   4.150  1.00  1.07           H  
ATOM   2428 2HB  ASP A 158      -1.990  11.964   2.400  1.00  1.07           H  
ATOM   2429  N   LEU A 159      -2.310   9.661   0.907  1.00  1.11           N  
ATOM   2430  CA  LEU A 159      -2.697   9.225  -0.436  1.00  1.11           C  
ATOM   2431  C   LEU A 159      -3.033   7.713  -0.473  1.00  1.11           C  
ATOM   2432  O   LEU A 159      -3.896   7.253  -1.237  1.00  1.11           O  
ATOM   2433  CB  LEU A 159      -1.576   9.569  -1.420  1.00  1.11           C  
ATOM   2434  CG  LEU A 159      -1.332  11.025  -1.734  1.00  1.11           C  
ATOM   2435  CD1 LEU A 159      -0.069  11.134  -2.523  1.00  1.11           C  
ATOM   2436  CD2 LEU A 159      -2.473  11.579  -2.538  1.00  1.11           C  
ATOM   2437  H   LEU A 159      -1.369  10.024   1.077  1.00  1.11           H  
ATOM   2438  HA  LEU A 159      -3.574   9.787  -0.733  1.00  1.11           H  
ATOM   2439 1HB  LEU A 159      -0.659   9.244  -0.970  1.00  1.11           H  
ATOM   2440 2HB  LEU A 159      -1.740   9.038  -2.350  1.00  1.11           H  
ATOM   2441  HG  LEU A 159      -1.216  11.588  -0.803  1.00  1.11           H  
ATOM   2442 1HD1 LEU A 159       0.113  12.173  -2.738  1.00  1.11           H  
ATOM   2443 2HD1 LEU A 159       0.744  10.727  -1.932  1.00  1.11           H  
ATOM   2444 3HD1 LEU A 159      -0.165  10.578  -3.450  1.00  1.11           H  
ATOM   2445 1HD2 LEU A 159      -2.274  12.627  -2.765  1.00  1.11           H  
ATOM   2446 2HD2 LEU A 159      -2.571  11.021  -3.464  1.00  1.11           H  
ATOM   2447 3HD2 LEU A 159      -3.389  11.492  -1.963  1.00  1.11           H  
ATOM   2448  N   ARG A 160      -2.347   6.935   0.371  1.00  1.16           N  
ATOM   2449  CA  ARG A 160      -2.554   5.490   0.453  1.00  1.16           C  
ATOM   2450  C   ARG A 160      -3.996   5.184   0.846  1.00  1.16           C  
ATOM   2451  O   ARG A 160      -4.588   4.203   0.385  1.00  1.16           O  
ATOM   2452  CB  ARG A 160      -1.614   4.859   1.457  1.00  1.16           C  
ATOM   2453  CG  ARG A 160      -1.603   3.364   1.433  1.00  1.16           C  
ATOM   2454  CD  ARG A 160      -0.550   2.824   2.308  1.00  1.16           C  
ATOM   2455  NE  ARG A 160      -0.835   3.025   3.720  1.00  1.16           N  
ATOM   2456  CZ  ARG A 160       0.104   2.982   4.674  1.00  1.16           C  
ATOM   2457  NH1 ARG A 160       1.348   2.788   4.310  1.00  1.16           N  
ATOM   2458  NH2 ARG A 160      -0.225   3.127   5.952  1.00  1.16           N  
ATOM   2459  H   ARG A 160      -1.627   7.350   0.956  1.00  1.16           H  
ATOM   2460  HA  ARG A 160      -2.353   5.054  -0.525  1.00  1.16           H  
ATOM   2461 1HB  ARG A 160      -0.599   5.208   1.293  1.00  1.16           H  
ATOM   2462 2HB  ARG A 160      -1.904   5.165   2.459  1.00  1.16           H  
ATOM   2463 1HG  ARG A 160      -2.567   2.987   1.770  1.00  1.16           H  
ATOM   2464 2HG  ARG A 160      -1.411   3.024   0.410  1.00  1.16           H  
ATOM   2465 1HD  ARG A 160      -0.438   1.756   2.133  1.00  1.16           H  
ATOM   2466 2HD  ARG A 160       0.399   3.324   2.080  1.00  1.16           H  
ATOM   2467  HE  ARG A 160      -1.795   3.171   3.999  1.00  1.16           H  
ATOM   2468 1HH1 ARG A 160       1.604   2.695   3.315  1.00  1.16           H  
ATOM   2469 2HH1 ARG A 160       2.124   2.741   4.961  1.00  1.16           H  
ATOM   2470 1HH2 ARG A 160      -1.191   3.275   6.211  1.00  1.16           H  
ATOM   2471 2HH2 ARG A 160       0.487   3.073   6.661  1.00  1.16           H  
ATOM   2472  N   LYS A 161      -4.583   6.049   1.685  1.00  1.21           N  
ATOM   2473  CA  LYS A 161      -5.964   5.902   2.154  1.00  1.21           C  
ATOM   2474  C   LYS A 161      -6.975   5.934   1.008  1.00  1.21           C  
ATOM   2475  O   LYS A 161      -8.118   5.503   1.172  1.00  1.21           O  
ATOM   2476  CB  LYS A 161      -6.338   6.997   3.158  1.00  1.21           C  
ATOM   2477  CG  LYS A 161      -5.628   6.903   4.492  1.00  1.21           C  
ATOM   2478  CD  LYS A 161      -6.038   8.032   5.427  1.00  1.21           C  
ATOM   2479  CE  LYS A 161      -5.318   7.921   6.766  1.00  1.21           C  
ATOM   2480  NZ  LYS A 161      -5.721   9.004   7.712  1.00  1.21           N  
ATOM   2481  H   LYS A 161      -4.019   6.823   2.054  1.00  1.21           H  
ATOM   2482  HA  LYS A 161      -6.054   4.936   2.649  1.00  1.21           H  
ATOM   2483 1HB  LYS A 161      -6.137   7.970   2.731  1.00  1.21           H  
ATOM   2484 2HB  LYS A 161      -7.409   6.953   3.349  1.00  1.21           H  
ATOM   2485 1HG  LYS A 161      -5.849   5.946   4.958  1.00  1.21           H  
ATOM   2486 2HG  LYS A 161      -4.562   6.964   4.322  1.00  1.21           H  
ATOM   2487 1HD  LYS A 161      -5.781   8.991   4.961  1.00  1.21           H  
ATOM   2488 2HD  LYS A 161      -7.113   8.003   5.591  1.00  1.21           H  
ATOM   2489 1HE  LYS A 161      -5.546   6.956   7.214  1.00  1.21           H  
ATOM   2490 2HE  LYS A 161      -4.241   7.986   6.592  1.00  1.21           H  
ATOM   2491 1HZ  LYS A 161      -5.220   8.893   8.583  1.00  1.21           H  
ATOM   2492 2HZ  LYS A 161      -5.502   9.907   7.310  1.00  1.21           H  
ATOM   2493 3HZ  LYS A 161      -6.714   8.946   7.886  1.00  1.21           H  
ATOM   2494  N   TYR A 162      -6.566   6.461  -0.146  1.00  1.24           N  
ATOM   2495  CA  TYR A 162      -7.429   6.573  -1.303  1.00  1.24           C  
ATOM   2496  C   TYR A 162      -7.149   5.451  -2.313  1.00  1.24           C  
ATOM   2497  O   TYR A 162      -7.656   5.472  -3.438  1.00  1.24           O  
ATOM   2498  CB  TYR A 162      -7.250   7.965  -1.893  1.00  1.24           C  
ATOM   2499  CG  TYR A 162      -7.666   9.017  -0.877  1.00  1.24           C  
ATOM   2500  CD1 TYR A 162      -6.698   9.665  -0.150  1.00  1.24           C  
ATOM   2501  CD2 TYR A 162      -9.001   9.310  -0.658  1.00  1.24           C  
ATOM   2502  CE1 TYR A 162      -7.035  10.601   0.801  1.00  1.24           C  
ATOM   2503  CE2 TYR A 162      -9.349  10.255   0.296  1.00  1.24           C  
ATOM   2504  CZ  TYR A 162      -8.364  10.895   1.026  1.00  1.24           C  
ATOM   2505  OH  TYR A 162      -8.701  11.829   1.981  1.00  1.24           O  
ATOM   2506  H   TYR A 162      -5.608   6.790  -0.249  1.00  1.24           H  
ATOM   2507  HA  TYR A 162      -8.463   6.468  -0.975  1.00  1.24           H  
ATOM   2508 1HB  TYR A 162      -6.203   8.128  -2.160  1.00  1.24           H  
ATOM   2509 2HB  TYR A 162      -7.856   8.077  -2.790  1.00  1.24           H  
ATOM   2510  HD1 TYR A 162      -5.668   9.424  -0.322  1.00  1.24           H  
ATOM   2511  HD2 TYR A 162      -9.775   8.796  -1.228  1.00  1.24           H  
ATOM   2512  HE1 TYR A 162      -6.249  11.100   1.378  1.00  1.24           H  
ATOM   2513  HE2 TYR A 162     -10.399  10.487   0.475  1.00  1.24           H  
ATOM   2514  HH  TYR A 162      -7.916  12.049   2.503  1.00  1.24           H  
ATOM   2515  N   GLY A 163      -6.359   4.452  -1.888  1.00  1.24           N  
ATOM   2516  CA  GLY A 163      -6.034   3.278  -2.694  1.00  1.24           C  
ATOM   2517  C   GLY A 163      -4.801   3.403  -3.589  1.00  1.24           C  
ATOM   2518  O   GLY A 163      -4.568   2.544  -4.441  1.00  1.24           O  
ATOM   2519  H   GLY A 163      -5.949   4.494  -0.957  1.00  1.24           H  
ATOM   2520 1HA  GLY A 163      -5.887   2.435  -2.019  1.00  1.24           H  
ATOM   2521 2HA  GLY A 163      -6.895   3.027  -3.311  1.00  1.24           H  
ATOM   2522  N   ALA A 164      -4.020   4.466  -3.437  1.00  1.21           N  
ATOM   2523  CA  ALA A 164      -2.845   4.639  -4.282  1.00  1.21           C  
ATOM   2524  C   ALA A 164      -1.667   3.751  -3.880  1.00  1.21           C  
ATOM   2525  O   ALA A 164      -1.477   3.461  -2.697  1.00  1.21           O  
ATOM   2526  CB  ALA A 164      -2.414   6.079  -4.217  1.00  1.21           C  
ATOM   2527  H   ALA A 164      -4.218   5.171  -2.724  1.00  1.21           H  
ATOM   2528  HA  ALA A 164      -3.122   4.389  -5.306  1.00  1.21           H  
ATOM   2529 1HB  ALA A 164      -1.559   6.232  -4.878  1.00  1.21           H  
ATOM   2530 2HB  ALA A 164      -3.235   6.675  -4.525  1.00  1.21           H  
ATOM   2531 3HB  ALA A 164      -2.145   6.329  -3.201  1.00  1.21           H  
ATOM   2532  N   LYS A 165      -0.843   3.364  -4.867  1.00  1.17           N  
ATOM   2533  CA  LYS A 165       0.451   2.743  -4.583  1.00  1.17           C  
ATOM   2534  C   LYS A 165       1.328   3.966  -4.512  1.00  1.17           C  
ATOM   2535  O   LYS A 165       1.047   4.919  -5.236  1.00  1.17           O  
ATOM   2536  CB  LYS A 165       0.851   1.743  -5.662  1.00  1.17           C  
ATOM   2537  CG  LYS A 165      -0.031   0.517  -5.727  1.00  1.17           C  
ATOM   2538  CD  LYS A 165       0.404  -0.440  -6.832  1.00  1.17           C  
ATOM   2539  CE  LYS A 165      -0.486  -1.684  -6.849  1.00  1.17           C  
ATOM   2540  NZ  LYS A 165      -0.141  -2.609  -7.960  1.00  1.17           N  
ATOM   2541  H   LYS A 165      -1.057   3.574  -5.845  1.00  1.17           H  
ATOM   2542  HA  LYS A 165       0.443   2.258  -3.609  1.00  1.17           H  
ATOM   2543 1HB  LYS A 165       0.764   2.217  -6.629  1.00  1.17           H  
ATOM   2544 2HB  LYS A 165       1.887   1.433  -5.524  1.00  1.17           H  
ATOM   2545 1HG  LYS A 165       0.009  -0.002  -4.769  1.00  1.17           H  
ATOM   2546 2HG  LYS A 165      -1.061   0.825  -5.909  1.00  1.17           H  
ATOM   2547 1HD  LYS A 165       0.334   0.066  -7.799  1.00  1.17           H  
ATOM   2548 2HD  LYS A 165       1.440  -0.739  -6.672  1.00  1.17           H  
ATOM   2549 1HE  LYS A 165      -0.368  -2.211  -5.903  1.00  1.17           H  
ATOM   2550 2HE  LYS A 165      -1.526  -1.378  -6.954  1.00  1.17           H  
ATOM   2551 1HZ  LYS A 165      -0.750  -3.415  -7.928  1.00  1.17           H  
ATOM   2552 2HZ  LYS A 165      -0.265  -2.130  -8.841  1.00  1.17           H  
ATOM   2553 3HZ  LYS A 165       0.819  -2.909  -7.867  1.00  1.17           H  
ATOM   2554  N   LEU A 166       2.290   4.033  -3.613  1.00  1.14           N  
ATOM   2555  CA  LEU A 166       2.951   5.333  -3.509  1.00  1.14           C  
ATOM   2556  C   LEU A 166       4.436   5.361  -3.302  1.00  1.14           C  
ATOM   2557  O   LEU A 166       4.983   4.502  -2.617  1.00  1.14           O  
ATOM   2558  CB  LEU A 166       2.300   6.050  -2.380  1.00  1.14           C  
ATOM   2559  CG  LEU A 166       0.889   6.432  -2.577  1.00  1.14           C  
ATOM   2560  CD1 LEU A 166       0.366   6.781  -1.401  1.00  1.14           C  
ATOM   2561  CD2 LEU A 166       0.835   7.570  -3.518  1.00  1.14           C  
ATOM   2562  H   LEU A 166       2.541   3.243  -3.007  1.00  1.14           H  
ATOM   2563  HA  LEU A 166       2.758   5.889  -4.421  1.00  1.14           H  
ATOM   2564 1HB  LEU A 166       2.333   5.373  -1.538  1.00  1.14           H  
ATOM   2565 2HB  LEU A 166       2.871   6.948  -2.175  1.00  1.14           H  
ATOM   2566  HG  LEU A 166       0.315   5.625  -2.914  1.00  1.14           H  
ATOM   2567 1HD1 LEU A 166      -0.630   7.030  -1.581  1.00  1.14           H  
ATOM   2568 2HD1 LEU A 166       0.421   5.945  -0.714  1.00  1.14           H  
ATOM   2569 3HD1 LEU A 166       0.900   7.608  -1.024  1.00  1.14           H  
ATOM   2570 1HD2 LEU A 166      -0.188   7.885  -3.661  1.00  1.14           H  
ATOM   2571 2HD2 LEU A 166       1.420   8.397  -3.115  1.00  1.14           H  
ATOM   2572 3HD2 LEU A 166       1.253   7.269  -4.458  1.00  1.14           H  
ATOM   2573  N   ILE A 167       5.061   6.403  -3.858  1.00  1.14           N  
ATOM   2574  CA  ILE A 167       6.483   6.649  -3.726  1.00  1.14           C  
ATOM   2575  C   ILE A 167       6.861   7.939  -2.976  1.00  1.14           C  
ATOM   2576  O   ILE A 167       6.366   9.007  -3.297  1.00  1.14           O  
ATOM   2577  CB  ILE A 167       7.136   6.728  -5.099  1.00  1.14           C  
ATOM   2578  CG1 ILE A 167       7.049   5.456  -5.870  1.00  1.14           C  
ATOM   2579  CG2 ILE A 167       8.520   7.088  -4.950  1.00  1.14           C  
ATOM   2580  CD1 ILE A 167       7.475   5.562  -7.334  1.00  1.14           C  
ATOM   2581  H   ILE A 167       4.518   7.068  -4.404  1.00  1.14           H  
ATOM   2582  HA  ILE A 167       6.897   5.817  -3.219  1.00  1.14           H  
ATOM   2583  HB  ILE A 167       6.609   7.444  -5.652  1.00  1.14           H  
ATOM   2584 1HG1 ILE A 167       7.708   4.794  -5.442  1.00  1.14           H  
ATOM   2585 2HG1 ILE A 167       6.054   5.060  -5.796  1.00  1.14           H  
ATOM   2586 1HG2 ILE A 167       8.925   7.152  -5.928  1.00  1.14           H  
ATOM   2587 2HG2 ILE A 167       8.627   8.037  -4.451  1.00  1.14           H  
ATOM   2588 3HG2 ILE A 167       9.032   6.315  -4.378  1.00  1.14           H  
ATOM   2589 1HD1 ILE A 167       7.415   4.577  -7.797  1.00  1.14           H  
ATOM   2590 2HD1 ILE A 167       6.826   6.245  -7.865  1.00  1.14           H  
ATOM   2591 3HD1 ILE A 167       8.501   5.925  -7.390  1.00  1.14           H  
ATOM   2592  N   ALA A 168       7.748   7.840  -1.990  1.00  1.20           N  
ATOM   2593  CA  ALA A 168       8.263   9.033  -1.296  1.00  1.20           C  
ATOM   2594  C   ALA A 168       9.598   9.487  -1.927  1.00  1.20           C  
ATOM   2595  O   ALA A 168      10.422   8.638  -2.263  1.00  1.20           O  
ATOM   2596  CB  ALA A 168       8.468   8.713   0.169  1.00  1.20           C  
ATOM   2597  H   ALA A 168       8.070   6.911  -1.730  1.00  1.20           H  
ATOM   2598  HA  ALA A 168       7.543   9.845  -1.398  1.00  1.20           H  
ATOM   2599 1HB  ALA A 168       8.844   9.579   0.677  1.00  1.20           H  
ATOM   2600 2HB  ALA A 168       7.527   8.415   0.612  1.00  1.20           H  
ATOM   2601 3HB  ALA A 168       9.183   7.905   0.266  1.00  1.20           H  
ATOM   2602  N   TYR A 169       9.857  10.806  -2.028  1.00  1.32           N  
ATOM   2603  CA  TYR A 169      11.155  11.279  -2.567  1.00  1.32           C  
ATOM   2604  C   TYR A 169      11.722  12.557  -1.925  1.00  1.32           C  
ATOM   2605  O   TYR A 169      11.002  13.521  -1.652  1.00  1.32           O  
ATOM   2606  CB  TYR A 169      11.070  11.449  -4.085  1.00  1.32           C  
ATOM   2607  CG  TYR A 169      12.355  12.009  -4.771  1.00  1.32           C  
ATOM   2608  CD1 TYR A 169      13.552  11.302  -4.761  1.00  1.32           C  
ATOM   2609  CD2 TYR A 169      12.300  13.191  -5.458  1.00  1.32           C  
ATOM   2610  CE1 TYR A 169      14.675  11.779  -5.419  1.00  1.32           C  
ATOM   2611  CE2 TYR A 169      13.415  13.674  -6.123  1.00  1.32           C  
ATOM   2612  CZ  TYR A 169      14.602  12.977  -6.107  1.00  1.32           C  
ATOM   2613  OH  TYR A 169      15.702  13.496  -6.798  1.00  1.32           O  
ATOM   2614  H   TYR A 169       9.131  11.486  -1.792  1.00  1.32           H  
ATOM   2615  HA  TYR A 169      11.891  10.494  -2.381  1.00  1.32           H  
ATOM   2616 1HB  TYR A 169      10.832  10.493  -4.537  1.00  1.32           H  
ATOM   2617 2HB  TYR A 169      10.242  12.127  -4.321  1.00  1.32           H  
ATOM   2618  HD1 TYR A 169      13.614  10.380  -4.226  1.00  1.32           H  
ATOM   2619  HD2 TYR A 169      11.376  13.748  -5.484  1.00  1.32           H  
ATOM   2620  HE1 TYR A 169      15.600  11.213  -5.394  1.00  1.32           H  
ATOM   2621  HE2 TYR A 169      13.353  14.614  -6.663  1.00  1.32           H  
ATOM   2622  HH  TYR A 169      16.554  13.132  -6.447  1.00  1.32           H  
ATOM   2623  N   LYS A 170      13.034  12.538  -1.673  1.00  1.53           N  
ATOM   2624  CA  LYS A 170      13.759  13.680  -1.109  1.00  1.53           C  
ATOM   2625  C   LYS A 170      14.032  14.776  -2.146  1.00  1.53           C  
ATOM   2626  O   LYS A 170      14.586  14.504  -3.208  1.00  1.53           O  
ATOM   2627  CB  LYS A 170      15.092  13.202  -0.523  1.00  1.53           C  
ATOM   2628  CG  LYS A 170      15.904  14.291   0.159  1.00  1.53           C  
ATOM   2629  CD  LYS A 170      17.205  13.757   0.756  1.00  1.53           C  
ATOM   2630  CE  LYS A 170      17.985  14.884   1.440  1.00  1.53           C  
ATOM   2631  NZ  LYS A 170      18.450  15.925   0.452  1.00  1.53           N  
ATOM   2632  H   LYS A 170      13.559  11.703  -1.907  1.00  1.53           H  
ATOM   2633  HA  LYS A 170      13.152  14.119  -0.314  1.00  1.53           H  
ATOM   2634 1HB  LYS A 170      14.916  12.411   0.192  1.00  1.53           H  
ATOM   2635 2HB  LYS A 170      15.709  12.785  -1.322  1.00  1.53           H  
ATOM   2636 1HG  LYS A 170      16.153  15.059  -0.574  1.00  1.53           H  
ATOM   2637 2HG  LYS A 170      15.306  14.755   0.944  1.00  1.53           H  
ATOM   2638 1HD  LYS A 170      16.986  12.972   1.483  1.00  1.53           H  
ATOM   2639 2HD  LYS A 170      17.818  13.331  -0.044  1.00  1.53           H  
ATOM   2640 1HE  LYS A 170      17.342  15.362   2.178  1.00  1.53           H  
ATOM   2641 2HE  LYS A 170      18.854  14.463   1.946  1.00  1.53           H  
ATOM   2642 1HZ  LYS A 170      18.956  16.653   0.933  1.00  1.53           H  
ATOM   2643 2HZ  LYS A 170      19.058  15.499  -0.236  1.00  1.53           H  
ATOM   2644 3HZ  LYS A 170      17.640  16.339  -0.032  1.00  1.53           H  
ATOM   2645  N   SER A 171      13.673  16.016  -1.817  1.00  1.83           N  
ATOM   2646  CA  SER A 171      13.882  17.167  -2.694  1.00  1.83           C  
ATOM   2647  C   SER A 171      15.333  17.647  -2.688  1.00  1.83           C  
ATOM   2648  O   SER A 171      16.114  17.286  -1.801  1.00  1.83           O  
ATOM   2649  CB  SER A 171      13.041  18.329  -2.225  1.00  1.83           C  
ATOM   2650  OG  SER A 171      13.566  18.829  -1.029  1.00  1.83           O  
ATOM   2651  H   SER A 171      13.189  16.163  -0.931  1.00  1.83           H  
ATOM   2652  HA  SER A 171      13.606  16.884  -3.711  1.00  1.83           H  
ATOM   2653 1HB  SER A 171      13.024  19.114  -2.977  1.00  1.83           H  
ATOM   2654 2HB  SER A 171      12.017  17.996  -2.062  1.00  1.83           H  
ATOM   2655  HG  SER A 171      12.900  19.453  -0.650  1.00  1.83           H  
ATOM   2656  N   LYS A 172      15.667  18.515  -3.649  1.00  2.24           N  
ATOM   2657  CA  LYS A 172      16.987  19.147  -3.725  1.00  2.24           C  
ATOM   2658  C   LYS A 172      16.900  20.610  -3.307  1.00  2.24           C  
ATOM   2659  O   LYS A 172      15.852  21.240  -3.465  1.00  2.24           O  
ATOM   2660  CB  LYS A 172      17.538  19.069  -5.140  1.00  2.24           C  
ATOM   2661  CG  LYS A 172      17.805  17.679  -5.634  1.00  2.24           C  
ATOM   2662  CD  LYS A 172      18.427  17.662  -7.032  1.00  2.24           C  
ATOM   2663  CE  LYS A 172      18.460  16.241  -7.516  1.00  2.24           C  
ATOM   2664  NZ  LYS A 172      19.361  15.413  -6.721  1.00  2.24           N  
ATOM   2665  H   LYS A 172      14.978  18.753  -4.345  1.00  2.24           H  
ATOM   2666  HA  LYS A 172      17.671  18.638  -3.044  1.00  2.24           H  
ATOM   2667 1HB  LYS A 172      16.828  19.520  -5.806  1.00  2.24           H  
ATOM   2668 2HB  LYS A 172      18.463  19.644  -5.206  1.00  2.24           H  
ATOM   2669 1HG  LYS A 172      18.493  17.174  -4.944  1.00  2.24           H  
ATOM   2670 2HG  LYS A 172      16.876  17.107  -5.654  1.00  2.24           H  
ATOM   2671 1HD  LYS A 172      17.837  18.255  -7.713  1.00  2.24           H  
ATOM   2672 2HD  LYS A 172      19.444  18.059  -6.996  1.00  2.24           H  
ATOM   2673 1HE  LYS A 172      17.453  15.838  -7.406  1.00  2.24           H  
ATOM   2674 2HE  LYS A 172      18.752  16.187  -8.563  1.00  2.24           H  
ATOM   2675 1HZ  LYS A 172      19.290  14.440  -7.002  1.00  2.24           H  
ATOM   2676 2HZ  LYS A 172      20.336  15.687  -6.777  1.00  2.24           H  
ATOM   2677 3HZ  LYS A 172      19.084  15.428  -5.742  1.00  2.24           H  
ATOM   2678  N   SER A 173      18.002  21.165  -2.808  1.00  2.75           N  
ATOM   2679  CA  SER A 173      18.033  22.579  -2.457  1.00  2.75           C  
ATOM   2680  C   SER A 173      18.157  23.443  -3.688  1.00  2.75           C  
ATOM   2681  O   SER A 173      18.550  22.959  -4.749  1.00  2.75           O  
ATOM   2682  CB  SER A 173      19.200  22.858  -1.544  1.00  2.75           C  
ATOM   2683  OG  SER A 173      20.415  22.627  -2.222  1.00  2.75           O  
ATOM   2684  H   SER A 173      18.856  20.608  -2.682  1.00  2.75           H  
ATOM   2685  HA  SER A 173      17.103  22.831  -1.945  1.00  2.75           H  
ATOM   2686 1HB  SER A 173      19.160  23.891  -1.204  1.00  2.75           H  
ATOM   2687 2HB  SER A 173      19.144  22.216  -0.667  1.00  2.75           H  
ATOM   2688  HG  SER A 173      20.472  21.636  -2.301  1.00  2.75           H  
ATOM   2689  N   SER A 174      17.904  24.740  -3.538  1.00  3.36           N  
ATOM   2690  CA  SER A 174      18.035  25.647  -4.668  1.00  3.36           C  
ATOM   2691  C   SER A 174      19.455  25.651  -5.216  1.00  3.36           C  
ATOM   2692  O   SER A 174      19.658  25.676  -6.431  1.00  3.36           O  
ATOM   2693  CB  SER A 174      17.642  27.049  -4.257  1.00  3.36           C  
ATOM   2694  OG  SER A 174      16.280  27.112  -3.932  1.00  3.36           O  
ATOM   2695  H   SER A 174      17.592  25.091  -2.644  1.00  3.36           H  
ATOM   2696  HA  SER A 174      17.364  25.311  -5.459  1.00  3.36           H  
ATOM   2697 1HB  SER A 174      18.241  27.359  -3.401  1.00  3.36           H  
ATOM   2698 2HB  SER A 174      17.858  27.738  -5.072  1.00  3.36           H  
ATOM   2699  HG  SER A 174      16.100  28.033  -3.718  1.00  3.36           H  
ATOM   2700  N   GLU A 175      20.453  25.605  -4.333  1.00  4.04           N  
ATOM   2701  CA  GLU A 175      21.819  25.628  -4.829  1.00  4.04           C  
ATOM   2702  C   GLU A 175      22.126  24.342  -5.588  1.00  4.04           C  
ATOM   2703  O   GLU A 175      22.747  24.380  -6.653  1.00  4.04           O  
ATOM   2704  CB  GLU A 175      22.810  25.816  -3.679  1.00  4.04           C  
ATOM   2705  CG  GLU A 175      22.746  27.193  -2.992  1.00  4.04           C  
ATOM   2706  CD  GLU A 175      23.077  28.359  -3.906  1.00  4.04           C  
ATOM   2707  OE1 GLU A 175      24.096  28.324  -4.551  1.00  4.04           O  
ATOM   2708  OE2 GLU A 175      22.289  29.291  -3.962  1.00  4.04           O  
ATOM   2709  H   GLU A 175      20.260  25.561  -3.344  1.00  4.04           H  
ATOM   2710  HA  GLU A 175      21.926  26.461  -5.519  1.00  4.04           H  
ATOM   2711 1HB  GLU A 175      22.625  25.053  -2.920  1.00  4.04           H  
ATOM   2712 2HB  GLU A 175      23.824  25.669  -4.049  1.00  4.04           H  
ATOM   2713 1HG  GLU A 175      21.739  27.333  -2.599  1.00  4.04           H  
ATOM   2714 2HG  GLU A 175      23.436  27.193  -2.149  1.00  4.04           H  
ATOM   2715  N   GLU A 176      21.632  23.201  -5.092  1.00  4.79           N  
ATOM   2716  CA  GLU A 176      21.884  21.949  -5.798  1.00  4.79           C  
ATOM   2717  C   GLU A 176      21.215  21.943  -7.168  1.00  4.79           C  
ATOM   2718  O   GLU A 176      21.801  21.476  -8.150  1.00  4.79           O  
ATOM   2719  CB  GLU A 176      21.411  20.769  -4.953  1.00  4.79           C  
ATOM   2720  CG  GLU A 176      22.283  20.478  -3.730  1.00  4.79           C  
ATOM   2721  CD  GLU A 176      21.641  19.523  -2.750  1.00  4.79           C  
ATOM   2722  OE1 GLU A 176      20.500  19.762  -2.387  1.00  4.79           O  
ATOM   2723  OE2 GLU A 176      22.270  18.568  -2.362  1.00  4.79           O  
ATOM   2724  H   GLU A 176      21.107  23.190  -4.212  1.00  4.79           H  
ATOM   2725  HA  GLU A 176      22.959  21.853  -5.948  1.00  4.79           H  
ATOM   2726 1HB  GLU A 176      20.401  20.970  -4.601  1.00  4.79           H  
ATOM   2727 2HB  GLU A 176      21.369  19.870  -5.568  1.00  4.79           H  
ATOM   2728 1HG  GLU A 176      23.223  20.045  -4.072  1.00  4.79           H  
ATOM   2729 2HG  GLU A 176      22.514  21.416  -3.229  1.00  4.79           H  
ATOM   2730  N   LEU A 177      20.006  22.498  -7.244  1.00  5.56           N  
ATOM   2731  CA  LEU A 177      19.286  22.558  -8.504  1.00  5.56           C  
ATOM   2732  C   LEU A 177      20.001  23.452  -9.503  1.00  5.56           C  
ATOM   2733  O   LEU A 177      20.142  23.088 -10.672  1.00  5.56           O  
ATOM   2734  CB  LEU A 177      17.868  23.052  -8.240  1.00  5.56           C  
ATOM   2735  CG  LEU A 177      16.999  22.044  -7.490  1.00  5.56           C  
ATOM   2736  CD1 LEU A 177      15.713  22.689  -7.039  1.00  5.56           C  
ATOM   2737  CD2 LEU A 177      16.723  20.875  -8.413  1.00  5.56           C  
ATOM   2738  H   LEU A 177      19.566  22.856  -6.394  1.00  5.56           H  
ATOM   2739  HA  LEU A 177      19.235  21.553  -8.915  1.00  5.56           H  
ATOM   2740 1HB  LEU A 177      17.923  23.959  -7.640  1.00  5.56           H  
ATOM   2741 2HB  LEU A 177      17.389  23.287  -9.189  1.00  5.56           H  
ATOM   2742  HG  LEU A 177      17.527  21.697  -6.610  1.00  5.56           H  
ATOM   2743 1HD1 LEU A 177      15.114  21.955  -6.497  1.00  5.56           H  
ATOM   2744 2HD1 LEU A 177      15.946  23.521  -6.374  1.00  5.56           H  
ATOM   2745 3HD1 LEU A 177      15.160  23.051  -7.900  1.00  5.56           H  
ATOM   2746 1HD2 LEU A 177      16.111  20.138  -7.903  1.00  5.56           H  
ATOM   2747 2HD2 LEU A 177      16.195  21.230  -9.297  1.00  5.56           H  
ATOM   2748 3HD2 LEU A 177      17.668  20.426  -8.712  1.00  5.56           H  
ATOM   2749  N   LYS A 178      20.514  24.598  -9.049  1.00  6.32           N  
ATOM   2750  CA  LYS A 178      21.229  25.469  -9.969  1.00  6.32           C  
ATOM   2751  C   LYS A 178      22.486  24.784 -10.477  1.00  6.32           C  
ATOM   2752  O   LYS A 178      22.805  24.861 -11.666  1.00  6.32           O  
ATOM   2753  CB  LYS A 178      21.565  26.800  -9.304  1.00  6.32           C  
ATOM   2754  CG  LYS A 178      20.355  27.715  -9.088  1.00  6.32           C  
ATOM   2755  CD  LYS A 178      20.784  29.076  -8.571  1.00  6.32           C  
ATOM   2756  CE  LYS A 178      21.258  28.963  -7.133  1.00  6.32           C  
ATOM   2757  NZ  LYS A 178      21.590  30.285  -6.527  1.00  6.32           N  
ATOM   2758  H   LYS A 178      20.378  24.877  -8.075  1.00  6.32           H  
ATOM   2759  HA  LYS A 178      20.588  25.668 -10.825  1.00  6.32           H  
ATOM   2760 1HB  LYS A 178      22.011  26.605  -8.322  1.00  6.32           H  
ATOM   2761 2HB  LYS A 178      22.300  27.334  -9.901  1.00  6.32           H  
ATOM   2762 1HG  LYS A 178      19.825  27.842 -10.032  1.00  6.32           H  
ATOM   2763 2HG  LYS A 178      19.678  27.258  -8.373  1.00  6.32           H  
ATOM   2764 1HD  LYS A 178      21.593  29.468  -9.185  1.00  6.32           H  
ATOM   2765 2HD  LYS A 178      19.944  29.767  -8.616  1.00  6.32           H  
ATOM   2766 1HE  LYS A 178      20.474  28.491  -6.538  1.00  6.32           H  
ATOM   2767 2HE  LYS A 178      22.147  28.334  -7.103  1.00  6.32           H  
ATOM   2768 1HZ  LYS A 178      21.900  30.099  -5.558  1.00  6.32           H  
ATOM   2769 2HZ  LYS A 178      22.332  30.728  -7.040  1.00  6.32           H  
ATOM   2770 3HZ  LYS A 178      20.782  30.879  -6.517  1.00  6.32           H  
ATOM   2771  N   LEU A 179      23.185  24.066  -9.598  1.00  7.05           N  
ATOM   2772  CA  LEU A 179      24.387  23.378 -10.029  1.00  7.05           C  
ATOM   2773  C   LEU A 179      24.050  22.294 -11.041  1.00  7.05           C  
ATOM   2774  O   LEU A 179      24.761  22.127 -12.035  1.00  7.05           O  
ATOM   2775  CB  LEU A 179      25.104  22.785  -8.820  1.00  7.05           C  
ATOM   2776  CG  LEU A 179      25.730  23.818  -7.882  1.00  7.05           C  
ATOM   2777  CD1 LEU A 179      26.215  23.126  -6.620  1.00  7.05           C  
ATOM   2778  CD2 LEU A 179      26.868  24.516  -8.606  1.00  7.05           C  
ATOM   2779  H   LEU A 179      22.900  24.026  -8.617  1.00  7.05           H  
ATOM   2780  HA  LEU A 179      25.046  24.101 -10.504  1.00  7.05           H  
ATOM   2781 1HB  LEU A 179      24.383  22.206  -8.243  1.00  7.05           H  
ATOM   2782 2HB  LEU A 179      25.889  22.116  -9.166  1.00  7.05           H  
ATOM   2783  HG  LEU A 179      24.985  24.556  -7.600  1.00  7.05           H  
ATOM   2784 1HD1 LEU A 179      26.652  23.862  -5.947  1.00  7.05           H  
ATOM   2785 2HD1 LEU A 179      25.368  22.644  -6.129  1.00  7.05           H  
ATOM   2786 3HD1 LEU A 179      26.961  22.378  -6.878  1.00  7.05           H  
ATOM   2787 1HD2 LEU A 179      27.315  25.260  -7.947  1.00  7.05           H  
ATOM   2788 2HD2 LEU A 179      27.621  23.781  -8.891  1.00  7.05           H  
ATOM   2789 3HD2 LEU A 179      26.482  25.005  -9.499  1.00  7.05           H  
ATOM   2790  N   ALA A 180      22.941  21.580 -10.819  1.00  7.74           N  
ATOM   2791  CA  ALA A 180      22.521  20.542 -11.747  1.00  7.74           C  
ATOM   2792  C   ALA A 180      22.230  21.129 -13.124  1.00  7.74           C  
ATOM   2793  O   ALA A 180      22.625  20.562 -14.152  1.00  7.74           O  
ATOM   2794  CB  ALA A 180      21.280  19.847 -11.213  1.00  7.74           C  
ATOM   2795  H   ALA A 180      22.396  21.740  -9.971  1.00  7.74           H  
ATOM   2796  HA  ALA A 180      23.331  19.822 -11.842  1.00  7.74           H  
ATOM   2797 1HB  ALA A 180      20.981  19.060 -11.897  1.00  7.74           H  
ATOM   2798 2HB  ALA A 180      21.498  19.421 -10.233  1.00  7.74           H  
ATOM   2799 3HB  ALA A 180      20.475  20.573 -11.119  1.00  7.74           H  
ATOM   2800  N   LEU A 181      21.579  22.293 -13.146  1.00  8.39           N  
ATOM   2801  CA  LEU A 181      21.255  22.939 -14.405  1.00  8.39           C  
ATOM   2802  C   LEU A 181      22.518  23.377 -15.130  1.00  8.39           C  
ATOM   2803  O   LEU A 181      22.628  23.213 -16.347  1.00  8.39           O  
ATOM   2804  CB  LEU A 181      20.336  24.134 -14.148  1.00  8.39           C  
ATOM   2805  CG  LEU A 181      18.922  23.771 -13.672  1.00  8.39           C  
ATOM   2806  CD1 LEU A 181      18.183  25.033 -13.258  1.00  8.39           C  
ATOM   2807  CD2 LEU A 181      18.195  23.046 -14.784  1.00  8.39           C  
ATOM   2808  H   LEU A 181      21.268  22.713 -12.267  1.00  8.39           H  
ATOM   2809  HA  LEU A 181      20.728  22.224 -15.032  1.00  8.39           H  
ATOM   2810 1HB  LEU A 181      20.793  24.760 -13.382  1.00  8.39           H  
ATOM   2811 2HB  LEU A 181      20.250  24.715 -15.063  1.00  8.39           H  
ATOM   2812  HG  LEU A 181      18.985  23.118 -12.810  1.00  8.39           H  
ATOM   2813 1HD1 LEU A 181      17.184  24.773 -12.911  1.00  8.39           H  
ATOM   2814 2HD1 LEU A 181      18.730  25.521 -12.453  1.00  8.39           H  
ATOM   2815 3HD1 LEU A 181      18.109  25.707 -14.109  1.00  8.39           H  
ATOM   2816 1HD2 LEU A 181      17.194  22.778 -14.447  1.00  8.39           H  
ATOM   2817 2HD2 LEU A 181      18.124  23.696 -15.656  1.00  8.39           H  
ATOM   2818 3HD2 LEU A 181      18.745  22.143 -15.046  1.00  8.39           H  
ATOM   2819  N   LYS A 182      23.498  23.887 -14.376  1.00  8.96           N  
ATOM   2820  CA  LYS A 182      24.761  24.315 -14.963  1.00  8.96           C  
ATOM   2821  C   LYS A 182      25.544  23.125 -15.507  1.00  8.96           C  
ATOM   2822  O   LYS A 182      26.169  23.216 -16.565  1.00  8.96           O  
ATOM   2823  CB  LYS A 182      25.602  25.078 -13.938  1.00  8.96           C  
ATOM   2824  CG  LYS A 182      25.060  26.466 -13.583  1.00  8.96           C  
ATOM   2825  CD  LYS A 182      25.925  27.155 -12.536  1.00  8.96           C  
ATOM   2826  CE  LYS A 182      25.383  28.536 -12.198  1.00  8.96           C  
ATOM   2827  NZ  LYS A 182      26.216  29.230 -11.177  1.00  8.96           N  
ATOM   2828  H   LYS A 182      23.345  24.011 -13.375  1.00  8.96           H  
ATOM   2829  HA  LYS A 182      24.544  24.981 -15.797  1.00  8.96           H  
ATOM   2830 1HB  LYS A 182      25.654  24.496 -13.016  1.00  8.96           H  
ATOM   2831 2HB  LYS A 182      26.617  25.190 -14.312  1.00  8.96           H  
ATOM   2832 1HG  LYS A 182      25.033  27.082 -14.481  1.00  8.96           H  
ATOM   2833 2HG  LYS A 182      24.047  26.373 -13.204  1.00  8.96           H  
ATOM   2834 1HD  LYS A 182      25.937  26.548 -11.629  1.00  8.96           H  
ATOM   2835 2HD  LYS A 182      26.945  27.249 -12.905  1.00  8.96           H  
ATOM   2836 1HE  LYS A 182      25.359  29.140 -13.104  1.00  8.96           H  
ATOM   2837 2HE  LYS A 182      24.366  28.434 -11.814  1.00  8.96           H  
ATOM   2838 1HZ  LYS A 182      25.823  30.140 -10.984  1.00  8.96           H  
ATOM   2839 2HZ  LYS A 182      26.236  28.686 -10.327  1.00  8.96           H  
ATOM   2840 3HZ  LYS A 182      27.157  29.339 -11.528  1.00  8.96           H  
ATOM   2841  N   ALA A 183      25.508  22.000 -14.783  1.00  9.43           N  
ATOM   2842  CA  ALA A 183      26.190  20.786 -15.211  1.00  9.43           C  
ATOM   2843  C   ALA A 183      25.628  20.299 -16.540  1.00  9.43           C  
ATOM   2844  O   ALA A 183      26.367  19.820 -17.404  1.00  9.43           O  
ATOM   2845  CB  ALA A 183      26.040  19.700 -14.161  1.00  9.43           C  
ATOM   2846  H   ALA A 183      25.004  21.992 -13.897  1.00  9.43           H  
ATOM   2847  HA  ALA A 183      27.245  21.017 -15.348  1.00  9.43           H  
ATOM   2848 1HB  ALA A 183      26.567  18.805 -14.483  1.00  9.43           H  
ATOM   2849 2HB  ALA A 183      26.454  20.052 -13.216  1.00  9.43           H  
ATOM   2850 3HB  ALA A 183      24.985  19.473 -14.028  1.00  9.43           H  
ATOM   2851  N   GLY A 184      24.311  20.438 -16.695  1.00  9.78           N  
ATOM   2852  CA  GLY A 184      23.606  20.027 -17.893  1.00  9.78           C  
ATOM   2853  C   GLY A 184      22.960  18.666 -17.691  1.00  9.78           C  
ATOM   2854  O   GLY A 184      23.406  17.672 -18.267  1.00  9.78           O  
ATOM   2855  H   GLY A 184      23.764  20.818 -15.921  1.00  9.78           H  
ATOM   2856 1HA  GLY A 184      22.842  20.770 -18.128  1.00  9.78           H  
ATOM   2857 2HA  GLY A 184      24.297  19.993 -18.733  1.00  9.78           H  
TER    2858
ENDMDL

REMARK ID 183305 MODEL 2 2022-01-15_00000096_1_11
PFRMAT TS
TARGET 2022-01-15_00000096_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.276  -0.144  -1.688  1.00  1.88           N  
ATOM      2  CA  MET A   1       0.652   0.097  -0.592  1.00  1.88           C  
ATOM      3  C   MET A   1       1.806   0.976  -1.053  1.00  1.88           C  
ATOM      4  O   MET A   1       2.459   0.680  -2.058  1.00  1.88           O  
ATOM      5  CB  MET A   1       1.231  -1.208  -0.057  1.00  1.88           C  
ATOM      6  CG  MET A   1       2.113  -0.999   1.164  1.00  1.88           C  
ATOM      7  SD  MET A   1       2.884  -2.504   1.814  1.00  1.88           S  
ATOM      8  CE  MET A   1       1.507  -3.309   2.585  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.496  -1.128  -1.739  1.00  1.88           H  
ATOM     10 2H   MET A   1      -1.121   0.384  -1.529  1.00  1.88           H  
ATOM     11 3H   MET A   1       0.149   0.156  -2.555  1.00  1.88           H  
ATOM     12  HA  MET A   1       0.127   0.620   0.207  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.426  -1.893   0.207  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.830  -1.677  -0.829  1.00  1.88           H  
ATOM     15 1HG  MET A   1       2.867  -0.275   0.951  1.00  1.88           H  
ATOM     16 2HG  MET A   1       1.486  -0.587   1.950  1.00  1.88           H  
ATOM     17 1HE  MET A   1       1.837  -4.250   3.027  1.00  1.88           H  
ATOM     18 2HE  MET A   1       1.099  -2.665   3.365  1.00  1.88           H  
ATOM     19 3HE  MET A   1       0.737  -3.509   1.839  1.00  1.88           H  
ATOM     20  N   ASP A   2       2.057   2.053  -0.315  1.00  1.59           N  
ATOM     21  CA  ASP A   2       3.163   2.954  -0.631  1.00  1.59           C  
ATOM     22  C   ASP A   2       4.426   2.457   0.054  1.00  1.59           C  
ATOM     23  O   ASP A   2       4.460   2.324   1.282  1.00  1.59           O  
ATOM     24  CB  ASP A   2       2.866   4.368  -0.140  1.00  1.59           C  
ATOM     25  CG  ASP A   2       1.666   4.984  -0.850  1.00  1.59           C  
ATOM     26  OD1 ASP A   2       1.213   4.428  -1.831  1.00  1.59           O  
ATOM     27  OD2 ASP A   2       1.179   6.009  -0.421  1.00  1.59           O  
ATOM     28  H   ASP A   2       1.489   2.255   0.496  1.00  1.59           H  
ATOM     29  HA  ASP A   2       3.332   2.961  -1.710  1.00  1.59           H  
ATOM     30 1HB  ASP A   2       2.676   4.356   0.938  1.00  1.59           H  
ATOM     31 2HB  ASP A   2       3.740   5.000  -0.311  1.00  1.59           H  
ATOM     32  N   ILE A   3       5.447   2.142  -0.710  1.00  1.37           N  
ATOM     33  CA  ILE A   3       6.643   1.619  -0.083  1.00  1.37           C  
ATOM     34  C   ILE A   3       7.849   2.481  -0.499  1.00  1.37           C  
ATOM     35  O   ILE A   3       7.708   3.381  -1.336  1.00  1.37           O  
ATOM     36  CB  ILE A   3       6.730   0.089  -0.361  1.00  1.37           C  
ATOM     37  CG1 ILE A   3       6.841  -0.225  -1.725  1.00  1.37           C  
ATOM     38  CG2 ILE A   3       5.433  -0.573   0.069  1.00  1.37           C  
ATOM     39  CD1 ILE A   3       7.124  -1.682  -1.992  1.00  1.37           C  
ATOM     40  H   ILE A   3       5.402   2.215  -1.731  1.00  1.37           H  
ATOM     41  HA  ILE A   3       6.555   1.718   0.995  1.00  1.37           H  
ATOM     42  HB  ILE A   3       7.582  -0.316   0.164  1.00  1.37           H  
ATOM     43 1HG1 ILE A   3       5.910   0.022  -2.214  1.00  1.37           H  
ATOM     44 2HG1 ILE A   3       7.573   0.365  -2.097  1.00  1.37           H  
ATOM     45 1HG2 ILE A   3       5.492  -1.644  -0.106  1.00  1.37           H  
ATOM     46 2HG2 ILE A   3       5.248  -0.384   1.116  1.00  1.37           H  
ATOM     47 3HG2 ILE A   3       4.621  -0.174  -0.517  1.00  1.37           H  
ATOM     48 1HD1 ILE A   3       7.195  -1.845  -3.065  1.00  1.37           H  
ATOM     49 2HD1 ILE A   3       8.052  -1.968  -1.514  1.00  1.37           H  
ATOM     50 3HD1 ILE A   3       6.319  -2.277  -1.588  1.00  1.37           H  
ATOM     51  N   ALA A   4       9.007   2.302   0.131  1.00  1.23           N  
ATOM     52  CA  ALA A   4      10.148   3.146  -0.254  1.00  1.23           C  
ATOM     53  C   ALA A   4      11.517   2.533   0.007  1.00  1.23           C  
ATOM     54  O   ALA A   4      11.644   1.626   0.822  1.00  1.23           O  
ATOM     55  CB  ALA A   4      10.047   4.447   0.463  1.00  1.23           C  
ATOM     56  H   ALA A   4       9.079   1.592   0.859  1.00  1.23           H  
ATOM     57  HA  ALA A   4      10.088   3.336  -1.318  1.00  1.23           H  
ATOM     58 1HB  ALA A   4      10.873   5.056   0.120  1.00  1.23           H  
ATOM     59 2HB  ALA A   4       9.102   4.936   0.235  1.00  1.23           H  
ATOM     60 3HB  ALA A   4      10.113   4.277   1.528  1.00  1.23           H  
ATOM     61  N   ILE A   5      12.528   3.054  -0.702  1.00  1.19           N  
ATOM     62  CA  ILE A   5      13.929   2.640  -0.599  1.00  1.19           C  
ATOM     63  C   ILE A   5      14.893   3.706  -0.072  1.00  1.19           C  
ATOM     64  O   ILE A   5      14.923   4.846  -0.548  1.00  1.19           O  
ATOM     65  CB  ILE A   5      14.489   2.236  -1.977  1.00  1.19           C  
ATOM     66  CG1 ILE A   5      13.751   1.142  -2.543  1.00  1.19           C  
ATOM     67  CG2 ILE A   5      15.976   1.808  -1.842  1.00  1.19           C  
ATOM     68  CD1 ILE A   5      14.035   0.903  -4.001  1.00  1.19           C  
ATOM     69  H   ILE A   5      12.306   3.761  -1.390  1.00  1.19           H  
ATOM     70  HA  ILE A   5      13.974   1.793   0.066  1.00  1.19           H  
ATOM     71  HB  ILE A   5      14.364   3.062  -2.641  1.00  1.19           H  
ATOM     72 1HG1 ILE A   5      13.986   0.251  -2.019  1.00  1.19           H  
ATOM     73 2HG1 ILE A   5      12.748   1.364  -2.412  1.00  1.19           H  
ATOM     74 1HG2 ILE A   5      16.359   1.515  -2.811  1.00  1.19           H  
ATOM     75 2HG2 ILE A   5      16.573   2.626  -1.469  1.00  1.19           H  
ATOM     76 3HG2 ILE A   5      16.051   0.964  -1.155  1.00  1.19           H  
ATOM     77 1HD1 ILE A   5      13.431   0.073  -4.363  1.00  1.19           H  
ATOM     78 2HD1 ILE A   5      13.786   1.800  -4.555  1.00  1.19           H  
ATOM     79 3HD1 ILE A   5      15.088   0.671  -4.137  1.00  1.19           H  
ATOM     80  N   VAL A   6      15.698   3.278   0.883  1.00  1.23           N  
ATOM     81  CA  VAL A   6      16.794   4.006   1.490  1.00  1.23           C  
ATOM     82  C   VAL A   6      18.113   3.687   0.780  1.00  1.23           C  
ATOM     83  O   VAL A   6      18.466   2.517   0.606  1.00  1.23           O  
ATOM     84  CB  VAL A   6      16.900   3.592   2.957  1.00  1.23           C  
ATOM     85  CG1 VAL A   6      18.074   4.204   3.585  1.00  1.23           C  
ATOM     86  CG2 VAL A   6      15.672   4.013   3.678  1.00  1.23           C  
ATOM     87  H   VAL A   6      15.539   2.339   1.217  1.00  1.23           H  
ATOM     88  HA  VAL A   6      16.590   5.074   1.418  1.00  1.23           H  
ATOM     89  HB  VAL A   6      17.003   2.522   3.024  1.00  1.23           H  
ATOM     90 1HG1 VAL A   6      18.111   3.892   4.622  1.00  1.23           H  
ATOM     91 2HG1 VAL A   6      18.977   3.886   3.074  1.00  1.23           H  
ATOM     92 3HG1 VAL A   6      17.995   5.262   3.528  1.00  1.23           H  
ATOM     93 1HG2 VAL A   6      15.757   3.703   4.700  1.00  1.23           H  
ATOM     94 2HG2 VAL A   6      15.568   5.090   3.627  1.00  1.23           H  
ATOM     95 3HG2 VAL A   6      14.818   3.541   3.217  1.00  1.23           H  
ATOM     96  N   ASP A   7      18.837   4.712   0.341  1.00  1.35           N  
ATOM     97  CA  ASP A   7      20.114   4.476  -0.341  1.00  1.35           C  
ATOM     98  C   ASP A   7      21.196   4.500   0.765  1.00  1.35           C  
ATOM     99  O   ASP A   7      21.671   5.562   1.186  1.00  1.35           O  
ATOM    100  CB  ASP A   7      20.308   5.520  -1.460  1.00  1.35           C  
ATOM    101  CG  ASP A   7      21.496   5.252  -2.394  1.00  1.35           C  
ATOM    102  OD1 ASP A   7      22.340   4.492  -2.041  1.00  1.35           O  
ATOM    103  OD2 ASP A   7      21.508   5.785  -3.494  1.00  1.35           O  
ATOM    104  H   ASP A   7      18.512   5.665   0.513  1.00  1.35           H  
ATOM    105  HA  ASP A   7      20.108   3.485  -0.796  1.00  1.35           H  
ATOM    106 1HB  ASP A   7      19.397   5.569  -2.070  1.00  1.35           H  
ATOM    107 2HB  ASP A   7      20.439   6.506  -1.012  1.00  1.35           H  
ATOM    108  N   ALA A   8      21.504   3.324   1.325  1.00  1.52           N  
ATOM    109  CA  ALA A   8      22.259   3.245   2.580  1.00  1.52           C  
ATOM    110  C   ALA A   8      23.789   3.266   2.480  1.00  1.52           C  
ATOM    111  O   ALA A   8      24.432   2.277   2.800  1.00  1.52           O  
ATOM    112  CB  ALA A   8      21.846   1.980   3.315  1.00  1.52           C  
ATOM    113  H   ALA A   8      21.198   2.453   0.885  1.00  1.52           H  
ATOM    114  HA  ALA A   8      21.965   4.104   3.180  1.00  1.52           H  
ATOM    115 1HB  ALA A   8      22.347   1.940   4.287  1.00  1.52           H  
ATOM    116 2HB  ALA A   8      20.766   1.980   3.461  1.00  1.52           H  
ATOM    117 3HB  ALA A   8      22.131   1.110   2.725  1.00  1.52           H  
ATOM    118  N   ASP A   9      24.373   4.403   2.100  1.00  1.68           N  
ATOM    119  CA  ASP A   9      25.855   4.518   2.072  1.00  1.68           C  
ATOM    120  C   ASP A   9      26.477   4.888   3.432  1.00  1.68           C  
ATOM    121  O   ASP A   9      27.699   4.899   3.587  1.00  1.68           O  
ATOM    122  CB  ASP A   9      26.350   5.555   1.059  1.00  1.68           C  
ATOM    123  CG  ASP A   9      26.224   5.170  -0.406  1.00  1.68           C  
ATOM    124  OD1 ASP A   9      26.197   4.010  -0.729  1.00  1.68           O  
ATOM    125  OD2 ASP A   9      26.206   6.075  -1.215  1.00  1.68           O  
ATOM    126  H   ASP A   9      23.756   5.169   1.817  1.00  1.68           H  
ATOM    127  HA  ASP A   9      26.257   3.545   1.782  1.00  1.68           H  
ATOM    128 1HB  ASP A   9      25.797   6.483   1.212  1.00  1.68           H  
ATOM    129 2HB  ASP A   9      27.399   5.774   1.266  1.00  1.68           H  
ATOM    130  N   ASN A  10      25.630   5.258   4.379  1.00  1.77           N  
ATOM    131  CA  ASN A  10      26.030   5.724   5.706  1.00  1.77           C  
ATOM    132  C   ASN A  10      24.853   5.571   6.660  1.00  1.77           C  
ATOM    133  O   ASN A  10      23.845   6.241   6.444  1.00  1.77           O  
ATOM    134  CB  ASN A  10      26.494   7.175   5.689  1.00  1.77           C  
ATOM    135  CG  ASN A  10      27.050   7.677   7.059  1.00  1.77           C  
ATOM    136  OD1 ASN A  10      26.627   7.295   8.175  1.00  1.77           O  
ATOM    137  ND2 ASN A  10      28.018   8.559   6.964  1.00  1.77           N  
ATOM    138  H   ASN A  10      24.648   5.199   4.163  1.00  1.77           H  
ATOM    139  HA  ASN A  10      26.873   5.127   6.031  1.00  1.77           H  
ATOM    140 1HB  ASN A  10      27.275   7.297   4.934  1.00  1.77           H  
ATOM    141 2HB  ASN A  10      25.661   7.820   5.397  1.00  1.77           H  
ATOM    142 1HD2 ASN A  10      28.430   8.942   7.791  1.00  1.77           H  
ATOM    143 2HD2 ASN A  10      28.339   8.855   6.063  1.00  1.77           H  
ATOM    144  N   PRO A  11      24.907   4.703   7.688  1.00  1.79           N  
ATOM    145  CA  PRO A  11      23.830   4.446   8.631  1.00  1.79           C  
ATOM    146  C   PRO A  11      23.195   5.721   9.181  1.00  1.79           C  
ATOM    147  O   PRO A  11      21.994   5.747   9.448  1.00  1.79           O  
ATOM    148  CB  PRO A  11      24.565   3.703   9.750  1.00  1.79           C  
ATOM    149  CG  PRO A  11      25.669   2.968   9.034  1.00  1.79           C  
ATOM    150  CD  PRO A  11      26.131   3.921   7.957  1.00  1.79           C  
ATOM    151  HA  PRO A  11      23.088   3.791   8.165  1.00  1.79           H  
ATOM    152 1HB  PRO A  11      24.950   4.424  10.487  1.00  1.79           H  
ATOM    153 2HB  PRO A  11      23.875   3.048  10.289  1.00  1.79           H  
ATOM    154 1HG  PRO A  11      26.471   2.700   9.735  1.00  1.79           H  
ATOM    155 2HG  PRO A  11      25.291   2.020   8.603  1.00  1.79           H  
ATOM    156 1HD  PRO A  11      26.946   4.564   8.320  1.00  1.79           H  
ATOM    157 2HD  PRO A  11      26.415   3.320   7.084  1.00  1.79           H  
ATOM    158  N   ALA A  12      23.975   6.793   9.353  1.00  1.74           N  
ATOM    159  CA  ALA A  12      23.402   8.025   9.887  1.00  1.74           C  
ATOM    160  C   ALA A  12      22.335   8.580   8.957  1.00  1.74           C  
ATOM    161  O   ALA A  12      21.289   9.084   9.391  1.00  1.74           O  
ATOM    162  CB  ALA A  12      24.483   9.064  10.082  1.00  1.74           C  
ATOM    163  H   ALA A  12      24.960   6.780   9.086  1.00  1.74           H  
ATOM    164  HA  ALA A  12      22.938   7.796  10.846  1.00  1.74           H  
ATOM    165 1HB  ALA A  12      24.045   9.970  10.496  1.00  1.74           H  
ATOM    166 2HB  ALA A  12      25.242   8.679  10.760  1.00  1.74           H  
ATOM    167 3HB  ALA A  12      24.940   9.291   9.115  1.00  1.74           H  
ATOM    168  N   ASP A  13      22.595   8.460   7.663  1.00  1.65           N  
ATOM    169  CA  ASP A  13      21.711   9.009   6.671  1.00  1.65           C  
ATOM    170  C   ASP A  13      20.687   7.968   6.343  1.00  1.65           C  
ATOM    171  O   ASP A  13      19.554   8.292   6.009  1.00  1.65           O  
ATOM    172  CB  ASP A  13      22.478   9.430   5.427  1.00  1.65           C  
ATOM    173  CG  ASP A  13      23.483  10.553   5.711  1.00  1.65           C  
ATOM    174  OD1 ASP A  13      23.082  11.570   6.226  1.00  1.65           O  
ATOM    175  OD2 ASP A  13      24.637  10.383   5.398  1.00  1.65           O  
ATOM    176  H   ASP A  13      23.419   7.953   7.358  1.00  1.65           H  
ATOM    177  HA  ASP A  13      21.205   9.881   7.085  1.00  1.65           H  
ATOM    178 1HB  ASP A  13      23.020   8.565   5.031  1.00  1.65           H  
ATOM    179 2HB  ASP A  13      21.781   9.763   4.662  1.00  1.65           H  
ATOM    180  N   ALA A  14      21.072   6.696   6.445  1.00  1.53           N  
ATOM    181  CA  ALA A  14      20.119   5.656   6.126  1.00  1.53           C  
ATOM    182  C   ALA A  14      18.924   5.791   7.038  1.00  1.53           C  
ATOM    183  O   ALA A  14      17.785   5.745   6.583  1.00  1.53           O  
ATOM    184  CB  ALA A  14      20.724   4.279   6.305  1.00  1.53           C  
ATOM    185  H   ALA A  14      22.027   6.472   6.711  1.00  1.53           H  
ATOM    186  HA  ALA A  14      19.802   5.794   5.097  1.00  1.53           H  
ATOM    187 1HB  ALA A  14      19.993   3.518   6.056  1.00  1.53           H  
ATOM    188 2HB  ALA A  14      21.594   4.176   5.660  1.00  1.53           H  
ATOM    189 3HB  ALA A  14      21.020   4.160   7.337  1.00  1.53           H  
ATOM    190  N   ILE A  15      19.183   6.077   8.312  1.00  1.43           N  
ATOM    191  CA  ILE A  15      18.103   6.212   9.260  1.00  1.43           C  
ATOM    192  C   ILE A  15      17.338   7.504   9.046  1.00  1.43           C  
ATOM    193  O   ILE A  15      16.108   7.509   9.117  1.00  1.43           O  
ATOM    194  CB  ILE A  15      18.593   6.091  10.696  1.00  1.43           C  
ATOM    195  CG1 ILE A  15      19.208   4.698  10.881  1.00  1.43           C  
ATOM    196  CG2 ILE A  15      17.429   6.331  11.640  1.00  1.43           C  
ATOM    197  CD1 ILE A  15      18.279   3.576  10.549  1.00  1.43           C  
ATOM    198  H   ILE A  15      20.151   6.126   8.639  1.00  1.43           H  
ATOM    199  HA  ILE A  15      17.410   5.390   9.097  1.00  1.43           H  
ATOM    200  HB  ILE A  15      19.383   6.826  10.876  1.00  1.43           H  
ATOM    201 1HG1 ILE A  15      20.069   4.603  10.243  1.00  1.43           H  
ATOM    202 2HG1 ILE A  15      19.529   4.588  11.917  1.00  1.43           H  
ATOM    203 1HG2 ILE A  15      17.771   6.246  12.670  1.00  1.43           H  
ATOM    204 2HG2 ILE A  15      17.036   7.332  11.466  1.00  1.43           H  
ATOM    205 3HG2 ILE A  15      16.646   5.594  11.453  1.00  1.43           H  
ATOM    206 1HD1 ILE A  15      18.807   2.648  10.707  1.00  1.43           H  
ATOM    207 2HD1 ILE A  15      17.401   3.617  11.193  1.00  1.43           H  
ATOM    208 3HD1 ILE A  15      17.969   3.648   9.506  1.00  1.43           H  
ATOM    209  N   GLN A  16      18.026   8.618   8.770  1.00  1.35           N  
ATOM    210  CA  GLN A  16      17.252   9.825   8.517  1.00  1.35           C  
ATOM    211  C   GLN A  16      16.332   9.607   7.310  1.00  1.35           C  
ATOM    212  O   GLN A  16      15.175  10.025   7.327  1.00  1.35           O  
ATOM    213  CB  GLN A  16      18.162  11.021   8.252  1.00  1.35           C  
ATOM    214  CG  GLN A  16      17.420  12.371   8.105  1.00  1.35           C  
ATOM    215  CD  GLN A  16      16.730  12.826   9.396  1.00  1.35           C  
ATOM    216  OE1 GLN A  16      17.378  12.871  10.451  1.00  1.35           O  
ATOM    217  NE2 GLN A  16      15.439  13.189   9.334  1.00  1.35           N  
ATOM    218  H   GLN A  16      19.049   8.637   8.749  1.00  1.35           H  
ATOM    219  HA  GLN A  16      16.632  10.035   9.387  1.00  1.35           H  
ATOM    220 1HB  GLN A  16      18.897  11.108   9.054  1.00  1.35           H  
ATOM    221 2HB  GLN A  16      18.716  10.843   7.327  1.00  1.35           H  
ATOM    222 1HG  GLN A  16      18.134  13.136   7.811  1.00  1.35           H  
ATOM    223 2HG  GLN A  16      16.648  12.266   7.331  1.00  1.35           H  
ATOM    224 1HE2 GLN A  16      14.977  13.496  10.156  1.00  1.35           H  
ATOM    225 2HE2 GLN A  16      14.904  13.162   8.444  1.00  1.35           H  
ATOM    226  N   GLN A  17      16.815   8.890   6.286  1.00  1.27           N  
ATOM    227  CA  GLN A  17      15.983   8.618   5.122  1.00  1.27           C  
ATOM    228  C   GLN A  17      14.778   7.780   5.507  1.00  1.27           C  
ATOM    229  O   GLN A  17      13.673   8.063   5.061  1.00  1.27           O  
ATOM    230  CB  GLN A  17      16.758   7.900   4.023  1.00  1.27           C  
ATOM    231  CG  GLN A  17      17.806   8.708   3.272  1.00  1.27           C  
ATOM    232  CD  GLN A  17      18.579   7.817   2.283  1.00  1.27           C  
ATOM    233  OE1 GLN A  17      17.977   7.203   1.376  1.00  1.27           O  
ATOM    234  NE2 GLN A  17      19.896   7.746   2.462  1.00  1.27           N  
ATOM    235  H   GLN A  17      17.776   8.553   6.302  1.00  1.27           H  
ATOM    236  HA  GLN A  17      15.623   9.570   4.730  1.00  1.27           H  
ATOM    237 1HB  GLN A  17      17.280   7.085   4.489  1.00  1.27           H  
ATOM    238 2HB  GLN A  17      16.063   7.476   3.299  1.00  1.27           H  
ATOM    239 1HG  GLN A  17      17.304   9.496   2.711  1.00  1.27           H  
ATOM    240 2HG  GLN A  17      18.506   9.143   3.976  1.00  1.27           H  
ATOM    241 1HE2 GLN A  17      20.490   7.181   1.855  1.00  1.27           H  
ATOM    242 2HE2 GLN A  17      20.318   8.261   3.210  1.00  1.27           H  
ATOM    243  N   VAL A  18      14.950   6.802   6.399  1.00  1.20           N  
ATOM    244  CA  VAL A  18      13.808   5.988   6.801  1.00  1.20           C  
ATOM    245  C   VAL A  18      12.757   6.870   7.422  1.00  1.20           C  
ATOM    246  O   VAL A  18      11.571   6.785   7.093  1.00  1.20           O  
ATOM    247  CB  VAL A  18      14.194   4.998   7.901  1.00  1.20           C  
ATOM    248  CG1 VAL A  18      12.970   4.310   8.457  1.00  1.20           C  
ATOM    249  CG2 VAL A  18      15.098   4.041   7.423  1.00  1.20           C  
ATOM    250  H   VAL A  18      15.887   6.589   6.747  1.00  1.20           H  
ATOM    251  HA  VAL A  18      13.407   5.476   5.930  1.00  1.20           H  
ATOM    252  HB  VAL A  18      14.660   5.554   8.706  1.00  1.20           H  
ATOM    253 1HG1 VAL A  18      13.271   3.634   9.257  1.00  1.20           H  
ATOM    254 2HG1 VAL A  18      12.276   5.053   8.848  1.00  1.20           H  
ATOM    255 3HG1 VAL A  18      12.497   3.745   7.673  1.00  1.20           H  
ATOM    256 1HG2 VAL A  18      15.344   3.451   8.260  1.00  1.20           H  
ATOM    257 2HG2 VAL A  18      14.639   3.449   6.646  1.00  1.20           H  
ATOM    258 3HG2 VAL A  18      15.959   4.503   7.054  1.00  1.20           H  
ATOM    259  N   LYS A  19      13.200   7.744   8.322  1.00  1.15           N  
ATOM    260  CA  LYS A  19      12.266   8.608   9.005  1.00  1.15           C  
ATOM    261  C   LYS A  19      11.567   9.537   8.024  1.00  1.15           C  
ATOM    262  O   LYS A  19      10.342   9.699   8.091  1.00  1.15           O  
ATOM    263  CB  LYS A  19      13.005   9.417  10.071  1.00  1.15           C  
ATOM    264  CG  LYS A  19      13.478   8.596  11.271  1.00  1.15           C  
ATOM    265  CD  LYS A  19      14.238   9.466  12.264  1.00  1.15           C  
ATOM    266  CE  LYS A  19      14.697   8.668  13.476  1.00  1.15           C  
ATOM    267  NZ  LYS A  19      15.481   9.508  14.425  1.00  1.15           N  
ATOM    268  H   LYS A  19      14.198   7.780   8.541  1.00  1.15           H  
ATOM    269  HA  LYS A  19      11.511   7.991   9.488  1.00  1.15           H  
ATOM    270 1HB  LYS A  19      13.886   9.884   9.622  1.00  1.15           H  
ATOM    271 2HB  LYS A  19      12.361  10.217  10.432  1.00  1.15           H  
ATOM    272 1HG  LYS A  19      12.623   8.140  11.767  1.00  1.15           H  
ATOM    273 2HG  LYS A  19      14.140   7.802  10.916  1.00  1.15           H  
ATOM    274 1HD  LYS A  19      15.115   9.890  11.767  1.00  1.15           H  
ATOM    275 2HD  LYS A  19      13.600  10.284  12.596  1.00  1.15           H  
ATOM    276 1HE  LYS A  19      13.825   8.270  13.992  1.00  1.15           H  
ATOM    277 2HE  LYS A  19      15.315   7.840  13.143  1.00  1.15           H  
ATOM    278 1HZ  LYS A  19      15.768   8.946  15.214  1.00  1.15           H  
ATOM    279 2HZ  LYS A  19      16.299   9.873  13.955  1.00  1.15           H  
ATOM    280 3HZ  LYS A  19      14.909  10.274  14.750  1.00  1.15           H  
ATOM    281  N   ASP A  20      12.315  10.092   7.066  1.00  1.11           N  
ATOM    282  CA  ASP A  20      11.700  11.001   6.117  1.00  1.11           C  
ATOM    283  C   ASP A  20      10.693  10.264   5.250  1.00  1.11           C  
ATOM    284  O   ASP A  20       9.623  10.781   4.958  1.00  1.11           O  
ATOM    285  CB  ASP A  20      12.743  11.697   5.237  1.00  1.11           C  
ATOM    286  CG  ASP A  20      13.625  12.752   6.011  1.00  1.11           C  
ATOM    287  OD1 ASP A  20      13.314  13.086   7.154  1.00  1.11           O  
ATOM    288  OD2 ASP A  20      14.570  13.232   5.431  1.00  1.11           O  
ATOM    289  H   ASP A  20      13.319   9.914   7.031  1.00  1.11           H  
ATOM    290  HA  ASP A  20      11.169  11.763   6.673  1.00  1.11           H  
ATOM    291 1HB  ASP A  20      13.405  10.936   4.814  1.00  1.11           H  
ATOM    292 2HB  ASP A  20      12.244  12.192   4.406  1.00  1.11           H  
ATOM    293  N   LEU A  21      11.000   9.033   4.873  1.00  1.08           N  
ATOM    294  CA  LEU A  21      10.084   8.255   4.059  1.00  1.08           C  
ATOM    295  C   LEU A  21       8.788   7.963   4.814  1.00  1.08           C  
ATOM    296  O   LEU A  21       7.688   8.086   4.252  1.00  1.08           O  
ATOM    297  CB  LEU A  21      10.789   6.979   3.635  1.00  1.08           C  
ATOM    298  CG  LEU A  21      11.930   7.196   2.627  1.00  1.08           C  
ATOM    299  CD1 LEU A  21      12.726   5.872   2.466  1.00  1.08           C  
ATOM    300  CD2 LEU A  21      11.329   7.739   1.323  1.00  1.08           C  
ATOM    301  H   LEU A  21      11.902   8.634   5.132  1.00  1.08           H  
ATOM    302  HA  LEU A  21       9.843   8.830   3.170  1.00  1.08           H  
ATOM    303 1HB  LEU A  21      11.221   6.522   4.518  1.00  1.08           H  
ATOM    304 2HB  LEU A  21      10.067   6.293   3.203  1.00  1.08           H  
ATOM    305  HG  LEU A  21      12.613   7.937   2.994  1.00  1.08           H  
ATOM    306 1HD1 LEU A  21      13.551   6.021   1.767  1.00  1.08           H  
ATOM    307 2HD1 LEU A  21      13.123   5.592   3.437  1.00  1.08           H  
ATOM    308 3HD1 LEU A  21      12.111   5.086   2.112  1.00  1.08           H  
ATOM    309 1HD2 LEU A  21      12.128   7.912   0.600  1.00  1.08           H  
ATOM    310 2HD2 LEU A  21      10.624   7.058   0.917  1.00  1.08           H  
ATOM    311 3HD2 LEU A  21      10.818   8.678   1.534  1.00  1.08           H  
ATOM    312  N   ARG A  22       8.899   7.670   6.116  1.00  1.05           N  
ATOM    313  CA  ARG A  22       7.710   7.414   6.927  1.00  1.05           C  
ATOM    314  C   ARG A  22       6.839   8.680   7.000  1.00  1.05           C  
ATOM    315  O   ARG A  22       5.607   8.598   6.984  1.00  1.05           O  
ATOM    316  CB  ARG A  22       8.086   6.944   8.330  1.00  1.05           C  
ATOM    317  CG  ARG A  22       8.758   5.553   8.416  1.00  1.05           C  
ATOM    318  CD  ARG A  22       7.829   4.421   8.069  1.00  1.05           C  
ATOM    319  NE  ARG A  22       8.484   3.120   8.232  1.00  1.05           N  
ATOM    320  CZ  ARG A  22       7.969   1.928   7.851  1.00  1.05           C  
ATOM    321  NH1 ARG A  22       6.786   1.872   7.300  1.00  1.05           N  
ATOM    322  NH2 ARG A  22       8.685   0.809   8.034  1.00  1.05           N  
ATOM    323  H   ARG A  22       9.828   7.581   6.537  1.00  1.05           H  
ATOM    324  HA  ARG A  22       7.131   6.621   6.453  1.00  1.05           H  
ATOM    325 1HB  ARG A  22       8.778   7.662   8.770  1.00  1.05           H  
ATOM    326 2HB  ARG A  22       7.196   6.921   8.955  1.00  1.05           H  
ATOM    327 1HG  ARG A  22       9.579   5.524   7.720  1.00  1.05           H  
ATOM    328 2HG  ARG A  22       9.139   5.394   9.424  1.00  1.05           H  
ATOM    329 1HD  ARG A  22       6.952   4.448   8.712  1.00  1.05           H  
ATOM    330 2HD  ARG A  22       7.519   4.517   7.028  1.00  1.05           H  
ATOM    331  HE  ARG A  22       9.403   3.116   8.650  1.00  1.05           H  
ATOM    332 1HH1 ARG A  22       6.237   2.729   7.104  1.00  1.05           H  
ATOM    333 2HH1 ARG A  22       6.398   0.958   7.046  1.00  1.05           H  
ATOM    334 1HH2 ARG A  22       9.597   0.861   8.458  1.00  1.05           H  
ATOM    335 2HH2 ARG A  22       8.349  -0.123   7.710  1.00  1.05           H  
ATOM    336  N   LYS A  23       7.473   9.863   7.008  1.00  1.02           N  
ATOM    337  CA  LYS A  23       6.754  11.146   7.056  1.00  1.02           C  
ATOM    338  C   LYS A  23       5.866  11.368   5.833  1.00  1.02           C  
ATOM    339  O   LYS A  23       4.947  12.190   5.879  1.00  1.02           O  
ATOM    340  CB  LYS A  23       7.706  12.347   7.151  1.00  1.02           C  
ATOM    341  CG  LYS A  23       8.464  12.506   8.453  1.00  1.02           C  
ATOM    342  CD  LYS A  23       9.420  13.694   8.361  1.00  1.02           C  
ATOM    343  CE  LYS A  23      10.272  13.838   9.600  1.00  1.02           C  
ATOM    344  NZ  LYS A  23      11.277  14.927   9.440  1.00  1.02           N  
ATOM    345  H   LYS A  23       8.496   9.872   7.037  1.00  1.02           H  
ATOM    346  HA  LYS A  23       6.113  11.142   7.936  1.00  1.02           H  
ATOM    347 1HB  LYS A  23       8.429  12.303   6.352  1.00  1.02           H  
ATOM    348 2HB  LYS A  23       7.132  13.258   6.999  1.00  1.02           H  
ATOM    349 1HG  LYS A  23       7.761  12.671   9.267  1.00  1.02           H  
ATOM    350 2HG  LYS A  23       9.027  11.613   8.664  1.00  1.02           H  
ATOM    351 1HD  LYS A  23      10.072  13.580   7.497  1.00  1.02           H  
ATOM    352 2HD  LYS A  23       8.842  14.605   8.227  1.00  1.02           H  
ATOM    353 1HE  LYS A  23       9.633  14.066  10.450  1.00  1.02           H  
ATOM    354 2HE  LYS A  23      10.796  12.898   9.788  1.00  1.02           H  
ATOM    355 1HZ  LYS A  23      11.834  15.002  10.276  1.00  1.02           H  
ATOM    356 2HZ  LYS A  23      11.885  14.696   8.641  1.00  1.02           H  
ATOM    357 3HZ  LYS A  23      10.807  15.803   9.268  1.00  1.02           H  
ATOM    358  N   TYR A  24       6.148  10.670   4.728  1.00  1.00           N  
ATOM    359  CA  TYR A  24       5.373  10.853   3.516  1.00  1.00           C  
ATOM    360  C   TYR A  24       4.383   9.708   3.314  1.00  1.00           C  
ATOM    361  O   TYR A  24       3.741   9.618   2.265  1.00  1.00           O  
ATOM    362  CB  TYR A  24       6.283  10.965   2.297  1.00  1.00           C  
ATOM    363  CG  TYR A  24       7.229  12.135   2.313  1.00  1.00           C  
ATOM    364  CD1 TYR A  24       8.585  11.912   2.441  1.00  1.00           C  
ATOM    365  CD2 TYR A  24       6.745  13.425   2.235  1.00  1.00           C  
ATOM    366  CE1 TYR A  24       9.462  12.968   2.494  1.00  1.00           C  
ATOM    367  CE2 TYR A  24       7.621  14.487   2.288  1.00  1.00           C  
ATOM    368  CZ  TYR A  24       8.978  14.259   2.422  1.00  1.00           C  
ATOM    369  OH  TYR A  24       9.851  15.324   2.486  1.00  1.00           O  
ATOM    370  H   TYR A  24       6.895   9.977   4.724  1.00  1.00           H  
ATOM    371  HA  TYR A  24       4.800  11.774   3.605  1.00  1.00           H  
ATOM    372 1HB  TYR A  24       6.879  10.052   2.228  1.00  1.00           H  
ATOM    373 2HB  TYR A  24       5.678  11.038   1.407  1.00  1.00           H  
ATOM    374  HD1 TYR A  24       8.958  10.894   2.507  1.00  1.00           H  
ATOM    375  HD2 TYR A  24       5.673  13.602   2.138  1.00  1.00           H  
ATOM    376  HE1 TYR A  24      10.529  12.784   2.601  1.00  1.00           H  
ATOM    377  HE2 TYR A  24       7.243  15.508   2.231  1.00  1.00           H  
ATOM    378  HH  TYR A  24       9.364  16.143   2.368  1.00  1.00           H  
ATOM    379  N   GLY A  25       4.231   8.852   4.332  1.00  0.98           N  
ATOM    380  CA  GLY A  25       3.296   7.737   4.268  1.00  0.98           C  
ATOM    381  C   GLY A  25       3.881   6.374   3.880  1.00  0.98           C  
ATOM    382  O   GLY A  25       3.117   5.442   3.625  1.00  0.98           O  
ATOM    383  H   GLY A  25       4.775   8.965   5.188  1.00  0.98           H  
ATOM    384 1HA  GLY A  25       2.820   7.643   5.244  1.00  0.98           H  
ATOM    385 2HA  GLY A  25       2.501   7.989   3.568  1.00  0.98           H  
ATOM    386  N   ALA A  26       5.211   6.227   3.818  1.00  0.95           N  
ATOM    387  CA  ALA A  26       5.734   4.910   3.461  1.00  0.95           C  
ATOM    388  C   ALA A  26       5.264   3.864   4.470  1.00  0.95           C  
ATOM    389  O   ALA A  26       5.302   4.084   5.689  1.00  0.95           O  
ATOM    390  CB  ALA A  26       7.250   4.919   3.398  1.00  0.95           C  
ATOM    391  H   ALA A  26       5.854   6.993   4.020  1.00  0.95           H  
ATOM    392  HA  ALA A  26       5.338   4.638   2.480  1.00  0.95           H  
ATOM    393 1HB  ALA A  26       7.608   3.926   3.113  1.00  0.95           H  
ATOM    394 2HB  ALA A  26       7.581   5.650   2.660  1.00  0.95           H  
ATOM    395 3HB  ALA A  26       7.650   5.182   4.370  1.00  0.95           H  
ATOM    396  N   LYS A  27       4.864   2.714   3.947  1.00  0.93           N  
ATOM    397  CA  LYS A  27       4.367   1.599   4.731  1.00  0.93           C  
ATOM    398  C   LYS A  27       5.413   0.508   4.844  1.00  0.93           C  
ATOM    399  O   LYS A  27       5.548  -0.119   5.894  1.00  0.93           O  
ATOM    400  CB  LYS A  27       3.114   1.038   4.079  1.00  0.93           C  
ATOM    401  CG  LYS A  27       1.987   2.052   3.922  1.00  0.93           C  
ATOM    402  CD  LYS A  27       1.530   2.607   5.266  1.00  0.93           C  
ATOM    403  CE  LYS A  27       0.370   3.581   5.096  1.00  0.93           C  
ATOM    404  NZ  LYS A  27      -0.071   4.156   6.396  1.00  0.93           N  
ATOM    405  H   LYS A  27       4.849   2.629   2.944  1.00  0.93           H  
ATOM    406  HA  LYS A  27       4.125   1.953   5.732  1.00  0.93           H  
ATOM    407 1HB  LYS A  27       3.376   0.685   3.091  1.00  0.93           H  
ATOM    408 2HB  LYS A  27       2.747   0.186   4.648  1.00  0.93           H  
ATOM    409 1HG  LYS A  27       2.340   2.880   3.298  1.00  0.93           H  
ATOM    410 2HG  LYS A  27       1.143   1.582   3.424  1.00  0.93           H  
ATOM    411 1HD  LYS A  27       1.225   1.792   5.921  1.00  0.93           H  
ATOM    412 2HD  LYS A  27       2.364   3.138   5.733  1.00  0.93           H  
ATOM    413 1HE  LYS A  27       0.687   4.393   4.439  1.00  0.93           H  
ATOM    414 2HE  LYS A  27      -0.470   3.062   4.636  1.00  0.93           H  
ATOM    415 1HZ  LYS A  27      -0.833   4.797   6.238  1.00  0.93           H  
ATOM    416 2HZ  LYS A  27      -0.375   3.414   7.008  1.00  0.93           H  
ATOM    417 3HZ  LYS A  27       0.702   4.648   6.821  1.00  0.93           H  
ATOM    418  N   LEU A  28       6.205   0.340   3.797  1.00  0.92           N  
ATOM    419  CA  LEU A  28       7.245  -0.698   3.831  1.00  0.92           C  
ATOM    420  C   LEU A  28       8.566  -0.090   3.398  1.00  0.92           C  
ATOM    421  O   LEU A  28       8.626   0.548   2.341  1.00  0.92           O  
ATOM    422  CB  LEU A  28       6.861  -1.850   2.894  1.00  0.92           C  
ATOM    423  CG  LEU A  28       7.670  -3.090   2.892  1.00  0.92           C  
ATOM    424  CD1 LEU A  28       6.787  -4.232   2.455  1.00  0.92           C  
ATOM    425  CD2 LEU A  28       8.873  -2.958   1.939  1.00  0.92           C  
ATOM    426  H   LEU A  28       6.022   0.906   2.967  1.00  0.92           H  
ATOM    427  HA  LEU A  28       7.353  -1.077   4.848  1.00  0.92           H  
ATOM    428 1HB  LEU A  28       5.818  -2.113   3.051  1.00  0.92           H  
ATOM    429 2HB  LEU A  28       6.982  -1.502   1.934  1.00  0.92           H  
ATOM    430  HG  LEU A  28       7.992  -3.280   3.871  1.00  0.92           H  
ATOM    431 1HD1 LEU A  28       7.356  -5.158   2.470  1.00  0.92           H  
ATOM    432 2HD1 LEU A  28       5.940  -4.314   3.138  1.00  0.92           H  
ATOM    433 3HD1 LEU A  28       6.424  -4.041   1.446  1.00  0.92           H  
ATOM    434 1HD2 LEU A  28       9.437  -3.886   1.958  1.00  0.92           H  
ATOM    435 2HD2 LEU A  28       8.519  -2.769   0.927  1.00  0.92           H  
ATOM    436 3HD2 LEU A  28       9.513  -2.139   2.251  1.00  0.92           H  
ATOM    437  N   ILE A  29       9.615  -0.262   4.212  1.00  0.93           N  
ATOM    438  CA  ILE A  29      10.901   0.336   3.842  1.00  0.93           C  
ATOM    439  C   ILE A  29      12.038  -0.649   3.602  1.00  0.93           C  
ATOM    440  O   ILE A  29      12.320  -1.583   4.385  1.00  0.93           O  
ATOM    441  CB  ILE A  29      11.335   1.507   4.765  1.00  0.93           C  
ATOM    442  CG1 ILE A  29      10.298   2.645   4.634  1.00  0.93           C  
ATOM    443  CG2 ILE A  29      12.727   2.029   4.393  1.00  0.93           C  
ATOM    444  CD1 ILE A  29      10.542   3.791   5.536  1.00  0.93           C  
ATOM    445  H   ILE A  29       9.498  -0.822   5.068  1.00  0.93           H  
ATOM    446  HA  ILE A  29      10.745   0.827   2.890  1.00  0.93           H  
ATOM    447  HB  ILE A  29      11.337   1.171   5.800  1.00  0.93           H  
ATOM    448 1HG1 ILE A  29      10.299   3.002   3.605  1.00  0.93           H  
ATOM    449 2HG1 ILE A  29       9.309   2.251   4.863  1.00  0.93           H  
ATOM    450 1HG2 ILE A  29      12.989   2.853   5.047  1.00  0.93           H  
ATOM    451 2HG2 ILE A  29      13.469   1.239   4.497  1.00  0.93           H  
ATOM    452 3HG2 ILE A  29      12.714   2.378   3.356  1.00  0.93           H  
ATOM    453 1HD1 ILE A  29       9.774   4.546   5.390  1.00  0.93           H  
ATOM    454 2HD1 ILE A  29      10.526   3.454   6.552  1.00  0.93           H  
ATOM    455 3HD1 ILE A  29      11.511   4.220   5.314  1.00  0.93           H  
ATOM    456  N   ALA A  30      12.642  -0.414   2.438  1.00  0.96           N  
ATOM    457  CA  ALA A  30      13.745  -1.147   1.889  1.00  0.96           C  
ATOM    458  C   ALA A  30      15.062  -0.430   2.047  1.00  0.96           C  
ATOM    459  O   ALA A  30      15.136   0.780   1.883  1.00  0.96           O  
ATOM    460  CB  ALA A  30      13.504  -1.360   0.409  1.00  0.96           C  
ATOM    461  H   ALA A  30      12.294   0.364   1.888  1.00  0.96           H  
ATOM    462  HA  ALA A  30      13.800  -2.069   2.418  1.00  0.96           H  
ATOM    463 1HB  ALA A  30      14.321  -1.935  -0.008  1.00  0.96           H  
ATOM    464 2HB  ALA A  30      12.572  -1.866   0.233  1.00  0.96           H  
ATOM    465 3HB  ALA A  30      13.454  -0.410  -0.047  1.00  0.96           H  
ATOM    466  N   TYR A  31      16.119  -1.184   2.279  1.00  1.01           N  
ATOM    467  CA  TYR A  31      17.464  -0.596   2.323  1.00  1.01           C  
ATOM    468  C   TYR A  31      18.382  -1.168   1.267  1.00  1.01           C  
ATOM    469  O   TYR A  31      18.625  -2.376   1.229  1.00  1.01           O  
ATOM    470  CB  TYR A  31      18.066  -0.851   3.663  1.00  1.01           C  
ATOM    471  CG  TYR A  31      17.435  -0.148   4.818  1.00  1.01           C  
ATOM    472  CD1 TYR A  31      16.224  -0.573   5.248  1.00  1.01           C  
ATOM    473  CD2 TYR A  31      18.132   0.821   5.540  1.00  1.01           C  
ATOM    474  CE1 TYR A  31      15.676  -0.057   6.364  1.00  1.01           C  
ATOM    475  CE2 TYR A  31      17.570   1.324   6.693  1.00  1.01           C  
ATOM    476  CZ  TYR A  31      16.335   0.849   7.089  1.00  1.01           C  
ATOM    477  OH  TYR A  31      15.762   1.244   8.236  1.00  1.01           O  
ATOM    478  H   TYR A  31      15.963  -2.182   2.450  1.00  1.01           H  
ATOM    479  HA  TYR A  31      17.394   0.473   2.145  1.00  1.01           H  
ATOM    480 1HB  TYR A  31      18.012  -1.915   3.839  1.00  1.01           H  
ATOM    481 2HB  TYR A  31      19.122  -0.577   3.636  1.00  1.01           H  
ATOM    482  HD1 TYR A  31      15.692  -1.348   4.695  1.00  1.01           H  
ATOM    483  HD2 TYR A  31      19.121   1.145   5.217  1.00  1.01           H  
ATOM    484  HE1 TYR A  31      14.714  -0.405   6.703  1.00  1.01           H  
ATOM    485  HE2 TYR A  31      18.102   2.060   7.298  1.00  1.01           H  
ATOM    486  HH  TYR A  31      14.881   0.861   8.309  1.00  1.01           H  
ATOM    487  N   LYS A  32      18.925  -0.292   0.442  1.00  1.09           N  
ATOM    488  CA  LYS A  32      19.802  -0.692  -0.647  1.00  1.09           C  
ATOM    489  C   LYS A  32      21.286  -0.555  -0.354  1.00  1.09           C  
ATOM    490  O   LYS A  32      21.749   0.517   0.055  1.00  1.09           O  
ATOM    491  CB  LYS A  32      19.415   0.122  -1.880  1.00  1.09           C  
ATOM    492  CG  LYS A  32      20.147  -0.197  -3.145  1.00  1.09           C  
ATOM    493  CD  LYS A  32      19.620   0.685  -4.254  1.00  1.09           C  
ATOM    494  CE  LYS A  32      20.221   0.359  -5.582  1.00  1.09           C  
ATOM    495  NZ  LYS A  32      21.675   0.610  -5.593  1.00  1.09           N  
ATOM    496  H   LYS A  32      18.697   0.695   0.551  1.00  1.09           H  
ATOM    497  HA  LYS A  32      19.658  -1.740  -0.839  1.00  1.09           H  
ATOM    498 1HB  LYS A  32      18.360  -0.025  -2.080  1.00  1.09           H  
ATOM    499 2HB  LYS A  32      19.556   1.183  -1.671  1.00  1.09           H  
ATOM    500 1HG  LYS A  32      21.219  -0.013  -3.019  1.00  1.09           H  
ATOM    501 2HG  LYS A  32      20.013  -1.247  -3.410  1.00  1.09           H  
ATOM    502 1HD  LYS A  32      18.534   0.607  -4.311  1.00  1.09           H  
ATOM    503 2HD  LYS A  32      19.895   1.708  -4.017  1.00  1.09           H  
ATOM    504 1HE  LYS A  32      20.040  -0.689  -5.811  1.00  1.09           H  
ATOM    505 2HE  LYS A  32      19.752   0.976  -6.347  1.00  1.09           H  
ATOM    506 1HZ  LYS A  32      22.049   0.368  -6.491  1.00  1.09           H  
ATOM    507 2HZ  LYS A  32      21.884   1.571  -5.386  1.00  1.09           H  
ATOM    508 3HZ  LYS A  32      22.120   0.010  -4.894  1.00  1.09           H  
ATOM    509  N   SER A  33      22.034  -1.654  -0.571  1.00  1.18           N  
ATOM    510  CA  SER A  33      23.493  -1.626  -0.414  1.00  1.18           C  
ATOM    511  C   SER A  33      24.265  -2.770  -1.101  1.00  1.18           C  
ATOM    512  O   SER A  33      23.703  -3.655  -1.755  1.00  1.18           O  
ATOM    513  CB  SER A  33      23.886  -1.598   1.051  1.00  1.18           C  
ATOM    514  OG  SER A  33      25.277  -1.313   1.191  1.00  1.18           O  
ATOM    515  H   SER A  33      21.566  -2.521  -0.855  1.00  1.18           H  
ATOM    516  HA  SER A  33      23.843  -0.693  -0.858  1.00  1.18           H  
ATOM    517 1HB  SER A  33      23.311  -0.835   1.570  1.00  1.18           H  
ATOM    518 2HB  SER A  33      23.653  -2.558   1.518  1.00  1.18           H  
ATOM    519  HG  SER A  33      25.375  -0.948   2.088  1.00  1.18           H  
ATOM    520  N   LYS A  34      25.584  -2.704  -0.920  1.00  1.27           N  
ATOM    521  CA  LYS A  34      26.571  -3.643  -1.432  1.00  1.27           C  
ATOM    522  C   LYS A  34      27.319  -4.325  -0.293  1.00  1.27           C  
ATOM    523  O   LYS A  34      27.985  -5.346  -0.493  1.00  1.27           O  
ATOM    524  CB  LYS A  34      27.580  -2.901  -2.303  1.00  1.27           C  
ATOM    525  CG  LYS A  34      26.976  -2.261  -3.522  1.00  1.27           C  
ATOM    526  CD  LYS A  34      27.991  -1.536  -4.356  1.00  1.27           C  
ATOM    527  CE  LYS A  34      27.306  -0.826  -5.520  1.00  1.27           C  
ATOM    528  NZ  LYS A  34      28.277  -0.186  -6.424  1.00  1.27           N  
ATOM    529  H   LYS A  34      25.902  -1.935  -0.359  1.00  1.27           H  
ATOM    530  HA  LYS A  34      26.063  -4.408  -2.021  1.00  1.27           H  
ATOM    531 1HB  LYS A  34      28.068  -2.125  -1.714  1.00  1.27           H  
ATOM    532 2HB  LYS A  34      28.351  -3.596  -2.639  1.00  1.27           H  
ATOM    533 1HG  LYS A  34      26.582  -3.054  -4.143  1.00  1.27           H  
ATOM    534 2HG  LYS A  34      26.161  -1.590  -3.251  1.00  1.27           H  
ATOM    535 1HD  LYS A  34      28.525  -0.805  -3.748  1.00  1.27           H  
ATOM    536 2HD  LYS A  34      28.711  -2.250  -4.763  1.00  1.27           H  
ATOM    537 1HE  LYS A  34      26.719  -1.550  -6.090  1.00  1.27           H  
ATOM    538 2HE  LYS A  34      26.638  -0.064  -5.123  1.00  1.27           H  
ATOM    539 1HZ  LYS A  34      27.800   0.261  -7.185  1.00  1.27           H  
ATOM    540 2HZ  LYS A  34      28.841   0.481  -5.934  1.00  1.27           H  
ATOM    541 3HZ  LYS A  34      28.860  -0.934  -6.795  1.00  1.27           H  
ATOM    542  N   SER A  35      27.272  -3.714   0.891  1.00  1.34           N  
ATOM    543  CA  SER A  35      28.040  -4.228   2.023  1.00  1.34           C  
ATOM    544  C   SER A  35      27.194  -4.972   3.026  1.00  1.34           C  
ATOM    545  O   SER A  35      26.127  -4.504   3.429  1.00  1.34           O  
ATOM    546  CB  SER A  35      28.772  -3.121   2.748  1.00  1.34           C  
ATOM    547  OG  SER A  35      29.396  -3.619   3.923  1.00  1.34           O  
ATOM    548  H   SER A  35      26.677  -2.894   1.005  1.00  1.34           H  
ATOM    549  HA  SER A  35      28.787  -4.924   1.638  1.00  1.34           H  
ATOM    550 1HB  SER A  35      29.524  -2.695   2.087  1.00  1.34           H  
ATOM    551 2HB  SER A  35      28.074  -2.326   3.008  1.00  1.34           H  
ATOM    552  HG  SER A  35      30.018  -2.932   4.200  1.00  1.34           H  
ATOM    553  N   SER A  36      27.736  -6.073   3.532  1.00  1.38           N  
ATOM    554  CA  SER A  36      27.050  -6.843   4.557  1.00  1.38           C  
ATOM    555  C   SER A  36      26.839  -6.024   5.830  1.00  1.38           C  
ATOM    556  O   SER A  36      25.938  -6.307   6.619  1.00  1.38           O  
ATOM    557  CB  SER A  36      27.823  -8.113   4.857  1.00  1.38           C  
ATOM    558  OG  SER A  36      29.070  -7.824   5.422  1.00  1.38           O  
ATOM    559  H   SER A  36      28.631  -6.387   3.183  1.00  1.38           H  
ATOM    560  HA  SER A  36      26.076  -7.125   4.171  1.00  1.38           H  
ATOM    561 1HB  SER A  36      27.245  -8.730   5.547  1.00  1.38           H  
ATOM    562 2HB  SER A  36      27.957  -8.687   3.942  1.00  1.38           H  
ATOM    563  HG  SER A  36      28.899  -7.228   6.160  1.00  1.38           H  
ATOM    564  N   GLU A  37      27.638  -4.973   6.033  1.00  1.40           N  
ATOM    565  CA  GLU A  37      27.455  -4.164   7.229  1.00  1.40           C  
ATOM    566  C   GLU A  37      26.154  -3.376   7.133  1.00  1.40           C  
ATOM    567  O   GLU A  37      25.494  -3.121   8.145  1.00  1.40           O  
ATOM    568  CB  GLU A  37      28.643  -3.230   7.458  1.00  1.40           C  
ATOM    569  CG  GLU A  37      29.955  -3.948   7.849  1.00  1.40           C  
ATOM    570  CD  GLU A  37      29.853  -4.717   9.165  1.00  1.40           C  
ATOM    571  OE1 GLU A  37      29.426  -4.141  10.134  1.00  1.40           O  
ATOM    572  OE2 GLU A  37      30.194  -5.889   9.191  1.00  1.40           O  
ATOM    573  H   GLU A  37      28.345  -4.712   5.343  1.00  1.40           H  
ATOM    574  HA  GLU A  37      27.379  -4.826   8.086  1.00  1.40           H  
ATOM    575 1HB  GLU A  37      28.830  -2.657   6.548  1.00  1.40           H  
ATOM    576 2HB  GLU A  37      28.398  -2.518   8.245  1.00  1.40           H  
ATOM    577 1HG  GLU A  37      30.218  -4.646   7.052  1.00  1.40           H  
ATOM    578 2HG  GLU A  37      30.752  -3.209   7.924  1.00  1.40           H  
ATOM    579  N   GLU A  38      25.796  -2.974   5.915  1.00  1.39           N  
ATOM    580  CA  GLU A  38      24.610  -2.175   5.706  1.00  1.39           C  
ATOM    581  C   GLU A  38      23.404  -3.087   5.677  1.00  1.39           C  
ATOM    582  O   GLU A  38      22.312  -2.702   6.090  1.00  1.39           O  
ATOM    583  CB  GLU A  38      24.732  -1.371   4.433  1.00  1.39           C  
ATOM    584  CG  GLU A  38      25.863  -0.351   4.463  1.00  1.39           C  
ATOM    585  CD  GLU A  38      25.724   0.677   5.548  1.00  1.39           C  
ATOM    586  OE1 GLU A  38      24.649   0.840   6.085  1.00  1.39           O  
ATOM    587  OE2 GLU A  38      26.715   1.292   5.852  1.00  1.39           O  
ATOM    588  H   GLU A  38      26.332  -3.268   5.104  1.00  1.39           H  
ATOM    589  HA  GLU A  38      24.505  -1.483   6.538  1.00  1.39           H  
ATOM    590 1HB  GLU A  38      24.930  -2.062   3.627  1.00  1.39           H  
ATOM    591 2HB  GLU A  38      23.794  -0.856   4.218  1.00  1.39           H  
ATOM    592 1HG  GLU A  38      26.802  -0.884   4.608  1.00  1.39           H  
ATOM    593 2HG  GLU A  38      25.914   0.162   3.506  1.00  1.39           H  
ATOM    594  N   LEU A  39      23.599  -4.317   5.200  1.00  1.37           N  
ATOM    595  CA  LEU A  39      22.495  -5.259   5.204  1.00  1.37           C  
ATOM    596  C   LEU A  39      22.135  -5.567   6.674  1.00  1.37           C  
ATOM    597  O   LEU A  39      20.957  -5.595   7.045  1.00  1.37           O  
ATOM    598  CB  LEU A  39      22.885  -6.518   4.422  1.00  1.37           C  
ATOM    599  CG  LEU A  39      23.081  -6.309   2.854  1.00  1.37           C  
ATOM    600  CD1 LEU A  39      23.586  -7.608   2.204  1.00  1.37           C  
ATOM    601  CD2 LEU A  39      21.773  -5.851   2.202  1.00  1.37           C  
ATOM    602  H   LEU A  39      24.510  -4.571   4.815  1.00  1.37           H  
ATOM    603  HA  LEU A  39      21.633  -4.799   4.722  1.00  1.37           H  
ATOM    604 1HB  LEU A  39      23.827  -6.870   4.822  1.00  1.37           H  
ATOM    605 2HB  LEU A  39      22.167  -7.276   4.596  1.00  1.37           H  
ATOM    606  HG  LEU A  39      23.842  -5.540   2.698  1.00  1.37           H  
ATOM    607 1HD1 LEU A  39      23.740  -7.434   1.138  1.00  1.37           H  
ATOM    608 2HD1 LEU A  39      24.522  -7.910   2.654  1.00  1.37           H  
ATOM    609 3HD1 LEU A  39      22.849  -8.398   2.340  1.00  1.37           H  
ATOM    610 1HD2 LEU A  39      21.933  -5.691   1.131  1.00  1.37           H  
ATOM    611 2HD2 LEU A  39      21.019  -6.601   2.338  1.00  1.37           H  
ATOM    612 3HD2 LEU A  39      21.445  -4.918   2.659  1.00  1.37           H  
ATOM    613  N   LYS A  40      23.163  -5.713   7.532  1.00  1.35           N  
ATOM    614  CA  LYS A  40      22.937  -5.914   8.964  1.00  1.35           C  
ATOM    615  C   LYS A  40      22.308  -4.670   9.597  1.00  1.35           C  
ATOM    616  O   LYS A  40      21.390  -4.797  10.407  1.00  1.35           O  
ATOM    617  CB  LYS A  40      24.231  -6.299   9.684  1.00  1.35           C  
ATOM    618  CG  LYS A  40      24.725  -7.728   9.393  1.00  1.35           C  
ATOM    619  CD  LYS A  40      25.928  -8.082  10.262  1.00  1.35           C  
ATOM    620  CE  LYS A  40      27.154  -7.299   9.812  1.00  1.35           C  
ATOM    621  NZ  LYS A  40      28.404  -7.699  10.524  1.00  1.35           N  
ATOM    622  H   LYS A  40      24.121  -5.713   7.183  1.00  1.35           H  
ATOM    623  HA  LYS A  40      22.233  -6.737   9.086  1.00  1.35           H  
ATOM    624 1HB  LYS A  40      25.025  -5.608   9.384  1.00  1.35           H  
ATOM    625 2HB  LYS A  40      24.096  -6.197  10.758  1.00  1.35           H  
ATOM    626 1HG  LYS A  40      23.921  -8.437   9.597  1.00  1.35           H  
ATOM    627 2HG  LYS A  40      24.999  -7.820   8.347  1.00  1.35           H  
ATOM    628 1HD  LYS A  40      25.712  -7.843  11.301  1.00  1.35           H  
ATOM    629 2HD  LYS A  40      26.139  -9.144  10.187  1.00  1.35           H  
ATOM    630 1HE  LYS A  40      27.296  -7.454   8.742  1.00  1.35           H  
ATOM    631 2HE  LYS A  40      26.977  -6.239   9.992  1.00  1.35           H  
ATOM    632 1HZ  LYS A  40      29.170  -7.107  10.144  1.00  1.35           H  
ATOM    633 2HZ  LYS A  40      28.311  -7.540  11.511  1.00  1.35           H  
ATOM    634 3HZ  LYS A  40      28.606  -8.667  10.352  1.00  1.35           H  
ATOM    635  N   LEU A  41      22.721  -3.470   9.157  1.00  1.34           N  
ATOM    636  CA  LEU A  41      22.146  -2.224   9.669  1.00  1.34           C  
ATOM    637  C   LEU A  41      20.689  -2.189   9.356  1.00  1.34           C  
ATOM    638  O   LEU A  41      19.876  -1.875  10.222  1.00  1.34           O  
ATOM    639  CB  LEU A  41      22.797  -0.980   9.060  1.00  1.34           C  
ATOM    640  CG  LEU A  41      22.258   0.410   9.551  1.00  1.34           C  
ATOM    641  CD1 LEU A  41      21.038   0.863   8.698  1.00  1.34           C  
ATOM    642  CD2 LEU A  41      21.835   0.300  11.014  1.00  1.34           C  
ATOM    643  H   LEU A  41      23.500  -3.409   8.502  1.00  1.34           H  
ATOM    644  HA  LEU A  41      22.276  -2.198  10.749  1.00  1.34           H  
ATOM    645 1HB  LEU A  41      23.870  -1.017   9.247  1.00  1.34           H  
ATOM    646 2HB  LEU A  41      22.647  -1.007   7.986  1.00  1.34           H  
ATOM    647  HG  LEU A  41      23.036   1.140   9.436  1.00  1.34           H  
ATOM    648 1HD1 LEU A  41      20.692   1.837   9.047  1.00  1.34           H  
ATOM    649 2HD1 LEU A  41      21.337   0.940   7.650  1.00  1.34           H  
ATOM    650 3HD1 LEU A  41      20.235   0.148   8.792  1.00  1.34           H  
ATOM    651 1HD2 LEU A  41      21.470   1.269  11.359  1.00  1.34           H  
ATOM    652 2HD2 LEU A  41      21.040  -0.442  11.111  1.00  1.34           H  
ATOM    653 3HD2 LEU A  41      22.689  -0.003  11.619  1.00  1.34           H  
ATOM    654  N   ALA A  42      20.357  -2.469   8.110  1.00  1.33           N  
ATOM    655  CA  ALA A  42      18.988  -2.440   7.690  1.00  1.33           C  
ATOM    656  C   ALA A  42      18.144  -3.334   8.560  1.00  1.33           C  
ATOM    657  O   ALA A  42      17.076  -2.936   9.028  1.00  1.33           O  
ATOM    658  CB  ALA A  42      18.913  -2.933   6.272  1.00  1.33           C  
ATOM    659  H   ALA A  42      21.082  -2.702   7.435  1.00  1.33           H  
ATOM    660  HA  ALA A  42      18.620  -1.419   7.764  1.00  1.33           H  
ATOM    661 1HB  ALA A  42      17.894  -2.918   5.931  1.00  1.33           H  
ATOM    662 2HB  ALA A  42      19.530  -2.293   5.650  1.00  1.33           H  
ATOM    663 3HB  ALA A  42      19.288  -3.947   6.218  1.00  1.33           H  
ATOM    664  N   LEU A  43      18.649  -4.515   8.886  1.00  1.32           N  
ATOM    665  CA  LEU A  43      17.839  -5.374   9.714  1.00  1.32           C  
ATOM    666  C   LEU A  43      17.770  -4.842  11.156  1.00  1.32           C  
ATOM    667  O   LEU A  43      16.697  -4.839  11.764  1.00  1.32           O  
ATOM    668  CB  LEU A  43      18.369  -6.798   9.604  1.00  1.32           C  
ATOM    669  CG  LEU A  43      18.189  -7.383   8.166  1.00  1.32           C  
ATOM    670  CD1 LEU A  43      18.797  -8.770   8.084  1.00  1.32           C  
ATOM    671  CD2 LEU A  43      16.721  -7.375   7.805  1.00  1.32           C  
ATOM    672  H   LEU A  43      19.544  -4.831   8.503  1.00  1.32           H  
ATOM    673  HA  LEU A  43      16.828  -5.375   9.312  1.00  1.32           H  
ATOM    674 1HB  LEU A  43      19.436  -6.794   9.841  1.00  1.32           H  
ATOM    675 2HB  LEU A  43      17.847  -7.438  10.313  1.00  1.32           H  
ATOM    676  HG  LEU A  43      18.725  -6.752   7.456  1.00  1.32           H  
ATOM    677 1HD1 LEU A  43      18.688  -9.164   7.081  1.00  1.32           H  
ATOM    678 2HD1 LEU A  43      19.855  -8.709   8.336  1.00  1.32           H  
ATOM    679 3HD1 LEU A  43      18.286  -9.431   8.788  1.00  1.32           H  
ATOM    680 1HD2 LEU A  43      16.596  -7.753   6.796  1.00  1.32           H  
ATOM    681 2HD2 LEU A  43      16.175  -8.001   8.510  1.00  1.32           H  
ATOM    682 3HD2 LEU A  43      16.340  -6.360   7.856  1.00  1.32           H  
ATOM    683  N   LYS A  44      18.876  -4.294  11.678  1.00  1.28           N  
ATOM    684  CA  LYS A  44      18.890  -3.712  13.029  1.00  1.28           C  
ATOM    685  C   LYS A  44      17.951  -2.514  13.118  1.00  1.28           C  
ATOM    686  O   LYS A  44      17.369  -2.229  14.166  1.00  1.28           O  
ATOM    687  CB  LYS A  44      20.295  -3.263  13.441  1.00  1.28           C  
ATOM    688  CG  LYS A  44      21.284  -4.384  13.737  1.00  1.28           C  
ATOM    689  CD  LYS A  44      22.643  -3.810  14.117  1.00  1.28           C  
ATOM    690  CE  LYS A  44      23.649  -4.904  14.429  1.00  1.28           C  
ATOM    691  NZ  LYS A  44      24.978  -4.340  14.807  1.00  1.28           N  
ATOM    692  H   LYS A  44      19.743  -4.307  11.140  1.00  1.28           H  
ATOM    693  HA  LYS A  44      18.542  -4.467  13.734  1.00  1.28           H  
ATOM    694 1HB  LYS A  44      20.717  -2.657  12.641  1.00  1.28           H  
ATOM    695 2HB  LYS A  44      20.227  -2.631  14.324  1.00  1.28           H  
ATOM    696 1HG  LYS A  44      20.909  -4.988  14.562  1.00  1.28           H  
ATOM    697 2HG  LYS A  44      21.392  -5.021  12.867  1.00  1.28           H  
ATOM    698 1HD  LYS A  44      23.019  -3.210  13.286  1.00  1.28           H  
ATOM    699 2HD  LYS A  44      22.535  -3.166  14.989  1.00  1.28           H  
ATOM    700 1HE  LYS A  44      23.275  -5.510  15.253  1.00  1.28           H  
ATOM    701 2HE  LYS A  44      23.771  -5.539  13.549  1.00  1.28           H  
ATOM    702 1HZ  LYS A  44      25.621  -5.092  15.008  1.00  1.28           H  
ATOM    703 2HZ  LYS A  44      25.340  -3.784  14.045  1.00  1.28           H  
ATOM    704 3HZ  LYS A  44      24.875  -3.758  15.626  1.00  1.28           H  
ATOM    705  N   ALA A  45      17.793  -1.832  11.988  1.00  1.23           N  
ATOM    706  CA  ALA A  45      16.974  -0.647  11.831  1.00  1.23           C  
ATOM    707  C   ALA A  45      15.493  -0.981  11.675  1.00  1.23           C  
ATOM    708  O   ALA A  45      14.666  -0.074  11.555  1.00  1.23           O  
ATOM    709  CB  ALA A  45      17.440   0.135  10.620  1.00  1.23           C  
ATOM    710  H   ALA A  45      18.330  -2.130  11.177  1.00  1.23           H  
ATOM    711  HA  ALA A  45      17.095  -0.036  12.724  1.00  1.23           H  
ATOM    712 1HB  ALA A  45      16.846   1.035  10.526  1.00  1.23           H  
ATOM    713 2HB  ALA A  45      18.487   0.388  10.741  1.00  1.23           H  
ATOM    714 3HB  ALA A  45      17.320  -0.474   9.732  1.00  1.23           H  
ATOM    715  N   GLY A  46      15.144  -2.271  11.658  1.00  1.17           N  
ATOM    716  CA  GLY A  46      13.758  -2.660  11.490  1.00  1.17           C  
ATOM    717  C   GLY A  46      13.310  -2.715  10.033  1.00  1.17           C  
ATOM    718  O   GLY A  46      12.128  -2.538   9.748  1.00  1.17           O  
ATOM    719  H   GLY A  46      15.840  -3.008  11.764  1.00  1.17           H  
ATOM    720 1HA  GLY A  46      13.617  -3.641  11.942  1.00  1.17           H  
ATOM    721 2HA  GLY A  46      13.123  -1.968  12.040  1.00  1.17           H  
ATOM    722  N   ALA A  47      14.238  -2.948   9.103  1.00  1.10           N  
ATOM    723  CA  ALA A  47      13.883  -3.017   7.690  1.00  1.10           C  
ATOM    724  C   ALA A  47      12.881  -4.087   7.422  1.00  1.10           C  
ATOM    725  O   ALA A  47      12.902  -5.152   8.046  1.00  1.10           O  
ATOM    726  CB  ALA A  47      15.074  -3.336   6.826  1.00  1.10           C  
ATOM    727  H   ALA A  47      15.217  -3.065   9.360  1.00  1.10           H  
ATOM    728  HA  ALA A  47      13.451  -2.059   7.405  1.00  1.10           H  
ATOM    729 1HB  ALA A  47      14.770  -3.363   5.777  1.00  1.10           H  
ATOM    730 2HB  ALA A  47      15.815  -2.611   6.968  1.00  1.10           H  
ATOM    731 3HB  ALA A  47      15.470  -4.299   7.108  1.00  1.10           H  
ATOM    732  N   ASP A  48      12.019  -3.827   6.456  1.00  1.03           N  
ATOM    733  CA  ASP A  48      11.067  -4.832   6.061  1.00  1.03           C  
ATOM    734  C   ASP A  48      11.712  -5.698   4.985  1.00  1.03           C  
ATOM    735  O   ASP A  48      11.506  -6.919   4.925  1.00  1.03           O  
ATOM    736  CB  ASP A  48       9.816  -4.152   5.532  1.00  1.03           C  
ATOM    737  CG  ASP A  48       9.034  -3.285   6.608  1.00  1.03           C  
ATOM    738  OD1 ASP A  48       8.500  -3.871   7.556  1.00  1.03           O  
ATOM    739  OD2 ASP A  48       8.986  -2.041   6.456  1.00  1.03           O  
ATOM    740  H   ASP A  48      12.044  -2.933   5.962  1.00  1.03           H  
ATOM    741  HA  ASP A  48      10.827  -5.447   6.920  1.00  1.03           H  
ATOM    742 1HB  ASP A  48      10.117  -3.495   4.712  1.00  1.03           H  
ATOM    743 2HB  ASP A  48       9.148  -4.908   5.120  1.00  1.03           H  
ATOM    744  N   ILE A  49      12.527  -5.040   4.170  1.00  0.98           N  
ATOM    745  CA  ILE A  49      13.193  -5.690   3.060  1.00  0.98           C  
ATOM    746  C   ILE A  49      14.595  -5.126   2.854  1.00  0.98           C  
ATOM    747  O   ILE A  49      14.843  -3.934   3.052  1.00  0.98           O  
ATOM    748  CB  ILE A  49      12.328  -5.527   1.792  1.00  0.98           C  
ATOM    749  CG1 ILE A  49      12.847  -6.319   0.601  1.00  0.98           C  
ATOM    750  CG2 ILE A  49      12.290  -4.203   1.432  1.00  0.98           C  
ATOM    751  CD1 ILE A  49      11.826  -6.421  -0.506  1.00  0.98           C  
ATOM    752  H   ILE A  49      12.639  -4.032   4.300  1.00  0.98           H  
ATOM    753  HA  ILE A  49      13.285  -6.750   3.285  1.00  0.98           H  
ATOM    754  HB  ILE A  49      11.318  -5.842   2.003  1.00  0.98           H  
ATOM    755 1HG1 ILE A  49      13.747  -5.847   0.204  1.00  0.98           H  
ATOM    756 2HG1 ILE A  49      13.100  -7.290   0.913  1.00  0.98           H  
ATOM    757 1HG2 ILE A  49      11.662  -4.078   0.553  1.00  0.98           H  
ATOM    758 2HG2 ILE A  49      11.899  -3.605   2.256  1.00  0.98           H  
ATOM    759 3HG2 ILE A  49      13.309  -3.932   1.209  1.00  0.98           H  
ATOM    760 1HD1 ILE A  49      12.226  -7.008  -1.309  1.00  0.98           H  
ATOM    761 2HD1 ILE A  49      10.932  -6.895  -0.139  1.00  0.98           H  
ATOM    762 3HD1 ILE A  49      11.578  -5.425  -0.864  1.00  0.98           H  
ATOM    763  N   ALA A  50      15.519  -5.983   2.482  1.00  0.97           N  
ATOM    764  CA  ALA A  50      16.855  -5.488   2.158  1.00  0.97           C  
ATOM    765  C   ALA A  50      17.109  -5.738   0.681  1.00  0.97           C  
ATOM    766  O   ALA A  50      16.651  -6.757   0.159  1.00  0.97           O  
ATOM    767  CB  ALA A  50      17.895  -6.146   3.037  1.00  0.97           C  
ATOM    768  H   ALA A  50      15.262  -6.971   2.389  1.00  0.97           H  
ATOM    769  HA  ALA A  50      16.893  -4.411   2.323  1.00  0.97           H  
ATOM    770 1HB  ALA A  50      18.873  -5.760   2.779  1.00  0.97           H  
ATOM    771 2HB  ALA A  50      17.684  -5.933   4.085  1.00  0.97           H  
ATOM    772 3HB  ALA A  50      17.861  -7.203   2.872  1.00  0.97           H  
ATOM    773  N   ILE A  51      17.838  -4.822   0.032  1.00  1.01           N  
ATOM    774  CA  ILE A  51      18.177  -4.922  -1.388  1.00  1.01           C  
ATOM    775  C   ILE A  51      19.669  -5.139  -1.620  1.00  1.01           C  
ATOM    776  O   ILE A  51      20.515  -4.347  -1.180  1.00  1.01           O  
ATOM    777  CB  ILE A  51      17.751  -3.652  -2.159  1.00  1.01           C  
ATOM    778  CG1 ILE A  51      16.247  -3.407  -2.088  1.00  1.01           C  
ATOM    779  CG2 ILE A  51      18.213  -3.779  -3.620  1.00  1.01           C  
ATOM    780  CD1 ILE A  51      15.856  -2.038  -2.513  1.00  1.01           C  
ATOM    781  H   ILE A  51      18.167  -4.006   0.542  1.00  1.01           H  
ATOM    782  HA  ILE A  51      17.657  -5.767  -1.802  1.00  1.01           H  
ATOM    783  HB  ILE A  51      18.186  -2.821  -1.735  1.00  1.01           H  
ATOM    784 1HG1 ILE A  51      15.756  -4.057  -2.763  1.00  1.01           H  
ATOM    785 2HG1 ILE A  51      15.889  -3.590  -1.076  1.00  1.01           H  
ATOM    786 1HG2 ILE A  51      17.933  -2.884  -4.172  1.00  1.01           H  
ATOM    787 2HG2 ILE A  51      19.297  -3.896  -3.660  1.00  1.01           H  
ATOM    788 3HG2 ILE A  51      17.742  -4.652  -4.069  1.00  1.01           H  
ATOM    789 1HD1 ILE A  51      14.775  -1.943  -2.465  1.00  1.01           H  
ATOM    790 2HD1 ILE A  51      16.317  -1.311  -1.850  1.00  1.01           H  
ATOM    791 3HD1 ILE A  51      16.188  -1.861  -3.533  1.00  1.01           H  
ATOM    792  N   VAL A  52      19.976  -6.198  -2.357  1.00  1.10           N  
ATOM    793  CA  VAL A  52      21.344  -6.570  -2.679  1.00  1.10           C  
ATOM    794  C   VAL A  52      21.775  -6.185  -4.112  1.00  1.10           C  
ATOM    795  O   VAL A  52      21.247  -6.711  -5.095  1.00  1.10           O  
ATOM    796  CB  VAL A  52      21.449  -8.098  -2.519  1.00  1.10           C  
ATOM    797  CG1 VAL A  52      22.801  -8.553  -2.861  1.00  1.10           C  
ATOM    798  CG2 VAL A  52      21.086  -8.491  -1.095  1.00  1.10           C  
ATOM    799  H   VAL A  52      19.216  -6.807  -2.654  1.00  1.10           H  
ATOM    800  HA  VAL A  52      22.012  -6.080  -1.967  1.00  1.10           H  
ATOM    801  HB  VAL A  52      20.758  -8.578  -3.209  1.00  1.10           H  
ATOM    802 1HG1 VAL A  52      22.847  -9.634  -2.757  1.00  1.10           H  
ATOM    803 2HG1 VAL A  52      23.044  -8.275  -3.888  1.00  1.10           H  
ATOM    804 3HG1 VAL A  52      23.496  -8.082  -2.187  1.00  1.10           H  
ATOM    805 1HG2 VAL A  52      21.150  -9.576  -0.990  1.00  1.10           H  
ATOM    806 2HG2 VAL A  52      21.774  -8.017  -0.397  1.00  1.10           H  
ATOM    807 3HG2 VAL A  52      20.065  -8.164  -0.883  1.00  1.10           H  
ATOM    808  N   ASP A  53      22.775  -5.307  -4.235  1.00  1.22           N  
ATOM    809  CA  ASP A  53      23.258  -4.880  -5.560  1.00  1.22           C  
ATOM    810  C   ASP A  53      24.315  -5.818  -6.156  1.00  1.22           C  
ATOM    811  O   ASP A  53      25.438  -5.911  -5.654  1.00  1.22           O  
ATOM    812  CB  ASP A  53      23.857  -3.478  -5.502  1.00  1.22           C  
ATOM    813  CG  ASP A  53      22.869  -2.335  -5.374  1.00  1.22           C  
ATOM    814  OD1 ASP A  53      21.964  -2.284  -6.161  1.00  1.22           O  
ATOM    815  OD2 ASP A  53      23.053  -1.455  -4.560  1.00  1.22           O  
ATOM    816  H   ASP A  53      23.179  -4.889  -3.390  1.00  1.22           H  
ATOM    817  HA  ASP A  53      22.410  -4.865  -6.240  1.00  1.22           H  
ATOM    818 1HB  ASP A  53      24.486  -3.436  -4.634  1.00  1.22           H  
ATOM    819 2HB  ASP A  53      24.489  -3.313  -6.377  1.00  1.22           H  
ATOM    820  N   ALA A  54      23.993  -6.486  -7.267  1.00  1.34           N  
ATOM    821  CA  ALA A  54      24.910  -7.487  -7.816  1.00  1.34           C  
ATOM    822  C   ALA A  54      26.066  -6.966  -8.671  1.00  1.34           C  
ATOM    823  O   ALA A  54      26.180  -7.317  -9.841  1.00  1.34           O  
ATOM    824  CB  ALA A  54      24.127  -8.484  -8.656  1.00  1.34           C  
ATOM    825  H   ALA A  54      23.076  -6.372  -7.708  1.00  1.34           H  
ATOM    826  HA  ALA A  54      25.357  -7.991  -6.970  1.00  1.34           H  
ATOM    827 1HB  ALA A  54      24.795  -9.270  -9.012  1.00  1.34           H  
ATOM    828 2HB  ALA A  54      23.331  -8.926  -8.056  1.00  1.34           H  
ATOM    829 3HB  ALA A  54      23.687  -7.973  -9.513  1.00  1.34           H  
ATOM    830  N   ASP A  55      26.981  -6.190  -8.077  1.00  1.43           N  
ATOM    831  CA  ASP A  55      28.185  -5.779  -8.837  1.00  1.43           C  
ATOM    832  C   ASP A  55      29.019  -7.012  -9.200  1.00  1.43           C  
ATOM    833  O   ASP A  55      29.715  -7.047 -10.216  1.00  1.43           O  
ATOM    834  CB  ASP A  55      29.085  -4.779  -8.098  1.00  1.43           C  
ATOM    835  CG  ASP A  55      28.576  -3.333  -8.061  1.00  1.43           C  
ATOM    836  OD1 ASP A  55      27.637  -3.012  -8.757  1.00  1.43           O  
ATOM    837  OD2 ASP A  55      29.183  -2.534  -7.356  1.00  1.43           O  
ATOM    838  H   ASP A  55      26.816  -5.922  -7.106  1.00  1.43           H  
ATOM    839  HA  ASP A  55      27.860  -5.309  -9.765  1.00  1.43           H  
ATOM    840 1HB  ASP A  55      29.218  -5.118  -7.070  1.00  1.43           H  
ATOM    841 2HB  ASP A  55      30.071  -4.785  -8.565  1.00  1.43           H  
ATOM    842  N   ASN A  56      28.937  -8.013  -8.336  1.00  1.45           N  
ATOM    843  CA  ASN A  56      29.603  -9.290  -8.481  1.00  1.45           C  
ATOM    844  C   ASN A  56      28.602 -10.343  -8.041  1.00  1.45           C  
ATOM    845  O   ASN A  56      28.407 -10.526  -6.836  1.00  1.45           O  
ATOM    846  CB  ASN A  56      30.869  -9.408  -7.669  1.00  1.45           C  
ATOM    847  CG  ASN A  56      31.602 -10.746  -7.940  1.00  1.45           C  
ATOM    848  OD1 ASN A  56      31.018 -11.799  -8.306  1.00  1.45           O  
ATOM    849  ND2 ASN A  56      32.903 -10.706  -7.763  1.00  1.45           N  
ATOM    850  H   ASN A  56      28.347  -7.867  -7.531  1.00  1.45           H  
ATOM    851  HA  ASN A  56      29.893  -9.426  -9.517  1.00  1.45           H  
ATOM    852 1HB  ASN A  56      31.538  -8.580  -7.909  1.00  1.45           H  
ATOM    853 2HB  ASN A  56      30.634  -9.345  -6.603  1.00  1.45           H  
ATOM    854 1HD2 ASN A  56      33.456 -11.526  -7.914  1.00  1.45           H  
ATOM    855 2HD2 ASN A  56      33.343  -9.856  -7.470  1.00  1.45           H  
ATOM    856  N   PRO A  57      27.925 -11.021  -8.971  1.00  1.38           N  
ATOM    857  CA  PRO A  57      26.897 -12.000  -8.714  1.00  1.38           C  
ATOM    858  C   PRO A  57      27.305 -13.031  -7.668  1.00  1.38           C  
ATOM    859  O   PRO A  57      26.449 -13.513  -6.934  1.00  1.38           O  
ATOM    860  CB  PRO A  57      26.717 -12.638 -10.094  1.00  1.38           C  
ATOM    861  CG  PRO A  57      27.055 -11.514 -11.051  1.00  1.38           C  
ATOM    862  CD  PRO A  57      28.183 -10.784 -10.406  1.00  1.38           C  
ATOM    863  HA  PRO A  57      25.980 -11.479  -8.417  1.00  1.38           H  
ATOM    864 1HB  PRO A  57      27.378 -13.513 -10.197  1.00  1.38           H  
ATOM    865 2HB  PRO A  57      25.682 -12.998 -10.209  1.00  1.38           H  
ATOM    866 1HG  PRO A  57      27.303 -11.910 -12.044  1.00  1.38           H  
ATOM    867 2HG  PRO A  57      26.199 -10.842 -11.182  1.00  1.38           H  
ATOM    868 1HD  PRO A  57      29.151 -11.208 -10.715  1.00  1.38           H  
ATOM    869 2HD  PRO A  57      28.072  -9.711 -10.662  1.00  1.38           H  
ATOM    870  N   ALA A  58      28.596 -13.376  -7.565  1.00  1.27           N  
ATOM    871  CA  ALA A  58      28.975 -14.374  -6.568  1.00  1.27           C  
ATOM    872  C   ALA A  58      28.657 -13.880  -5.162  1.00  1.27           C  
ATOM    873  O   ALA A  58      28.189 -14.637  -4.300  1.00  1.27           O  
ATOM    874  CB  ALA A  58      30.454 -14.686  -6.667  1.00  1.27           C  
ATOM    875  H   ALA A  58      29.323 -12.930  -8.125  1.00  1.27           H  
ATOM    876  HA  ALA A  58      28.396 -15.279  -6.755  1.00  1.27           H  
ATOM    877 1HB  ALA A  58      30.714 -15.443  -5.929  1.00  1.27           H  
ATOM    878 2HB  ALA A  58      30.685 -15.053  -7.665  1.00  1.27           H  
ATOM    879 3HB  ALA A  58      31.027 -13.777  -6.471  1.00  1.27           H  
ATOM    880  N   ASP A  59      28.909 -12.593  -4.939  1.00  1.14           N  
ATOM    881  CA  ASP A  59      28.694 -12.007  -3.638  1.00  1.14           C  
ATOM    882  C   ASP A  59      27.224 -11.779  -3.465  1.00  1.14           C  
ATOM    883  O   ASP A  59      26.697 -11.961  -2.375  1.00  1.14           O  
ATOM    884  CB  ASP A  59      29.487 -10.718  -3.464  1.00  1.14           C  
ATOM    885  CG  ASP A  59      31.009 -10.961  -3.383  1.00  1.14           C  
ATOM    886  OD1 ASP A  59      31.410 -12.091  -3.198  1.00  1.14           O  
ATOM    887  OD2 ASP A  59      31.748 -10.013  -3.501  1.00  1.14           O  
ATOM    888  H   ASP A  59      29.211 -11.997  -5.703  1.00  1.14           H  
ATOM    889  HA  ASP A  59      29.024 -12.712  -2.877  1.00  1.14           H  
ATOM    890 1HB  ASP A  59      29.283 -10.058  -4.311  1.00  1.14           H  
ATOM    891 2HB  ASP A  59      29.155 -10.203  -2.562  1.00  1.14           H  
ATOM    892  N   ALA A  60      26.545 -11.413  -4.552  1.00  1.02           N  
ATOM    893  CA  ALA A  60      25.117 -11.155  -4.452  1.00  1.02           C  
ATOM    894  C   ALA A  60      24.377 -12.383  -3.956  1.00  1.02           C  
ATOM    895  O   ALA A  60      23.497 -12.285  -3.103  1.00  1.02           O  
ATOM    896  CB  ALA A  60      24.553 -10.761  -5.783  1.00  1.02           C  
ATOM    897  H   ALA A  60      27.049 -11.282  -5.431  1.00  1.02           H  
ATOM    898  HA  ALA A  60      24.977 -10.343  -3.740  1.00  1.02           H  
ATOM    899 1HB  ALA A  60      23.492 -10.542  -5.684  1.00  1.02           H  
ATOM    900 2HB  ALA A  60      25.074  -9.905  -6.119  1.00  1.02           H  
ATOM    901 3HB  ALA A  60      24.690 -11.573  -6.486  1.00  1.02           H  
ATOM    902  N   ILE A  61      24.785 -13.557  -4.436  1.00  0.94           N  
ATOM    903  CA  ILE A  61      24.144 -14.782  -3.999  1.00  0.94           C  
ATOM    904  C   ILE A  61      24.441 -15.042  -2.541  1.00  0.94           C  
ATOM    905  O   ILE A  61      23.546 -15.421  -1.776  1.00  0.94           O  
ATOM    906  CB  ILE A  61      24.572 -15.975  -4.856  1.00  0.94           C  
ATOM    907  CG1 ILE A  61      24.081 -15.749  -6.277  1.00  0.94           C  
ATOM    908  CG2 ILE A  61      24.056 -17.264  -4.258  1.00  0.94           C  
ATOM    909  CD1 ILE A  61      22.608 -15.570  -6.367  1.00  0.94           C  
ATOM    910  H   ILE A  61      25.515 -13.586  -5.152  1.00  0.94           H  
ATOM    911  HA  ILE A  61      23.067 -14.664  -4.106  1.00  0.94           H  
ATOM    912  HB  ILE A  61      25.666 -16.005  -4.900  1.00  0.94           H  
ATOM    913 1HG1 ILE A  61      24.535 -14.858  -6.663  1.00  0.94           H  
ATOM    914 2HG1 ILE A  61      24.374 -16.590  -6.905  1.00  0.94           H  
ATOM    915 1HG2 ILE A  61      24.375 -18.103  -4.872  1.00  0.94           H  
ATOM    916 2HG2 ILE A  61      24.456 -17.374  -3.251  1.00  0.94           H  
ATOM    917 3HG2 ILE A  61      22.986 -17.231  -4.218  1.00  0.94           H  
ATOM    918 1HD1 ILE A  61      22.341 -15.386  -7.395  1.00  0.94           H  
ATOM    919 2HD1 ILE A  61      22.107 -16.463  -6.010  1.00  0.94           H  
ATOM    920 3HD1 ILE A  61      22.309 -14.716  -5.763  1.00  0.94           H  
ATOM    921  N   GLN A  62      25.688 -14.812  -2.127  1.00  0.88           N  
ATOM    922  CA  GLN A  62      26.003 -15.012  -0.726  1.00  0.88           C  
ATOM    923  C   GLN A  62      25.197 -14.034   0.131  1.00  0.88           C  
ATOM    924  O   GLN A  62      24.699 -14.405   1.188  1.00  0.88           O  
ATOM    925  CB  GLN A  62      27.500 -14.812  -0.483  1.00  0.88           C  
ATOM    926  CG  GLN A  62      27.965 -15.146   0.938  1.00  0.88           C  
ATOM    927  CD  GLN A  62      27.793 -16.622   1.282  1.00  0.88           C  
ATOM    928  OE1 GLN A  62      28.250 -17.491   0.527  1.00  0.88           O  
ATOM    929  NE2 GLN A  62      27.160 -16.924   2.421  1.00  0.88           N  
ATOM    930  H   GLN A  62      26.416 -14.521  -2.785  1.00  0.88           H  
ATOM    931  HA  GLN A  62      25.727 -16.026  -0.445  1.00  0.88           H  
ATOM    932 1HB  GLN A  62      28.069 -15.417  -1.191  1.00  0.88           H  
ATOM    933 2HB  GLN A  62      27.754 -13.768  -0.678  1.00  0.88           H  
ATOM    934 1HG  GLN A  62      29.017 -14.889   1.035  1.00  0.88           H  
ATOM    935 2HG  GLN A  62      27.371 -14.559   1.650  1.00  0.88           H  
ATOM    936 1HE2 GLN A  62      27.038 -17.876   2.677  1.00  0.88           H  
ATOM    937 2HE2 GLN A  62      26.800 -16.180   3.047  1.00  0.88           H  
ATOM    938  N   GLN A  63      25.016 -12.805  -0.350  1.00  0.85           N  
ATOM    939  CA  GLN A  63      24.262 -11.789   0.373  1.00  0.85           C  
ATOM    940  C   GLN A  63      22.786 -12.152   0.494  1.00  0.85           C  
ATOM    941  O   GLN A  63      22.190 -11.955   1.553  1.00  0.85           O  
ATOM    942  CB  GLN A  63      24.508 -10.434  -0.257  1.00  0.85           C  
ATOM    943  CG  GLN A  63      25.928  -9.949   0.015  1.00  0.85           C  
ATOM    944  CD  GLN A  63      26.315  -8.683  -0.690  1.00  0.85           C  
ATOM    945  OE1 GLN A  63      25.847  -8.346  -1.776  1.00  0.85           O  
ATOM    946  NE2 GLN A  63      27.206  -7.962  -0.047  1.00  0.85           N  
ATOM    947  H   GLN A  63      25.449 -12.553  -1.234  1.00  0.85           H  
ATOM    948  HA  GLN A  63      24.667 -11.739   1.382  1.00  0.85           H  
ATOM    949 1HB  GLN A  63      24.395 -10.523  -1.324  1.00  0.85           H  
ATOM    950 2HB  GLN A  63      23.788  -9.711   0.105  1.00  0.85           H  
ATOM    951 1HG  GLN A  63      26.017  -9.767   1.085  1.00  0.85           H  
ATOM    952 2HG  GLN A  63      26.626 -10.726  -0.273  1.00  0.85           H  
ATOM    953 1HE2 GLN A  63      27.536  -7.075  -0.424  1.00  0.85           H  
ATOM    954 2HE2 GLN A  63      27.568  -8.293   0.818  1.00  0.85           H  
ATOM    955  N   VAL A  64      22.198 -12.748  -0.546  1.00  0.84           N  
ATOM    956  CA  VAL A  64      20.815 -13.205  -0.428  1.00  0.84           C  
ATOM    957  C   VAL A  64      20.750 -14.255   0.680  1.00  0.84           C  
ATOM    958  O   VAL A  64      19.899 -14.193   1.573  1.00  0.84           O  
ATOM    959  CB  VAL A  64      20.313 -13.802  -1.772  1.00  0.84           C  
ATOM    960  CG1 VAL A  64      18.946 -14.531  -1.594  1.00  0.84           C  
ATOM    961  CG2 VAL A  64      20.142 -12.667  -2.812  1.00  0.84           C  
ATOM    962  H   VAL A  64      22.711 -12.859  -1.421  1.00  0.84           H  
ATOM    963  HA  VAL A  64      20.185 -12.359  -0.156  1.00  0.84           H  
ATOM    964  HB  VAL A  64      21.045 -14.530  -2.132  1.00  0.84           H  
ATOM    965 1HG1 VAL A  64      18.631 -14.941  -2.550  1.00  0.84           H  
ATOM    966 2HG1 VAL A  64      19.059 -15.345  -0.877  1.00  0.84           H  
ATOM    967 3HG1 VAL A  64      18.194 -13.866  -1.247  1.00  0.84           H  
ATOM    968 1HG2 VAL A  64      19.805 -13.092  -3.759  1.00  0.84           H  
ATOM    969 2HG2 VAL A  64      19.407 -11.948  -2.455  1.00  0.84           H  
ATOM    970 3HG2 VAL A  64      21.087 -12.162  -2.960  1.00  0.84           H  
ATOM    971  N   LYS A  65      21.695 -15.192   0.660  1.00  0.85           N  
ATOM    972  CA  LYS A  65      21.723 -16.233   1.671  1.00  0.85           C  
ATOM    973  C   LYS A  65      21.984 -15.664   3.077  1.00  0.85           C  
ATOM    974  O   LYS A  65      21.372 -16.117   4.052  1.00  0.85           O  
ATOM    975  CB  LYS A  65      22.759 -17.281   1.275  1.00  0.85           C  
ATOM    976  CG  LYS A  65      22.334 -18.102   0.048  1.00  0.85           C  
ATOM    977  CD  LYS A  65      23.397 -19.101  -0.361  1.00  0.85           C  
ATOM    978  CE  LYS A  65      22.953 -19.913  -1.571  1.00  0.85           C  
ATOM    979  NZ  LYS A  65      24.007 -20.874  -2.005  1.00  0.85           N  
ATOM    980  H   LYS A  65      22.389 -15.199  -0.091  1.00  0.85           H  
ATOM    981  HA  LYS A  65      20.747 -16.715   1.686  1.00  0.85           H  
ATOM    982 1HB  LYS A  65      23.704 -16.790   1.042  1.00  0.85           H  
ATOM    983 2HB  LYS A  65      22.935 -17.959   2.107  1.00  0.85           H  
ATOM    984 1HG  LYS A  65      21.402 -18.626   0.261  1.00  0.85           H  
ATOM    985 2HG  LYS A  65      22.160 -17.419  -0.785  1.00  0.85           H  
ATOM    986 1HD  LYS A  65      24.314 -18.560  -0.614  1.00  0.85           H  
ATOM    987 2HD  LYS A  65      23.608 -19.774   0.468  1.00  0.85           H  
ATOM    988 1HE  LYS A  65      22.050 -20.466  -1.318  1.00  0.85           H  
ATOM    989 2HE  LYS A  65      22.729 -19.234  -2.393  1.00  0.85           H  
ATOM    990 1HZ  LYS A  65      23.683 -21.395  -2.807  1.00  0.85           H  
ATOM    991 2HZ  LYS A  65      24.845 -20.364  -2.250  1.00  0.85           H  
ATOM    992 3HZ  LYS A  65      24.211 -21.513  -1.250  1.00  0.85           H  
ATOM    993  N   ASP A  66      22.861 -14.655   3.190  1.00  0.88           N  
ATOM    994  CA  ASP A  66      23.142 -14.069   4.495  1.00  0.88           C  
ATOM    995  C   ASP A  66      21.923 -13.339   5.036  1.00  0.88           C  
ATOM    996  O   ASP A  66      21.622 -13.432   6.226  1.00  0.88           O  
ATOM    997  CB  ASP A  66      24.369 -13.152   4.472  1.00  0.88           C  
ATOM    998  CG  ASP A  66      25.763 -13.917   4.357  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      25.802 -15.146   4.502  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66      26.757 -13.259   4.177  1.00  0.88           O  
ATOM   1001  H   ASP A  66      23.352 -14.320   2.368  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      23.358 -14.868   5.179  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66      24.277 -12.475   3.625  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66      24.377 -12.548   5.358  1.00  0.88           H  
ATOM   1005  N   LEU A  67      21.184 -12.661   4.168  1.00  0.91           N  
ATOM   1006  CA  LEU A  67      19.976 -11.997   4.616  1.00  0.91           C  
ATOM   1007  C   LEU A  67      18.982 -13.006   5.150  1.00  0.91           C  
ATOM   1008  O   LEU A  67      18.319 -12.749   6.163  1.00  0.91           O  
ATOM   1009  CB  LEU A  67      19.364 -11.194   3.481  1.00  0.91           C  
ATOM   1010  CG  LEU A  67      20.049  -9.924   3.107  1.00  0.91           C  
ATOM   1011  CD1 LEU A  67      19.453  -9.404   1.828  1.00  0.91           C  
ATOM   1012  CD2 LEU A  67      19.820  -8.943   4.235  1.00  0.91           C  
ATOM   1013  H   LEU A  67      21.470 -12.588   3.192  1.00  0.91           H  
ATOM   1014  HA  LEU A  67      20.237 -11.312   5.418  1.00  0.91           H  
ATOM   1015 1HB  LEU A  67      19.370 -11.819   2.595  1.00  0.91           H  
ATOM   1016 2HB  LEU A  67      18.341 -10.962   3.732  1.00  0.91           H  
ATOM   1017  HG  LEU A  67      21.115 -10.085   2.954  1.00  0.91           H  
ATOM   1018 1HD1 LEU A  67      19.927  -8.473   1.559  1.00  0.91           H  
ATOM   1019 2HD1 LEU A  67      19.619 -10.138   1.042  1.00  0.91           H  
ATOM   1020 3HD1 LEU A  67      18.390  -9.243   1.953  1.00  0.91           H  
ATOM   1021 1HD2 LEU A  67      20.262  -8.008   3.995  1.00  0.91           H  
ATOM   1022 2HD2 LEU A  67      18.753  -8.800   4.379  1.00  0.91           H  
ATOM   1023 3HD2 LEU A  67      20.259  -9.333   5.153  1.00  0.91           H  
ATOM   1024  N   ARG A  68      18.909 -14.186   4.524  1.00  0.95           N  
ATOM   1025  CA  ARG A  68      18.002 -15.200   5.034  1.00  0.95           C  
ATOM   1026  C   ARG A  68      18.463 -15.634   6.437  1.00  0.95           C  
ATOM   1027  O   ARG A  68      17.658 -15.702   7.370  1.00  0.95           O  
ATOM   1028  CB  ARG A  68      17.957 -16.406   4.090  1.00  0.95           C  
ATOM   1029  CG  ARG A  68      17.294 -16.127   2.753  1.00  0.95           C  
ATOM   1030  CD  ARG A  68      17.331 -17.257   1.792  1.00  0.95           C  
ATOM   1031  NE  ARG A  68      16.539 -18.394   2.227  1.00  0.95           N  
ATOM   1032  CZ  ARG A  68      16.515 -19.593   1.606  1.00  0.95           C  
ATOM   1033  NH1 ARG A  68      17.223 -19.792   0.514  1.00  0.95           N  
ATOM   1034  NH2 ARG A  68      15.773 -20.575   2.095  1.00  0.95           N  
ATOM   1035  H   ARG A  68      19.455 -14.353   3.674  1.00  0.95           H  
ATOM   1036  HA  ARG A  68      17.002 -14.773   5.105  1.00  0.95           H  
ATOM   1037 1HB  ARG A  68      18.964 -16.751   3.889  1.00  0.95           H  
ATOM   1038 2HB  ARG A  68      17.421 -17.223   4.568  1.00  0.95           H  
ATOM   1039 1HG  ARG A  68      16.261 -15.818   2.902  1.00  0.95           H  
ATOM   1040 2HG  ARG A  68      17.847 -15.340   2.284  1.00  0.95           H  
ATOM   1041 1HD  ARG A  68      16.943 -16.907   0.843  1.00  0.95           H  
ATOM   1042 2HD  ARG A  68      18.360 -17.586   1.652  1.00  0.95           H  
ATOM   1043  HE  ARG A  68      15.979 -18.285   3.059  1.00  0.95           H  
ATOM   1044 1HH1 ARG A  68      17.791 -19.031   0.107  1.00  0.95           H  
ATOM   1045 2HH1 ARG A  68      17.200 -20.689   0.054  1.00  0.95           H  
ATOM   1046 1HH2 ARG A  68      15.226 -20.428   2.933  1.00  0.95           H  
ATOM   1047 2HH2 ARG A  68      15.754 -21.471   1.632  1.00  0.95           H  
ATOM   1048  N   LYS A  69      19.781 -15.818   6.617  1.00  0.98           N  
ATOM   1049  CA  LYS A  69      20.341 -16.214   7.919  1.00  0.98           C  
ATOM   1050  C   LYS A  69      20.109 -15.165   9.006  1.00  0.98           C  
ATOM   1051  O   LYS A  69      19.936 -15.508  10.178  1.00  0.98           O  
ATOM   1052  CB  LYS A  69      21.839 -16.513   7.824  1.00  0.98           C  
ATOM   1053  CG  LYS A  69      22.210 -17.806   7.078  1.00  0.98           C  
ATOM   1054  CD  LYS A  69      23.718 -18.096   7.204  1.00  0.98           C  
ATOM   1055  CE  LYS A  69      24.478 -17.071   6.404  1.00  0.98           C  
ATOM   1056  NZ  LYS A  69      25.938 -17.252   6.380  1.00  0.98           N  
ATOM   1057  H   LYS A  69      20.405 -15.729   5.813  1.00  0.98           H  
ATOM   1058  HA  LYS A  69      19.838 -17.127   8.235  1.00  0.98           H  
ATOM   1059 1HB  LYS A  69      22.333 -15.686   7.319  1.00  0.98           H  
ATOM   1060 2HB  LYS A  69      22.257 -16.571   8.828  1.00  0.98           H  
ATOM   1061 1HG  LYS A  69      21.644 -18.642   7.485  1.00  0.98           H  
ATOM   1062 2HG  LYS A  69      21.957 -17.694   6.023  1.00  0.98           H  
ATOM   1063 1HD  LYS A  69      24.024 -18.044   8.248  1.00  0.98           H  
ATOM   1064 2HD  LYS A  69      23.940 -19.089   6.817  1.00  0.98           H  
ATOM   1065 1HE  LYS A  69      24.110 -17.101   5.377  1.00  0.98           H  
ATOM   1066 2HE  LYS A  69      24.269 -16.091   6.829  1.00  0.98           H  
ATOM   1067 1HZ  LYS A  69      26.272 -16.463   5.788  1.00  0.98           H  
ATOM   1068 2HZ  LYS A  69      26.323 -17.191   7.305  1.00  0.98           H  
ATOM   1069 3HZ  LYS A  69      26.181 -18.132   5.965  1.00  0.98           H  
ATOM   1070  N   TYR A  70      20.071 -13.889   8.620  1.00  1.00           N  
ATOM   1071  CA  TYR A  70      19.867 -12.818   9.587  1.00  1.00           C  
ATOM   1072  C   TYR A  70      18.389 -12.515   9.836  1.00  1.00           C  
ATOM   1073  O   TYR A  70      18.069 -11.587  10.582  1.00  1.00           O  
ATOM   1074  CB  TYR A  70      20.567 -11.517   9.179  1.00  1.00           C  
ATOM   1075  CG  TYR A  70      22.080 -11.549   9.219  1.00  1.00           C  
ATOM   1076  CD1 TYR A  70      22.813 -11.405   8.055  1.00  1.00           C  
ATOM   1077  CD2 TYR A  70      22.735 -11.750  10.423  1.00  1.00           C  
ATOM   1078  CE1 TYR A  70      24.192 -11.457   8.094  1.00  1.00           C  
ATOM   1079  CE2 TYR A  70      24.115 -11.805  10.460  1.00  1.00           C  
ATOM   1080  CZ  TYR A  70      24.840 -11.663   9.296  1.00  1.00           C  
ATOM   1081  OH  TYR A  70      26.216 -11.725   9.324  1.00  1.00           O  
ATOM   1082  H   TYR A  70      20.248 -13.661   7.641  1.00  1.00           H  
ATOM   1083  HA  TYR A  70      20.293 -13.140  10.537  1.00  1.00           H  
ATOM   1084 1HB  TYR A  70      20.269 -11.274   8.157  1.00  1.00           H  
ATOM   1085 2HB  TYR A  70      20.230 -10.712   9.826  1.00  1.00           H  
ATOM   1086  HD1 TYR A  70      22.300 -11.245   7.109  1.00  1.00           H  
ATOM   1087  HD2 TYR A  70      22.159 -11.869  11.341  1.00  1.00           H  
ATOM   1088  HE1 TYR A  70      24.769 -11.339   7.183  1.00  1.00           H  
ATOM   1089  HE2 TYR A  70      24.630 -11.967  11.408  1.00  1.00           H  
ATOM   1090  HH  TYR A  70      26.554 -11.688   8.423  1.00  1.00           H  
ATOM   1091  N   GLY A  71      17.481 -13.282   9.228  1.00  1.00           N  
ATOM   1092  CA  GLY A  71      16.060 -13.069   9.454  1.00  1.00           C  
ATOM   1093  C   GLY A  71      15.376 -11.982   8.619  1.00  1.00           C  
ATOM   1094  O   GLY A  71      14.345 -11.455   9.040  1.00  1.00           O  
ATOM   1095  H   GLY A  71      17.762 -14.045   8.611  1.00  1.00           H  
ATOM   1096 1HA  GLY A  71      15.549 -14.014   9.269  1.00  1.00           H  
ATOM   1097 2HA  GLY A  71      15.908 -12.849  10.508  1.00  1.00           H  
ATOM   1098  N   ALA A  72      15.922 -11.608   7.461  1.00  0.98           N  
ATOM   1099  CA  ALA A  72      15.225 -10.587   6.679  1.00  0.98           C  
ATOM   1100  C   ALA A  72      13.826 -11.094   6.383  1.00  0.98           C  
ATOM   1101  O   ALA A  72      13.660 -12.269   6.058  1.00  0.98           O  
ATOM   1102  CB  ALA A  72      15.956 -10.293   5.371  1.00  0.98           C  
ATOM   1103  H   ALA A  72      16.783 -12.034   7.116  1.00  0.98           H  
ATOM   1104  HA  ALA A  72      15.142  -9.685   7.275  1.00  0.98           H  
ATOM   1105 1HB  ALA A  72      15.409  -9.535   4.804  1.00  0.98           H  
ATOM   1106 2HB  ALA A  72      16.954  -9.936   5.587  1.00  0.98           H  
ATOM   1107 3HB  ALA A  72      16.020 -11.206   4.784  1.00  0.98           H  
ATOM   1108  N   LYS A  73      12.807 -10.232   6.461  1.00  0.94           N  
ATOM   1109  CA  LYS A  73      11.475 -10.730   6.135  1.00  0.94           C  
ATOM   1110  C   LYS A  73      11.405 -10.949   4.644  1.00  0.94           C  
ATOM   1111  O   LYS A  73      11.026 -12.025   4.182  1.00  0.94           O  
ATOM   1112  CB  LYS A  73      10.369  -9.765   6.574  1.00  0.94           C  
ATOM   1113  CG  LYS A  73      10.166  -9.653   8.085  1.00  0.94           C  
ATOM   1114  CD  LYS A  73       8.898  -8.852   8.416  1.00  0.94           C  
ATOM   1115  CE  LYS A  73       9.079  -7.379   8.066  1.00  0.94           C  
ATOM   1116  NZ  LYS A  73       7.919  -6.532   8.480  1.00  0.94           N  
ATOM   1117  H   LYS A  73      12.953  -9.272   6.741  1.00  0.94           H  
ATOM   1118  HA  LYS A  73      11.323 -11.689   6.630  1.00  0.94           H  
ATOM   1119 1HB  LYS A  73      10.587  -8.772   6.203  1.00  0.94           H  
ATOM   1120 2HB  LYS A  73       9.425 -10.074   6.126  1.00  0.94           H  
ATOM   1121 1HG  LYS A  73      10.087 -10.652   8.516  1.00  0.94           H  
ATOM   1122 2HG  LYS A  73      11.029  -9.153   8.526  1.00  0.94           H  
ATOM   1123 1HD  LYS A  73       8.056  -9.251   7.849  1.00  0.94           H  
ATOM   1124 2HD  LYS A  73       8.674  -8.941   9.479  1.00  0.94           H  
ATOM   1125 1HE  LYS A  73       9.977  -7.008   8.558  1.00  0.94           H  
ATOM   1126 2HE  LYS A  73       9.206  -7.292   6.985  1.00  0.94           H  
ATOM   1127 1HZ  LYS A  73       8.113  -5.544   8.200  1.00  0.94           H  
ATOM   1128 2HZ  LYS A  73       7.083  -6.846   8.020  1.00  0.94           H  
ATOM   1129 3HZ  LYS A  73       7.793  -6.579   9.477  1.00  0.94           H  
ATOM   1130  N   LEU A  74      11.811  -9.930   3.897  1.00  0.91           N  
ATOM   1131  CA  LEU A  74      11.841 -10.009   2.453  1.00  0.91           C  
ATOM   1132  C   LEU A  74      13.248  -9.758   1.904  1.00  0.91           C  
ATOM   1133  O   LEU A  74      14.023  -8.959   2.462  1.00  0.91           O  
ATOM   1134  CB  LEU A  74      10.885  -8.976   1.890  1.00  0.91           C  
ATOM   1135  CG  LEU A  74       9.437  -9.086   2.287  1.00  0.91           C  
ATOM   1136  CD1 LEU A  74       8.704  -7.843   1.800  1.00  0.91           C  
ATOM   1137  CD2 LEU A  74       8.853 -10.342   1.671  1.00  0.91           C  
ATOM   1138  H   LEU A  74      12.055  -9.046   4.338  1.00  0.91           H  
ATOM   1139  HA  LEU A  74      11.524 -11.004   2.149  1.00  0.91           H  
ATOM   1140 1HB  LEU A  74      11.210  -8.035   2.236  1.00  0.91           H  
ATOM   1141 2HB  LEU A  74      10.945  -9.012   0.806  1.00  0.91           H  
ATOM   1142  HG  LEU A  74       9.350  -9.132   3.372  1.00  0.91           H  
ATOM   1143 1HD1 LEU A  74       7.655  -7.904   2.083  1.00  0.91           H  
ATOM   1144 2HD1 LEU A  74       9.151  -6.959   2.258  1.00  0.91           H  
ATOM   1145 3HD1 LEU A  74       8.784  -7.771   0.719  1.00  0.91           H  
ATOM   1146 1HD2 LEU A  74       7.803 -10.433   1.946  1.00  0.91           H  
ATOM   1147 2HD2 LEU A  74       8.941 -10.291   0.584  1.00  0.91           H  
ATOM   1148 3HD2 LEU A  74       9.402 -11.218   2.034  1.00  0.91           H  
ATOM   1149  N   ILE A  75      13.561 -10.407   0.785  1.00  0.88           N  
ATOM   1150  CA  ILE A  75      14.834 -10.154   0.106  1.00  0.88           C  
ATOM   1151  C   ILE A  75      14.720  -9.725  -1.342  1.00  0.88           C  
ATOM   1152  O   ILE A  75      14.111 -10.407  -2.183  1.00  0.88           O  
ATOM   1153  CB  ILE A  75      15.764 -11.359   0.163  1.00  0.88           C  
ATOM   1154  CG1 ILE A  75      16.072 -11.682   1.587  1.00  0.88           C  
ATOM   1155  CG2 ILE A  75      17.048 -11.065  -0.633  1.00  0.88           C  
ATOM   1156  CD1 ILE A  75      16.803 -12.921   1.718  1.00  0.88           C  
ATOM   1157  H   ILE A  75      12.889 -11.094   0.422  1.00  0.88           H  
ATOM   1158  HA  ILE A  75      15.336  -9.342   0.632  1.00  0.88           H  
ATOM   1159  HB  ILE A  75      15.261 -12.232  -0.253  1.00  0.88           H  
ATOM   1160 1HG1 ILE A  75      16.645 -10.874   2.021  1.00  0.88           H  
ATOM   1161 2HG1 ILE A  75      15.148 -11.793   2.148  1.00  0.88           H  
ATOM   1162 1HG2 ILE A  75      17.702 -11.900  -0.571  1.00  0.88           H  
ATOM   1163 2HG2 ILE A  75      16.812 -10.870  -1.677  1.00  0.88           H  
ATOM   1164 3HG2 ILE A  75      17.544 -10.195  -0.214  1.00  0.88           H  
ATOM   1165 1HD1 ILE A  75      16.989 -13.107   2.768  1.00  0.88           H  
ATOM   1166 2HD1 ILE A  75      16.206 -13.733   1.295  1.00  0.88           H  
ATOM   1167 3HD1 ILE A  75      17.746 -12.850   1.183  1.00  0.88           H  
ATOM   1168  N   ALA A  76      15.372  -8.613  -1.632  1.00  0.87           N  
ATOM   1169  CA  ALA A  76      15.428  -8.064  -2.958  1.00  0.87           C  
ATOM   1170  C   ALA A  76      16.829  -8.054  -3.481  1.00  0.87           C  
ATOM   1171  O   ALA A  76      17.789  -7.966  -2.716  1.00  0.87           O  
ATOM   1172  CB  ALA A  76      14.925  -6.648  -2.955  1.00  0.87           C  
ATOM   1173  H   ALA A  76      15.848  -8.096  -0.893  1.00  0.87           H  
ATOM   1174  HA  ALA A  76      14.839  -8.692  -3.611  1.00  0.87           H  
ATOM   1175 1HB  ALA A  76      14.980  -6.235  -3.962  1.00  0.87           H  
ATOM   1176 2HB  ALA A  76      13.932  -6.592  -2.603  1.00  0.87           H  
ATOM   1177 3HB  ALA A  76      15.543  -6.113  -2.297  1.00  0.87           H  
ATOM   1178  N   TYR A  77      16.944  -8.096  -4.783  1.00  0.88           N  
ATOM   1179  CA  TYR A  77      18.250  -7.936  -5.380  1.00  0.88           C  
ATOM   1180  C   TYR A  77      18.123  -7.168  -6.669  1.00  0.88           C  
ATOM   1181  O   TYR A  77      17.050  -7.152  -7.274  1.00  0.88           O  
ATOM   1182  CB  TYR A  77      18.859  -9.294  -5.646  1.00  0.88           C  
ATOM   1183  CG  TYR A  77      18.155 -10.006  -6.702  1.00  0.88           C  
ATOM   1184  CD1 TYR A  77      18.637  -9.955  -7.976  1.00  0.88           C  
ATOM   1185  CD2 TYR A  77      17.003 -10.678  -6.414  1.00  0.88           C  
ATOM   1186  CE1 TYR A  77      17.988 -10.596  -8.959  1.00  0.88           C  
ATOM   1187  CE2 TYR A  77      16.326 -11.342  -7.406  1.00  0.88           C  
ATOM   1188  CZ  TYR A  77      16.819 -11.301  -8.681  1.00  0.88           C  
ATOM   1189  OH  TYR A  77      16.175 -11.955  -9.678  1.00  0.88           O  
ATOM   1190  H   TYR A  77      16.105  -8.259  -5.346  1.00  0.88           H  
ATOM   1191  HA  TYR A  77      18.885  -7.365  -4.711  1.00  0.88           H  
ATOM   1192 1HB  TYR A  77      19.907  -9.178  -5.938  1.00  0.88           H  
ATOM   1193 2HB  TYR A  77      18.829  -9.899  -4.738  1.00  0.88           H  
ATOM   1194  HD1 TYR A  77      19.555  -9.404  -8.194  1.00  0.88           H  
ATOM   1195  HD2 TYR A  77      16.639 -10.674  -5.401  1.00  0.88           H  
ATOM   1196  HE1 TYR A  77      18.395 -10.556  -9.949  1.00  0.88           H  
ATOM   1197  HE2 TYR A  77      15.407 -11.888  -7.182  1.00  0.88           H  
ATOM   1198  HH  TYR A  77      15.499 -12.524  -9.307  1.00  0.88           H  
ATOM   1199  N   LYS A  78      19.228  -6.582  -7.101  1.00  0.91           N  
ATOM   1200  CA  LYS A  78      19.272  -5.815  -8.335  1.00  0.91           C  
ATOM   1201  C   LYS A  78      20.251  -6.383  -9.338  1.00  0.91           C  
ATOM   1202  O   LYS A  78      21.420  -6.649  -9.021  1.00  0.91           O  
ATOM   1203  CB  LYS A  78      19.589  -4.363  -8.013  1.00  0.91           C  
ATOM   1204  CG  LYS A  78      19.615  -3.438  -9.195  1.00  0.91           C  
ATOM   1205  CD  LYS A  78      19.797  -1.990  -8.746  1.00  0.91           C  
ATOM   1206  CE  LYS A  78      19.920  -1.086  -9.928  1.00  0.91           C  
ATOM   1207  NZ  LYS A  78      21.183  -1.373 -10.683  1.00  0.91           N  
ATOM   1208  H   LYS A  78      20.061  -6.649  -6.517  1.00  0.91           H  
ATOM   1209  HA  LYS A  78      18.297  -5.863  -8.808  1.00  0.91           H  
ATOM   1210 1HB  LYS A  78      18.846  -3.979  -7.312  1.00  0.91           H  
ATOM   1211 2HB  LYS A  78      20.555  -4.295  -7.523  1.00  0.91           H  
ATOM   1212 1HG  LYS A  78      20.436  -3.712  -9.856  1.00  0.91           H  
ATOM   1213 2HG  LYS A  78      18.678  -3.533  -9.750  1.00  0.91           H  
ATOM   1214 1HD  LYS A  78      18.943  -1.683  -8.140  1.00  0.91           H  
ATOM   1215 2HD  LYS A  78      20.698  -1.906  -8.149  1.00  0.91           H  
ATOM   1216 1HE  LYS A  78      19.067  -1.247 -10.575  1.00  0.91           H  
ATOM   1217 2HE  LYS A  78      19.925  -0.045  -9.610  1.00  0.91           H  
ATOM   1218 1HZ  LYS A  78      21.244  -0.782 -11.505  1.00  0.91           H  
ATOM   1219 2HZ  LYS A  78      21.980  -1.214 -10.097  1.00  0.91           H  
ATOM   1220 3HZ  LYS A  78      21.181  -2.329 -10.985  1.00  0.91           H  
ATOM   1221  N   SER A  79      19.759  -6.557 -10.566  1.00  0.96           N  
ATOM   1222  CA  SER A  79      20.555  -7.161 -11.629  1.00  0.96           C  
ATOM   1223  C   SER A  79      20.117  -6.786 -13.051  1.00  0.96           C  
ATOM   1224  O   SER A  79      19.111  -6.089 -13.251  1.00  0.96           O  
ATOM   1225  CB  SER A  79      20.476  -8.641 -11.484  1.00  0.96           C  
ATOM   1226  OG  SER A  79      19.227  -9.066 -11.764  1.00  0.96           O  
ATOM   1227  H   SER A  79      18.784  -6.294 -10.741  1.00  0.96           H  
ATOM   1228  HA  SER A  79      21.593  -6.847 -11.499  1.00  0.96           H  
ATOM   1229 1HB  SER A  79      21.163  -9.088 -12.159  1.00  0.96           H  
ATOM   1230 2HB  SER A  79      20.758  -8.938 -10.476  1.00  0.96           H  
ATOM   1231  HG  SER A  79      19.103  -8.872 -12.700  1.00  0.96           H  
ATOM   1232  N   LYS A  80      20.912  -7.221 -14.043  1.00  1.02           N  
ATOM   1233  CA  LYS A  80      20.568  -6.944 -15.436  1.00  1.02           C  
ATOM   1234  C   LYS A  80      20.358  -8.202 -16.300  1.00  1.02           C  
ATOM   1235  O   LYS A  80      19.522  -8.196 -17.213  1.00  1.02           O  
ATOM   1236  CB  LYS A  80      21.654  -6.066 -16.067  1.00  1.02           C  
ATOM   1237  CG  LYS A  80      21.793  -4.692 -15.415  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      22.880  -3.828 -16.052  1.00  1.02           C  
ATOM   1239  CE  LYS A  80      22.446  -3.286 -17.420  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80      23.383  -2.236 -17.928  1.00  1.02           N  
ATOM   1241  H   LYS A  80      21.742  -7.789 -13.838  1.00  1.02           H  
ATOM   1242  HA  LYS A  80      19.635  -6.382 -15.449  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80      22.617  -6.576 -16.000  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80      21.432  -5.919 -17.123  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80      20.849  -4.175 -15.508  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      22.016  -4.810 -14.357  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      23.093  -2.979 -15.397  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      23.791  -4.412 -16.172  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80      22.417  -4.106 -18.135  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80      21.445  -2.851 -17.337  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80      23.055  -1.891 -18.843  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      23.393  -1.457 -17.285  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      24.307  -2.605 -18.030  1.00  1.02           H  
ATOM   1254  N   SER A  81      21.118  -9.274 -16.041  1.00  1.06           N  
ATOM   1255  CA  SER A  81      21.053 -10.451 -16.905  1.00  1.06           C  
ATOM   1256  C   SER A  81      20.122 -11.529 -16.405  1.00  1.06           C  
ATOM   1257  O   SER A  81      19.901 -11.661 -15.203  1.00  1.06           O  
ATOM   1258  CB  SER A  81      22.422 -11.068 -17.017  1.00  1.06           C  
ATOM   1259  OG  SER A  81      22.836 -11.553 -15.761  1.00  1.06           O  
ATOM   1260  H   SER A  81      21.774  -9.276 -15.257  1.00  1.06           H  
ATOM   1261  HA  SER A  81      20.715 -10.134 -17.893  1.00  1.06           H  
ATOM   1262 1HB  SER A  81      22.402 -11.881 -17.738  1.00  1.06           H  
ATOM   1263 2HB  SER A  81      23.130 -10.324 -17.373  1.00  1.06           H  
ATOM   1264  HG  SER A  81      22.883 -10.750 -15.171  1.00  1.06           H  
ATOM   1265  N   SER A  82      19.702 -12.403 -17.315  1.00  1.09           N  
ATOM   1266  CA  SER A  82      18.876 -13.534 -16.929  1.00  1.09           C  
ATOM   1267  C   SER A  82      19.574 -14.466 -15.965  1.00  1.09           C  
ATOM   1268  O   SER A  82      18.952 -14.970 -15.032  1.00  1.09           O  
ATOM   1269  CB  SER A  82      18.431 -14.315 -18.135  1.00  1.09           C  
ATOM   1270  OG  SER A  82      17.551 -13.574 -18.918  1.00  1.09           O  
ATOM   1271  H   SER A  82      19.928 -12.256 -18.289  1.00  1.09           H  
ATOM   1272  HA  SER A  82      17.989 -13.151 -16.436  1.00  1.09           H  
ATOM   1273 1HB  SER A  82      19.293 -14.617 -18.728  1.00  1.09           H  
ATOM   1274 2HB  SER A  82      17.944 -15.223 -17.793  1.00  1.09           H  
ATOM   1275  HG  SER A  82      16.865 -14.207 -19.193  1.00  1.09           H  
ATOM   1276  N   GLU A  83      20.869 -14.693 -16.157  1.00  1.09           N  
ATOM   1277  CA  GLU A  83      21.546 -15.617 -15.266  1.00  1.09           C  
ATOM   1278  C   GLU A  83      21.603 -15.048 -13.849  1.00  1.09           C  
ATOM   1279  O   GLU A  83      21.386 -15.777 -12.879  1.00  1.09           O  
ATOM   1280  CB  GLU A  83      22.947 -15.934 -15.783  1.00  1.09           C  
ATOM   1281  CG  GLU A  83      22.967 -16.726 -17.106  1.00  1.09           C  
ATOM   1282  CD  GLU A  83      22.272 -18.079 -17.034  1.00  1.09           C  
ATOM   1283  OE1 GLU A  83      22.571 -18.847 -16.153  1.00  1.09           O  
ATOM   1284  OE2 GLU A  83      21.422 -18.334 -17.876  1.00  1.09           O  
ATOM   1285  H   GLU A  83      21.363 -14.242 -16.914  1.00  1.09           H  
ATOM   1286  HA  GLU A  83      20.977 -16.544 -15.230  1.00  1.09           H  
ATOM   1287 1HB  GLU A  83      23.493 -15.002 -15.938  1.00  1.09           H  
ATOM   1288 2HB  GLU A  83      23.489 -16.511 -15.033  1.00  1.09           H  
ATOM   1289 1HG  GLU A  83      22.477 -16.125 -17.873  1.00  1.09           H  
ATOM   1290 2HG  GLU A  83      24.002 -16.874 -17.410  1.00  1.09           H  
ATOM   1291  N   GLU A  84      21.815 -13.731 -13.709  1.00  1.08           N  
ATOM   1292  CA  GLU A  84      21.818 -13.168 -12.360  1.00  1.08           C  
ATOM   1293  C   GLU A  84      20.434 -13.283 -11.727  1.00  1.08           C  
ATOM   1294  O   GLU A  84      20.296 -13.618 -10.542  1.00  1.08           O  
ATOM   1295  CB  GLU A  84      22.181 -11.689 -12.399  1.00  1.08           C  
ATOM   1296  CG  GLU A  84      23.614 -11.322 -12.717  1.00  1.08           C  
ATOM   1297  CD  GLU A  84      23.744  -9.816 -13.026  1.00  1.08           C  
ATOM   1298  OE1 GLU A  84      22.974  -9.339 -13.864  1.00  1.08           O  
ATOM   1299  OE2 GLU A  84      24.568  -9.165 -12.454  1.00  1.08           O  
ATOM   1300  H   GLU A  84      21.993 -13.123 -14.515  1.00  1.08           H  
ATOM   1301  HA  GLU A  84      22.533 -13.716 -11.749  1.00  1.08           H  
ATOM   1302 1HB  GLU A  84      21.550 -11.199 -13.141  1.00  1.08           H  
ATOM   1303 2HB  GLU A  84      21.945 -11.251 -11.432  1.00  1.08           H  
ATOM   1304 1HG  GLU A  84      24.200 -11.559 -11.847  1.00  1.08           H  
ATOM   1305 2HG  GLU A  84      23.983 -11.919 -13.544  1.00  1.08           H  
ATOM   1306  N   LEU A  85      19.405 -13.034 -12.542  1.00  1.04           N  
ATOM   1307  CA  LEU A  85      18.037 -13.054 -12.064  1.00  1.04           C  
ATOM   1308  C   LEU A  85      17.636 -14.453 -11.599  1.00  1.04           C  
ATOM   1309  O   LEU A  85      17.026 -14.623 -10.539  1.00  1.04           O  
ATOM   1310  CB  LEU A  85      17.113 -12.573 -13.197  1.00  1.04           C  
ATOM   1311  CG  LEU A  85      17.218 -11.010 -13.616  1.00  1.04           C  
ATOM   1312  CD1 LEU A  85      16.468 -10.755 -14.921  1.00  1.04           C  
ATOM   1313  CD2 LEU A  85      16.629 -10.110 -12.547  1.00  1.04           C  
ATOM   1314  H   LEU A  85      19.588 -12.767 -13.511  1.00  1.04           H  
ATOM   1315  HA  LEU A  85      17.967 -12.371 -11.234  1.00  1.04           H  
ATOM   1316 1HB  LEU A  85      17.346 -13.154 -14.082  1.00  1.04           H  
ATOM   1317 2HB  LEU A  85      16.117 -12.805 -12.916  1.00  1.04           H  
ATOM   1318  HG  LEU A  85      18.259 -10.755 -13.746  1.00  1.04           H  
ATOM   1319 1HD1 LEU A  85      16.563  -9.701 -15.192  1.00  1.04           H  
ATOM   1320 2HD1 LEU A  85      16.885 -11.360 -15.708  1.00  1.04           H  
ATOM   1321 3HD1 LEU A  85      15.437 -11.001 -14.797  1.00  1.04           H  
ATOM   1322 1HD2 LEU A  85      16.736  -9.067 -12.850  1.00  1.04           H  
ATOM   1323 2HD2 LEU A  85      15.625 -10.313 -12.401  1.00  1.04           H  
ATOM   1324 3HD2 LEU A  85      17.138 -10.268 -11.636  1.00  1.04           H  
ATOM   1325  N   LYS A  86      18.027 -15.473 -12.358  1.00  1.00           N  
ATOM   1326  CA  LYS A  86      17.669 -16.832 -11.994  1.00  1.00           C  
ATOM   1327  C   LYS A  86      18.416 -17.307 -10.761  1.00  1.00           C  
ATOM   1328  O   LYS A  86      17.816 -17.915  -9.871  1.00  1.00           O  
ATOM   1329  CB  LYS A  86      17.936 -17.778 -13.159  1.00  1.00           C  
ATOM   1330  CG  LYS A  86      16.983 -17.621 -14.344  1.00  1.00           C  
ATOM   1331  CD  LYS A  86      17.240 -18.689 -15.383  1.00  1.00           C  
ATOM   1332  CE  LYS A  86      18.583 -18.441 -16.053  1.00  1.00           C  
ATOM   1333  NZ  LYS A  86      18.887 -19.419 -17.145  1.00  1.00           N  
ATOM   1334  H   LYS A  86      18.538 -15.296 -13.223  1.00  1.00           H  
ATOM   1335  HA  LYS A  86      16.603 -16.854 -11.768  1.00  1.00           H  
ATOM   1336 1HB  LYS A  86      18.952 -17.597 -13.532  1.00  1.00           H  
ATOM   1337 2HB  LYS A  86      17.892 -18.807 -12.813  1.00  1.00           H  
ATOM   1338 1HG  LYS A  86      15.954 -17.700 -13.996  1.00  1.00           H  
ATOM   1339 2HG  LYS A  86      17.118 -16.643 -14.796  1.00  1.00           H  
ATOM   1340 1HD  LYS A  86      17.242 -19.671 -14.915  1.00  1.00           H  
ATOM   1341 2HD  LYS A  86      16.454 -18.659 -16.137  1.00  1.00           H  
ATOM   1342 1HE  LYS A  86      18.586 -17.435 -16.474  1.00  1.00           H  
ATOM   1343 2HE  LYS A  86      19.370 -18.506 -15.300  1.00  1.00           H  
ATOM   1344 1HZ  LYS A  86      19.815 -19.163 -17.526  1.00  1.00           H  
ATOM   1345 2HZ  LYS A  86      18.919 -20.353 -16.778  1.00  1.00           H  
ATOM   1346 3HZ  LYS A  86      18.193 -19.362 -17.867  1.00  1.00           H  
ATOM   1347  N   LEU A  87      19.713 -17.009 -10.665  1.00  0.94           N  
ATOM   1348  CA  LEU A  87      20.458 -17.492  -9.512  1.00  0.94           C  
ATOM   1349  C   LEU A  87      19.938 -16.889  -8.226  1.00  0.94           C  
ATOM   1350  O   LEU A  87      19.800 -17.579  -7.213  1.00  0.94           O  
ATOM   1351  CB  LEU A  87      21.931 -17.135  -9.659  1.00  0.94           C  
ATOM   1352  CG  LEU A  87      22.674 -17.878 -10.735  1.00  0.94           C  
ATOM   1353  CD1 LEU A  87      24.051 -17.259 -10.896  1.00  0.94           C  
ATOM   1354  CD2 LEU A  87      22.756 -19.340 -10.349  1.00  0.94           C  
ATOM   1355  H   LEU A  87      20.192 -16.486 -11.402  1.00  0.94           H  
ATOM   1356  HA  LEU A  87      20.352 -18.572  -9.460  1.00  0.94           H  
ATOM   1357 1HB  LEU A  87      22.007 -16.067  -9.880  1.00  0.94           H  
ATOM   1358 2HB  LEU A  87      22.433 -17.338  -8.722  1.00  0.94           H  
ATOM   1359  HG  LEU A  87      22.147 -17.787 -11.682  1.00  0.94           H  
ATOM   1360 1HD1 LEU A  87      24.597 -17.787 -11.678  1.00  0.94           H  
ATOM   1361 2HD1 LEU A  87      23.940 -16.209 -11.174  1.00  0.94           H  
ATOM   1362 3HD1 LEU A  87      24.597 -17.333  -9.956  1.00  0.94           H  
ATOM   1363 1HD2 LEU A  87      23.292 -19.889 -11.124  1.00  0.94           H  
ATOM   1364 2HD2 LEU A  87      23.285 -19.437  -9.401  1.00  0.94           H  
ATOM   1365 3HD2 LEU A  87      21.749 -19.743 -10.247  1.00  0.94           H  
ATOM   1366  N   ALA A  88      19.630 -15.600  -8.262  1.00  0.89           N  
ATOM   1367  CA  ALA A  88      19.130 -14.938  -7.079  1.00  0.89           C  
ATOM   1368  C   ALA A  88      17.807 -15.522  -6.627  1.00  0.89           C  
ATOM   1369  O   ALA A  88      17.592 -15.721  -5.425  1.00  0.89           O  
ATOM   1370  CB  ALA A  88      18.984 -13.498  -7.373  1.00  0.89           C  
ATOM   1371  H   ALA A  88      19.763 -15.055  -9.118  1.00  0.89           H  
ATOM   1372  HA  ALA A  88      19.845 -15.072  -6.275  1.00  0.89           H  
ATOM   1373 1HB  ALA A  88      18.626 -12.992  -6.489  1.00  0.89           H  
ATOM   1374 2HB  ALA A  88      19.941 -13.080  -7.680  1.00  0.89           H  
ATOM   1375 3HB  ALA A  88      18.279 -13.421  -8.180  1.00  0.89           H  
ATOM   1376  N   LEU A  89      16.931 -15.850  -7.580  1.00  0.84           N  
ATOM   1377  CA  LEU A  89      15.659 -16.441  -7.208  1.00  0.84           C  
ATOM   1378  C   LEU A  89      15.905 -17.827  -6.599  1.00  0.84           C  
ATOM   1379  O   LEU A  89      15.301 -18.189  -5.587  1.00  0.84           O  
ATOM   1380  CB  LEU A  89      14.744 -16.494  -8.437  1.00  0.84           C  
ATOM   1381  CG  LEU A  89      14.283 -15.085  -8.955  1.00  0.84           C  
ATOM   1382  CD1 LEU A  89      13.548 -15.255 -10.299  1.00  0.84           C  
ATOM   1383  CD2 LEU A  89      13.406 -14.384  -7.891  1.00  0.84           C  
ATOM   1384  H   LEU A  89      17.130 -15.658  -8.567  1.00  0.84           H  
ATOM   1385  HA  LEU A  89      15.186 -15.812  -6.453  1.00  0.84           H  
ATOM   1386 1HB  LEU A  89      15.285 -16.986  -9.249  1.00  0.84           H  
ATOM   1387 2HB  LEU A  89      13.858 -17.081  -8.199  1.00  0.84           H  
ATOM   1388  HG  LEU A  89      15.147 -14.474  -9.125  1.00  0.84           H  
ATOM   1389 1HD1 LEU A  89      13.262 -14.284 -10.675  1.00  0.84           H  
ATOM   1390 2HD1 LEU A  89      14.220 -15.731 -11.016  1.00  0.84           H  
ATOM   1391 3HD1 LEU A  89      12.662 -15.877 -10.169  1.00  0.84           H  
ATOM   1392 1HD2 LEU A  89      13.105 -13.398  -8.254  1.00  0.84           H  
ATOM   1393 2HD2 LEU A  89      12.522 -14.984  -7.692  1.00  0.84           H  
ATOM   1394 3HD2 LEU A  89      13.975 -14.269  -6.967  1.00  0.84           H  
ATOM   1395  N   LYS A  90      16.855 -18.588  -7.167  1.00  0.80           N  
ATOM   1396  CA  LYS A  90      17.197 -19.919  -6.649  1.00  0.80           C  
ATOM   1397  C   LYS A  90      17.780 -19.846  -5.239  1.00  0.80           C  
ATOM   1398  O   LYS A  90      17.608 -20.763  -4.433  1.00  0.80           O  
ATOM   1399  CB  LYS A  90      18.177 -20.647  -7.572  1.00  0.80           C  
ATOM   1400  CG  LYS A  90      17.581 -21.122  -8.899  1.00  0.80           C  
ATOM   1401  CD  LYS A  90      18.628 -21.829  -9.750  1.00  0.80           C  
ATOM   1402  CE  LYS A  90      18.038 -22.323 -11.061  1.00  0.80           C  
ATOM   1403  NZ  LYS A  90      19.051 -23.036 -11.890  1.00  0.80           N  
ATOM   1404  H   LYS A  90      17.332 -18.251  -8.005  1.00  0.80           H  
ATOM   1405  HA  LYS A  90      16.282 -20.507  -6.597  1.00  0.80           H  
ATOM   1406 1HB  LYS A  90      19.009 -19.986  -7.804  1.00  0.80           H  
ATOM   1407 2HB  LYS A  90      18.585 -21.514  -7.056  1.00  0.80           H  
ATOM   1408 1HG  LYS A  90      16.763 -21.812  -8.698  1.00  0.80           H  
ATOM   1409 2HG  LYS A  90      17.185 -20.273  -9.447  1.00  0.80           H  
ATOM   1410 1HD  LYS A  90      19.439 -21.131  -9.967  1.00  0.80           H  
ATOM   1411 2HD  LYS A  90      19.036 -22.675  -9.200  1.00  0.80           H  
ATOM   1412 1HE  LYS A  90      17.213 -23.001 -10.848  1.00  0.80           H  
ATOM   1413 2HE  LYS A  90      17.658 -21.468 -11.625  1.00  0.80           H  
ATOM   1414 1HZ  LYS A  90      18.624 -23.350 -12.750  1.00  0.80           H  
ATOM   1415 2HZ  LYS A  90      19.816 -22.413 -12.102  1.00  0.80           H  
ATOM   1416 3HZ  LYS A  90      19.400 -23.835 -11.380  1.00  0.80           H  
ATOM   1417  N   ALA A  91      18.432 -18.724  -4.931  1.00  0.77           N  
ATOM   1418  CA  ALA A  91      19.054 -18.479  -3.638  1.00  0.77           C  
ATOM   1419  C   ALA A  91      18.032 -18.086  -2.571  1.00  0.77           C  
ATOM   1420  O   ALA A  91      18.390 -17.947  -1.394  1.00  0.77           O  
ATOM   1421  CB  ALA A  91      20.094 -17.387  -3.771  1.00  0.77           C  
ATOM   1422  H   ALA A  91      18.559 -18.027  -5.663  1.00  0.77           H  
ATOM   1423  HA  ALA A  91      19.540 -19.400  -3.320  1.00  0.77           H  
ATOM   1424 1HB  ALA A  91      20.589 -17.224  -2.816  1.00  0.77           H  
ATOM   1425 2HB  ALA A  91      20.811 -17.700  -4.512  1.00  0.77           H  
ATOM   1426 3HB  ALA A  91      19.621 -16.471  -4.095  1.00  0.77           H  
ATOM   1427  N   GLY A  92      16.765 -17.915  -2.968  1.00  0.75           N  
ATOM   1428  CA  GLY A  92      15.712 -17.539  -2.045  1.00  0.75           C  
ATOM   1429  C   GLY A  92      15.281 -16.076  -2.109  1.00  0.75           C  
ATOM   1430  O   GLY A  92      14.583 -15.612  -1.209  1.00  0.75           O  
ATOM   1431  H   GLY A  92      16.501 -18.058  -3.942  1.00  0.75           H  
ATOM   1432 1HA  GLY A  92      14.844 -18.163  -2.253  1.00  0.75           H  
ATOM   1433 2HA  GLY A  92      16.018 -17.778  -1.037  1.00  0.75           H  
ATOM   1434  N   ALA A  93      15.715 -15.321  -3.123  1.00  0.74           N  
ATOM   1435  CA  ALA A  93      15.261 -13.934  -3.231  1.00  0.74           C  
ATOM   1436  C   ALA A  93      13.754 -13.915  -3.486  1.00  0.74           C  
ATOM   1437  O   ALA A  93      13.222 -14.812  -4.148  1.00  0.74           O  
ATOM   1438  CB  ALA A  93      15.975 -13.193  -4.332  1.00  0.74           C  
ATOM   1439  H   ALA A  93      16.326 -15.699  -3.848  1.00  0.74           H  
ATOM   1440  HA  ALA A  93      15.453 -13.433  -2.284  1.00  0.74           H  
ATOM   1441 1HB  ALA A  93      15.585 -12.184  -4.339  1.00  0.74           H  
ATOM   1442 2HB  ALA A  93      17.047 -13.183  -4.141  1.00  0.74           H  
ATOM   1443 3HB  ALA A  93      15.781 -13.672  -5.283  1.00  0.74           H  
ATOM   1444  N   ASP A  94      13.066 -12.889  -2.984  1.00  0.74           N  
ATOM   1445  CA  ASP A  94      11.628 -12.759  -3.194  1.00  0.74           C  
ATOM   1446  C   ASP A  94      11.305 -11.867  -4.386  1.00  0.74           C  
ATOM   1447  O   ASP A  94      10.365 -12.143  -5.150  1.00  0.74           O  
ATOM   1448  CB  ASP A  94      10.987 -12.124  -1.955  1.00  0.74           C  
ATOM   1449  CG  ASP A  94      11.126 -12.965  -0.678  1.00  0.74           C  
ATOM   1450  OD1 ASP A  94      10.666 -14.103  -0.637  1.00  0.74           O  
ATOM   1451  OD2 ASP A  94      11.720 -12.464   0.254  1.00  0.74           O  
ATOM   1452  H   ASP A  94      13.545 -12.161  -2.463  1.00  0.74           H  
ATOM   1453  HA  ASP A  94      11.211 -13.747  -3.373  1.00  0.74           H  
ATOM   1454 1HB  ASP A  94      11.451 -11.148  -1.780  1.00  0.74           H  
ATOM   1455 2HB  ASP A  94       9.930 -11.943  -2.148  1.00  0.74           H  
ATOM   1456  N   ILE A  95      12.105 -10.812  -4.536  1.00  0.75           N  
ATOM   1457  CA  ILE A  95      11.846  -9.836  -5.575  1.00  0.75           C  
ATOM   1458  C   ILE A  95      13.075  -9.480  -6.375  1.00  0.75           C  
ATOM   1459  O   ILE A  95      14.165  -9.254  -5.836  1.00  0.75           O  
ATOM   1460  CB  ILE A  95      11.265  -8.553  -4.961  1.00  0.75           C  
ATOM   1461  CG1 ILE A  95      10.878  -7.544  -6.015  1.00  0.75           C  
ATOM   1462  CG2 ILE A  95      12.200  -7.964  -4.125  1.00  0.75           C  
ATOM   1463  CD1 ILE A  95      10.035  -6.462  -5.455  1.00  0.75           C  
ATOM   1464  H   ILE A  95      12.867 -10.666  -3.873  1.00  0.75           H  
ATOM   1465  HA  ILE A  95      11.118 -10.256  -6.259  1.00  0.75           H  
ATOM   1466  HB  ILE A  95      10.394  -8.790  -4.373  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  95      11.774  -7.096  -6.449  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  95      10.338  -8.030  -6.794  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  95      11.775  -7.063  -3.689  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  95      12.472  -8.665  -3.339  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  95      13.061  -7.712  -4.735  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  95       9.772  -5.783  -6.232  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  95       9.136  -6.885  -5.032  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  95      10.583  -5.936  -4.678  1.00  0.75           H  
ATOM   1475  N   ALA A  96      12.866  -9.402  -7.671  1.00  0.78           N  
ATOM   1476  CA  ALA A  96      13.924  -9.029  -8.581  1.00  0.78           C  
ATOM   1477  C   ALA A  96      13.771  -7.603  -9.031  1.00  0.78           C  
ATOM   1478  O   ALA A  96      12.681  -7.218  -9.459  1.00  0.78           O  
ATOM   1479  CB  ALA A  96      13.888  -9.940  -9.779  1.00  0.78           C  
ATOM   1480  H   ALA A  96      11.928  -9.611  -8.023  1.00  0.78           H  
ATOM   1481  HA  ALA A  96      14.876  -9.111  -8.064  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96      14.687  -9.666 -10.448  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96      13.994 -10.964  -9.466  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96      12.934  -9.823 -10.268  1.00  0.78           H  
ATOM   1485  N   ILE A  97      14.862  -6.847  -9.002  1.00  0.82           N  
ATOM   1486  CA  ILE A  97      14.850  -5.487  -9.493  1.00  0.82           C  
ATOM   1487  C   ILE A  97      15.580  -5.399 -10.822  1.00  0.82           C  
ATOM   1488  O   ILE A  97      16.775  -5.706 -10.939  1.00  0.82           O  
ATOM   1489  CB  ILE A  97      15.477  -4.520  -8.484  1.00  0.82           C  
ATOM   1490  CG1 ILE A  97      14.692  -4.552  -7.160  1.00  0.82           C  
ATOM   1491  CG2 ILE A  97      15.506  -3.128  -9.104  1.00  0.82           C  
ATOM   1492  CD1 ILE A  97      15.384  -3.855  -6.044  1.00  0.82           C  
ATOM   1493  H   ILE A  97      15.722  -7.202  -8.588  1.00  0.82           H  
ATOM   1494  HA  ILE A  97      13.820  -5.183  -9.654  1.00  0.82           H  
ATOM   1495  HB  ILE A  97      16.469  -4.820  -8.253  1.00  0.82           H  
ATOM   1496 1HG1 ILE A  97      13.744  -4.080  -7.300  1.00  0.82           H  
ATOM   1497 2HG1 ILE A  97      14.529  -5.592  -6.868  1.00  0.82           H  
ATOM   1498 1HG2 ILE A  97      15.950  -2.421  -8.408  1.00  0.82           H  
ATOM   1499 2HG2 ILE A  97      16.093  -3.149 -10.023  1.00  0.82           H  
ATOM   1500 3HG2 ILE A  97      14.491  -2.832  -9.339  1.00  0.82           H  
ATOM   1501 1HD1 ILE A  97      14.778  -3.917  -5.142  1.00  0.82           H  
ATOM   1502 2HD1 ILE A  97      16.341  -4.338  -5.879  1.00  0.82           H  
ATOM   1503 3HD1 ILE A  97      15.541  -2.811  -6.303  1.00  0.82           H  
ATOM   1504  N   VAL A  98      14.830  -4.978 -11.821  1.00  0.87           N  
ATOM   1505  CA  VAL A  98      15.285  -4.851 -13.183  1.00  0.87           C  
ATOM   1506  C   VAL A  98      15.888  -3.491 -13.495  1.00  0.87           C  
ATOM   1507  O   VAL A  98      15.282  -2.438 -13.241  1.00  0.87           O  
ATOM   1508  CB  VAL A  98      14.097  -5.105 -14.119  1.00  0.87           C  
ATOM   1509  CG1 VAL A  98      14.489  -4.879 -15.524  1.00  0.87           C  
ATOM   1510  CG2 VAL A  98      13.600  -6.521 -13.941  1.00  0.87           C  
ATOM   1511  H   VAL A  98      13.859  -4.754 -11.626  1.00  0.87           H  
ATOM   1512  HA  VAL A  98      16.047  -5.614 -13.360  1.00  0.87           H  
ATOM   1513  HB  VAL A  98      13.298  -4.416 -13.875  1.00  0.87           H  
ATOM   1514 1HG1 VAL A  98      13.632  -5.052 -16.172  1.00  0.87           H  
ATOM   1515 2HG1 VAL A  98      14.843  -3.861 -15.667  1.00  0.87           H  
ATOM   1516 3HG1 VAL A  98      15.283  -5.566 -15.757  1.00  0.87           H  
ATOM   1517 1HG2 VAL A  98      12.747  -6.689 -14.603  1.00  0.87           H  
ATOM   1518 2HG2 VAL A  98      14.400  -7.219 -14.189  1.00  0.87           H  
ATOM   1519 3HG2 VAL A  98      13.291  -6.668 -12.901  1.00  0.87           H  
ATOM   1520  N   ASP A  99      17.101  -3.517 -14.039  1.00  0.92           N  
ATOM   1521  CA  ASP A  99      17.797  -2.302 -14.435  1.00  0.92           C  
ATOM   1522  C   ASP A  99      18.058  -2.321 -15.953  1.00  0.92           C  
ATOM   1523  O   ASP A  99      18.792  -3.178 -16.461  1.00  0.92           O  
ATOM   1524  CB  ASP A  99      19.087  -2.152 -13.629  1.00  0.92           C  
ATOM   1525  CG  ASP A  99      19.840  -0.804 -13.849  1.00  0.92           C  
ATOM   1526  OD1 ASP A  99      19.393  -0.037 -14.629  1.00  0.92           O  
ATOM   1527  OD2 ASP A  99      20.839  -0.556 -13.177  1.00  0.92           O  
ATOM   1528  H   ASP A  99      17.578  -4.418 -14.138  1.00  0.92           H  
ATOM   1529  HA  ASP A  99      17.159  -1.444 -14.217  1.00  0.92           H  
ATOM   1530 1HB  ASP A  99      18.842  -2.257 -12.585  1.00  0.92           H  
ATOM   1531 2HB  ASP A  99      19.753  -2.972 -13.871  1.00  0.92           H  
ATOM   1532  N   ALA A 100      17.360  -1.452 -16.685  1.00  0.98           N  
ATOM   1533  CA  ALA A 100      17.461  -1.407 -18.144  1.00  0.98           C  
ATOM   1534  C   ALA A 100      18.119  -0.124 -18.632  1.00  0.98           C  
ATOM   1535  O   ALA A 100      17.922   0.943 -18.056  1.00  0.98           O  
ATOM   1536  CB  ALA A 100      16.099  -1.498 -18.774  1.00  0.98           C  
ATOM   1537  H   ALA A 100      16.775  -0.781 -16.205  1.00  0.98           H  
ATOM   1538  HA  ALA A 100      18.064  -2.255 -18.466  1.00  0.98           H  
ATOM   1539 1HB  ALA A 100      16.198  -1.500 -19.852  1.00  0.98           H  
ATOM   1540 2HB  ALA A 100      15.615  -2.398 -18.460  1.00  0.98           H  
ATOM   1541 3HB  ALA A 100      15.509  -0.641 -18.470  1.00  0.98           H  
ATOM   1542  N   ASP A 101      18.831  -0.218 -19.753  1.00  1.02           N  
ATOM   1543  CA  ASP A 101      19.437   0.950 -20.394  1.00  1.02           C  
ATOM   1544  C   ASP A 101      18.518   1.493 -21.496  1.00  1.02           C  
ATOM   1545  O   ASP A 101      18.814   2.495 -22.148  1.00  1.02           O  
ATOM   1546  CB  ASP A 101      20.765   0.529 -21.023  1.00  1.02           C  
ATOM   1547  CG  ASP A 101      21.784   0.044 -19.995  1.00  1.02           C  
ATOM   1548  OD1 ASP A 101      21.939   0.662 -18.976  1.00  1.02           O  
ATOM   1549  OD2 ASP A 101      22.366  -1.004 -20.210  1.00  1.02           O  
ATOM   1550  H   ASP A 101      18.968  -1.127 -20.173  1.00  1.02           H  
ATOM   1551  HA  ASP A 101      19.599   1.728 -19.647  1.00  1.02           H  
ATOM   1552 1HB  ASP A 101      20.586  -0.268 -21.749  1.00  1.02           H  
ATOM   1553 2HB  ASP A 101      21.191   1.374 -21.565  1.00  1.02           H  
ATOM   1554  N   ASN A 102      17.432   0.766 -21.717  1.00  1.04           N  
ATOM   1555  CA  ASN A 102      16.472   0.990 -22.788  1.00  1.04           C  
ATOM   1556  C   ASN A 102      15.135   0.358 -22.386  1.00  1.04           C  
ATOM   1557  O   ASN A 102      15.126  -0.821 -22.022  1.00  1.04           O  
ATOM   1558  CB  ASN A 102      16.971   0.399 -24.099  1.00  1.04           C  
ATOM   1559  CG  ASN A 102      16.132   0.790 -25.316  1.00  1.04           C  
ATOM   1560  OD1 ASN A 102      14.923   0.529 -25.425  1.00  1.04           O  
ATOM   1561  ND2 ASN A 102      16.783   1.426 -26.258  1.00  1.04           N  
ATOM   1562  H   ASN A 102      17.280  -0.011 -21.095  1.00  1.04           H  
ATOM   1563  HA  ASN A 102      16.359   2.064 -22.901  1.00  1.04           H  
ATOM   1564 1HB  ASN A 102      18.000   0.724 -24.270  1.00  1.04           H  
ATOM   1565 2HB  ASN A 102      16.987  -0.693 -24.022  1.00  1.04           H  
ATOM   1566 1HD2 ASN A 102      16.307   1.715 -27.089  1.00  1.04           H  
ATOM   1567 2HD2 ASN A 102      17.759   1.624 -26.146  1.00  1.04           H  
ATOM   1568  N   PRO A 103      13.990   1.054 -22.427  1.00  1.02           N  
ATOM   1569  CA  PRO A 103      12.711   0.495 -22.038  1.00  1.02           C  
ATOM   1570  C   PRO A 103      12.353  -0.753 -22.850  1.00  1.02           C  
ATOM   1571  O   PRO A 103      11.591  -1.597 -22.386  1.00  1.02           O  
ATOM   1572  CB  PRO A 103      11.741   1.640 -22.327  1.00  1.02           C  
ATOM   1573  CG  PRO A 103      12.462   2.540 -23.307  1.00  1.02           C  
ATOM   1574  CD  PRO A 103      13.921   2.443 -22.925  1.00  1.02           C  
ATOM   1575  HA  PRO A 103      12.734   0.277 -20.961  1.00  1.02           H  
ATOM   1576 1HB  PRO A 103      10.828   1.225 -22.755  1.00  1.02           H  
ATOM   1577 2HB  PRO A 103      11.462   2.127 -21.393  1.00  1.02           H  
ATOM   1578 1HG  PRO A 103      12.272   2.206 -24.338  1.00  1.02           H  
ATOM   1579 2HG  PRO A 103      12.075   3.568 -23.226  1.00  1.02           H  
ATOM   1580 1HD  PRO A 103      14.505   2.602 -23.831  1.00  1.02           H  
ATOM   1581 2HD  PRO A 103      14.174   3.160 -22.121  1.00  1.02           H  
ATOM   1582  N   ALA A 104      12.904  -0.909 -24.060  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      12.604  -2.112 -24.831  1.00  0.98           C  
ATOM   1584  C   ALA A 104      13.096  -3.341 -24.069  1.00  0.98           C  
ATOM   1585  O   ALA A 104      12.471  -4.410 -24.093  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      13.259  -2.053 -26.199  1.00  0.98           C  
ATOM   1587  H   ALA A 104      13.545  -0.228 -24.454  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      11.524  -2.185 -24.947  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      13.013  -2.954 -26.758  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      12.900  -1.177 -26.738  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      14.342  -1.987 -26.077  1.00  0.98           H  
ATOM   1592  N   ASP A 105      14.230  -3.176 -23.385  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      14.831  -4.263 -22.652  1.00  0.93           C  
ATOM   1594  C   ASP A 105      14.146  -4.371 -21.317  1.00  0.93           C  
ATOM   1595  O   ASP A 105      13.988  -5.471 -20.809  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      16.332  -4.073 -22.503  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      17.062  -4.146 -23.850  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      16.635  -4.888 -24.709  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      18.037  -3.454 -24.005  1.00  0.93           O  
ATOM   1600  H   ASP A 105      14.666  -2.261 -23.335  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      14.663  -5.190 -23.199  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      16.526  -3.101 -22.049  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      16.731  -4.836 -21.833  1.00  0.93           H  
ATOM   1604  N   ALA A 106      13.680  -3.244 -20.764  1.00  0.87           N  
ATOM   1605  CA  ALA A 106      12.968  -3.329 -19.486  1.00  0.87           C  
ATOM   1606  C   ALA A 106      11.772  -4.234 -19.642  1.00  0.87           C  
ATOM   1607  O   ALA A 106      11.504  -5.100 -18.811  1.00  0.87           O  
ATOM   1608  CB  ALA A 106      12.459  -1.981 -19.040  1.00  0.87           C  
ATOM   1609  H   ALA A 106      13.861  -2.350 -21.220  1.00  0.87           H  
ATOM   1610  HA  ALA A 106      13.640  -3.747 -18.740  1.00  0.87           H  
ATOM   1611 1HB  ALA A 106      11.931  -2.093 -18.099  1.00  0.87           H  
ATOM   1612 2HB  ALA A 106      13.280  -1.299 -18.925  1.00  0.87           H  
ATOM   1613 3HB  ALA A 106      11.775  -1.590 -19.784  1.00  0.87           H  
ATOM   1614  N   ILE A 107      11.089  -4.088 -20.771  1.00  0.82           N  
ATOM   1615  CA  ILE A 107       9.928  -4.899 -21.054  1.00  0.82           C  
ATOM   1616  C   ILE A 107      10.327  -6.363 -21.176  1.00  0.82           C  
ATOM   1617  O   ILE A 107       9.709  -7.233 -20.555  1.00  0.82           O  
ATOM   1618  CB  ILE A 107       9.246  -4.400 -22.337  1.00  0.82           C  
ATOM   1619  CG1 ILE A 107       8.628  -2.993 -22.079  1.00  0.82           C  
ATOM   1620  CG2 ILE A 107       8.210  -5.397 -22.815  1.00  0.82           C  
ATOM   1621  CD1 ILE A 107       8.201  -2.279 -23.338  1.00  0.82           C  
ATOM   1622  H   ILE A 107      11.361  -3.352 -21.427  1.00  0.82           H  
ATOM   1623  HA  ILE A 107       9.228  -4.801 -20.228  1.00  0.82           H  
ATOM   1624  HB  ILE A 107      10.006  -4.274 -23.112  1.00  0.82           H  
ATOM   1625 1HG1 ILE A 107       7.759  -3.095 -21.435  1.00  0.82           H  
ATOM   1626 2HG1 ILE A 107       9.362  -2.375 -21.567  1.00  0.82           H  
ATOM   1627 1HG2 ILE A 107       7.756  -5.029 -23.731  1.00  0.82           H  
ATOM   1628 2HG2 ILE A 107       8.692  -6.355 -23.005  1.00  0.82           H  
ATOM   1629 3HG2 ILE A 107       7.451  -5.520 -22.063  1.00  0.82           H  
ATOM   1630 1HD1 ILE A 107       7.792  -1.318 -23.095  1.00  0.82           H  
ATOM   1631 2HD1 ILE A 107       9.072  -2.146 -23.983  1.00  0.82           H  
ATOM   1632 3HD1 ILE A 107       7.450  -2.870 -23.853  1.00  0.82           H  
ATOM   1633  N   GLN A 108      11.394  -6.649 -21.930  1.00  0.79           N  
ATOM   1634  CA  GLN A 108      11.817  -8.038 -22.069  1.00  0.79           C  
ATOM   1635  C   GLN A 108      12.254  -8.635 -20.723  1.00  0.79           C  
ATOM   1636  O   GLN A 108      11.880  -9.755 -20.397  1.00  0.79           O  
ATOM   1637  CB  GLN A 108      12.988  -8.119 -23.056  1.00  0.79           C  
ATOM   1638  CG  GLN A 108      13.456  -9.535 -23.429  1.00  0.79           C  
ATOM   1639  CD  GLN A 108      12.422 -10.333 -24.227  1.00  0.79           C  
ATOM   1640  OE1 GLN A 108      11.942  -9.849 -25.262  1.00  0.79           O  
ATOM   1641  NE2 GLN A 108      12.092 -11.548 -23.789  1.00  0.79           N  
ATOM   1642  H   GLN A 108      11.883  -5.907 -22.440  1.00  0.79           H  
ATOM   1643  HA  GLN A 108      10.980  -8.620 -22.448  1.00  0.79           H  
ATOM   1644 1HB  GLN A 108      12.727  -7.586 -23.972  1.00  0.79           H  
ATOM   1645 2HB  GLN A 108      13.845  -7.600 -22.622  1.00  0.79           H  
ATOM   1646 1HG  GLN A 108      14.363  -9.457 -24.024  1.00  0.79           H  
ATOM   1647 2HG  GLN A 108      13.666 -10.087 -22.503  1.00  0.79           H  
ATOM   1648 1HE2 GLN A 108      11.435 -12.097 -24.292  1.00  0.79           H  
ATOM   1649 2HE2 GLN A 108      12.509 -11.945 -22.925  1.00  0.79           H  
ATOM   1650  N   GLN A 109      12.973  -7.861 -19.905  1.00  0.76           N  
ATOM   1651  CA  GLN A 109      13.460  -8.337 -18.610  1.00  0.76           C  
ATOM   1652  C   GLN A 109      12.303  -8.643 -17.662  1.00  0.76           C  
ATOM   1653  O   GLN A 109      12.295  -9.676 -16.985  1.00  0.76           O  
ATOM   1654  CB  GLN A 109      14.395  -7.295 -17.997  1.00  0.76           C  
ATOM   1655  CG  GLN A 109      15.803  -7.120 -18.672  1.00  0.76           C  
ATOM   1656  CD  GLN A 109      16.531  -5.819 -18.177  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109      15.915  -4.760 -18.199  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109      17.780  -5.894 -17.717  1.00  0.76           N  
ATOM   1659  H   GLN A 109      13.226  -6.930 -20.209  1.00  0.76           H  
ATOM   1660  HA  GLN A 109      14.021  -9.256 -18.774  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109      13.901  -6.330 -18.057  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109      14.548  -7.530 -16.948  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109      16.430  -7.978 -18.416  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109      15.677  -7.059 -19.751  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109      18.244  -5.045 -17.369  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109      18.281  -6.783 -17.685  1.00  0.76           H  
ATOM   1667  N   VAL A 110      11.273  -7.798 -17.664  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      10.106  -8.067 -16.838  1.00  0.76           C  
ATOM   1669  C   VAL A 110       9.439  -9.360 -17.298  1.00  0.76           C  
ATOM   1670  O   VAL A 110       9.114 -10.228 -16.483  1.00  0.76           O  
ATOM   1671  CB  VAL A 110       9.119  -6.884 -16.902  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110       7.786  -7.247 -16.254  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110       9.718  -5.658 -16.151  1.00  0.76           C  
ATOM   1674  H   VAL A 110      11.311  -6.943 -18.226  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      10.433  -8.189 -15.806  1.00  0.76           H  
ATOM   1676  HB  VAL A 110       8.939  -6.632 -17.950  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110       7.133  -6.390 -16.341  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110       7.340  -8.093 -16.776  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110       7.916  -7.497 -15.218  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110       9.021  -4.823 -16.218  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110       9.883  -5.912 -15.107  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      10.659  -5.375 -16.594  1.00  0.76           H  
ATOM   1683  N   LYS A 111       9.270  -9.520 -18.611  1.00  0.77           N  
ATOM   1684  CA  LYS A 111       8.650 -10.731 -19.119  1.00  0.77           C  
ATOM   1685  C   LYS A 111       9.496 -11.980 -18.825  1.00  0.77           C  
ATOM   1686  O   LYS A 111       8.946 -13.032 -18.473  1.00  0.77           O  
ATOM   1687  CB  LYS A 111       8.369 -10.581 -20.612  1.00  0.77           C  
ATOM   1688  CG  LYS A 111       7.237  -9.586 -20.922  1.00  0.77           C  
ATOM   1689  CD  LYS A 111       6.992  -9.459 -22.415  1.00  0.77           C  
ATOM   1690  CE  LYS A 111       5.862  -8.483 -22.707  1.00  0.77           C  
ATOM   1691  NZ  LYS A 111       5.600  -8.358 -24.173  1.00  0.77           N  
ATOM   1692  H   LYS A 111       9.552  -8.783 -19.261  1.00  0.77           H  
ATOM   1693  HA  LYS A 111       7.696 -10.856 -18.615  1.00  0.77           H  
ATOM   1694 1HB  LYS A 111       9.274 -10.226 -21.113  1.00  0.77           H  
ATOM   1695 2HB  LYS A 111       8.115 -11.549 -21.039  1.00  0.77           H  
ATOM   1696 1HG  LYS A 111       6.320  -9.909 -20.429  1.00  0.77           H  
ATOM   1697 2HG  LYS A 111       7.509  -8.607 -20.525  1.00  0.77           H  
ATOM   1698 1HD  LYS A 111       7.906  -9.100 -22.897  1.00  0.77           H  
ATOM   1699 2HD  LYS A 111       6.740 -10.432 -22.830  1.00  0.77           H  
ATOM   1700 1HE  LYS A 111       4.956  -8.828 -22.211  1.00  0.77           H  
ATOM   1701 2HE  LYS A 111       6.126  -7.508 -22.307  1.00  0.77           H  
ATOM   1702 1HZ  LYS A 111       4.846  -7.703 -24.326  1.00  0.77           H  
ATOM   1703 2HZ  LYS A 111       6.430  -8.032 -24.648  1.00  0.77           H  
ATOM   1704 3HZ  LYS A 111       5.340  -9.261 -24.542  1.00  0.77           H  
ATOM   1705  N   ASP A 112      10.830 -11.867 -18.927  1.00  0.79           N  
ATOM   1706  CA  ASP A 112      11.704 -13.004 -18.650  1.00  0.79           C  
ATOM   1707  C   ASP A 112      11.548 -13.428 -17.195  1.00  0.79           C  
ATOM   1708  O   ASP A 112      11.415 -14.614 -16.902  1.00  0.79           O  
ATOM   1709  CB  ASP A 112      13.168 -12.650 -18.945  1.00  0.79           C  
ATOM   1710  CG  ASP A 112      13.511 -12.519 -20.466  1.00  0.79           C  
ATOM   1711  OD1 ASP A 112      12.732 -12.949 -21.300  1.00  0.79           O  
ATOM   1712  OD2 ASP A 112      14.552 -11.981 -20.766  1.00  0.79           O  
ATOM   1713  H   ASP A 112      11.237 -10.986 -19.230  1.00  0.79           H  
ATOM   1714  HA  ASP A 112      11.409 -13.836 -19.287  1.00  0.79           H  
ATOM   1715 1HB  ASP A 112      13.404 -11.705 -18.456  1.00  0.79           H  
ATOM   1716 2HB  ASP A 112      13.808 -13.395 -18.516  1.00  0.79           H  
ATOM   1717  N   LEU A 113      11.461 -12.452 -16.295  1.00  0.82           N  
ATOM   1718  CA  LEU A 113      11.242 -12.745 -14.888  1.00  0.82           C  
ATOM   1719  C   LEU A 113       9.930 -13.414 -14.604  1.00  0.82           C  
ATOM   1720  O   LEU A 113       9.864 -14.315 -13.757  1.00  0.82           O  
ATOM   1721  CB  LEU A 113      11.356 -11.489 -14.070  1.00  0.82           C  
ATOM   1722  CG  LEU A 113      12.667 -11.050 -13.884  1.00  0.82           C  
ATOM   1723  CD1 LEU A 113      12.669  -9.686 -13.287  1.00  0.82           C  
ATOM   1724  CD2 LEU A 113      13.279 -12.058 -12.947  1.00  0.82           C  
ATOM   1725  H   LEU A 113      11.581 -11.481 -16.590  1.00  0.82           H  
ATOM   1726  HA  LEU A 113      12.032 -13.415 -14.570  1.00  0.82           H  
ATOM   1727 1HB  LEU A 113      10.818 -10.696 -14.577  1.00  0.82           H  
ATOM   1728 2HB  LEU A 113      10.918 -11.665 -13.100  1.00  0.82           H  
ATOM   1729  HG  LEU A 113      13.195 -11.019 -14.832  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 113      13.683  -9.359 -13.118  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 113      12.176  -9.011 -13.981  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 113      12.135  -9.700 -12.356  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 113      14.250 -11.815 -12.744  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 113      12.723 -12.060 -12.023  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 113      13.245 -13.045 -13.394  1.00  0.82           H  
ATOM   1736  N   ARG A 114       8.885 -13.025 -15.323  1.00  0.85           N  
ATOM   1737  CA  ARG A 114       7.614 -13.682 -15.111  1.00  0.85           C  
ATOM   1738  C   ARG A 114       7.781 -15.158 -15.496  1.00  0.85           C  
ATOM   1739  O   ARG A 114       7.382 -16.060 -14.753  1.00  0.85           O  
ATOM   1740  CB  ARG A 114       6.530 -12.997 -15.943  1.00  0.85           C  
ATOM   1741  CG  ARG A 114       6.173 -11.594 -15.451  1.00  0.85           C  
ATOM   1742  CD  ARG A 114       5.273 -10.833 -16.354  1.00  0.85           C  
ATOM   1743  NE  ARG A 114       3.948 -11.414 -16.459  1.00  0.85           N  
ATOM   1744  CZ  ARG A 114       3.002 -11.023 -17.344  1.00  0.85           C  
ATOM   1745  NH1 ARG A 114       3.234 -10.033 -18.186  1.00  0.85           N  
ATOM   1746  NH2 ARG A 114       1.829 -11.637 -17.365  1.00  0.85           N  
ATOM   1747  H   ARG A 114       8.975 -12.252 -15.988  1.00  0.85           H  
ATOM   1748  HA  ARG A 114       7.349 -13.614 -14.056  1.00  0.85           H  
ATOM   1749 1HB  ARG A 114       6.861 -12.913 -16.975  1.00  0.85           H  
ATOM   1750 2HB  ARG A 114       5.625 -13.601 -15.935  1.00  0.85           H  
ATOM   1751 1HG  ARG A 114       5.710 -11.655 -14.468  1.00  0.85           H  
ATOM   1752 2HG  ARG A 114       7.079 -11.024 -15.387  1.00  0.85           H  
ATOM   1753 1HD  ARG A 114       5.183  -9.832 -15.960  1.00  0.85           H  
ATOM   1754 2HD  ARG A 114       5.703 -10.781 -17.350  1.00  0.85           H  
ATOM   1755  HE  ARG A 114       3.719 -12.173 -15.833  1.00  0.85           H  
ATOM   1756 1HH1 ARG A 114       4.131  -9.519 -18.177  1.00  0.85           H  
ATOM   1757 2HH1 ARG A 114       2.519  -9.750 -18.838  1.00  0.85           H  
ATOM   1758 1HH2 ARG A 114       1.643 -12.395 -16.722  1.00  0.85           H  
ATOM   1759 2HH2 ARG A 114       1.121 -11.347 -18.023  1.00  0.85           H  
ATOM   1760  N   LYS A 115       8.495 -15.408 -16.600  1.00  0.87           N  
ATOM   1761  CA  LYS A 115       8.756 -16.767 -17.078  1.00  0.87           C  
ATOM   1762  C   LYS A 115       9.679 -17.562 -16.146  1.00  0.87           C  
ATOM   1763  O   LYS A 115       9.603 -18.792 -16.092  1.00  0.87           O  
ATOM   1764  CB  LYS A 115       9.329 -16.731 -18.493  1.00  0.87           C  
ATOM   1765  CG  LYS A 115       8.323 -16.286 -19.550  1.00  0.87           C  
ATOM   1766  CD  LYS A 115       8.943 -16.257 -20.932  1.00  0.87           C  
ATOM   1767  CE  LYS A 115       7.937 -15.812 -21.979  1.00  0.87           C  
ATOM   1768  NZ  LYS A 115       8.542 -15.763 -23.335  1.00  0.87           N  
ATOM   1769  H   LYS A 115       8.826 -14.621 -17.162  1.00  0.87           H  
ATOM   1770  HA  LYS A 115       7.804 -17.295 -17.119  1.00  0.87           H  
ATOM   1771 1HB  LYS A 115      10.171 -16.045 -18.528  1.00  0.87           H  
ATOM   1772 2HB  LYS A 115       9.700 -17.717 -18.762  1.00  0.87           H  
ATOM   1773 1HG  LYS A 115       7.472 -16.965 -19.551  1.00  0.87           H  
ATOM   1774 2HG  LYS A 115       7.966 -15.285 -19.302  1.00  0.87           H  
ATOM   1775 1HD  LYS A 115       9.785 -15.559 -20.930  1.00  0.87           H  
ATOM   1776 2HD  LYS A 115       9.313 -17.248 -21.188  1.00  0.87           H  
ATOM   1777 1HE  LYS A 115       7.100 -16.507 -21.990  1.00  0.87           H  
ATOM   1778 2HE  LYS A 115       7.570 -14.818 -21.720  1.00  0.87           H  
ATOM   1779 1HZ  LYS A 115       7.846 -15.462 -24.004  1.00  0.87           H  
ATOM   1780 2HZ  LYS A 115       9.315 -15.109 -23.331  1.00  0.87           H  
ATOM   1781 3HZ  LYS A 115       8.877 -16.681 -23.588  1.00  0.87           H  
ATOM   1782  N   TYR A 116      10.520 -16.860 -15.380  1.00  0.89           N  
ATOM   1783  CA  TYR A 116      11.448 -17.501 -14.448  1.00  0.89           C  
ATOM   1784  C   TYR A 116      10.779 -17.797 -13.107  1.00  0.89           C  
ATOM   1785  O   TYR A 116      11.413 -18.357 -12.210  1.00  0.89           O  
ATOM   1786  CB  TYR A 116      12.680 -16.624 -14.182  1.00  0.89           C  
ATOM   1787  CG  TYR A 116      13.520 -16.370 -15.405  1.00  0.89           C  
ATOM   1788  CD1 TYR A 116      14.379 -15.269 -15.462  1.00  0.89           C  
ATOM   1789  CD2 TYR A 116      13.401 -17.213 -16.491  1.00  0.89           C  
ATOM   1790  CE1 TYR A 116      15.105 -15.028 -16.612  1.00  0.89           C  
ATOM   1791  CE2 TYR A 116      14.117 -16.974 -17.637  1.00  0.89           C  
ATOM   1792  CZ  TYR A 116      14.963 -15.895 -17.716  1.00  0.89           C  
ATOM   1793  OH  TYR A 116      15.653 -15.670 -18.907  1.00  0.89           O  
ATOM   1794  H   TYR A 116      10.559 -15.850 -15.503  1.00  0.89           H  
ATOM   1795  HA  TYR A 116      11.770 -18.449 -14.877  1.00  0.89           H  
ATOM   1796 1HB  TYR A 116      12.355 -15.664 -13.782  1.00  0.89           H  
ATOM   1797 2HB  TYR A 116      13.309 -17.094 -13.427  1.00  0.89           H  
ATOM   1798  HD1 TYR A 116      14.472 -14.600 -14.610  1.00  0.89           H  
ATOM   1799  HD2 TYR A 116      12.724 -18.065 -16.444  1.00  0.89           H  
ATOM   1800  HE1 TYR A 116      15.767 -14.167 -16.663  1.00  0.89           H  
ATOM   1801  HE2 TYR A 116      14.005 -17.640 -18.493  1.00  0.89           H  
ATOM   1802  HH  TYR A 116      15.302 -16.250 -19.593  1.00  0.89           H  
ATOM   1803  N   GLY A 117       9.509 -17.409 -12.949  1.00  0.89           N  
ATOM   1804  CA  GLY A 117       8.804 -17.648 -11.704  1.00  0.89           C  
ATOM   1805  C   GLY A 117       9.110 -16.652 -10.585  1.00  0.89           C  
ATOM   1806  O   GLY A 117       8.966 -16.991  -9.409  1.00  0.89           O  
ATOM   1807  H   GLY A 117       9.000 -16.947 -13.705  1.00  0.89           H  
ATOM   1808 1HA  GLY A 117       7.734 -17.625 -11.910  1.00  0.89           H  
ATOM   1809 2HA  GLY A 117       9.028 -18.655 -11.359  1.00  0.89           H  
ATOM   1810  N   ALA A 118       9.562 -15.439 -10.911  1.00  0.88           N  
ATOM   1811  CA  ALA A 118       9.848 -14.493  -9.832  1.00  0.88           C  
ATOM   1812  C   ALA A 118       8.580 -14.281  -9.029  1.00  0.88           C  
ATOM   1813  O   ALA A 118       7.504 -14.170  -9.612  1.00  0.88           O  
ATOM   1814  CB  ALA A 118      10.324 -13.164 -10.387  1.00  0.88           C  
ATOM   1815  H   ALA A 118       9.683 -15.166 -11.888  1.00  0.88           H  
ATOM   1816  HA  ALA A 118      10.606 -14.921  -9.182  1.00  0.88           H  
ATOM   1817 1HB  ALA A 118      10.528 -12.470  -9.569  1.00  0.88           H  
ATOM   1818 2HB  ALA A 118      11.213 -13.324 -10.959  1.00  0.88           H  
ATOM   1819 3HB  ALA A 118       9.554 -12.748 -11.030  1.00  0.88           H  
ATOM   1820  N   LYS A 119       8.672 -14.197  -7.700  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       7.433 -13.953  -6.967  1.00  0.85           C  
ATOM   1822  C   LYS A 119       7.009 -12.517  -7.182  1.00  0.85           C  
ATOM   1823  O   LYS A 119       5.844 -12.245  -7.469  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       7.574 -14.266  -5.481  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       7.721 -15.756  -5.179  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       7.598 -16.036  -3.695  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       8.771 -15.464  -2.946  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       8.755 -15.820  -1.521  1.00  0.85           N  
ATOM   1829  H   LYS A 119       9.556 -14.300  -7.220  1.00  0.85           H  
ATOM   1830  HA  LYS A 119       6.653 -14.597  -7.376  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       8.446 -13.754  -5.078  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       6.701 -13.889  -4.947  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       6.950 -16.311  -5.715  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       8.696 -16.098  -5.527  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       6.680 -15.587  -3.312  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       7.557 -17.111  -3.524  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       9.697 -15.828  -3.390  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       8.745 -14.376  -3.033  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       9.570 -15.371  -1.097  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       7.923 -15.467  -1.085  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       8.805 -16.815  -1.401  1.00  0.85           H  
ATOM   1842  N   LEU A 120       7.975 -11.610  -7.083  1.00  0.83           N  
ATOM   1843  CA  LEU A 120       7.738 -10.200  -7.331  1.00  0.83           C  
ATOM   1844  C   LEU A 120       8.735  -9.625  -8.340  1.00  0.83           C  
ATOM   1845  O   LEU A 120       9.923  -9.989  -8.349  1.00  0.83           O  
ATOM   1846  CB  LEU A 120       7.839  -9.430  -6.024  1.00  0.83           C  
ATOM   1847  CG  LEU A 120       6.836  -9.739  -4.957  1.00  0.83           C  
ATOM   1848  CD1 LEU A 120       7.272  -9.055  -3.667  1.00  0.83           C  
ATOM   1849  CD2 LEU A 120       5.479  -9.236  -5.415  1.00  0.83           C  
ATOM   1850  H   LEU A 120       8.900 -11.899  -6.775  1.00  0.83           H  
ATOM   1851  HA  LEU A 120       6.734 -10.081  -7.738  1.00  0.83           H  
ATOM   1852 1HB  LEU A 120       8.786  -9.657  -5.608  1.00  0.83           H  
ATOM   1853 2HB  LEU A 120       7.784  -8.369  -6.245  1.00  0.83           H  
ATOM   1854  HG  LEU A 120       6.793 -10.813  -4.780  1.00  0.83           H  
ATOM   1855 1HD1 LEU A 120       6.550  -9.269  -2.881  1.00  0.83           H  
ATOM   1856 2HD1 LEU A 120       8.251  -9.431  -3.371  1.00  0.83           H  
ATOM   1857 3HD1 LEU A 120       7.327  -7.981  -3.826  1.00  0.83           H  
ATOM   1858 1HD2 LEU A 120       4.733  -9.446  -4.650  1.00  0.83           H  
ATOM   1859 2HD2 LEU A 120       5.528  -8.160  -5.591  1.00  0.83           H  
ATOM   1860 3HD2 LEU A 120       5.197  -9.741  -6.347  1.00  0.83           H  
ATOM   1861  N   ILE A 121       8.252  -8.701  -9.166  1.00  0.81           N  
ATOM   1862  CA  ILE A 121       9.120  -7.996 -10.114  1.00  0.81           C  
ATOM   1863  C   ILE A 121       9.057  -6.480  -9.990  1.00  0.81           C  
ATOM   1864  O   ILE A 121       7.967  -5.892 -10.079  1.00  0.81           O  
ATOM   1865  CB  ILE A 121       8.748  -8.345 -11.550  1.00  0.81           C  
ATOM   1866  CG1 ILE A 121       8.884  -9.816 -11.773  1.00  0.81           C  
ATOM   1867  CG2 ILE A 121       9.627  -7.550 -12.531  1.00  0.81           C  
ATOM   1868  CD1 ILE A 121       8.325 -10.232 -13.067  1.00  0.81           C  
ATOM   1869  H   ILE A 121       7.240  -8.516  -9.140  1.00  0.81           H  
ATOM   1870  HA  ILE A 121      10.152  -8.300  -9.934  1.00  0.81           H  
ATOM   1871  HB  ILE A 121       7.699  -8.099 -11.722  1.00  0.81           H  
ATOM   1872 1HG1 ILE A 121       9.925 -10.088 -11.715  1.00  0.81           H  
ATOM   1873 2HG1 ILE A 121       8.342 -10.356 -11.000  1.00  0.81           H  
ATOM   1874 1HG2 ILE A 121       9.359  -7.808 -13.539  1.00  0.81           H  
ATOM   1875 2HG2 ILE A 121       9.483  -6.481 -12.383  1.00  0.81           H  
ATOM   1876 3HG2 ILE A 121      10.671  -7.792 -12.365  1.00  0.81           H  
ATOM   1877 1HD1 ILE A 121       8.435 -11.303 -13.170  1.00  0.81           H  
ATOM   1878 2HD1 ILE A 121       7.266  -9.969 -13.097  1.00  0.81           H  
ATOM   1879 3HD1 ILE A 121       8.843  -9.727 -13.879  1.00  0.81           H  
ATOM   1880  N   ALA A 122      10.229  -5.848  -9.854  1.00  0.81           N  
ATOM   1881  CA  ALA A 122      10.307  -4.398  -9.791  1.00  0.81           C  
ATOM   1882  C   ALA A 122      11.154  -3.818 -10.925  1.00  0.81           C  
ATOM   1883  O   ALA A 122      12.116  -4.441 -11.366  1.00  0.81           O  
ATOM   1884  CB  ALA A 122      10.890  -3.932  -8.474  1.00  0.81           C  
ATOM   1885  H   ALA A 122      11.087  -6.389  -9.781  1.00  0.81           H  
ATOM   1886  HA  ALA A 122       9.313  -4.037  -9.881  1.00  0.81           H  
ATOM   1887 1HB  ALA A 122      10.904  -2.846  -8.455  1.00  0.81           H  
ATOM   1888 2HB  ALA A 122      10.295  -4.288  -7.670  1.00  0.81           H  
ATOM   1889 3HB  ALA A 122      11.883  -4.314  -8.391  1.00  0.81           H  
ATOM   1890  N   TYR A 123      10.823  -2.601 -11.358  1.00  0.83           N  
ATOM   1891  CA  TYR A 123      11.626  -1.908 -12.385  1.00  0.83           C  
ATOM   1892  C   TYR A 123      12.036  -0.488 -12.034  1.00  0.83           C  
ATOM   1893  O   TYR A 123      11.193   0.353 -11.729  1.00  0.83           O  
ATOM   1894  CB  TYR A 123      10.889  -1.858 -13.701  1.00  0.83           C  
ATOM   1895  CG  TYR A 123      11.626  -1.008 -14.713  1.00  0.83           C  
ATOM   1896  CD1 TYR A 123      12.792  -1.460 -15.258  1.00  0.83           C  
ATOM   1897  CD2 TYR A 123      11.120   0.225 -15.088  1.00  0.83           C  
ATOM   1898  CE1 TYR A 123      13.472  -0.703 -16.159  1.00  0.83           C  
ATOM   1899  CE2 TYR A 123      11.780   0.983 -16.010  1.00  0.83           C  
ATOM   1900  CZ  TYR A 123      12.968   0.536 -16.557  1.00  0.83           C  
ATOM   1901  OH  TYR A 123      13.676   1.291 -17.506  1.00  0.83           O  
ATOM   1902  H   TYR A 123       9.970  -2.183 -10.981  1.00  0.83           H  
ATOM   1903  HA  TYR A 123      12.549  -2.471 -12.531  1.00  0.83           H  
ATOM   1904 1HB  TYR A 123      10.780  -2.869 -14.104  1.00  0.83           H  
ATOM   1905 2HB  TYR A 123       9.896  -1.438 -13.547  1.00  0.83           H  
ATOM   1906  HD1 TYR A 123      13.183  -2.413 -14.959  1.00  0.83           H  
ATOM   1907  HD2 TYR A 123      10.191   0.588 -14.657  1.00  0.83           H  
ATOM   1908  HE1 TYR A 123      14.397  -1.080 -16.562  1.00  0.83           H  
ATOM   1909  HE2 TYR A 123      11.366   1.935 -16.297  1.00  0.83           H  
ATOM   1910  HH  TYR A 123      13.338   2.216 -17.584  1.00  0.83           H  
ATOM   1911  N   LYS A 124      13.341  -0.214 -12.104  1.00  0.88           N  
ATOM   1912  CA  LYS A 124      13.855   1.108 -11.729  1.00  0.88           C  
ATOM   1913  C   LYS A 124      13.969   2.137 -12.844  1.00  0.88           C  
ATOM   1914  O   LYS A 124      14.620   1.891 -13.858  1.00  0.88           O  
ATOM   1915  CB  LYS A 124      15.209   0.925 -11.041  1.00  0.88           C  
ATOM   1916  CG  LYS A 124      15.816   2.196 -10.452  1.00  0.88           C  
ATOM   1917  CD  LYS A 124      17.092   1.869  -9.681  1.00  0.88           C  
ATOM   1918  CE  LYS A 124      17.660   3.089  -8.951  1.00  0.88           C  
ATOM   1919  NZ  LYS A 124      18.092   4.158  -9.894  1.00  0.88           N  
ATOM   1920  H   LYS A 124      13.988  -0.948 -12.410  1.00  0.88           H  
ATOM   1921  HA  LYS A 124      13.162   1.557 -11.054  1.00  0.88           H  
ATOM   1922 1HB  LYS A 124      15.117   0.204 -10.239  1.00  0.88           H  
ATOM   1923 2HB  LYS A 124      15.924   0.514 -11.760  1.00  0.88           H  
ATOM   1924 1HG  LYS A 124      16.049   2.908 -11.248  1.00  0.88           H  
ATOM   1925 2HG  LYS A 124      15.100   2.676  -9.774  1.00  0.88           H  
ATOM   1926 1HD  LYS A 124      16.880   1.091  -8.948  1.00  0.88           H  
ATOM   1927 2HD  LYS A 124      17.843   1.499 -10.378  1.00  0.88           H  
ATOM   1928 1HE  LYS A 124      16.906   3.496  -8.276  1.00  0.88           H  
ATOM   1929 2HE  LYS A 124      18.522   2.770  -8.366  1.00  0.88           H  
ATOM   1930 1HZ  LYS A 124      18.462   4.937  -9.382  1.00  0.88           H  
ATOM   1931 2HZ  LYS A 124      18.788   3.815 -10.524  1.00  0.88           H  
ATOM   1932 3HZ  LYS A 124      17.287   4.496 -10.425  1.00  0.88           H  
ATOM   1933  N   SER A 125      13.389   3.327 -12.618  1.00  0.94           N  
ATOM   1934  CA  SER A 125      13.475   4.408 -13.606  1.00  0.94           C  
ATOM   1935  C   SER A 125      13.239   5.843 -13.118  1.00  0.94           C  
ATOM   1936  O   SER A 125      12.531   6.118 -12.142  1.00  0.94           O  
ATOM   1937  CB  SER A 125      12.573   4.161 -14.771  1.00  0.94           C  
ATOM   1938  OG  SER A 125      12.644   5.224 -15.691  1.00  0.94           O  
ATOM   1939  H   SER A 125      12.850   3.460 -11.756  1.00  0.94           H  
ATOM   1940  HA  SER A 125      14.492   4.381 -14.000  1.00  0.94           H  
ATOM   1941 1HB  SER A 125      12.886   3.274 -15.264  1.00  0.94           H  
ATOM   1942 2HB  SER A 125      11.580   4.021 -14.454  1.00  0.94           H  
ATOM   1943  HG  SER A 125      13.073   4.840 -16.507  1.00  0.94           H  
ATOM   1944  N   LYS A 126      13.852   6.761 -13.867  1.00  1.00           N  
ATOM   1945  CA  LYS A 126      13.767   8.206 -13.683  1.00  1.00           C  
ATOM   1946  C   LYS A 126      12.584   8.861 -14.404  1.00  1.00           C  
ATOM   1947  O   LYS A 126      12.414  10.080 -14.328  1.00  1.00           O  
ATOM   1948  CB  LYS A 126      15.056   8.861 -14.166  1.00  1.00           C  
ATOM   1949  CG  LYS A 126      16.292   8.503 -13.347  1.00  1.00           C  
ATOM   1950  CD  LYS A 126      17.536   9.209 -13.881  1.00  1.00           C  
ATOM   1951  CE  LYS A 126      18.767   8.862 -13.056  1.00  1.00           C  
ATOM   1952  NZ  LYS A 126      19.994   9.522 -13.585  1.00  1.00           N  
ATOM   1953  H   LYS A 126      14.407   6.418 -14.640  1.00  1.00           H  
ATOM   1954  HA  LYS A 126      13.648   8.407 -12.619  1.00  1.00           H  
ATOM   1955 1HB  LYS A 126      15.242   8.576 -15.202  1.00  1.00           H  
ATOM   1956 2HB  LYS A 126      14.941   9.944 -14.141  1.00  1.00           H  
ATOM   1957 1HG  LYS A 126      16.135   8.796 -12.307  1.00  1.00           H  
ATOM   1958 2HG  LYS A 126      16.449   7.423 -13.376  1.00  1.00           H  
ATOM   1959 1HD  LYS A 126      17.707   8.913 -14.917  1.00  1.00           H  
ATOM   1960 2HD  LYS A 126      17.383  10.288 -13.852  1.00  1.00           H  
ATOM   1961 1HE  LYS A 126      18.608   9.183 -12.028  1.00  1.00           H  
ATOM   1962 2HE  LYS A 126      18.913   7.782 -13.071  1.00  1.00           H  
ATOM   1963 1HZ  LYS A 126      20.787   9.268 -13.014  1.00  1.00           H  
ATOM   1964 2HZ  LYS A 126      20.155   9.222 -14.537  1.00  1.00           H  
ATOM   1965 3HZ  LYS A 126      19.872  10.525 -13.566  1.00  1.00           H  
ATOM   1966  N   SER A 127      11.776   8.074 -15.117  1.00  1.05           N  
ATOM   1967  CA  SER A 127      10.640   8.654 -15.833  1.00  1.05           C  
ATOM   1968  C   SER A 127       9.391   7.810 -15.813  1.00  1.05           C  
ATOM   1969  O   SER A 127       9.414   6.603 -16.072  1.00  1.05           O  
ATOM   1970  CB  SER A 127      10.977   8.913 -17.285  1.00  1.05           C  
ATOM   1971  OG  SER A 127       9.825   9.360 -17.987  1.00  1.05           O  
ATOM   1972  H   SER A 127      11.969   7.073 -15.176  1.00  1.05           H  
ATOM   1973  HA  SER A 127      10.397   9.607 -15.360  1.00  1.05           H  
ATOM   1974 1HB  SER A 127      11.760   9.669 -17.344  1.00  1.05           H  
ATOM   1975 2HB  SER A 127      11.361   7.999 -17.744  1.00  1.05           H  
ATOM   1976  HG  SER A 127      10.143   9.647 -18.856  1.00  1.05           H  
ATOM   1977  N   SER A 128       8.260   8.494 -15.653  1.00  1.06           N  
ATOM   1978  CA  SER A 128       6.957   7.851 -15.645  1.00  1.06           C  
ATOM   1979  C   SER A 128       6.673   7.124 -16.955  1.00  1.06           C  
ATOM   1980  O   SER A 128       5.858   6.204 -16.982  1.00  1.06           O  
ATOM   1981  CB  SER A 128       5.879   8.879 -15.344  1.00  1.06           C  
ATOM   1982  OG  SER A 128       5.772   9.821 -16.373  1.00  1.06           O  
ATOM   1983  H   SER A 128       8.319   9.491 -15.487  1.00  1.06           H  
ATOM   1984  HA  SER A 128       6.936   7.125 -14.848  1.00  1.06           H  
ATOM   1985 1HB  SER A 128       4.925   8.370 -15.214  1.00  1.06           H  
ATOM   1986 2HB  SER A 128       6.110   9.383 -14.407  1.00  1.06           H  
ATOM   1987  HG  SER A 128       5.594   9.318 -17.173  1.00  1.06           H  
ATOM   1988  N   GLU A 129       7.350   7.504 -18.047  1.00  1.06           N  
ATOM   1989  CA  GLU A 129       7.116   6.804 -19.304  1.00  1.06           C  
ATOM   1990  C   GLU A 129       7.612   5.357 -19.222  1.00  1.06           C  
ATOM   1991  O   GLU A 129       6.968   4.433 -19.726  1.00  1.06           O  
ATOM   1992  CB  GLU A 129       7.817   7.520 -20.467  1.00  1.06           C  
ATOM   1993  CG  GLU A 129       7.217   8.879 -20.844  1.00  1.06           C  
ATOM   1994  CD  GLU A 129       7.959   9.572 -21.969  1.00  1.06           C  
ATOM   1995  OE1 GLU A 129       8.995   9.089 -22.364  1.00  1.06           O  
ATOM   1996  OE2 GLU A 129       7.484  10.584 -22.432  1.00  1.06           O  
ATOM   1997  H   GLU A 129       8.050   8.247 -17.990  1.00  1.06           H  
ATOM   1998  HA  GLU A 129       6.044   6.786 -19.497  1.00  1.06           H  
ATOM   1999 1HB  GLU A 129       8.865   7.677 -20.211  1.00  1.06           H  
ATOM   2000 2HB  GLU A 129       7.791   6.882 -21.351  1.00  1.06           H  
ATOM   2001 1HG  GLU A 129       6.179   8.735 -21.140  1.00  1.06           H  
ATOM   2002 2HG  GLU A 129       7.228   9.518 -19.959  1.00  1.06           H  
ATOM   2003  N   GLU A 130       8.753   5.151 -18.564  1.00  1.02           N  
ATOM   2004  CA  GLU A 130       9.338   3.822 -18.521  1.00  1.02           C  
ATOM   2005  C   GLU A 130       8.742   3.043 -17.374  1.00  1.02           C  
ATOM   2006  O   GLU A 130       8.597   1.819 -17.442  1.00  1.02           O  
ATOM   2007  CB  GLU A 130      10.845   3.883 -18.353  1.00  1.02           C  
ATOM   2008  CG  GLU A 130      11.618   4.544 -19.464  1.00  1.02           C  
ATOM   2009  CD  GLU A 130      13.107   4.444 -19.226  1.00  1.02           C  
ATOM   2010  OE1 GLU A 130      13.491   4.007 -18.145  1.00  1.02           O  
ATOM   2011  OE2 GLU A 130      13.861   4.795 -20.104  1.00  1.02           O  
ATOM   2012  H   GLU A 130       9.208   5.918 -18.075  1.00  1.02           H  
ATOM   2013  HA  GLU A 130       9.107   3.305 -19.451  1.00  1.02           H  
ATOM   2014 1HB  GLU A 130      11.070   4.396 -17.431  1.00  1.02           H  
ATOM   2015 2HB  GLU A 130      11.230   2.875 -18.279  1.00  1.02           H  
ATOM   2016 1HG  GLU A 130      11.364   4.104 -20.413  1.00  1.02           H  
ATOM   2017 2HG  GLU A 130      11.333   5.597 -19.499  1.00  1.02           H  
ATOM   2018  N   LEU A 131       8.368   3.762 -16.316  1.00  0.98           N  
ATOM   2019  CA  LEU A 131       7.779   3.105 -15.168  1.00  0.98           C  
ATOM   2020  C   LEU A 131       6.471   2.476 -15.657  1.00  0.98           C  
ATOM   2021  O   LEU A 131       6.214   1.296 -15.411  1.00  0.98           O  
ATOM   2022  CB  LEU A 131       7.561   4.154 -14.062  1.00  0.98           C  
ATOM   2023  CG  LEU A 131       8.924   4.744 -13.466  1.00  0.98           C  
ATOM   2024  CD1 LEU A 131       8.698   5.965 -12.599  1.00  0.98           C  
ATOM   2025  CD2 LEU A 131       9.614   3.726 -12.624  1.00  0.98           C  
ATOM   2026  H   LEU A 131       8.534   4.769 -16.304  1.00  0.98           H  
ATOM   2027  HA  LEU A 131       8.446   2.323 -14.811  1.00  0.98           H  
ATOM   2028 1HB  LEU A 131       6.969   4.955 -14.463  1.00  0.98           H  
ATOM   2029 2HB  LEU A 131       7.008   3.692 -13.252  1.00  0.98           H  
ATOM   2030  HG  LEU A 131       9.556   5.014 -14.289  1.00  0.98           H  
ATOM   2031 1HD1 LEU A 131       9.665   6.322 -12.232  1.00  0.98           H  
ATOM   2032 2HD1 LEU A 131       8.229   6.747 -13.152  1.00  0.98           H  
ATOM   2033 3HD1 LEU A 131       8.081   5.702 -11.780  1.00  0.98           H  
ATOM   2034 1HD2 LEU A 131      10.540   4.161 -12.278  1.00  0.98           H  
ATOM   2035 2HD2 LEU A 131       9.005   3.492 -11.776  1.00  0.98           H  
ATOM   2036 3HD2 LEU A 131       9.828   2.823 -13.198  1.00  0.98           H  
ATOM   2037  N   LYS A 132       5.710   3.219 -16.483  1.00  0.94           N  
ATOM   2038  CA  LYS A 132       4.476   2.683 -17.039  1.00  0.94           C  
ATOM   2039  C   LYS A 132       4.727   1.526 -18.000  1.00  0.94           C  
ATOM   2040  O   LYS A 132       4.004   0.532 -17.947  1.00  0.94           O  
ATOM   2041  CB  LYS A 132       3.663   3.779 -17.727  1.00  0.94           C  
ATOM   2042  CG  LYS A 132       3.018   4.777 -16.757  1.00  0.94           C  
ATOM   2043  CD  LYS A 132       2.260   5.866 -17.502  1.00  0.94           C  
ATOM   2044  CE  LYS A 132       1.632   6.872 -16.548  1.00  0.94           C  
ATOM   2045  NZ  LYS A 132       0.910   7.956 -17.286  1.00  0.94           N  
ATOM   2046  H   LYS A 132       5.953   4.189 -16.686  1.00  0.94           H  
ATOM   2047  HA  LYS A 132       3.874   2.302 -16.221  1.00  0.94           H  
ATOM   2048 1HB  LYS A 132       4.321   4.344 -18.396  1.00  0.94           H  
ATOM   2049 2HB  LYS A 132       2.881   3.331 -18.333  1.00  0.94           H  
ATOM   2050 1HG  LYS A 132       2.325   4.248 -16.103  1.00  0.94           H  
ATOM   2051 2HG  LYS A 132       3.783   5.230 -16.143  1.00  0.94           H  
ATOM   2052 1HD  LYS A 132       2.956   6.391 -18.161  1.00  0.94           H  
ATOM   2053 2HD  LYS A 132       1.477   5.416 -18.109  1.00  0.94           H  
ATOM   2054 1HE  LYS A 132       0.933   6.356 -15.895  1.00  0.94           H  
ATOM   2055 2HE  LYS A 132       2.418   7.322 -15.941  1.00  0.94           H  
ATOM   2056 1HZ  LYS A 132       0.507   8.611 -16.628  1.00  0.94           H  
ATOM   2057 2HZ  LYS A 132       1.560   8.442 -17.887  1.00  0.94           H  
ATOM   2058 3HZ  LYS A 132       0.173   7.549 -17.844  1.00  0.94           H  
ATOM   2059  N   LEU A 133       5.759   1.594 -18.849  1.00  0.89           N  
ATOM   2060  CA  LEU A 133       5.979   0.460 -19.747  1.00  0.89           C  
ATOM   2061  C   LEU A 133       6.294  -0.819 -18.984  1.00  0.89           C  
ATOM   2062  O   LEU A 133       5.801  -1.899 -19.328  1.00  0.89           O  
ATOM   2063  CB  LEU A 133       7.116   0.747 -20.719  1.00  0.89           C  
ATOM   2064  CG  LEU A 133       6.815   1.777 -21.793  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133       8.086   2.091 -22.559  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133       5.736   1.228 -22.712  1.00  0.89           C  
ATOM   2067  H   LEU A 133       6.345   2.430 -18.911  1.00  0.89           H  
ATOM   2068  HA  LEU A 133       5.068   0.301 -20.320  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133       7.968   1.112 -20.145  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133       7.403  -0.173 -21.194  1.00  0.89           H  
ATOM   2071  HG  LEU A 133       6.459   2.691 -21.335  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133       7.875   2.834 -23.327  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133       8.829   2.485 -21.868  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133       8.459   1.182 -23.025  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133       5.509   1.965 -23.482  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133       6.080   0.312 -23.180  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133       4.841   1.023 -22.131  1.00  0.89           H  
ATOM   2078  N   ALA A 134       7.104  -0.705 -17.938  1.00  0.85           N  
ATOM   2079  CA  ALA A 134       7.436  -1.875 -17.144  1.00  0.85           C  
ATOM   2080  C   ALA A 134       6.193  -2.460 -16.494  1.00  0.85           C  
ATOM   2081  O   ALA A 134       6.015  -3.682 -16.455  1.00  0.85           O  
ATOM   2082  CB  ALA A 134       8.438  -1.506 -16.105  1.00  0.85           C  
ATOM   2083  H   ALA A 134       7.501   0.207 -17.694  1.00  0.85           H  
ATOM   2084  HA  ALA A 134       7.863  -2.628 -17.805  1.00  0.85           H  
ATOM   2085 1HB  ALA A 134       8.699  -2.388 -15.535  1.00  0.85           H  
ATOM   2086 2HB  ALA A 134       9.309  -1.116 -16.615  1.00  0.85           H  
ATOM   2087 3HB  ALA A 134       8.020  -0.743 -15.442  1.00  0.85           H  
ATOM   2088  N   LEU A 135       5.307  -1.581 -16.024  1.00  0.81           N  
ATOM   2089  CA  LEU A 135       4.060  -2.005 -15.413  1.00  0.81           C  
ATOM   2090  C   LEU A 135       3.176  -2.696 -16.461  1.00  0.81           C  
ATOM   2091  O   LEU A 135       2.590  -3.745 -16.194  1.00  0.81           O  
ATOM   2092  CB  LEU A 135       3.405  -0.770 -14.783  1.00  0.81           C  
ATOM   2093  CG  LEU A 135       4.180  -0.220 -13.534  1.00  0.81           C  
ATOM   2094  CD1 LEU A 135       3.648   1.188 -13.153  1.00  0.81           C  
ATOM   2095  CD2 LEU A 135       4.022  -1.226 -12.376  1.00  0.81           C  
ATOM   2096  H   LEU A 135       5.520  -0.580 -16.065  1.00  0.81           H  
ATOM   2097  HA  LEU A 135       4.277  -2.721 -14.623  1.00  0.81           H  
ATOM   2098 1HB  LEU A 135       3.355   0.016 -15.525  1.00  0.81           H  
ATOM   2099 2HB  LEU A 135       2.394  -1.025 -14.473  1.00  0.81           H  
ATOM   2100  HG  LEU A 135       5.232  -0.138 -13.764  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 135       4.183   1.565 -12.284  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 135       3.801   1.865 -13.982  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 135       2.607   1.137 -12.944  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 135       4.567  -0.875 -11.500  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 135       2.971  -1.338 -12.124  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 135       4.418  -2.194 -12.677  1.00  0.81           H  
ATOM   2107  N   LYS A 136       3.145  -2.164 -17.689  1.00  0.78           N  
ATOM   2108  CA  LYS A 136       2.370  -2.768 -18.780  1.00  0.78           C  
ATOM   2109  C   LYS A 136       2.912  -4.150 -19.153  1.00  0.78           C  
ATOM   2110  O   LYS A 136       2.162  -5.033 -19.573  1.00  0.78           O  
ATOM   2111  CB  LYS A 136       2.335  -1.855 -20.009  1.00  0.78           C  
ATOM   2112  CG  LYS A 136       1.472  -0.596 -19.832  1.00  0.78           C  
ATOM   2113  CD  LYS A 136       1.487   0.286 -21.074  1.00  0.78           C  
ATOM   2114  CE  LYS A 136       0.615   1.523 -20.877  1.00  0.78           C  
ATOM   2115  NZ  LYS A 136       0.603   2.404 -22.083  1.00  0.78           N  
ATOM   2116  H   LYS A 136       3.642  -1.292 -17.864  1.00  0.78           H  
ATOM   2117  HA  LYS A 136       1.346  -2.900 -18.434  1.00  0.78           H  
ATOM   2118 1HB  LYS A 136       3.347  -1.535 -20.246  1.00  0.78           H  
ATOM   2119 2HB  LYS A 136       1.957  -2.411 -20.865  1.00  0.78           H  
ATOM   2120 1HG  LYS A 136       0.445  -0.895 -19.626  1.00  0.78           H  
ATOM   2121 2HG  LYS A 136       1.833  -0.024 -18.985  1.00  0.78           H  
ATOM   2122 1HD  LYS A 136       2.510   0.602 -21.274  1.00  0.78           H  
ATOM   2123 2HD  LYS A 136       1.122  -0.278 -21.931  1.00  0.78           H  
ATOM   2124 1HE  LYS A 136      -0.404   1.206 -20.660  1.00  0.78           H  
ATOM   2125 2HE  LYS A 136       0.997   2.092 -20.027  1.00  0.78           H  
ATOM   2126 1HZ  LYS A 136       0.014   3.205 -21.907  1.00  0.78           H  
ATOM   2127 2HZ  LYS A 136       1.540   2.716 -22.289  1.00  0.78           H  
ATOM   2128 3HZ  LYS A 136       0.240   1.888 -22.872  1.00  0.78           H  
ATOM   2129  N   ALA A 137       4.216  -4.348 -18.943  1.00  0.76           N  
ATOM   2130  CA  ALA A 137       4.896  -5.606 -19.228  1.00  0.76           C  
ATOM   2131  C   ALA A 137       4.635  -6.652 -18.140  1.00  0.76           C  
ATOM   2132  O   ALA A 137       5.056  -7.809 -18.276  1.00  0.76           O  
ATOM   2133  CB  ALA A 137       6.387  -5.373 -19.353  1.00  0.76           C  
ATOM   2134  H   ALA A 137       4.779  -3.557 -18.629  1.00  0.76           H  
ATOM   2135  HA  ALA A 137       4.511  -5.989 -20.171  1.00  0.76           H  
ATOM   2136 1HB  ALA A 137       6.894  -6.306 -19.599  1.00  0.76           H  
ATOM   2137 2HB  ALA A 137       6.560  -4.645 -20.130  1.00  0.76           H  
ATOM   2138 3HB  ALA A 137       6.776  -4.992 -18.420  1.00  0.76           H  
ATOM   2139  N   GLY A 138       3.946  -6.252 -17.065  1.00  0.76           N  
ATOM   2140  CA  GLY A 138       3.644  -7.137 -15.961  1.00  0.76           C  
ATOM   2141  C   GLY A 138       4.473  -6.921 -14.697  1.00  0.76           C  
ATOM   2142  O   GLY A 138       4.452  -7.771 -13.810  1.00  0.76           O  
ATOM   2143  H   GLY A 138       3.596  -5.298 -16.999  1.00  0.76           H  
ATOM   2144 1HA  GLY A 138       2.592  -7.008 -15.707  1.00  0.76           H  
ATOM   2145 2HA  GLY A 138       3.747  -8.158 -16.287  1.00  0.76           H  
ATOM   2146  N   ALA A 139       5.228  -5.820 -14.597  1.00  0.76           N  
ATOM   2147  CA  ALA A 139       5.966  -5.572 -13.357  1.00  0.76           C  
ATOM   2148  C   ALA A 139       4.940  -5.394 -12.258  1.00  0.76           C  
ATOM   2149  O   ALA A 139       3.850  -4.875 -12.509  1.00  0.76           O  
ATOM   2150  CB  ALA A 139       6.863  -4.344 -13.440  1.00  0.76           C  
ATOM   2151  H   ALA A 139       5.278  -5.134 -15.351  1.00  0.76           H  
ATOM   2152  HA  ALA A 139       6.576  -6.446 -13.129  1.00  0.76           H  
ATOM   2153 1HB  ALA A 139       7.380  -4.206 -12.484  1.00  0.76           H  
ATOM   2154 2HB  ALA A 139       7.593  -4.484 -14.229  1.00  0.76           H  
ATOM   2155 3HB  ALA A 139       6.274  -3.468 -13.652  1.00  0.76           H  
ATOM   2156  N   ASP A 140       5.270  -5.798 -11.039  1.00  0.78           N  
ATOM   2157  CA  ASP A 140       4.334  -5.597  -9.946  1.00  0.78           C  
ATOM   2158  C   ASP A 140       4.577  -4.225  -9.370  1.00  0.78           C  
ATOM   2159  O   ASP A 140       3.644  -3.491  -9.006  1.00  0.78           O  
ATOM   2160  CB  ASP A 140       4.609  -6.605  -8.822  1.00  0.78           C  
ATOM   2161  CG  ASP A 140       4.396  -8.037  -9.199  1.00  0.78           C  
ATOM   2162  OD1 ASP A 140       3.275  -8.423  -9.441  1.00  0.78           O  
ATOM   2163  OD2 ASP A 140       5.389  -8.749  -9.271  1.00  0.78           O  
ATOM   2164  H   ASP A 140       6.186  -6.198 -10.855  1.00  0.78           H  
ATOM   2165  HA  ASP A 140       3.310  -5.673 -10.312  1.00  0.78           H  
ATOM   2166 1HB  ASP A 140       5.644  -6.490  -8.490  1.00  0.78           H  
ATOM   2167 2HB  ASP A 140       3.975  -6.374  -7.968  1.00  0.78           H  
ATOM   2168  N   ILE A 141       5.871  -3.910  -9.309  1.00  0.80           N  
ATOM   2169  CA  ILE A 141       6.376  -2.719  -8.686  1.00  0.80           C  
ATOM   2170  C   ILE A 141       7.227  -1.839  -9.573  1.00  0.80           C  
ATOM   2171  O   ILE A 141       8.065  -2.308 -10.338  1.00  0.80           O  
ATOM   2172  CB  ILE A 141       7.160  -3.078  -7.397  1.00  0.80           C  
ATOM   2173  CG1 ILE A 141       6.238  -3.718  -6.376  1.00  0.80           C  
ATOM   2174  CG2 ILE A 141       7.841  -1.853  -6.795  1.00  0.80           C  
ATOM   2175  CD1 ILE A 141       6.954  -4.337  -5.228  1.00  0.80           C  
ATOM   2176  H   ILE A 141       6.550  -4.574  -9.673  1.00  0.80           H  
ATOM   2177  HA  ILE A 141       5.529  -2.156  -8.395  1.00  0.80           H  
ATOM   2178  HB  ILE A 141       7.912  -3.817  -7.646  1.00  0.80           H  
ATOM   2179 1HG1 ILE A 141       5.593  -2.946  -5.995  1.00  0.80           H  
ATOM   2180 2HG1 ILE A 141       5.636  -4.479  -6.842  1.00  0.80           H  
ATOM   2181 1HG2 ILE A 141       8.390  -2.145  -5.901  1.00  0.80           H  
ATOM   2182 2HG2 ILE A 141       8.536  -1.427  -7.513  1.00  0.80           H  
ATOM   2183 3HG2 ILE A 141       7.087  -1.111  -6.530  1.00  0.80           H  
ATOM   2184 1HD1 ILE A 141       6.240  -4.757  -4.528  1.00  0.80           H  
ATOM   2185 2HD1 ILE A 141       7.587  -5.120  -5.602  1.00  0.80           H  
ATOM   2186 3HD1 ILE A 141       7.556  -3.585  -4.724  1.00  0.80           H  
ATOM   2187  N   ALA A 142       6.968  -0.561  -9.525  1.00  0.84           N  
ATOM   2188  CA  ALA A 142       7.862   0.327 -10.246  1.00  0.84           C  
ATOM   2189  C   ALA A 142       8.638   1.111  -9.195  1.00  0.84           C  
ATOM   2190  O   ALA A 142       8.051   1.510  -8.184  1.00  0.84           O  
ATOM   2191  CB  ALA A 142       7.097   1.193 -11.220  1.00  0.84           C  
ATOM   2192  H   ALA A 142       6.198  -0.240  -8.933  1.00  0.84           H  
ATOM   2193  HA  ALA A 142       8.578  -0.262 -10.818  1.00  0.84           H  
ATOM   2194 1HB  ALA A 142       7.773   1.800 -11.745  1.00  0.84           H  
ATOM   2195 2HB  ALA A 142       6.587   0.553 -11.926  1.00  0.84           H  
ATOM   2196 3HB  ALA A 142       6.395   1.804 -10.727  1.00  0.84           H  
ATOM   2197  N   ILE A 143       9.937   1.321  -9.430  1.00  0.89           N  
ATOM   2198  CA  ILE A 143      10.775   2.082  -8.509  1.00  0.89           C  
ATOM   2199  C   ILE A 143      10.942   3.466  -9.065  1.00  0.89           C  
ATOM   2200  O   ILE A 143      11.501   3.675 -10.146  1.00  0.89           O  
ATOM   2201  CB  ILE A 143      12.162   1.463  -8.280  1.00  0.89           C  
ATOM   2202  CG1 ILE A 143      12.070   0.067  -7.718  1.00  0.89           C  
ATOM   2203  CG2 ILE A 143      12.965   2.384  -7.364  1.00  0.89           C  
ATOM   2204  CD1 ILE A 143      13.319  -0.687  -7.807  1.00  0.89           C  
ATOM   2205  H   ILE A 143      10.351   0.956 -10.278  1.00  0.89           H  
ATOM   2206  HA  ILE A 143      10.270   2.162  -7.569  1.00  0.89           H  
ATOM   2207  HB  ILE A 143      12.653   1.381  -9.149  1.00  0.89           H  
ATOM   2208 1HG1 ILE A 143      11.877   0.125  -6.703  1.00  0.89           H  
ATOM   2209 2HG1 ILE A 143      11.273  -0.477  -8.222  1.00  0.89           H  
ATOM   2210 1HG2 ILE A 143      13.959   1.972  -7.206  1.00  0.89           H  
ATOM   2211 2HG2 ILE A 143      13.057   3.374  -7.824  1.00  0.89           H  
ATOM   2212 3HG2 ILE A 143      12.453   2.481  -6.409  1.00  0.89           H  
ATOM   2213 1HD1 ILE A 143      13.182  -1.668  -7.360  1.00  0.89           H  
ATOM   2214 2HD1 ILE A 143      13.581  -0.793  -8.849  1.00  0.89           H  
ATOM   2215 3HD1 ILE A 143      14.109  -0.156  -7.280  1.00  0.89           H  
ATOM   2216  N   VAL A 144      10.444   4.407  -8.306  1.00  0.95           N  
ATOM   2217  CA  VAL A 144      10.340   5.768  -8.742  1.00  0.95           C  
ATOM   2218  C   VAL A 144      11.448   6.662  -8.208  1.00  0.95           C  
ATOM   2219  O   VAL A 144      11.417   7.075  -7.041  1.00  0.95           O  
ATOM   2220  CB  VAL A 144       9.003   6.249  -8.217  1.00  0.95           C  
ATOM   2221  CG1 VAL A 144       8.767   7.582  -8.621  1.00  0.95           C  
ATOM   2222  CG2 VAL A 144       7.870   5.272  -8.654  1.00  0.95           C  
ATOM   2223  H   VAL A 144      10.064   4.143  -7.401  1.00  0.95           H  
ATOM   2224  HA  VAL A 144      10.357   5.789  -9.833  1.00  0.95           H  
ATOM   2225  HB  VAL A 144       9.042   6.262  -7.132  1.00  0.95           H  
ATOM   2226 1HG1 VAL A 144       7.834   7.853  -8.177  1.00  0.95           H  
ATOM   2227 2HG1 VAL A 144       9.564   8.239  -8.262  1.00  0.95           H  
ATOM   2228 3HG1 VAL A 144       8.712   7.634  -9.708  1.00  0.95           H  
ATOM   2229 1HG2 VAL A 144       6.921   5.615  -8.249  1.00  0.95           H  
ATOM   2230 2HG2 VAL A 144       7.804   5.234  -9.713  1.00  0.95           H  
ATOM   2231 3HG2 VAL A 144       8.085   4.270  -8.272  1.00  0.95           H  
ATOM   2232  N   ASP A 145      12.426   6.966  -9.057  1.00  1.02           N  
ATOM   2233  CA  ASP A 145      13.559   7.761  -8.603  1.00  1.02           C  
ATOM   2234  C   ASP A 145      13.219   9.250  -8.529  1.00  1.02           C  
ATOM   2235  O   ASP A 145      12.502   9.779  -9.383  1.00  1.02           O  
ATOM   2236  CB  ASP A 145      14.768   7.598  -9.538  1.00  1.02           C  
ATOM   2237  CG  ASP A 145      15.403   6.193  -9.554  1.00  1.02           C  
ATOM   2238  OD1 ASP A 145      15.108   5.409  -8.700  1.00  1.02           O  
ATOM   2239  OD2 ASP A 145      16.220   5.925 -10.432  1.00  1.02           O  
ATOM   2240  H   ASP A 145      12.395   6.625 -10.024  1.00  1.02           H  
ATOM   2241  HA  ASP A 145      13.838   7.431  -7.606  1.00  1.02           H  
ATOM   2242 1HB  ASP A 145      14.459   7.834 -10.546  1.00  1.02           H  
ATOM   2243 2HB  ASP A 145      15.533   8.321  -9.257  1.00  1.02           H  
ATOM   2244  N   ALA A 146      13.813   9.947  -7.568  1.00  1.09           N  
ATOM   2245  CA  ALA A 146      13.719  11.408  -7.520  1.00  1.09           C  
ATOM   2246  C   ALA A 146      14.858  12.005  -6.710  1.00  1.09           C  
ATOM   2247  O   ALA A 146      15.498  11.322  -5.909  1.00  1.09           O  
ATOM   2248  CB  ALA A 146      12.402  11.879  -6.944  1.00  1.09           C  
ATOM   2249  H   ALA A 146      14.307   9.432  -6.837  1.00  1.09           H  
ATOM   2250  HA  ALA A 146      13.800  11.773  -8.544  1.00  1.09           H  
ATOM   2251 1HB  ALA A 146      12.357  12.966  -6.962  1.00  1.09           H  
ATOM   2252 2HB  ALA A 146      11.573  11.476  -7.528  1.00  1.09           H  
ATOM   2253 3HB  ALA A 146      12.331  11.556  -5.933  1.00  1.09           H  
ATOM   2254  N   ASP A 147      15.057  13.309  -6.870  1.00  1.15           N  
ATOM   2255  CA  ASP A 147      16.091  14.043  -6.140  1.00  1.15           C  
ATOM   2256  C   ASP A 147      15.589  14.513  -4.771  1.00  1.15           C  
ATOM   2257  O   ASP A 147      16.327  15.108  -3.985  1.00  1.15           O  
ATOM   2258  CB  ASP A 147      16.519  15.248  -6.971  1.00  1.15           C  
ATOM   2259  CG  ASP A 147      17.187  14.863  -8.309  1.00  1.15           C  
ATOM   2260  OD1 ASP A 147      17.729  13.777  -8.435  1.00  1.15           O  
ATOM   2261  OD2 ASP A 147      17.125  15.666  -9.204  1.00  1.15           O  
ATOM   2262  H   ASP A 147      14.494  13.811  -7.543  1.00  1.15           H  
ATOM   2263  HA  ASP A 147      16.939  13.393  -5.973  1.00  1.15           H  
ATOM   2264 1HB  ASP A 147      15.649  15.871  -7.179  1.00  1.15           H  
ATOM   2265 2HB  ASP A 147      17.220  15.851  -6.394  1.00  1.15           H  
ATOM   2266  N   ASN A 148      14.322  14.235  -4.508  1.00  1.19           N  
ATOM   2267  CA  ASN A 148      13.629  14.623  -3.295  1.00  1.19           C  
ATOM   2268  C   ASN A 148      12.551  13.580  -3.019  1.00  1.19           C  
ATOM   2269  O   ASN A 148      11.620  13.461  -3.818  1.00  1.19           O  
ATOM   2270  CB  ASN A 148      13.010  16.004  -3.416  1.00  1.19           C  
ATOM   2271  CG  ASN A 148      12.408  16.524  -2.092  1.00  1.19           C  
ATOM   2272  OD1 ASN A 148      11.859  15.797  -1.238  1.00  1.19           O  
ATOM   2273  ND2 ASN A 148      12.517  17.820  -1.914  1.00  1.19           N  
ATOM   2274  H   ASN A 148      13.807  13.728  -5.211  1.00  1.19           H  
ATOM   2275  HA  ASN A 148      14.348  14.667  -2.487  1.00  1.19           H  
ATOM   2276 1HB  ASN A 148      13.770  16.711  -3.754  1.00  1.19           H  
ATOM   2277 2HB  ASN A 148      12.222  15.985  -4.174  1.00  1.19           H  
ATOM   2278 1HD2 ASN A 148      12.156  18.245  -1.082  1.00  1.19           H  
ATOM   2279 2HD2 ASN A 148      12.962  18.386  -2.611  1.00  1.19           H  
ATOM   2280  N   PRO A 149      12.646  12.779  -1.944  1.00  1.19           N  
ATOM   2281  CA  PRO A 149      11.688  11.751  -1.585  1.00  1.19           C  
ATOM   2282  C   PRO A 149      10.247  12.263  -1.639  1.00  1.19           C  
ATOM   2283  O   PRO A 149       9.339  11.502  -1.952  1.00  1.19           O  
ATOM   2284  CB  PRO A 149      12.106  11.408  -0.152  1.00  1.19           C  
ATOM   2285  CG  PRO A 149      13.590  11.664  -0.129  1.00  1.19           C  
ATOM   2286  CD  PRO A 149      13.786  12.887  -1.004  1.00  1.19           C  
ATOM   2287  HA  PRO A 149      11.825  10.886  -2.250  1.00  1.19           H  
ATOM   2288 1HB  PRO A 149      11.553  12.034   0.559  1.00  1.19           H  
ATOM   2289 2HB  PRO A 149      11.849  10.371   0.072  1.00  1.19           H  
ATOM   2290 1HG  PRO A 149      13.931  11.821   0.907  1.00  1.19           H  
ATOM   2291 2HG  PRO A 149      14.121  10.788  -0.508  1.00  1.19           H  
ATOM   2292 1HD  PRO A 149      13.720  13.813  -0.406  1.00  1.19           H  
ATOM   2293 2HD  PRO A 149      14.748  12.779  -1.529  1.00  1.19           H  
ATOM   2294  N   ALA A 150      10.014  13.554  -1.359  1.00  1.17           N  
ATOM   2295  CA  ALA A 150       8.642  14.060  -1.412  1.00  1.17           C  
ATOM   2296  C   ALA A 150       8.066  13.920  -2.820  1.00  1.17           C  
ATOM   2297  O   ALA A 150       6.877  13.630  -3.000  1.00  1.17           O  
ATOM   2298  CB  ALA A 150       8.604  15.522  -1.020  1.00  1.17           C  
ATOM   2299  H   ALA A 150      10.767  14.198  -1.133  1.00  1.17           H  
ATOM   2300  HA  ALA A 150       8.036  13.474  -0.724  1.00  1.17           H  
ATOM   2301 1HB  ALA A 150       7.576  15.877  -1.049  1.00  1.17           H  
ATOM   2302 2HB  ALA A 150       9.003  15.651  -0.030  1.00  1.17           H  
ATOM   2303 3HB  ALA A 150       9.205  16.097  -1.724  1.00  1.17           H  
ATOM   2304  N   ASP A 151       8.914  14.157  -3.823  1.00  1.13           N  
ATOM   2305  CA  ASP A 151       8.498  14.095  -5.208  1.00  1.13           C  
ATOM   2306  C   ASP A 151       8.460  12.651  -5.644  1.00  1.13           C  
ATOM   2307  O   ASP A 151       7.623  12.263  -6.462  1.00  1.13           O  
ATOM   2308  CB  ASP A 151       9.404  14.938  -6.094  1.00  1.13           C  
ATOM   2309  CG  ASP A 151       9.273  16.439  -5.803  1.00  1.13           C  
ATOM   2310  OD1 ASP A 151       8.321  16.829  -5.160  1.00  1.13           O  
ATOM   2311  OD2 ASP A 151      10.132  17.175  -6.220  1.00  1.13           O  
ATOM   2312  H   ASP A 151       9.893  14.330  -3.620  1.00  1.13           H  
ATOM   2313  HA  ASP A 151       7.491  14.500  -5.287  1.00  1.13           H  
ATOM   2314 1HB  ASP A 151      10.441  14.638  -5.935  1.00  1.13           H  
ATOM   2315 2HB  ASP A 151       9.165  14.757  -7.139  1.00  1.13           H  
ATOM   2316  N   ALA A 152       9.362  11.825  -5.094  1.00  1.08           N  
ATOM   2317  CA  ALA A 152       9.309  10.414  -5.464  1.00  1.08           C  
ATOM   2318  C   ALA A 152       7.946   9.887  -5.052  1.00  1.08           C  
ATOM   2319  O   ALA A 152       7.274   9.213  -5.825  1.00  1.08           O  
ATOM   2320  CB  ALA A 152      10.390   9.590  -4.789  1.00  1.08           C  
ATOM   2321  H   ALA A 152      10.058  12.196  -4.444  1.00  1.08           H  
ATOM   2322  HA  ALA A 152       9.409  10.331  -6.548  1.00  1.08           H  
ATOM   2323 1HB  ALA A 152      10.278   8.556  -5.105  1.00  1.08           H  
ATOM   2324 2HB  ALA A 152      11.367   9.918  -5.049  1.00  1.08           H  
ATOM   2325 3HB  ALA A 152      10.266   9.667  -3.715  1.00  1.08           H  
ATOM   2326  N   ILE A 153       7.500  10.291  -3.858  1.00  1.05           N  
ATOM   2327  CA  ILE A 153       6.200   9.904  -3.344  1.00  1.05           C  
ATOM   2328  C   ILE A 153       5.060  10.477  -4.180  1.00  1.05           C  
ATOM   2329  O   ILE A 153       4.067   9.789  -4.414  1.00  1.05           O  
ATOM   2330  CB  ILE A 153       6.054  10.228  -1.857  1.00  1.05           C  
ATOM   2331  CG1 ILE A 153       7.041   9.346  -1.049  1.00  1.05           C  
ATOM   2332  CG2 ILE A 153       4.618   9.978  -1.436  1.00  1.05           C  
ATOM   2333  CD1 ILE A 153       6.752   7.860  -1.160  1.00  1.05           C  
ATOM   2334  H   ILE A 153       8.108  10.857  -3.266  1.00  1.05           H  
ATOM   2335  HA  ILE A 153       6.146   8.825  -3.404  1.00  1.05           H  
ATOM   2336  HB  ILE A 153       6.320  11.273  -1.676  1.00  1.05           H  
ATOM   2337 1HG1 ILE A 153       8.043   9.514  -1.426  1.00  1.05           H  
ATOM   2338 2HG1 ILE A 153       7.016   9.626  -0.021  1.00  1.05           H  
ATOM   2339 1HG2 ILE A 153       4.494  10.200  -0.381  1.00  1.05           H  
ATOM   2340 2HG2 ILE A 153       3.965  10.619  -2.022  1.00  1.05           H  
ATOM   2341 3HG2 ILE A 153       4.359   8.933  -1.616  1.00  1.05           H  
ATOM   2342 1HD1 ILE A 153       7.492   7.298  -0.584  1.00  1.05           H  
ATOM   2343 2HD1 ILE A 153       5.755   7.652  -0.768  1.00  1.05           H  
ATOM   2344 3HD1 ILE A 153       6.793   7.561  -2.199  1.00  1.05           H  
ATOM   2345  N   GLN A 154       5.147  11.728  -4.639  1.00  1.03           N  
ATOM   2346  CA  GLN A 154       4.052  12.177  -5.497  1.00  1.03           C  
ATOM   2347  C   GLN A 154       3.998  11.342  -6.780  1.00  1.03           C  
ATOM   2348  O   GLN A 154       2.915  10.971  -7.232  1.00  1.03           O  
ATOM   2349  CB  GLN A 154       4.184  13.649  -5.867  1.00  1.03           C  
ATOM   2350  CG  GLN A 154       2.992  14.198  -6.711  1.00  1.03           C  
ATOM   2351  CD  GLN A 154       1.643  14.177  -5.970  1.00  1.03           C  
ATOM   2352  OE1 GLN A 154       1.556  14.690  -4.845  1.00  1.03           O  
ATOM   2353  NE2 GLN A 154       0.583  13.622  -6.590  1.00  1.03           N  
ATOM   2354  H   GLN A 154       5.929  12.338  -4.390  1.00  1.03           H  
ATOM   2355  HA  GLN A 154       3.114  12.039  -4.962  1.00  1.03           H  
ATOM   2356 1HB  GLN A 154       4.281  14.248  -4.960  1.00  1.03           H  
ATOM   2357 2HB  GLN A 154       5.101  13.788  -6.445  1.00  1.03           H  
ATOM   2358 1HG  GLN A 154       3.207  15.224  -6.997  1.00  1.03           H  
ATOM   2359 2HG  GLN A 154       2.888  13.577  -7.611  1.00  1.03           H  
ATOM   2360 1HE2 GLN A 154      -0.303  13.608  -6.138  1.00  1.03           H  
ATOM   2361 2HE2 GLN A 154       0.653  13.207  -7.541  1.00  1.03           H  
ATOM   2362  N   GLN A 155       5.158  10.991  -7.347  1.00  1.02           N  
ATOM   2363  CA  GLN A 155       5.157  10.167  -8.557  1.00  1.02           C  
ATOM   2364  C   GLN A 155       4.581   8.781  -8.241  1.00  1.02           C  
ATOM   2365  O   GLN A 155       3.840   8.206  -9.045  1.00  1.02           O  
ATOM   2366  CB  GLN A 155       6.543  10.048  -9.158  1.00  1.02           C  
ATOM   2367  CG  GLN A 155       7.137  11.265  -9.800  1.00  1.02           C  
ATOM   2368  CD  GLN A 155       8.532  10.918 -10.333  1.00  1.02           C  
ATOM   2369  OE1 GLN A 155       8.687   9.885 -11.001  1.00  1.02           O  
ATOM   2370  NE2 GLN A 155       9.528  11.742 -10.043  1.00  1.02           N  
ATOM   2371  H   GLN A 155       6.044  11.314  -6.950  1.00  1.02           H  
ATOM   2372  HA  GLN A 155       4.509  10.642  -9.293  1.00  1.02           H  
ATOM   2373 1HB  GLN A 155       7.213   9.870  -8.338  1.00  1.02           H  
ATOM   2374 2HB  GLN A 155       6.591   9.207  -9.845  1.00  1.02           H  
ATOM   2375 1HG  GLN A 155       6.506  11.592 -10.625  1.00  1.02           H  
ATOM   2376 2HG  GLN A 155       7.232  12.054  -9.050  1.00  1.02           H  
ATOM   2377 1HE2 GLN A 155      10.462  11.533 -10.364  1.00  1.02           H  
ATOM   2378 2HE2 GLN A 155       9.354  12.561  -9.500  1.00  1.02           H  
ATOM   2379  N   VAL A 156       4.874   8.275  -7.038  1.00  1.02           N  
ATOM   2380  CA  VAL A 156       4.300   7.021  -6.581  1.00  1.02           C  
ATOM   2381  C   VAL A 156       2.785   7.122  -6.548  1.00  1.02           C  
ATOM   2382  O   VAL A 156       2.086   6.274  -7.100  1.00  1.02           O  
ATOM   2383  CB  VAL A 156       4.843   6.676  -5.167  1.00  1.02           C  
ATOM   2384  CG1 VAL A 156       4.081   5.594  -4.522  1.00  1.02           C  
ATOM   2385  CG2 VAL A 156       6.307   6.184  -5.286  1.00  1.02           C  
ATOM   2386  H   VAL A 156       5.527   8.772  -6.435  1.00  1.02           H  
ATOM   2387  HA  VAL A 156       4.605   6.244  -7.273  1.00  1.02           H  
ATOM   2388  HB  VAL A 156       4.777   7.530  -4.554  1.00  1.02           H  
ATOM   2389 1HG1 VAL A 156       4.504   5.383  -3.536  1.00  1.02           H  
ATOM   2390 2HG1 VAL A 156       3.035   5.886  -4.410  1.00  1.02           H  
ATOM   2391 3HG1 VAL A 156       4.145   4.775  -5.097  1.00  1.02           H  
ATOM   2392 1HG2 VAL A 156       6.687   5.952  -4.296  1.00  1.02           H  
ATOM   2393 2HG2 VAL A 156       6.346   5.290  -5.898  1.00  1.02           H  
ATOM   2394 3HG2 VAL A 156       6.921   6.931  -5.733  1.00  1.02           H  
ATOM   2395  N   LYS A 157       2.260   8.193  -5.982  1.00  1.04           N  
ATOM   2396  CA  LYS A 157       0.818   8.338  -5.939  1.00  1.04           C  
ATOM   2397  C   LYS A 157       0.224   8.428  -7.355  1.00  1.04           C  
ATOM   2398  O   LYS A 157      -0.808   7.811  -7.647  1.00  1.04           O  
ATOM   2399  CB  LYS A 157       0.462   9.572  -5.109  1.00  1.04           C  
ATOM   2400  CG  LYS A 157       0.738   9.407  -3.608  1.00  1.04           C  
ATOM   2401  CD  LYS A 157       0.428  10.680  -2.833  1.00  1.04           C  
ATOM   2402  CE  LYS A 157       0.684  10.495  -1.338  1.00  1.04           C  
ATOM   2403  NZ  LYS A 157       0.447  11.754  -0.576  1.00  1.04           N  
ATOM   2404  H   LYS A 157       2.867   8.888  -5.545  1.00  1.04           H  
ATOM   2405  HA  LYS A 157       0.401   7.459  -5.448  1.00  1.04           H  
ATOM   2406 1HB  LYS A 157       1.041  10.427  -5.466  1.00  1.04           H  
ATOM   2407 2HB  LYS A 157      -0.590   9.811  -5.242  1.00  1.04           H  
ATOM   2408 1HG  LYS A 157       0.137   8.594  -3.217  1.00  1.04           H  
ATOM   2409 2HG  LYS A 157       1.787   9.152  -3.465  1.00  1.04           H  
ATOM   2410 1HD  LYS A 157       1.066  11.488  -3.205  1.00  1.04           H  
ATOM   2411 2HD  LYS A 157      -0.612  10.959  -2.988  1.00  1.04           H  
ATOM   2412 1HE  LYS A 157       0.020   9.720  -0.958  1.00  1.04           H  
ATOM   2413 2HE  LYS A 157       1.710  10.178  -1.186  1.00  1.04           H  
ATOM   2414 1HZ  LYS A 157       0.626  11.591   0.406  1.00  1.04           H  
ATOM   2415 2HZ  LYS A 157       1.072  12.472  -0.917  1.00  1.04           H  
ATOM   2416 3HZ  LYS A 157      -0.509  12.055  -0.700  1.00  1.04           H  
ATOM   2417  N   ASP A 158       0.903   9.138  -8.263  1.00  1.08           N  
ATOM   2418  CA  ASP A 158       0.392   9.285  -9.624  1.00  1.08           C  
ATOM   2419  C   ASP A 158       0.322   7.946 -10.373  1.00  1.08           C  
ATOM   2420  O   ASP A 158      -0.592   7.728 -11.168  1.00  1.08           O  
ATOM   2421  CB  ASP A 158       1.229  10.288 -10.424  1.00  1.08           C  
ATOM   2422  CG  ASP A 158       1.049  11.778  -9.942  1.00  1.08           C  
ATOM   2423  OD1 ASP A 158       0.152  12.048  -9.149  1.00  1.08           O  
ATOM   2424  OD2 ASP A 158       1.792  12.619 -10.391  1.00  1.08           O  
ATOM   2425  H   ASP A 158       1.758   9.622  -7.986  1.00  1.08           H  
ATOM   2426  HA  ASP A 158      -0.618   9.680  -9.558  1.00  1.08           H  
ATOM   2427 1HB  ASP A 158       2.282  10.018 -10.336  1.00  1.08           H  
ATOM   2428 2HB  ASP A 158       0.964  10.221 -11.478  1.00  1.08           H  
ATOM   2429  N   LEU A 159       1.294   7.060 -10.133  1.00  1.13           N  
ATOM   2430  CA  LEU A 159       1.319   5.735 -10.761  1.00  1.13           C  
ATOM   2431  C   LEU A 159       0.390   4.737 -10.022  1.00  1.13           C  
ATOM   2432  O   LEU A 159      -0.140   3.778 -10.609  1.00  1.13           O  
ATOM   2433  CB  LEU A 159       2.763   5.228 -10.842  1.00  1.13           C  
ATOM   2434  CG  LEU A 159       3.710   5.961 -11.778  1.00  1.13           C  
ATOM   2435  CD1 LEU A 159       5.109   5.421 -11.572  1.00  1.13           C  
ATOM   2436  CD2 LEU A 159       3.276   5.746 -13.220  1.00  1.13           C  
ATOM   2437  H   LEU A 159       2.054   7.326  -9.503  1.00  1.13           H  
ATOM   2438  HA  LEU A 159       0.971   5.847 -11.777  1.00  1.13           H  
ATOM   2439 1HB  LEU A 159       3.199   5.384  -9.880  1.00  1.13           H  
ATOM   2440 2HB  LEU A 159       2.773   4.168 -11.084  1.00  1.13           H  
ATOM   2441  HG  LEU A 159       3.709   7.029 -11.541  1.00  1.13           H  
ATOM   2442 1HD1 LEU A 159       5.784   5.948 -12.236  1.00  1.13           H  
ATOM   2443 2HD1 LEU A 159       5.408   5.582 -10.537  1.00  1.13           H  
ATOM   2444 3HD1 LEU A 159       5.127   4.355 -11.796  1.00  1.13           H  
ATOM   2445 1HD2 LEU A 159       3.964   6.269 -13.885  1.00  1.13           H  
ATOM   2446 2HD2 LEU A 159       3.288   4.678 -13.452  1.00  1.13           H  
ATOM   2447 3HD2 LEU A 159       2.267   6.136 -13.355  1.00  1.13           H  
ATOM   2448  N   ARG A 160       0.163   4.984  -8.726  1.00  1.19           N  
ATOM   2449  CA  ARG A 160      -0.714   4.151  -7.898  1.00  1.19           C  
ATOM   2450  C   ARG A 160      -2.116   4.159  -8.490  1.00  1.19           C  
ATOM   2451  O   ARG A 160      -2.844   3.166  -8.447  1.00  1.19           O  
ATOM   2452  CB  ARG A 160      -0.770   4.646  -6.471  1.00  1.19           C  
ATOM   2453  CG  ARG A 160      -1.480   3.738  -5.519  1.00  1.19           C  
ATOM   2454  CD  ARG A 160      -1.396   4.253  -4.138  1.00  1.19           C  
ATOM   2455  NE  ARG A 160      -2.179   5.471  -3.945  1.00  1.19           N  
ATOM   2456  CZ  ARG A 160      -1.959   6.339  -2.947  1.00  1.19           C  
ATOM   2457  NH1 ARG A 160      -0.969   6.096  -2.129  1.00  1.19           N  
ATOM   2458  NH2 ARG A 160      -2.729   7.410  -2.796  1.00  1.19           N  
ATOM   2459  H   ARG A 160       0.646   5.758  -8.272  1.00  1.19           H  
ATOM   2460  HA  ARG A 160      -0.332   3.127  -7.898  1.00  1.19           H  
ATOM   2461 1HB  ARG A 160       0.239   4.794  -6.095  1.00  1.19           H  
ATOM   2462 2HB  ARG A 160      -1.273   5.608  -6.442  1.00  1.19           H  
ATOM   2463 1HG  ARG A 160      -2.529   3.660  -5.803  1.00  1.19           H  
ATOM   2464 2HG  ARG A 160      -1.015   2.749  -5.551  1.00  1.19           H  
ATOM   2465 1HD  ARG A 160      -1.758   3.500  -3.441  1.00  1.19           H  
ATOM   2466 2HD  ARG A 160      -0.350   4.483  -3.903  1.00  1.19           H  
ATOM   2467  HE  ARG A 160      -2.944   5.652  -4.580  1.00  1.19           H  
ATOM   2468 1HH1 ARG A 160      -0.363   5.275  -2.265  1.00  1.19           H  
ATOM   2469 2HH1 ARG A 160      -0.723   6.690  -1.344  1.00  1.19           H  
ATOM   2470 1HH2 ARG A 160      -3.490   7.581  -3.440  1.00  1.19           H  
ATOM   2471 2HH2 ARG A 160      -2.559   8.046  -2.034  1.00  1.19           H  
ATOM   2472  N   LYS A 161      -2.479   5.299  -9.081  1.00  1.24           N  
ATOM   2473  CA  LYS A 161      -3.773   5.520  -9.728  1.00  1.24           C  
ATOM   2474  C   LYS A 161      -4.033   4.531 -10.872  1.00  1.24           C  
ATOM   2475  O   LYS A 161      -5.179   4.348 -11.284  1.00  1.24           O  
ATOM   2476  CB  LYS A 161      -3.843   6.943 -10.276  1.00  1.24           C  
ATOM   2477  CG  LYS A 161      -3.897   8.023  -9.208  1.00  1.24           C  
ATOM   2478  CD  LYS A 161      -3.867   9.420  -9.816  1.00  1.24           C  
ATOM   2479  CE  LYS A 161      -3.861  10.492  -8.725  1.00  1.24           C  
ATOM   2480  NZ  LYS A 161      -3.739  11.875  -9.289  1.00  1.24           N  
ATOM   2481  H   LYS A 161      -1.824   6.083  -9.022  1.00  1.24           H  
ATOM   2482  HA  LYS A 161      -4.555   5.388  -8.983  1.00  1.24           H  
ATOM   2483 1HB  LYS A 161      -2.978   7.129 -10.907  1.00  1.24           H  
ATOM   2484 2HB  LYS A 161      -4.726   7.044 -10.903  1.00  1.24           H  
ATOM   2485 1HG  LYS A 161      -4.808   7.908  -8.625  1.00  1.24           H  
ATOM   2486 2HG  LYS A 161      -3.052   7.911  -8.547  1.00  1.24           H  
ATOM   2487 1HD  LYS A 161      -2.963   9.522 -10.423  1.00  1.24           H  
ATOM   2488 2HD  LYS A 161      -4.735   9.561 -10.458  1.00  1.24           H  
ATOM   2489 1HE  LYS A 161      -4.786  10.423  -8.158  1.00  1.24           H  
ATOM   2490 2HE  LYS A 161      -3.017  10.310  -8.054  1.00  1.24           H  
ATOM   2491 1HZ  LYS A 161      -3.736  12.546  -8.534  1.00  1.24           H  
ATOM   2492 2HZ  LYS A 161      -2.862  11.949  -9.807  1.00  1.24           H  
ATOM   2493 3HZ  LYS A 161      -4.511  12.064  -9.905  1.00  1.24           H  
ATOM   2494  N   TYR A 162      -2.975   3.905 -11.394  1.00  1.27           N  
ATOM   2495  CA  TYR A 162      -3.083   2.943 -12.476  1.00  1.27           C  
ATOM   2496  C   TYR A 162      -3.027   1.501 -11.952  1.00  1.27           C  
ATOM   2497  O   TYR A 162      -2.946   0.550 -12.732  1.00  1.27           O  
ATOM   2498  CB  TYR A 162      -1.985   3.215 -13.497  1.00  1.27           C  
ATOM   2499  CG  TYR A 162      -2.171   4.554 -14.169  1.00  1.27           C  
ATOM   2500  CD1 TYR A 162      -1.435   5.630 -13.747  1.00  1.27           C  
ATOM   2501  CD2 TYR A 162      -3.083   4.700 -15.198  1.00  1.27           C  
ATOM   2502  CE1 TYR A 162      -1.593   6.862 -14.334  1.00  1.27           C  
ATOM   2503  CE2 TYR A 162      -3.251   5.932 -15.799  1.00  1.27           C  
ATOM   2504  CZ  TYR A 162      -2.509   7.014 -15.372  1.00  1.27           C  
ATOM   2505  OH  TYR A 162      -2.680   8.245 -15.971  1.00  1.27           O  
ATOM   2506  H   TYR A 162      -2.044   4.076 -11.021  1.00  1.27           H  
ATOM   2507  HA  TYR A 162      -4.048   3.078 -12.963  1.00  1.27           H  
ATOM   2508 1HB  TYR A 162      -1.009   3.207 -13.005  1.00  1.27           H  
ATOM   2509 2HB  TYR A 162      -1.984   2.438 -14.260  1.00  1.27           H  
ATOM   2510  HD1 TYR A 162      -0.741   5.503 -12.945  1.00  1.27           H  
ATOM   2511  HD2 TYR A 162      -3.670   3.844 -15.532  1.00  1.27           H  
ATOM   2512  HE1 TYR A 162      -1.005   7.710 -13.981  1.00  1.27           H  
ATOM   2513  HE2 TYR A 162      -3.970   6.050 -16.610  1.00  1.27           H  
ATOM   2514  HH  TYR A 162      -3.429   8.205 -16.575  1.00  1.27           H  
ATOM   2515  N   GLY A 163      -3.096   1.347 -10.623  1.00  1.27           N  
ATOM   2516  CA  GLY A 163      -3.097   0.045  -9.964  1.00  1.27           C  
ATOM   2517  C   GLY A 163      -1.715  -0.524  -9.640  1.00  1.27           C  
ATOM   2518  O   GLY A 163      -1.599  -1.693  -9.267  1.00  1.27           O  
ATOM   2519  H   GLY A 163      -3.148   2.165 -10.020  1.00  1.27           H  
ATOM   2520 1HA  GLY A 163      -3.665   0.133  -9.037  1.00  1.27           H  
ATOM   2521 2HA  GLY A 163      -3.637  -0.665 -10.588  1.00  1.27           H  
ATOM   2522  N   ALA A 164      -0.659   0.263  -9.804  1.00  1.25           N  
ATOM   2523  CA  ALA A 164       0.676  -0.250  -9.529  1.00  1.25           C  
ATOM   2524  C   ALA A 164       0.996  -0.319  -8.042  1.00  1.25           C  
ATOM   2525  O   ALA A 164       0.516   0.508  -7.262  1.00  1.25           O  
ATOM   2526  CB  ALA A 164       1.678   0.634 -10.210  1.00  1.25           C  
ATOM   2527  H   ALA A 164      -0.762   1.238 -10.103  1.00  1.25           H  
ATOM   2528  HA  ALA A 164       0.745  -1.258  -9.937  1.00  1.25           H  
ATOM   2529 1HB  ALA A 164       2.684   0.244 -10.044  1.00  1.25           H  
ATOM   2530 2HB  ALA A 164       1.441   0.637 -11.247  1.00  1.25           H  
ATOM   2531 3HB  ALA A 164       1.599   1.633  -9.816  1.00  1.25           H  
ATOM   2532  N   LYS A 165       1.848  -1.276  -7.652  1.00  1.20           N  
ATOM   2533  CA  LYS A 165       2.414  -1.271  -6.310  1.00  1.20           C  
ATOM   2534  C   LYS A 165       3.665  -0.463  -6.537  1.00  1.20           C  
ATOM   2535  O   LYS A 165       4.265  -0.574  -7.602  1.00  1.20           O  
ATOM   2536  CB  LYS A 165       2.640  -2.673  -5.750  1.00  1.20           C  
ATOM   2537  CG  LYS A 165       3.144  -2.699  -4.285  1.00  1.20           C  
ATOM   2538  CD  LYS A 165       3.181  -4.130  -3.737  1.00  1.20           C  
ATOM   2539  CE  LYS A 165       3.660  -4.170  -2.287  1.00  1.20           C  
ATOM   2540  NZ  LYS A 165       3.610  -5.553  -1.728  1.00  1.20           N  
ATOM   2541  H   LYS A 165       2.196  -1.986  -8.301  1.00  1.20           H  
ATOM   2542  HA  LYS A 165       1.768  -0.719  -5.629  1.00  1.20           H  
ATOM   2543 1HB  LYS A 165       1.702  -3.225  -5.784  1.00  1.20           H  
ATOM   2544 2HB  LYS A 165       3.341  -3.207  -6.377  1.00  1.20           H  
ATOM   2545 1HG  LYS A 165       4.147  -2.271  -4.232  1.00  1.20           H  
ATOM   2546 2HG  LYS A 165       2.487  -2.091  -3.662  1.00  1.20           H  
ATOM   2547 1HD  LYS A 165       2.180  -4.559  -3.787  1.00  1.20           H  
ATOM   2548 2HD  LYS A 165       3.842  -4.738  -4.351  1.00  1.20           H  
ATOM   2549 1HE  LYS A 165       4.680  -3.809  -2.240  1.00  1.20           H  
ATOM   2550 2HE  LYS A 165       3.030  -3.525  -1.681  1.00  1.20           H  
ATOM   2551 1HZ  LYS A 165       3.930  -5.543  -0.770  1.00  1.20           H  
ATOM   2552 2HZ  LYS A 165       2.658  -5.893  -1.759  1.00  1.20           H  
ATOM   2553 3HZ  LYS A 165       4.202  -6.161  -2.275  1.00  1.20           H  
ATOM   2554  N   LEU A 166       3.951   0.487  -5.687  1.00  1.17           N  
ATOM   2555  CA  LEU A 166       5.044   1.374  -6.029  1.00  1.17           C  
ATOM   2556  C   LEU A 166       5.986   1.674  -4.915  1.00  1.17           C  
ATOM   2557  O   LEU A 166       5.564   1.802  -3.761  1.00  1.17           O  
ATOM   2558  CB  LEU A 166       4.416   2.622  -6.527  1.00  1.17           C  
ATOM   2559  CG  LEU A 166       3.683   2.513  -7.761  1.00  1.17           C  
ATOM   2560  CD1 LEU A 166       2.944   3.606  -7.893  1.00  1.17           C  
ATOM   2561  CD2 LEU A 166       4.630   2.395  -8.882  1.00  1.17           C  
ATOM   2562  H   LEU A 166       3.440   0.591  -4.818  1.00  1.17           H  
ATOM   2563  HA  LEU A 166       5.628   0.926  -6.832  1.00  1.17           H  
ATOM   2564 1HB  LEU A 166       3.677   2.890  -5.793  1.00  1.17           H  
ATOM   2565 2HB  LEU A 166       5.169   3.397  -6.628  1.00  1.17           H  
ATOM   2566  HG  LEU A 166       3.016   1.700  -7.742  1.00  1.17           H  
ATOM   2567 1HD1 LEU A 166       2.414   3.504  -8.787  1.00  1.17           H  
ATOM   2568 2HD1 LEU A 166       2.256   3.688  -7.058  1.00  1.17           H  
ATOM   2569 3HD1 LEU A 166       3.585   4.444  -7.923  1.00  1.17           H  
ATOM   2570 1HD2 LEU A 166       4.086   2.341  -9.819  1.00  1.17           H  
ATOM   2571 2HD2 LEU A 166       5.291   3.263  -8.893  1.00  1.17           H  
ATOM   2572 3HD2 LEU A 166       5.215   1.500  -8.746  1.00  1.17           H  
ATOM   2573  N   ILE A 167       7.251   1.843  -5.279  1.00  1.17           N  
ATOM   2574  CA  ILE A 167       8.250   2.123  -4.288  1.00  1.17           C  
ATOM   2575  C   ILE A 167       9.078   3.346  -4.680  1.00  1.17           C  
ATOM   2576  O   ILE A 167       9.479   3.488  -5.829  1.00  1.17           O  
ATOM   2577  CB  ILE A 167       9.113   0.850  -4.160  1.00  1.17           C  
ATOM   2578  CG1 ILE A 167      10.085   0.933  -3.077  1.00  1.17           C  
ATOM   2579  CG2 ILE A 167       9.799   0.653  -5.314  1.00  1.17           C  
ATOM   2580  CD1 ILE A 167      10.698  -0.416  -2.704  1.00  1.17           C  
ATOM   2581  H   ILE A 167       7.520   1.745  -6.260  1.00  1.17           H  
ATOM   2582  HA  ILE A 167       7.754   2.322  -3.361  1.00  1.17           H  
ATOM   2583  HB  ILE A 167       8.487  -0.009  -4.023  1.00  1.17           H  
ATOM   2584 1HG1 ILE A 167      10.849   1.642  -3.363  1.00  1.17           H  
ATOM   2585 2HG1 ILE A 167       9.601   1.293  -2.235  1.00  1.17           H  
ATOM   2586 1HG2 ILE A 167      10.369  -0.263  -5.208  1.00  1.17           H  
ATOM   2587 2HG2 ILE A 167       9.111   0.568  -6.136  1.00  1.17           H  
ATOM   2588 3HG2 ILE A 167      10.455   1.501  -5.455  1.00  1.17           H  
ATOM   2589 1HD1 ILE A 167      11.383  -0.299  -1.870  1.00  1.17           H  
ATOM   2590 2HD1 ILE A 167       9.922  -1.096  -2.413  1.00  1.17           H  
ATOM   2591 3HD1 ILE A 167      11.228  -0.824  -3.558  1.00  1.17           H  
ATOM   2592  N   ALA A 168       9.323   4.222  -3.719  1.00  1.23           N  
ATOM   2593  CA  ALA A 168      10.112   5.441  -3.942  1.00  1.23           C  
ATOM   2594  C   ALA A 168      11.620   5.217  -3.824  1.00  1.23           C  
ATOM   2595  O   ALA A 168      12.065   4.391  -3.036  1.00  1.23           O  
ATOM   2596  CB  ALA A 168       9.687   6.489  -2.945  1.00  1.23           C  
ATOM   2597  H   ALA A 168       8.912   4.036  -2.799  1.00  1.23           H  
ATOM   2598  HA  ALA A 168       9.910   5.802  -4.950  1.00  1.23           H  
ATOM   2599 1HB  ALA A 168      10.240   7.390  -3.108  1.00  1.23           H  
ATOM   2600 2HB  ALA A 168       8.640   6.679  -3.067  1.00  1.23           H  
ATOM   2601 3HB  ALA A 168       9.880   6.138  -1.941  1.00  1.23           H  
ATOM   2602  N   TYR A 169      12.425   6.037  -4.510  1.00  1.36           N  
ATOM   2603  CA  TYR A 169      13.883   5.956  -4.329  1.00  1.36           C  
ATOM   2604  C   TYR A 169      14.587   7.319  -4.353  1.00  1.36           C  
ATOM   2605  O   TYR A 169      14.327   8.159  -5.220  1.00  1.36           O  
ATOM   2606  CB  TYR A 169      14.481   5.095  -5.432  1.00  1.36           C  
ATOM   2607  CG  TYR A 169      15.980   4.937  -5.376  1.00  1.36           C  
ATOM   2608  CD1 TYR A 169      16.488   4.004  -4.567  1.00  1.36           C  
ATOM   2609  CD2 TYR A 169      16.829   5.736  -6.119  1.00  1.36           C  
ATOM   2610  CE1 TYR A 169      17.808   3.805  -4.449  1.00  1.36           C  
ATOM   2611  CE2 TYR A 169      18.200   5.545  -6.014  1.00  1.36           C  
ATOM   2612  CZ  TYR A 169      18.683   4.564  -5.170  1.00  1.36           C  
ATOM   2613  OH  TYR A 169      20.028   4.325  -5.027  1.00  1.36           O  
ATOM   2614  H   TYR A 169      12.036   6.669  -5.210  1.00  1.36           H  
ATOM   2615  HA  TYR A 169      14.089   5.499  -3.359  1.00  1.36           H  
ATOM   2616 1HB  TYR A 169      14.047   4.108  -5.363  1.00  1.36           H  
ATOM   2617 2HB  TYR A 169      14.210   5.495  -6.400  1.00  1.36           H  
ATOM   2618  HD1 TYR A 169      15.832   3.417  -4.020  1.00  1.36           H  
ATOM   2619  HD2 TYR A 169      16.426   6.504  -6.775  1.00  1.36           H  
ATOM   2620  HE1 TYR A 169      18.166   3.044  -3.777  1.00  1.36           H  
ATOM   2621  HE2 TYR A 169      18.887   6.162  -6.588  1.00  1.36           H  
ATOM   2622  HH  TYR A 169      20.501   5.141  -4.740  1.00  1.36           H  
ATOM   2623  N   LYS A 170      15.498   7.531  -3.395  1.00  1.57           N  
ATOM   2624  CA  LYS A 170      16.271   8.775  -3.347  1.00  1.57           C  
ATOM   2625  C   LYS A 170      17.569   8.688  -4.152  1.00  1.57           C  
ATOM   2626  O   LYS A 170      18.388   7.802  -3.918  1.00  1.57           O  
ATOM   2627  CB  LYS A 170      16.607   9.161  -1.906  1.00  1.57           C  
ATOM   2628  CG  LYS A 170      17.329  10.505  -1.809  1.00  1.57           C  
ATOM   2629  CD  LYS A 170      17.595  10.938  -0.380  1.00  1.57           C  
ATOM   2630  CE  LYS A 170      18.194  12.349  -0.359  1.00  1.57           C  
ATOM   2631  NZ  LYS A 170      19.561  12.397  -0.988  1.00  1.57           N  
ATOM   2632  H   LYS A 170      15.663   6.812  -2.697  1.00  1.57           H  
ATOM   2633  HA  LYS A 170      15.668   9.574  -3.786  1.00  1.57           H  
ATOM   2634 1HB  LYS A 170      15.696   9.211  -1.317  1.00  1.57           H  
ATOM   2635 2HB  LYS A 170      17.249   8.397  -1.460  1.00  1.57           H  
ATOM   2636 1HG  LYS A 170      18.285  10.429  -2.327  1.00  1.57           H  
ATOM   2637 2HG  LYS A 170      16.735  11.268  -2.312  1.00  1.57           H  
ATOM   2638 1HD  LYS A 170      16.668  10.926   0.193  1.00  1.57           H  
ATOM   2639 2HD  LYS A 170      18.298  10.244   0.082  1.00  1.57           H  
ATOM   2640 1HE  LYS A 170      17.531  13.021  -0.908  1.00  1.57           H  
ATOM   2641 2HE  LYS A 170      18.268  12.691   0.673  1.00  1.57           H  
ATOM   2642 1HZ  LYS A 170      19.910  13.343  -0.957  1.00  1.57           H  
ATOM   2643 2HZ  LYS A 170      20.188  11.790  -0.484  1.00  1.57           H  
ATOM   2644 3HZ  LYS A 170      19.508  12.089  -1.969  1.00  1.57           H  
ATOM   2645  N   SER A 171      17.758   9.628  -5.074  1.00  1.88           N  
ATOM   2646  CA  SER A 171      18.942   9.677  -5.928  1.00  1.88           C  
ATOM   2647  C   SER A 171      20.174  10.243  -5.220  1.00  1.88           C  
ATOM   2648  O   SER A 171      20.075  10.842  -4.143  1.00  1.88           O  
ATOM   2649  CB  SER A 171      18.682  10.564  -7.119  1.00  1.88           C  
ATOM   2650  OG  SER A 171      18.631  11.891  -6.700  1.00  1.88           O  
ATOM   2651  H   SER A 171      17.024  10.324  -5.226  1.00  1.88           H  
ATOM   2652  HA  SER A 171      19.169   8.663  -6.260  1.00  1.88           H  
ATOM   2653 1HB  SER A 171      19.467  10.443  -7.864  1.00  1.88           H  
ATOM   2654 2HB  SER A 171      17.734  10.291  -7.580  1.00  1.88           H  
ATOM   2655  HG  SER A 171      18.280  12.427  -7.451  1.00  1.88           H  
ATOM   2656  N   LYS A 172      21.322  10.089  -5.882  1.00  2.28           N  
ATOM   2657  CA  LYS A 172      22.618  10.626  -5.460  1.00  2.28           C  
ATOM   2658  C   LYS A 172      23.112  11.681  -6.448  1.00  2.28           C  
ATOM   2659  O   LYS A 172      22.683  11.702  -7.604  1.00  2.28           O  
ATOM   2660  CB  LYS A 172      23.632   9.501  -5.322  1.00  2.28           C  
ATOM   2661  CG  LYS A 172      23.365   8.565  -4.171  1.00  2.28           C  
ATOM   2662  CD  LYS A 172      24.230   7.317  -4.230  1.00  2.28           C  
ATOM   2663  CE  LYS A 172      25.697   7.624  -4.122  1.00  2.28           C  
ATOM   2664  NZ  LYS A 172      26.472   6.414  -3.826  1.00  2.28           N  
ATOM   2665  H   LYS A 172      21.294   9.569  -6.745  1.00  2.28           H  
ATOM   2666  HA  LYS A 172      22.502  11.110  -4.489  1.00  2.28           H  
ATOM   2667 1HB  LYS A 172      23.639   8.916  -6.223  1.00  2.28           H  
ATOM   2668 2HB  LYS A 172      24.628   9.923  -5.197  1.00  2.28           H  
ATOM   2669 1HG  LYS A 172      23.565   9.082  -3.231  1.00  2.28           H  
ATOM   2670 2HG  LYS A 172      22.317   8.254  -4.176  1.00  2.28           H  
ATOM   2671 1HD  LYS A 172      23.962   6.652  -3.399  1.00  2.28           H  
ATOM   2672 2HD  LYS A 172      24.042   6.786  -5.161  1.00  2.28           H  
ATOM   2673 1HE  LYS A 172      26.034   8.035  -5.076  1.00  2.28           H  
ATOM   2674 2HE  LYS A 172      25.870   8.355  -3.334  1.00  2.28           H  
ATOM   2675 1HZ  LYS A 172      27.449   6.638  -3.763  1.00  2.28           H  
ATOM   2676 2HZ  LYS A 172      26.172   6.057  -2.919  1.00  2.28           H  
ATOM   2677 3HZ  LYS A 172      26.309   5.718  -4.527  1.00  2.28           H  
ATOM   2678  N   SER A 173      24.002  12.567  -5.994  1.00  2.79           N  
ATOM   2679  CA  SER A 173      24.541  13.611  -6.861  1.00  2.79           C  
ATOM   2680  C   SER A 173      25.535  13.069  -7.855  1.00  2.79           C  
ATOM   2681  O   SER A 173      26.074  11.981  -7.666  1.00  2.79           O  
ATOM   2682  CB  SER A 173      25.230  14.665  -6.030  1.00  2.79           C  
ATOM   2683  OG  SER A 173      26.367  14.119  -5.396  1.00  2.79           O  
ATOM   2684  H   SER A 173      24.345  12.509  -5.027  1.00  2.79           H  
ATOM   2685  HA  SER A 173      23.714  14.065  -7.409  1.00  2.79           H  
ATOM   2686 1HB  SER A 173      25.529  15.494  -6.668  1.00  2.79           H  
ATOM   2687 2HB  SER A 173      24.544  15.052  -5.280  1.00  2.79           H  
ATOM   2688  HG  SER A 173      25.997  13.525  -4.687  1.00  2.79           H  
ATOM   2689  N   SER A 174      25.845  13.860  -8.879  1.00  3.39           N  
ATOM   2690  CA  SER A 174      26.814  13.429  -9.874  1.00  3.39           C  
ATOM   2691  C   SER A 174      28.175  13.147  -9.254  1.00  3.39           C  
ATOM   2692  O   SER A 174      28.833  12.171  -9.612  1.00  3.39           O  
ATOM   2693  CB  SER A 174      26.958  14.484 -10.950  1.00  3.39           C  
ATOM   2694  OG  SER A 174      25.768  14.623 -11.679  1.00  3.39           O  
ATOM   2695  H   SER A 174      25.381  14.751  -8.983  1.00  3.39           H  
ATOM   2696  HA  SER A 174      26.449  12.509 -10.331  1.00  3.39           H  
ATOM   2697 1HB  SER A 174      27.224  15.437 -10.493  1.00  3.39           H  
ATOM   2698 2HB  SER A 174      27.770  14.207 -11.621  1.00  3.39           H  
ATOM   2699  HG  SER A 174      25.950  15.275 -12.363  1.00  3.39           H  
ATOM   2700  N   GLU A 175      28.606  13.974  -8.301  1.00  4.07           N  
ATOM   2701  CA  GLU A 175      29.914  13.719  -7.719  1.00  4.07           C  
ATOM   2702  C   GLU A 175      29.885  12.424  -6.915  1.00  4.07           C  
ATOM   2703  O   GLU A 175      30.815  11.616  -6.994  1.00  4.07           O  
ATOM   2704  CB  GLU A 175      30.350  14.886  -6.831  1.00  4.07           C  
ATOM   2705  CG  GLU A 175      30.642  16.197  -7.586  1.00  4.07           C  
ATOM   2706  CD  GLU A 175      31.786  16.098  -8.580  1.00  4.07           C  
ATOM   2707  OE1 GLU A 175      32.845  15.654  -8.209  1.00  4.07           O  
ATOM   2708  OE2 GLU A 175      31.589  16.465  -9.728  1.00  4.07           O  
ATOM   2709  H   GLU A 175      28.042  14.755  -8.001  1.00  4.07           H  
ATOM   2710  HA  GLU A 175      30.638  13.603  -8.521  1.00  4.07           H  
ATOM   2711 1HB  GLU A 175      29.568  15.088  -6.096  1.00  4.07           H  
ATOM   2712 2HB  GLU A 175      31.248  14.605  -6.281  1.00  4.07           H  
ATOM   2713 1HG  GLU A 175      29.740  16.493  -8.122  1.00  4.07           H  
ATOM   2714 2HG  GLU A 175      30.868  16.976  -6.859  1.00  4.07           H  
ATOM   2715  N   GLU A 176      28.787  12.178  -6.193  1.00  4.81           N  
ATOM   2716  CA  GLU A 176      28.708  10.948  -5.416  1.00  4.81           C  
ATOM   2717  C   GLU A 176      28.681   9.720  -6.321  1.00  4.81           C  
ATOM   2718  O   GLU A 176      29.298   8.694  -6.011  1.00  4.81           O  
ATOM   2719  CB  GLU A 176      27.479  10.979  -4.520  1.00  4.81           C  
ATOM   2720  CG  GLU A 176      27.556  11.950  -3.351  1.00  4.81           C  
ATOM   2721  CD  GLU A 176      26.221  12.148  -2.665  1.00  4.81           C  
ATOM   2722  OE1 GLU A 176      25.250  12.427  -3.362  1.00  4.81           O  
ATOM   2723  OE2 GLU A 176      26.160  12.019  -1.466  1.00  4.81           O  
ATOM   2724  H   GLU A 176      28.015  12.852  -6.151  1.00  4.81           H  
ATOM   2725  HA  GLU A 176      29.595  10.885  -4.786  1.00  4.81           H  
ATOM   2726 1HB  GLU A 176      26.608  11.234  -5.118  1.00  4.81           H  
ATOM   2727 2HB  GLU A 176      27.322   9.998  -4.111  1.00  4.81           H  
ATOM   2728 1HG  GLU A 176      28.268  11.563  -2.624  1.00  4.81           H  
ATOM   2729 2HG  GLU A 176      27.933  12.906  -3.708  1.00  4.81           H  
ATOM   2730  N   LEU A 177      27.975   9.828  -7.446  1.00  5.59           N  
ATOM   2731  CA  LEU A 177      27.887   8.731  -8.391  1.00  5.59           C  
ATOM   2732  C   LEU A 177      29.238   8.449  -9.030  1.00  5.59           C  
ATOM   2733  O   LEU A 177      29.627   7.290  -9.172  1.00  5.59           O  
ATOM   2734  CB  LEU A 177      26.828   9.057  -9.438  1.00  5.59           C  
ATOM   2735  CG  LEU A 177      25.391   9.056  -8.887  1.00  5.59           C  
ATOM   2736  CD1 LEU A 177      24.445   9.616  -9.923  1.00  5.59           C  
ATOM   2737  CD2 LEU A 177      25.018   7.633  -8.504  1.00  5.59           C  
ATOM   2738  H   LEU A 177      27.466  10.693  -7.635  1.00  5.59           H  
ATOM   2739  HA  LEU A 177      27.570   7.842  -7.852  1.00  5.59           H  
ATOM   2740 1HB  LEU A 177      27.031  10.051  -9.836  1.00  5.59           H  
ATOM   2741 2HB  LEU A 177      26.891   8.334 -10.248  1.00  5.59           H  
ATOM   2742  HG  LEU A 177      25.335   9.687  -8.007  1.00  5.59           H  
ATOM   2743 1HD1 LEU A 177      23.431   9.621  -9.518  1.00  5.59           H  
ATOM   2744 2HD1 LEU A 177      24.742  10.638 -10.161  1.00  5.59           H  
ATOM   2745 3HD1 LEU A 177      24.478   9.004 -10.821  1.00  5.59           H  
ATOM   2746 1HD2 LEU A 177      24.005   7.615  -8.109  1.00  5.59           H  
ATOM   2747 2HD2 LEU A 177      25.072   6.995  -9.385  1.00  5.59           H  
ATOM   2748 3HD2 LEU A 177      25.711   7.269  -7.748  1.00  5.59           H  
ATOM   2749  N   LYS A 178      29.994   9.493  -9.371  1.00  6.37           N  
ATOM   2750  CA  LYS A 178      31.307   9.251  -9.948  1.00  6.37           C  
ATOM   2751  C   LYS A 178      32.196   8.545  -8.936  1.00  6.37           C  
ATOM   2752  O   LYS A 178      32.921   7.610  -9.284  1.00  6.37           O  
ATOM   2753  CB  LYS A 178      31.940  10.552 -10.432  1.00  6.37           C  
ATOM   2754  CG  LYS A 178      31.297  11.124 -11.703  1.00  6.37           C  
ATOM   2755  CD  LYS A 178      32.065  12.328 -12.221  1.00  6.37           C  
ATOM   2756  CE  LYS A 178      31.847  13.521 -11.308  1.00  6.37           C  
ATOM   2757  NZ  LYS A 178      32.476  14.771 -11.826  1.00  6.37           N  
ATOM   2758  H   LYS A 178      29.649  10.448  -9.257  1.00  6.37           H  
ATOM   2759  HA  LYS A 178      31.191   8.592 -10.806  1.00  6.37           H  
ATOM   2760 1HB  LYS A 178      31.846  11.309  -9.644  1.00  6.37           H  
ATOM   2761 2HB  LYS A 178      33.000  10.399 -10.618  1.00  6.37           H  
ATOM   2762 1HG  LYS A 178      31.280  10.353 -12.474  1.00  6.37           H  
ATOM   2763 2HG  LYS A 178      30.274  11.417 -11.492  1.00  6.37           H  
ATOM   2764 1HD  LYS A 178      33.128  12.099 -12.264  1.00  6.37           H  
ATOM   2765 2HD  LYS A 178      31.720  12.580 -13.223  1.00  6.37           H  
ATOM   2766 1HE  LYS A 178      30.776  13.688 -11.194  1.00  6.37           H  
ATOM   2767 2HE  LYS A 178      32.273  13.298 -10.329  1.00  6.37           H  
ATOM   2768 1HZ  LYS A 178      32.270  15.514 -11.136  1.00  6.37           H  
ATOM   2769 2HZ  LYS A 178      33.469  14.655 -11.912  1.00  6.37           H  
ATOM   2770 3HZ  LYS A 178      32.083  15.017 -12.716  1.00  6.37           H  
ATOM   2771  N   LEU A 179      32.111   8.940  -7.665  1.00  7.15           N  
ATOM   2772  CA  LEU A 179      32.926   8.283  -6.658  1.00  7.15           C  
ATOM   2773  C   LEU A 179      32.522   6.819  -6.519  1.00  7.15           C  
ATOM   2774  O   LEU A 179      33.380   5.940  -6.395  1.00  7.15           O  
ATOM   2775  CB  LEU A 179      32.793   9.016  -5.326  1.00  7.15           C  
ATOM   2776  CG  LEU A 179      33.427  10.408  -5.305  1.00  7.15           C  
ATOM   2777  CD1 LEU A 179      33.062  11.113  -4.009  1.00  7.15           C  
ATOM   2778  CD2 LEU A 179      34.932  10.266  -5.461  1.00  7.15           C  
ATOM   2779  H   LEU A 179      31.506   9.724  -7.405  1.00  7.15           H  
ATOM   2780  HA  LEU A 179      33.965   8.326  -6.975  1.00  7.15           H  
ATOM   2781 1HB  LEU A 179      31.733   9.131  -5.101  1.00  7.15           H  
ATOM   2782 2HB  LEU A 179      33.252   8.417  -4.544  1.00  7.15           H  
ATOM   2783  HG  LEU A 179      33.038  10.998  -6.130  1.00  7.15           H  
ATOM   2784 1HD1 LEU A 179      33.505  12.108  -4.000  1.00  7.15           H  
ATOM   2785 2HD1 LEU A 179      31.976  11.200  -3.942  1.00  7.15           H  
ATOM   2786 3HD1 LEU A 179      33.435  10.540  -3.164  1.00  7.15           H  
ATOM   2787 1HD2 LEU A 179      35.392  11.254  -5.458  1.00  7.15           H  
ATOM   2788 2HD2 LEU A 179      35.330   9.676  -4.636  1.00  7.15           H  
ATOM   2789 3HD2 LEU A 179      35.152   9.766  -6.404  1.00  7.15           H  
ATOM   2790  N   ALA A 180      31.215   6.547  -6.588  1.00  7.90           N  
ATOM   2791  CA  ALA A 180      30.708   5.184  -6.502  1.00  7.90           C  
ATOM   2792  C   ALA A 180      31.255   4.314  -7.627  1.00  7.90           C  
ATOM   2793  O   ALA A 180      31.527   3.130  -7.428  1.00  7.90           O  
ATOM   2794  CB  ALA A 180      29.194   5.184  -6.558  1.00  7.90           C  
ATOM   2795  H   ALA A 180      30.549   7.317  -6.670  1.00  7.90           H  
ATOM   2796  HA  ALA A 180      31.039   4.764  -5.552  1.00  7.90           H  
ATOM   2797 1HB  ALA A 180      28.828   4.166  -6.466  1.00  7.90           H  
ATOM   2798 2HB  ALA A 180      28.807   5.792  -5.746  1.00  7.90           H  
ATOM   2799 3HB  ALA A 180      28.869   5.599  -7.505  1.00  7.90           H  
ATOM   2800  N   LEU A 181      31.395   4.907  -8.817  1.00  8.61           N  
ATOM   2801  CA  LEU A 181      31.906   4.198  -9.982  1.00  8.61           C  
ATOM   2802  C   LEU A 181      33.416   3.981  -9.904  1.00  8.61           C  
ATOM   2803  O   LEU A 181      33.926   2.956 -10.360  1.00  8.61           O  
ATOM   2804  CB  LEU A 181      31.546   4.980 -11.248  1.00  8.61           C  
ATOM   2805  CG  LEU A 181      30.044   5.042 -11.565  1.00  8.61           C  
ATOM   2806  CD1 LEU A 181      29.811   5.989 -12.730  1.00  8.61           C  
ATOM   2807  CD2 LEU A 181      29.544   3.648 -11.877  1.00  8.61           C  
ATOM   2808  H   LEU A 181      31.105   5.881  -8.915  1.00  8.61           H  
ATOM   2809  HA  LEU A 181      31.425   3.224 -10.025  1.00  8.61           H  
ATOM   2810 1HB  LEU A 181      31.902   6.003 -11.130  1.00  8.61           H  
ATOM   2811 2HB  LEU A 181      32.056   4.531 -12.095  1.00  8.61           H  
ATOM   2812  HG  LEU A 181      29.506   5.423 -10.707  1.00  8.61           H  
ATOM   2813 1HD1 LEU A 181      28.745   6.041 -12.948  1.00  8.61           H  
ATOM   2814 2HD1 LEU A 181      30.175   6.981 -12.464  1.00  8.61           H  
ATOM   2815 3HD1 LEU A 181      30.345   5.627 -13.605  1.00  8.61           H  
ATOM   2816 1HD2 LEU A 181      28.477   3.686 -12.095  1.00  8.61           H  
ATOM   2817 2HD2 LEU A 181      30.078   3.255 -12.742  1.00  8.61           H  
ATOM   2818 3HD2 LEU A 181      29.718   3.002 -11.016  1.00  8.61           H  
ATOM   2819  N   LYS A 182      34.136   4.949  -9.332  1.00  9.26           N  
ATOM   2820  CA  LYS A 182      35.584   4.839  -9.178  1.00  9.26           C  
ATOM   2821  C   LYS A 182      35.965   3.822  -8.101  1.00  9.26           C  
ATOM   2822  O   LYS A 182      36.981   3.131  -8.209  1.00  9.26           O  
ATOM   2823  CB  LYS A 182      36.197   6.199  -8.835  1.00  9.26           C  
ATOM   2824  CG  LYS A 182      36.192   7.215  -9.979  1.00  9.26           C  
ATOM   2825  CD  LYS A 182      36.806   8.538  -9.540  1.00  9.26           C  
ATOM   2826  CE  LYS A 182      36.815   9.552 -10.674  1.00  9.26           C  
ATOM   2827  NZ  LYS A 182      37.427  10.847 -10.256  1.00  9.26           N  
ATOM   2828  H   LYS A 182      33.664   5.794  -9.012  1.00  9.26           H  
ATOM   2829  HA  LYS A 182      36.003   4.497 -10.122  1.00  9.26           H  
ATOM   2830 1HB  LYS A 182      35.641   6.637  -8.003  1.00  9.26           H  
ATOM   2831 2HB  LYS A 182      37.225   6.061  -8.505  1.00  9.26           H  
ATOM   2832 1HG  LYS A 182      36.766   6.818 -10.816  1.00  9.26           H  
ATOM   2833 2HG  LYS A 182      35.174   7.384 -10.314  1.00  9.26           H  
ATOM   2834 1HD  LYS A 182      36.222   8.942  -8.711  1.00  9.26           H  
ATOM   2835 2HD  LYS A 182      37.826   8.374  -9.198  1.00  9.26           H  
ATOM   2836 1HE  LYS A 182      37.381   9.146 -11.510  1.00  9.26           H  
ATOM   2837 2HE  LYS A 182      35.787   9.734 -10.996  1.00  9.26           H  
ATOM   2838 1HZ  LYS A 182      37.415  11.492 -11.033  1.00  9.26           H  
ATOM   2839 2HZ  LYS A 182      36.902  11.238  -9.487  1.00  9.26           H  
ATOM   2840 3HZ  LYS A 182      38.381  10.689  -9.966  1.00  9.26           H  
ATOM   2841  N   ALA A 183      35.156   3.745  -7.049  1.00  9.81           N  
ATOM   2842  CA  ALA A 183      35.415   2.859  -5.926  1.00  9.81           C  
ATOM   2843  C   ALA A 183      35.470   1.398  -6.357  1.00  9.81           C  
ATOM   2844  O   ALA A 183      34.687   0.944  -7.189  1.00  9.81           O  
ATOM   2845  CB  ALA A 183      34.335   3.039  -4.877  1.00  9.81           C  
ATOM   2846  H   ALA A 183      34.343   4.358  -7.004  1.00  9.81           H  
ATOM   2847  HA  ALA A 183      36.380   3.127  -5.501  1.00  9.81           H  
ATOM   2848 1HB  ALA A 183      34.541   2.396  -4.026  1.00  9.81           H  
ATOM   2849 2HB  ALA A 183      34.312   4.081  -4.556  1.00  9.81           H  
ATOM   2850 3HB  ALA A 183      33.368   2.775  -5.312  1.00  9.81           H  
ATOM   2851  N   GLY A 184      36.375   0.640  -5.744  1.00 10.27           N  
ATOM   2852  CA  GLY A 184      36.496  -0.784  -6.040  1.00 10.27           C  
ATOM   2853  C   GLY A 184      37.567  -1.043  -7.095  1.00 10.27           C  
ATOM   2854  O   GLY A 184      38.555  -1.729  -6.831  1.00 10.27           O  
ATOM   2855  H   GLY A 184      36.998   1.061  -5.072  1.00 10.27           H  
ATOM   2856 1HA  GLY A 184      36.742  -1.325  -5.127  1.00 10.27           H  
ATOM   2857 2HA  GLY A 184      35.538  -1.165  -6.390  1.00 10.27           H  
TER    2858
ENDMDL

REMARK ID 183305 MODEL 3 2022-01-15_00000096_1_11
PFRMAT TS
TARGET 2022-01-15_00000096_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.127   0.250  -0.193  1.00  1.84           N  
ATOM      2  CA  MET A   1       1.285  -0.023   0.038  1.00  1.84           C  
ATOM      3  C   MET A   1       2.094   1.269   0.045  1.00  1.84           C  
ATOM      4  O   MET A   1       1.951   2.115  -0.852  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.862  -0.940  -1.036  1.00  1.84           C  
ATOM      6  CG  MET A   1       3.309  -1.355  -0.753  1.00  1.84           C  
ATOM      7  SD  MET A   1       4.059  -2.407  -2.026  1.00  1.84           S  
ATOM      8  CE  MET A   1       3.241  -3.954  -1.742  1.00  1.84           C  
ATOM      9 1H   MET A   1      -0.405  -0.105  -1.096  1.00  1.84           H  
ATOM     10 2H   MET A   1      -0.672  -0.199   0.528  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.282   1.247  -0.158  1.00  1.84           H  
ATOM     12  HA  MET A   1       1.397  -0.492   1.015  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.253  -1.837  -1.127  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.845  -0.426  -1.987  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.922  -0.494  -0.604  1.00  1.84           H  
ATOM     16 2HG  MET A   1       3.315  -1.916   0.179  1.00  1.84           H  
ATOM     17 1HE  MET A   1       3.604  -4.694  -2.457  1.00  1.84           H  
ATOM     18 2HE  MET A   1       3.451  -4.296  -0.728  1.00  1.84           H  
ATOM     19 3HE  MET A   1       2.165  -3.826  -1.866  1.00  1.84           H  
ATOM     20  N   ASP A   2       2.941   1.411   1.065  1.00  1.56           N  
ATOM     21  CA  ASP A   2       3.819   2.570   1.186  1.00  1.56           C  
ATOM     22  C   ASP A   2       5.134   2.282   0.469  1.00  1.56           C  
ATOM     23  O   ASP A   2       5.849   1.338   0.822  1.00  1.56           O  
ATOM     24  CB  ASP A   2       4.132   2.865   2.653  1.00  1.56           C  
ATOM     25  CG  ASP A   2       2.893   3.254   3.465  1.00  1.56           C  
ATOM     26  OD1 ASP A   2       1.854   3.502   2.888  1.00  1.56           O  
ATOM     27  OD2 ASP A   2       2.973   3.299   4.676  1.00  1.56           O  
ATOM     28  H   ASP A   2       3.003   0.690   1.771  1.00  1.56           H  
ATOM     29  HA  ASP A   2       3.347   3.438   0.718  1.00  1.56           H  
ATOM     30 1HB  ASP A   2       4.600   1.990   3.116  1.00  1.56           H  
ATOM     31 2HB  ASP A   2       4.853   3.684   2.706  1.00  1.56           H  
ATOM     32  N   ILE A   3       5.443   3.049  -0.547  1.00  1.34           N  
ATOM     33  CA  ILE A   3       6.659   2.795  -1.287  1.00  1.34           C  
ATOM     34  C   ILE A   3       7.474   4.103  -1.326  1.00  1.34           C  
ATOM     35  O   ILE A   3       7.004   5.140  -0.843  1.00  1.34           O  
ATOM     36  CB  ILE A   3       6.304   2.128  -2.658  1.00  1.34           C  
ATOM     37  CG1 ILE A   3       5.535   2.935  -3.498  1.00  1.34           C  
ATOM     38  CG2 ILE A   3       5.416   0.925  -2.406  1.00  1.34           C  
ATOM     39  CD1 ILE A   3       5.371   2.385  -4.894  1.00  1.34           C  
ATOM     40  H   ILE A   3       4.819   3.799  -0.855  1.00  1.34           H  
ATOM     41  HA  ILE A   3       7.261   2.070  -0.747  1.00  1.34           H  
ATOM     42  HB  ILE A   3       7.210   1.854  -3.169  1.00  1.34           H  
ATOM     43 1HG1 ILE A   3       4.550   3.029  -3.078  1.00  1.34           H  
ATOM     44 2HG1 ILE A   3       5.984   3.846  -3.508  1.00  1.34           H  
ATOM     45 1HG2 ILE A   3       5.173   0.444  -3.349  1.00  1.34           H  
ATOM     46 2HG2 ILE A   3       5.918   0.222  -1.755  1.00  1.34           H  
ATOM     47 3HG2 ILE A   3       4.500   1.256  -1.944  1.00  1.34           H  
ATOM     48 1HD1 ILE A   3       4.762   3.068  -5.482  1.00  1.34           H  
ATOM     49 2HD1 ILE A   3       6.346   2.272  -5.356  1.00  1.34           H  
ATOM     50 3HD1 ILE A   3       4.887   1.420  -4.844  1.00  1.34           H  
ATOM     51  N   ALA A   4       8.716   4.070  -1.789  1.00  1.21           N  
ATOM     52  CA  ALA A   4       9.483   5.327  -1.805  1.00  1.21           C  
ATOM     53  C   ALA A   4      10.576   5.377  -2.861  1.00  1.21           C  
ATOM     54  O   ALA A   4      10.961   4.344  -3.391  1.00  1.21           O  
ATOM     55  CB  ALA A   4      10.069   5.565  -0.453  1.00  1.21           C  
ATOM     56  H   ALA A   4       9.103   3.187  -2.121  1.00  1.21           H  
ATOM     57  HA  ALA A   4       8.801   6.138  -2.024  1.00  1.21           H  
ATOM     58 1HB  ALA A   4      10.581   6.519  -0.495  1.00  1.21           H  
ATOM     59 2HB  ALA A   4       9.286   5.598   0.303  1.00  1.21           H  
ATOM     60 3HB  ALA A   4      10.761   4.773  -0.213  1.00  1.21           H  
ATOM     61  N   ILE A   5      11.035   6.596  -3.170  1.00  1.18           N  
ATOM     62  CA  ILE A   5      12.098   6.875  -4.139  1.00  1.18           C  
ATOM     63  C   ILE A   5      13.356   7.535  -3.562  1.00  1.18           C  
ATOM     64  O   ILE A   5      13.291   8.571  -2.892  1.00  1.18           O  
ATOM     65  CB  ILE A   5      11.607   7.839  -5.242  1.00  1.18           C  
ATOM     66  CG1 ILE A   5      10.503   7.300  -5.959  1.00  1.18           C  
ATOM     67  CG2 ILE A   5      12.753   8.109  -6.242  1.00  1.18           C  
ATOM     68  CD1 ILE A   5       9.787   8.301  -6.825  1.00  1.18           C  
ATOM     69  H   ILE A   5      10.605   7.389  -2.715  1.00  1.18           H  
ATOM     70  HA  ILE A   5      12.389   5.938  -4.590  1.00  1.18           H  
ATOM     71  HB  ILE A   5      11.253   8.735  -4.776  1.00  1.18           H  
ATOM     72 1HG1 ILE A   5      10.843   6.517  -6.588  1.00  1.18           H  
ATOM     73 2HG1 ILE A   5       9.856   6.913  -5.253  1.00  1.18           H  
ATOM     74 1HG2 ILE A   5      12.402   8.781  -7.016  1.00  1.18           H  
ATOM     75 2HG2 ILE A   5      13.595   8.565  -5.742  1.00  1.18           H  
ATOM     76 3HG2 ILE A   5      13.071   7.168  -6.689  1.00  1.18           H  
ATOM     77 1HD1 ILE A   5       8.951   7.820  -7.329  1.00  1.18           H  
ATOM     78 2HD1 ILE A   5       9.415   9.103  -6.202  1.00  1.18           H  
ATOM     79 3HD1 ILE A   5      10.474   8.703  -7.565  1.00  1.18           H  
ATOM     80  N   VAL A   6      14.493   6.944  -3.894  1.00  1.24           N  
ATOM     81  CA  VAL A   6      15.824   7.432  -3.589  1.00  1.24           C  
ATOM     82  C   VAL A   6      16.353   8.342  -4.701  1.00  1.24           C  
ATOM     83  O   VAL A   6      16.341   7.978  -5.879  1.00  1.24           O  
ATOM     84  CB  VAL A   6      16.778   6.246  -3.429  1.00  1.24           C  
ATOM     85  CG1 VAL A   6      18.149   6.729  -3.259  1.00  1.24           C  
ATOM     86  CG2 VAL A   6      16.386   5.425  -2.239  1.00  1.24           C  
ATOM     87  H   VAL A   6      14.425   6.078  -4.408  1.00  1.24           H  
ATOM     88  HA  VAL A   6      15.784   7.994  -2.655  1.00  1.24           H  
ATOM     89  HB  VAL A   6      16.742   5.633  -4.306  1.00  1.24           H  
ATOM     90 1HG1 VAL A   6      18.802   5.878  -3.143  1.00  1.24           H  
ATOM     91 2HG1 VAL A   6      18.452   7.304  -4.127  1.00  1.24           H  
ATOM     92 3HG1 VAL A   6      18.201   7.344  -2.395  1.00  1.24           H  
ATOM     93 1HG2 VAL A   6      17.067   4.583  -2.141  1.00  1.24           H  
ATOM     94 2HG2 VAL A   6      16.433   6.036  -1.348  1.00  1.24           H  
ATOM     95 3HG2 VAL A   6      15.380   5.069  -2.386  1.00  1.24           H  
ATOM     96  N   ASP A   7      16.807   9.535  -4.342  1.00  1.39           N  
ATOM     97  CA  ASP A   7      17.351  10.471  -5.324  1.00  1.39           C  
ATOM     98  C   ASP A   7      18.869  10.209  -5.436  1.00  1.39           C  
ATOM     99  O   ASP A   7      19.664  10.708  -4.629  1.00  1.39           O  
ATOM    100  CB  ASP A   7      17.030  11.900  -4.881  1.00  1.39           C  
ATOM    101  CG  ASP A   7      17.395  12.977  -5.872  1.00  1.39           C  
ATOM    102  OD1 ASP A   7      18.129  12.730  -6.793  1.00  1.39           O  
ATOM    103  OD2 ASP A   7      16.924  14.091  -5.737  1.00  1.39           O  
ATOM    104  H   ASP A   7      16.804   9.791  -3.355  1.00  1.39           H  
ATOM    105  HA  ASP A   7      16.890  10.284  -6.295  1.00  1.39           H  
ATOM    106 1HB  ASP A   7      15.963  11.980  -4.660  1.00  1.39           H  
ATOM    107 2HB  ASP A   7      17.555  12.104  -3.946  1.00  1.39           H  
ATOM    108  N   ALA A   8      19.280   9.364  -6.388  1.00  1.57           N  
ATOM    109  CA  ALA A   8      20.654   8.855  -6.396  1.00  1.57           C  
ATOM    110  C   ALA A   8      21.707   9.728  -7.102  1.00  1.57           C  
ATOM    111  O   ALA A   8      22.225   9.347  -8.145  1.00  1.57           O  
ATOM    112  CB  ALA A   8      20.658   7.473  -7.021  1.00  1.57           C  
ATOM    113  H   ALA A   8      18.635   9.040  -7.113  1.00  1.57           H  
ATOM    114  HA  ALA A   8      20.963   8.760  -5.357  1.00  1.57           H  
ATOM    115 1HB  ALA A   8      21.666   7.048  -6.972  1.00  1.57           H  
ATOM    116 2HB  ALA A   8      19.965   6.829  -6.481  1.00  1.57           H  
ATOM    117 3HB  ALA A   8      20.349   7.545  -8.061  1.00  1.57           H  
ATOM    118  N   ASP A   9      22.047  10.883  -6.520  1.00  1.75           N  
ATOM    119  CA  ASP A   9      23.125  11.734  -7.094  1.00  1.75           C  
ATOM    120  C   ASP A   9      24.531  11.334  -6.610  1.00  1.75           C  
ATOM    121  O   ASP A   9      25.541  11.862  -7.080  1.00  1.75           O  
ATOM    122  CB  ASP A   9      22.945  13.225  -6.772  1.00  1.75           C  
ATOM    123  CG  ASP A   9      21.795  13.919  -7.496  1.00  1.75           C  
ATOM    124  OD1 ASP A   9      21.393  13.478  -8.545  1.00  1.75           O  
ATOM    125  OD2 ASP A   9      21.339  14.935  -7.000  1.00  1.75           O  
ATOM    126  H   ASP A   9      21.531  11.145  -5.677  1.00  1.75           H  
ATOM    127  HA  ASP A   9      23.102  11.620  -8.178  1.00  1.75           H  
ATOM    128 1HB  ASP A   9      22.784  13.334  -5.699  1.00  1.75           H  
ATOM    129 2HB  ASP A   9      23.869  13.752  -7.011  1.00  1.75           H  
ATOM    130  N   ASN A  10      24.571  10.448  -5.627  1.00  1.87           N  
ATOM    131  CA  ASN A  10      25.785   9.984  -4.960  1.00  1.87           C  
ATOM    132  C   ASN A  10      25.475   8.669  -4.255  1.00  1.87           C  
ATOM    133  O   ASN A  10      24.628   8.676  -3.361  1.00  1.87           O  
ATOM    134  CB  ASN A  10      26.315  11.000  -3.959  1.00  1.87           C  
ATOM    135  CG  ASN A  10      27.677  10.603  -3.319  1.00  1.87           C  
ATOM    136  OD1 ASN A  10      28.027   9.424  -3.077  1.00  1.87           O  
ATOM    137  ND2 ASN A  10      28.461  11.617  -3.035  1.00  1.87           N  
ATOM    138  H   ASN A  10      23.688  10.067  -5.329  1.00  1.87           H  
ATOM    139  HA  ASN A  10      26.553   9.848  -5.711  1.00  1.87           H  
ATOM    140 1HB  ASN A  10      26.436  11.966  -4.454  1.00  1.87           H  
ATOM    141 2HB  ASN A  10      25.583  11.138  -3.160  1.00  1.87           H  
ATOM    142 1HD2 ASN A  10      29.354  11.458  -2.616  1.00  1.87           H  
ATOM    143 2HD2 ASN A  10      28.161  12.552  -3.234  1.00  1.87           H  
ATOM    144  N   PRO A  11      26.066   7.523  -4.638  1.00  1.89           N  
ATOM    145  CA  PRO A  11      25.811   6.219  -4.053  1.00  1.89           C  
ATOM    146  C   PRO A  11      25.838   6.236  -2.525  1.00  1.89           C  
ATOM    147  O   PRO A  11      25.078   5.510  -1.888  1.00  1.89           O  
ATOM    148  CB  PRO A  11      26.982   5.394  -4.593  1.00  1.89           C  
ATOM    149  CG  PRO A  11      27.285   6.019  -5.926  1.00  1.89           C  
ATOM    150  CD  PRO A  11      27.083   7.507  -5.711  1.00  1.89           C  
ATOM    151  HA  PRO A  11      24.860   5.830  -4.438  1.00  1.89           H  
ATOM    152 1HB  PRO A  11      27.832   5.448  -3.894  1.00  1.89           H  
ATOM    153 2HB  PRO A  11      26.701   4.341  -4.664  1.00  1.89           H  
ATOM    154 1HG  PRO A  11      28.305   5.769  -6.247  1.00  1.89           H  
ATOM    155 2HG  PRO A  11      26.598   5.616  -6.697  1.00  1.89           H  
ATOM    156 1HD  PRO A  11      28.016   7.991  -5.387  1.00  1.89           H  
ATOM    157 2HD  PRO A  11      26.684   7.928  -6.644  1.00  1.89           H  
ATOM    158  N   ALA A  12      26.684   7.081  -1.920  1.00  1.84           N  
ATOM    159  CA  ALA A  12      26.754   7.128  -0.461  1.00  1.84           C  
ATOM    160  C   ALA A  12      25.422   7.559   0.137  1.00  1.84           C  
ATOM    161  O   ALA A  12      24.990   7.056   1.185  1.00  1.84           O  
ATOM    162  CB  ALA A  12      27.832   8.093  -0.021  1.00  1.84           C  
ATOM    163  H   ALA A  12      27.270   7.717  -2.460  1.00  1.84           H  
ATOM    164  HA  ALA A  12      26.987   6.129  -0.099  1.00  1.84           H  
ATOM    165 1HB  ALA A  12      27.886   8.104   1.066  1.00  1.84           H  
ATOM    166 2HB  ALA A  12      28.791   7.781  -0.432  1.00  1.84           H  
ATOM    167 3HB  ALA A  12      27.589   9.094  -0.383  1.00  1.84           H  
ATOM    168  N   ASP A  13      24.760   8.480  -0.548  1.00  1.73           N  
ATOM    169  CA  ASP A  13      23.518   9.025  -0.069  1.00  1.73           C  
ATOM    170  C   ASP A  13      22.409   8.142  -0.547  1.00  1.73           C  
ATOM    171  O   ASP A  13      21.392   8.011   0.119  1.00  1.73           O  
ATOM    172  CB  ASP A  13      23.319  10.457  -0.544  1.00  1.73           C  
ATOM    173  CG  ASP A  13      24.368  11.410   0.025  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      24.503  11.465   1.225  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      25.017  12.077  -0.741  1.00  1.73           O  
ATOM    176  H   ASP A  13      25.115   8.793  -1.446  1.00  1.73           H  
ATOM    177  HA  ASP A  13      23.523   9.021   1.021  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      23.375  10.483  -1.637  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      22.331  10.806  -0.254  1.00  1.73           H  
ATOM    180  N   ALA A  14      22.597   7.508  -1.701  1.00  1.61           N  
ATOM    181  CA  ALA A  14      21.560   6.634  -2.216  1.00  1.61           C  
ATOM    182  C   ALA A  14      21.287   5.528  -1.202  1.00  1.61           C  
ATOM    183  O   ALA A  14      20.138   5.148  -0.959  1.00  1.61           O  
ATOM    184  CB  ALA A  14      21.970   6.040  -3.542  1.00  1.61           C  
ATOM    185  H   ALA A  14      23.455   7.667  -2.226  1.00  1.61           H  
ATOM    186  HA  ALA A  14      20.662   7.229  -2.342  1.00  1.61           H  
ATOM    187 1HB  ALA A  14      21.186   5.418  -3.925  1.00  1.61           H  
ATOM    188 2HB  ALA A  14      22.174   6.841  -4.250  1.00  1.61           H  
ATOM    189 3HB  ALA A  14      22.862   5.446  -3.399  1.00  1.61           H  
ATOM    190  N   ILE A  15      22.363   5.059  -0.565  1.00  1.51           N  
ATOM    191  CA  ILE A  15      22.239   4.029   0.440  1.00  1.51           C  
ATOM    192  C   ILE A  15      21.717   4.605   1.756  1.00  1.51           C  
ATOM    193  O   ILE A  15      20.852   4.017   2.405  1.00  1.51           O  
ATOM    194  CB  ILE A  15      23.546   3.281   0.662  1.00  1.51           C  
ATOM    195  CG1 ILE A  15      23.964   2.595  -0.649  1.00  1.51           C  
ATOM    196  CG2 ILE A  15      23.358   2.280   1.787  1.00  1.51           C  
ATOM    197  CD1 ILE A  15      22.936   1.646  -1.197  1.00  1.51           C  
ATOM    198  H   ILE A  15      23.291   5.396  -0.832  1.00  1.51           H  
ATOM    199  HA  ILE A  15      21.530   3.300   0.071  1.00  1.51           H  
ATOM    200  HB  ILE A  15      24.334   3.994   0.923  1.00  1.51           H  
ATOM    201 1HG1 ILE A  15      24.149   3.349  -1.399  1.00  1.51           H  
ATOM    202 2HG1 ILE A  15      24.887   2.043  -0.476  1.00  1.51           H  
ATOM    203 1HG2 ILE A  15      24.290   1.744   1.956  1.00  1.51           H  
ATOM    204 2HG2 ILE A  15      23.073   2.816   2.691  1.00  1.51           H  
ATOM    205 3HG2 ILE A  15      22.572   1.571   1.518  1.00  1.51           H  
ATOM    206 1HD1 ILE A  15      23.322   1.216  -2.114  1.00  1.51           H  
ATOM    207 2HD1 ILE A  15      22.740   0.853  -0.475  1.00  1.51           H  
ATOM    208 3HD1 ILE A  15      22.008   2.185  -1.407  1.00  1.51           H  
ATOM    209  N   GLN A  16      22.199   5.766   2.188  1.00  1.41           N  
ATOM    210  CA  GLN A  16      21.607   6.263   3.424  1.00  1.41           C  
ATOM    211  C   GLN A  16      20.098   6.484   3.229  1.00  1.41           C  
ATOM    212  O   GLN A  16      19.299   6.155   4.105  1.00  1.41           O  
ATOM    213  CB  GLN A  16      22.260   7.572   3.855  1.00  1.41           C  
ATOM    214  CG  GLN A  16      21.793   8.103   5.229  1.00  1.41           C  
ATOM    215  CD  GLN A  16      22.192   7.196   6.397  1.00  1.41           C  
ATOM    216  OE1 GLN A  16      23.374   6.844   6.521  1.00  1.41           O  
ATOM    217  NE2 GLN A  16      21.242   6.833   7.271  1.00  1.41           N  
ATOM    218  H   GLN A  16      22.945   6.273   1.706  1.00  1.41           H  
ATOM    219  HA  GLN A  16      21.747   5.519   4.206  1.00  1.41           H  
ATOM    220 1HB  GLN A  16      23.345   7.452   3.874  1.00  1.41           H  
ATOM    221 2HB  GLN A  16      22.035   8.340   3.111  1.00  1.41           H  
ATOM    222 1HG  GLN A  16      22.230   9.085   5.395  1.00  1.41           H  
ATOM    223 2HG  GLN A  16      20.698   8.180   5.223  1.00  1.41           H  
ATOM    224 1HE2 GLN A  16      21.481   6.254   8.042  1.00  1.41           H  
ATOM    225 2HE2 GLN A  16      20.257   7.143   7.167  1.00  1.41           H  
ATOM    226  N   GLN A  17      19.697   6.971   2.050  1.00  1.33           N  
ATOM    227  CA  GLN A  17      18.288   7.204   1.781  1.00  1.33           C  
ATOM    228  C   GLN A  17      17.476   5.919   1.754  1.00  1.33           C  
ATOM    229  O   GLN A  17      16.390   5.888   2.325  1.00  1.33           O  
ATOM    230  CB  GLN A  17      18.083   7.924   0.454  1.00  1.33           C  
ATOM    231  CG  GLN A  17      18.500   9.392   0.374  1.00  1.33           C  
ATOM    232  CD  GLN A  17      18.322   9.926  -1.063  1.00  1.33           C  
ATOM    233  OE1 GLN A  17      17.189   9.917  -1.591  1.00  1.33           O  
ATOM    234  NE2 GLN A  17      19.415  10.374  -1.684  1.00  1.33           N  
ATOM    235  H   GLN A  17      20.380   7.218   1.344  1.00  1.33           H  
ATOM    236  HA  GLN A  17      17.895   7.834   2.577  1.00  1.33           H  
ATOM    237 1HB  GLN A  17      18.681   7.400  -0.276  1.00  1.33           H  
ATOM    238 2HB  GLN A  17      17.041   7.845   0.149  1.00  1.33           H  
ATOM    239 1HG  GLN A  17      17.867   9.976   1.041  1.00  1.33           H  
ATOM    240 2HG  GLN A  17      19.540   9.497   0.664  1.00  1.33           H  
ATOM    241 1HE2 GLN A  17      19.378  10.741  -2.639  1.00  1.33           H  
ATOM    242 2HE2 GLN A  17      20.296  10.354  -1.211  1.00  1.33           H  
ATOM    243  N   VAL A  18      17.986   4.826   1.165  1.00  1.27           N  
ATOM    244  CA  VAL A  18      17.157   3.620   1.166  1.00  1.27           C  
ATOM    245  C   VAL A  18      16.962   3.137   2.594  1.00  1.27           C  
ATOM    246  O   VAL A  18      15.885   2.655   2.955  1.00  1.27           O  
ATOM    247  CB  VAL A  18      17.763   2.490   0.288  1.00  1.27           C  
ATOM    248  CG1 VAL A  18      18.994   1.887   0.892  1.00  1.27           C  
ATOM    249  CG2 VAL A  18      16.763   1.384   0.108  1.00  1.27           C  
ATOM    250  H   VAL A  18      18.885   4.852   0.678  1.00  1.27           H  
ATOM    251  HA  VAL A  18      16.183   3.875   0.751  1.00  1.27           H  
ATOM    252  HB  VAL A  18      18.038   2.922  -0.662  1.00  1.27           H  
ATOM    253 1HG1 VAL A  18      19.394   1.123   0.232  1.00  1.27           H  
ATOM    254 2HG1 VAL A  18      19.690   2.636   1.008  1.00  1.27           H  
ATOM    255 3HG1 VAL A  18      18.772   1.435   1.849  1.00  1.27           H  
ATOM    256 1HG2 VAL A  18      17.188   0.608  -0.521  1.00  1.27           H  
ATOM    257 2HG2 VAL A  18      16.509   0.966   1.081  1.00  1.27           H  
ATOM    258 3HG2 VAL A  18      15.903   1.761  -0.348  1.00  1.27           H  
ATOM    259  N   LYS A  19      17.973   3.327   3.440  1.00  1.21           N  
ATOM    260  CA  LYS A  19      17.826   2.915   4.818  1.00  1.21           C  
ATOM    261  C   LYS A  19      16.822   3.808   5.542  1.00  1.21           C  
ATOM    262  O   LYS A  19      15.937   3.308   6.248  1.00  1.21           O  
ATOM    263  CB  LYS A  19      19.183   2.949   5.516  1.00  1.21           C  
ATOM    264  CG  LYS A  19      20.156   1.865   5.053  1.00  1.21           C  
ATOM    265  CD  LYS A  19      21.493   1.995   5.759  1.00  1.21           C  
ATOM    266  CE  LYS A  19      22.458   0.898   5.339  1.00  1.21           C  
ATOM    267  NZ  LYS A  19      23.790   1.057   5.988  1.00  1.21           N  
ATOM    268  H   LYS A  19      18.858   3.726   3.111  1.00  1.21           H  
ATOM    269  HA  LYS A  19      17.446   1.894   4.835  1.00  1.21           H  
ATOM    270 1HB  LYS A  19      19.657   3.915   5.333  1.00  1.21           H  
ATOM    271 2HB  LYS A  19      19.043   2.853   6.590  1.00  1.21           H  
ATOM    272 1HG  LYS A  19      19.733   0.882   5.251  1.00  1.21           H  
ATOM    273 2HG  LYS A  19      20.315   1.966   3.978  1.00  1.21           H  
ATOM    274 1HD  LYS A  19      21.931   2.966   5.512  1.00  1.21           H  
ATOM    275 2HD  LYS A  19      21.344   1.947   6.836  1.00  1.21           H  
ATOM    276 1HE  LYS A  19      22.042  -0.068   5.617  1.00  1.21           H  
ATOM    277 2HE  LYS A  19      22.582   0.927   4.261  1.00  1.21           H  
ATOM    278 1HZ  LYS A  19      24.404   0.313   5.686  1.00  1.21           H  
ATOM    279 2HZ  LYS A  19      24.187   1.950   5.725  1.00  1.21           H  
ATOM    280 3HZ  LYS A  19      23.682   1.018   6.991  1.00  1.21           H  
ATOM    281  N   ASP A  20      16.910   5.126   5.323  1.00  1.17           N  
ATOM    282  CA  ASP A  20      16.003   6.034   6.008  1.00  1.17           C  
ATOM    283  C   ASP A  20      14.568   5.794   5.574  1.00  1.17           C  
ATOM    284  O   ASP A  20      13.652   5.847   6.383  1.00  1.17           O  
ATOM    285  CB  ASP A  20      16.369   7.503   5.771  1.00  1.17           C  
ATOM    286  CG  ASP A  20      17.692   7.960   6.493  1.00  1.17           C  
ATOM    287  OD1 ASP A  20      18.223   7.221   7.322  1.00  1.17           O  
ATOM    288  OD2 ASP A  20      18.125   9.060   6.235  1.00  1.17           O  
ATOM    289  H   ASP A  20      17.643   5.495   4.716  1.00  1.17           H  
ATOM    290  HA  ASP A  20      16.069   5.840   7.070  1.00  1.17           H  
ATOM    291 1HB  ASP A  20      16.490   7.663   4.697  1.00  1.17           H  
ATOM    292 2HB  ASP A  20      15.549   8.138   6.102  1.00  1.17           H  
ATOM    293  N   LEU A  21      14.360   5.495   4.303  1.00  1.13           N  
ATOM    294  CA  LEU A  21      13.017   5.242   3.816  1.00  1.13           C  
ATOM    295  C   LEU A  21      12.418   3.995   4.465  1.00  1.13           C  
ATOM    296  O   LEU A  21      11.246   3.996   4.874  1.00  1.13           O  
ATOM    297  CB  LEU A  21      13.074   5.127   2.308  1.00  1.13           C  
ATOM    298  CG  LEU A  21      13.380   6.449   1.591  1.00  1.13           C  
ATOM    299  CD1 LEU A  21      13.636   6.171   0.092  1.00  1.13           C  
ATOM    300  CD2 LEU A  21      12.229   7.426   1.861  1.00  1.13           C  
ATOM    301  H   LEU A  21      15.146   5.470   3.653  1.00  1.13           H  
ATOM    302  HA  LEU A  21      12.395   6.095   4.070  1.00  1.13           H  
ATOM    303 1HB  LEU A  21      13.877   4.442   2.063  1.00  1.13           H  
ATOM    304 2HB  LEU A  21      12.135   4.727   1.935  1.00  1.13           H  
ATOM    305  HG  LEU A  21      14.278   6.887   1.991  1.00  1.13           H  
ATOM    306 1HD1 LEU A  21      13.876   7.104  -0.420  1.00  1.13           H  
ATOM    307 2HD1 LEU A  21      14.475   5.490   0.010  1.00  1.13           H  
ATOM    308 3HD1 LEU A  21      12.792   5.729  -0.375  1.00  1.13           H  
ATOM    309 1HD2 LEU A  21      12.440   8.376   1.370  1.00  1.13           H  
ATOM    310 2HD2 LEU A  21      11.307   7.036   1.500  1.00  1.13           H  
ATOM    311 3HD2 LEU A  21      12.144   7.582   2.937  1.00  1.13           H  
ATOM    312  N   ARG A  22      13.241   2.954   4.651  1.00  1.10           N  
ATOM    313  CA  ARG A  22      12.765   1.740   5.310  1.00  1.10           C  
ATOM    314  C   ARG A  22      12.361   2.049   6.760  1.00  1.10           C  
ATOM    315  O   ARG A  22      11.390   1.489   7.279  1.00  1.10           O  
ATOM    316  CB  ARG A  22      13.825   0.646   5.275  1.00  1.10           C  
ATOM    317  CG  ARG A  22      14.136   0.083   3.886  1.00  1.10           C  
ATOM    318  CD  ARG A  22      13.015  -0.728   3.312  1.00  1.10           C  
ATOM    319  NE  ARG A  22      13.381  -1.290   2.016  1.00  1.10           N  
ATOM    320  CZ  ARG A  22      12.544  -1.940   1.181  1.00  1.10           C  
ATOM    321  NH1 ARG A  22      11.293  -2.122   1.516  1.00  1.10           N  
ATOM    322  NH2 ARG A  22      13.006  -2.388   0.005  1.00  1.10           N  
ATOM    323  H   ARG A  22      14.200   2.985   4.292  1.00  1.10           H  
ATOM    324  HA  ARG A  22      11.887   1.376   4.774  1.00  1.10           H  
ATOM    325 1HB  ARG A  22      14.757   1.039   5.681  1.00  1.10           H  
ATOM    326 2HB  ARG A  22      13.514  -0.182   5.909  1.00  1.10           H  
ATOM    327 1HG  ARG A  22      14.296   0.904   3.217  1.00  1.10           H  
ATOM    328 2HG  ARG A  22      15.036  -0.530   3.926  1.00  1.10           H  
ATOM    329 1HD  ARG A  22      12.762  -1.545   3.984  1.00  1.10           H  
ATOM    330 2HD  ARG A  22      12.142  -0.089   3.171  1.00  1.10           H  
ATOM    331  HE  ARG A  22      14.337  -1.170   1.716  1.00  1.10           H  
ATOM    332 1HH1 ARG A  22      10.906  -1.738   2.397  1.00  1.10           H  
ATOM    333 2HH1 ARG A  22      10.677  -2.647   0.886  1.00  1.10           H  
ATOM    334 1HH2 ARG A  22      13.970  -2.242  -0.245  1.00  1.10           H  
ATOM    335 2HH2 ARG A  22      12.388  -2.852  -0.692  1.00  1.10           H  
ATOM    336  N   LYS A  23      13.065   2.994   7.403  1.00  1.07           N  
ATOM    337  CA  LYS A  23      12.768   3.390   8.788  1.00  1.07           C  
ATOM    338  C   LYS A  23      11.374   4.001   8.941  1.00  1.07           C  
ATOM    339  O   LYS A  23      10.841   4.049  10.052  1.00  1.07           O  
ATOM    340  CB  LYS A  23      13.776   4.410   9.333  1.00  1.07           C  
ATOM    341  CG  LYS A  23      15.186   3.904   9.566  1.00  1.07           C  
ATOM    342  CD  LYS A  23      16.080   5.046  10.048  1.00  1.07           C  
ATOM    343  CE  LYS A  23      17.519   4.614  10.206  1.00  1.07           C  
ATOM    344  NZ  LYS A  23      18.391   5.768  10.564  1.00  1.07           N  
ATOM    345  H   LYS A  23      13.870   3.413   6.931  1.00  1.07           H  
ATOM    346  HA  LYS A  23      12.809   2.498   9.411  1.00  1.07           H  
ATOM    347 1HB  LYS A  23      13.833   5.259   8.674  1.00  1.07           H  
ATOM    348 2HB  LYS A  23      13.409   4.784  10.287  1.00  1.07           H  
ATOM    349 1HG  LYS A  23      15.173   3.114  10.315  1.00  1.07           H  
ATOM    350 2HG  LYS A  23      15.587   3.502   8.648  1.00  1.07           H  
ATOM    351 1HD  LYS A  23      16.037   5.875   9.345  1.00  1.07           H  
ATOM    352 2HD  LYS A  23      15.717   5.400  11.009  1.00  1.07           H  
ATOM    353 1HE  LYS A  23      17.585   3.862  10.989  1.00  1.07           H  
ATOM    354 2HE  LYS A  23      17.871   4.183   9.266  1.00  1.07           H  
ATOM    355 1HZ  LYS A  23      19.344   5.456  10.661  1.00  1.07           H  
ATOM    356 2HZ  LYS A  23      18.333   6.468   9.810  1.00  1.07           H  
ATOM    357 3HZ  LYS A  23      18.080   6.176  11.432  1.00  1.07           H  
ATOM    358  N   TYR A  24      10.785   4.493   7.843  1.00  1.05           N  
ATOM    359  CA  TYR A  24       9.475   5.113   7.921  1.00  1.05           C  
ATOM    360  C   TYR A  24       8.386   4.164   7.429  1.00  1.05           C  
ATOM    361  O   TYR A  24       7.232   4.568   7.271  1.00  1.05           O  
ATOM    362  CB  TYR A  24       9.418   6.406   7.110  1.00  1.05           C  
ATOM    363  CG  TYR A  24      10.349   7.499   7.571  1.00  1.05           C  
ATOM    364  CD1 TYR A  24      11.457   7.812   6.812  1.00  1.05           C  
ATOM    365  CD2 TYR A  24      10.111   8.168   8.755  1.00  1.05           C  
ATOM    366  CE1 TYR A  24      12.334   8.785   7.224  1.00  1.05           C  
ATOM    367  CE2 TYR A  24      10.989   9.144   9.176  1.00  1.05           C  
ATOM    368  CZ  TYR A  24      12.102   9.451   8.413  1.00  1.05           C  
ATOM    369  OH  TYR A  24      12.984  10.419   8.840  1.00  1.05           O  
ATOM    370  H   TYR A  24      11.233   4.417   6.931  1.00  1.05           H  
ATOM    371  HA  TYR A  24       9.261   5.349   8.962  1.00  1.05           H  
ATOM    372 1HB  TYR A  24       9.658   6.177   6.068  1.00  1.05           H  
ATOM    373 2HB  TYR A  24       8.409   6.794   7.140  1.00  1.05           H  
ATOM    374  HD1 TYR A  24      11.637   7.280   5.884  1.00  1.05           H  
ATOM    375  HD2 TYR A  24       9.237   7.920   9.357  1.00  1.05           H  
ATOM    376  HE1 TYR A  24      13.208   9.020   6.620  1.00  1.05           H  
ATOM    377  HE2 TYR A  24      10.808   9.671  10.112  1.00  1.05           H  
ATOM    378  HH  TYR A  24      12.655  10.813   9.652  1.00  1.05           H  
ATOM    379  N   GLY A  25       8.742   2.892   7.215  1.00  1.02           N  
ATOM    380  CA  GLY A  25       7.780   1.892   6.773  1.00  1.02           C  
ATOM    381  C   GLY A  25       7.731   1.618   5.266  1.00  1.02           C  
ATOM    382  O   GLY A  25       6.813   0.936   4.806  1.00  1.02           O  
ATOM    383  H   GLY A  25       9.706   2.592   7.359  1.00  1.02           H  
ATOM    384 1HA  GLY A  25       8.005   0.958   7.287  1.00  1.02           H  
ATOM    385 2HA  GLY A  25       6.788   2.190   7.108  1.00  1.02           H  
ATOM    386  N   ALA A  26       8.680   2.138   4.478  1.00  0.99           N  
ATOM    387  CA  ALA A  26       8.615   1.844   3.050  1.00  0.99           C  
ATOM    388  C   ALA A  26       8.693   0.336   2.821  1.00  0.99           C  
ATOM    389  O   ALA A  26       9.522  -0.364   3.421  1.00  0.99           O  
ATOM    390  CB  ALA A  26       9.731   2.544   2.300  1.00  0.99           C  
ATOM    391  H   ALA A  26       9.441   2.711   4.845  1.00  0.99           H  
ATOM    392  HA  ALA A  26       7.655   2.196   2.670  1.00  0.99           H  
ATOM    393 1HB  ALA A  26       9.650   2.320   1.234  1.00  0.99           H  
ATOM    394 2HB  ALA A  26       9.655   3.621   2.452  1.00  0.99           H  
ATOM    395 3HB  ALA A  26      10.681   2.194   2.675  1.00  0.99           H  
ATOM    396  N   LYS A  27       7.850  -0.145   1.917  1.00  0.97           N  
ATOM    397  CA  LYS A  27       7.752  -1.549   1.569  1.00  0.97           C  
ATOM    398  C   LYS A  27       8.448  -1.822   0.253  1.00  0.97           C  
ATOM    399  O   LYS A  27       9.085  -2.862   0.086  1.00  0.97           O  
ATOM    400  CB  LYS A  27       6.288  -1.947   1.468  1.00  0.97           C  
ATOM    401  CG  LYS A  27       5.495  -1.714   2.750  1.00  0.97           C  
ATOM    402  CD  LYS A  27       6.063  -2.510   3.920  1.00  0.97           C  
ATOM    403  CE  LYS A  27       5.235  -2.306   5.184  1.00  0.97           C  
ATOM    404  NZ  LYS A  27       5.798  -3.052   6.343  1.00  0.97           N  
ATOM    405  H   LYS A  27       7.200   0.494   1.489  1.00  0.97           H  
ATOM    406  HA  LYS A  27       8.235  -2.141   2.346  1.00  0.97           H  
ATOM    407 1HB  LYS A  27       5.826  -1.357   0.685  1.00  0.97           H  
ATOM    408 2HB  LYS A  27       6.204  -2.995   1.186  1.00  0.97           H  
ATOM    409 1HG  LYS A  27       5.528  -0.647   2.999  1.00  0.97           H  
ATOM    410 2HG  LYS A  27       4.458  -1.999   2.593  1.00  0.97           H  
ATOM    411 1HD  LYS A  27       6.089  -3.569   3.671  1.00  0.97           H  
ATOM    412 2HD  LYS A  27       7.084  -2.171   4.116  1.00  0.97           H  
ATOM    413 1HE  LYS A  27       5.216  -1.241   5.424  1.00  0.97           H  
ATOM    414 2HE  LYS A  27       4.217  -2.647   5.005  1.00  0.97           H  
ATOM    415 1HZ  LYS A  27       5.227  -2.886   7.157  1.00  0.97           H  
ATOM    416 2HZ  LYS A  27       5.813  -4.039   6.134  1.00  0.97           H  
ATOM    417 3HZ  LYS A  27       6.740  -2.731   6.519  1.00  0.97           H  
ATOM    418  N   LEU A  28       8.395  -0.857  -0.647  1.00  0.95           N  
ATOM    419  CA  LEU A  28       9.055  -1.033  -1.947  1.00  0.95           C  
ATOM    420  C   LEU A  28       9.876   0.203  -2.247  1.00  0.95           C  
ATOM    421  O   LEU A  28       9.356   1.317  -2.120  1.00  0.95           O  
ATOM    422  CB  LEU A  28       8.011  -1.258  -3.050  1.00  0.95           C  
ATOM    423  CG  LEU A  28       8.476  -1.605  -4.421  1.00  0.95           C  
ATOM    424  CD1 LEU A  28       7.411  -2.427  -5.096  1.00  0.95           C  
ATOM    425  CD2 LEU A  28       8.750  -0.329  -5.240  1.00  0.95           C  
ATOM    426  H   LEU A  28       7.839  -0.029  -0.422  1.00  0.95           H  
ATOM    427  HA  LEU A  28       9.726  -1.892  -1.904  1.00  0.95           H  
ATOM    428 1HB  LEU A  28       7.295  -2.010  -2.722  1.00  0.95           H  
ATOM    429 2HB  LEU A  28       7.519  -0.366  -3.191  1.00  0.95           H  
ATOM    430  HG  LEU A  28       9.346  -2.188  -4.343  1.00  0.95           H  
ATOM    431 1HD1 LEU A  28       7.746  -2.705  -6.092  1.00  0.95           H  
ATOM    432 2HD1 LEU A  28       7.225  -3.328  -4.509  1.00  0.95           H  
ATOM    433 3HD1 LEU A  28       6.494  -1.843  -5.169  1.00  0.95           H  
ATOM    434 1HD2 LEU A  28       9.080  -0.617  -6.234  1.00  0.95           H  
ATOM    435 2HD2 LEU A  28       7.836   0.256  -5.317  1.00  0.95           H  
ATOM    436 3HD2 LEU A  28       9.519   0.268  -4.762  1.00  0.95           H  
ATOM    437  N   ILE A  29      11.153   0.020  -2.605  1.00  0.96           N  
ATOM    438  CA  ILE A  29      11.970   1.200  -2.882  1.00  0.96           C  
ATOM    439  C   ILE A  29      12.577   1.265  -4.273  1.00  0.96           C  
ATOM    440  O   ILE A  29      13.152   0.299  -4.819  1.00  0.96           O  
ATOM    441  CB  ILE A  29      13.040   1.497  -1.802  1.00  0.96           C  
ATOM    442  CG1 ILE A  29      12.336   1.761  -0.462  1.00  0.96           C  
ATOM    443  CG2 ILE A  29      13.857   2.752  -2.196  1.00  0.96           C  
ATOM    444  CD1 ILE A  29      13.266   1.945   0.668  1.00  0.96           C  
ATOM    445  H   ILE A  29      11.519  -0.938  -2.697  1.00  0.96           H  
ATOM    446  HA  ILE A  29      11.308   2.052  -2.819  1.00  0.96           H  
ATOM    447  HB  ILE A  29      13.701   0.641  -1.677  1.00  0.96           H  
ATOM    448 1HG1 ILE A  29      11.718   2.648  -0.562  1.00  0.96           H  
ATOM    449 2HG1 ILE A  29      11.696   0.916  -0.222  1.00  0.96           H  
ATOM    450 1HG2 ILE A  29      14.570   2.986  -1.440  1.00  0.96           H  
ATOM    451 2HG2 ILE A  29      14.384   2.583  -3.131  1.00  0.96           H  
ATOM    452 3HG2 ILE A  29      13.187   3.603  -2.310  1.00  0.96           H  
ATOM    453 1HD1 ILE A  29      12.713   2.122   1.579  1.00  0.96           H  
ATOM    454 2HD1 ILE A  29      13.871   1.064   0.782  1.00  0.96           H  
ATOM    455 3HD1 ILE A  29      13.905   2.795   0.466  1.00  0.96           H  
ATOM    456  N   ALA A  30      12.373   2.451  -4.832  1.00  1.00           N  
ATOM    457  CA  ALA A  30      12.823   2.873  -6.120  1.00  1.00           C  
ATOM    458  C   ALA A  30      14.061   3.729  -6.046  1.00  1.00           C  
ATOM    459  O   ALA A  30      14.219   4.499  -5.107  1.00  1.00           O  
ATOM    460  CB  ALA A  30      11.730   3.689  -6.783  1.00  1.00           C  
ATOM    461  H   ALA A  30      11.865   3.135  -4.285  1.00  1.00           H  
ATOM    462  HA  ALA A  30      13.058   1.994  -6.670  1.00  1.00           H  
ATOM    463 1HB  ALA A  30      12.060   3.994  -7.767  1.00  1.00           H  
ATOM    464 2HB  ALA A  30      10.814   3.133  -6.858  1.00  1.00           H  
ATOM    465 3HB  ALA A  30      11.553   4.536  -6.176  1.00  1.00           H  
ATOM    466  N   TYR A  31      14.906   3.618  -7.051  1.00  1.06           N  
ATOM    467  CA  TYR A  31      16.059   4.512  -7.195  1.00  1.06           C  
ATOM    468  C   TYR A  31      16.007   5.299  -8.485  1.00  1.06           C  
ATOM    469  O   TYR A  31      15.912   4.726  -9.571  1.00  1.06           O  
ATOM    470  CB  TYR A  31      17.325   3.714  -7.137  1.00  1.06           C  
ATOM    471  CG  TYR A  31      17.741   3.176  -5.772  1.00  1.06           C  
ATOM    472  CD1 TYR A  31      17.069   2.137  -5.192  1.00  1.06           C  
ATOM    473  CD2 TYR A  31      18.902   3.658  -5.174  1.00  1.06           C  
ATOM    474  CE1 TYR A  31      17.524   1.586  -4.014  1.00  1.06           C  
ATOM    475  CE2 TYR A  31      19.354   3.091  -3.999  1.00  1.06           C  
ATOM    476  CZ  TYR A  31      18.670   2.065  -3.439  1.00  1.06           C  
ATOM    477  OH  TYR A  31      19.134   1.493  -2.311  1.00  1.06           O  
ATOM    478  H   TYR A  31      14.721   2.881  -7.737  1.00  1.06           H  
ATOM    479  HA  TYR A  31      16.049   5.235  -6.385  1.00  1.06           H  
ATOM    480 1HB  TYR A  31      17.192   2.882  -7.804  1.00  1.06           H  
ATOM    481 2HB  TYR A  31      18.146   4.319  -7.526  1.00  1.06           H  
ATOM    482  HD1 TYR A  31      16.174   1.740  -5.665  1.00  1.06           H  
ATOM    483  HD2 TYR A  31      19.462   4.466  -5.642  1.00  1.06           H  
ATOM    484  HE1 TYR A  31      16.987   0.755  -3.555  1.00  1.06           H  
ATOM    485  HE2 TYR A  31      20.264   3.442  -3.525  1.00  1.06           H  
ATOM    486  HH  TYR A  31      18.648   0.679  -2.145  1.00  1.06           H  
ATOM    487  N   LYS A  32      16.111   6.611  -8.361  1.00  1.15           N  
ATOM    488  CA  LYS A  32      16.038   7.519  -9.496  1.00  1.15           C  
ATOM    489  C   LYS A  32      17.379   8.037  -9.993  1.00  1.15           C  
ATOM    490  O   LYS A  32      18.170   8.590  -9.219  1.00  1.15           O  
ATOM    491  CB  LYS A  32      15.112   8.665  -9.094  1.00  1.15           C  
ATOM    492  CG  LYS A  32      14.806   9.699 -10.121  1.00  1.15           C  
ATOM    493  CD  LYS A  32      13.843  10.704  -9.513  1.00  1.15           C  
ATOM    494  CE  LYS A  32      13.392  11.738 -10.495  1.00  1.15           C  
ATOM    495  NZ  LYS A  32      14.523  12.537 -10.981  1.00  1.15           N  
ATOM    496  H   LYS A  32      16.206   7.009  -7.429  1.00  1.15           H  
ATOM    497  HA  LYS A  32      15.624   6.990 -10.334  1.00  1.15           H  
ATOM    498 1HB  LYS A  32      14.163   8.249  -8.790  1.00  1.15           H  
ATOM    499 2HB  LYS A  32      15.528   9.177  -8.224  1.00  1.15           H  
ATOM    500 1HG  LYS A  32      15.721  10.212 -10.428  1.00  1.15           H  
ATOM    501 2HG  LYS A  32      14.357   9.242 -11.008  1.00  1.15           H  
ATOM    502 1HD  LYS A  32      12.976  10.187  -9.102  1.00  1.15           H  
ATOM    503 2HD  LYS A  32      14.358  11.217  -8.711  1.00  1.15           H  
ATOM    504 1HE  LYS A  32      12.906  11.256 -11.345  1.00  1.15           H  
ATOM    505 2HE  LYS A  32      12.679  12.400 -10.005  1.00  1.15           H  
ATOM    506 1HZ  LYS A  32      14.203  13.217 -11.634  1.00  1.15           H  
ATOM    507 2HZ  LYS A  32      14.988  12.992 -10.215  1.00  1.15           H  
ATOM    508 3HZ  LYS A  32      15.178  11.925 -11.466  1.00  1.15           H  
ATOM    509  N   SER A  33      17.630   7.855 -11.302  1.00  1.25           N  
ATOM    510  CA  SER A  33      18.855   8.375 -11.915  1.00  1.25           C  
ATOM    511  C   SER A  33      18.802   8.530 -13.448  1.00  1.25           C  
ATOM    512  O   SER A  33      17.776   8.315 -14.101  1.00  1.25           O  
ATOM    513  CB  SER A  33      20.050   7.510 -11.579  1.00  1.25           C  
ATOM    514  OG  SER A  33      21.257   8.189 -11.912  1.00  1.25           O  
ATOM    515  H   SER A  33      16.950   7.341 -11.872  1.00  1.25           H  
ATOM    516  HA  SER A  33      19.035   9.364 -11.493  1.00  1.25           H  
ATOM    517 1HB  SER A  33      20.051   7.249 -10.523  1.00  1.25           H  
ATOM    518 2HB  SER A  33      19.986   6.579 -12.148  1.00  1.25           H  
ATOM    519  HG  SER A  33      21.539   8.632 -11.084  1.00  1.25           H  
ATOM    520  N   LYS A  34      19.950   8.947 -13.985  1.00  1.35           N  
ATOM    521  CA  LYS A  34      20.202   9.170 -15.397  1.00  1.35           C  
ATOM    522  C   LYS A  34      21.390   8.334 -15.848  1.00  1.35           C  
ATOM    523  O   LYS A  34      21.622   8.150 -17.047  1.00  1.35           O  
ATOM    524  CB  LYS A  34      20.490  10.647 -15.643  1.00  1.35           C  
ATOM    525  CG  LYS A  34      19.326  11.547 -15.323  1.00  1.35           C  
ATOM    526  CD  LYS A  34      19.636  12.997 -15.543  1.00  1.35           C  
ATOM    527  CE  LYS A  34      18.443  13.859 -15.134  1.00  1.35           C  
ATOM    528  NZ  LYS A  34      18.689  15.297 -15.378  1.00  1.35           N  
ATOM    529  H   LYS A  34      20.711   9.074 -13.345  1.00  1.35           H  
ATOM    530  HA  LYS A  34      19.327   8.865 -15.971  1.00  1.35           H  
ATOM    531 1HB  LYS A  34      21.343  10.959 -15.041  1.00  1.35           H  
ATOM    532 2HB  LYS A  34      20.751  10.797 -16.691  1.00  1.35           H  
ATOM    533 1HG  LYS A  34      18.521  11.290 -16.006  1.00  1.35           H  
ATOM    534 2HG  LYS A  34      18.981  11.394 -14.302  1.00  1.35           H  
ATOM    535 1HD  LYS A  34      20.513  13.289 -14.965  1.00  1.35           H  
ATOM    536 2HD  LYS A  34      19.838  13.174 -16.603  1.00  1.35           H  
ATOM    537 1HE  LYS A  34      17.566  13.551 -15.707  1.00  1.35           H  
ATOM    538 2HE  LYS A  34      18.243  13.708 -14.075  1.00  1.35           H  
ATOM    539 1HZ  LYS A  34      17.883  15.832 -15.114  1.00  1.35           H  
ATOM    540 2HZ  LYS A  34      19.493  15.612 -14.867  1.00  1.35           H  
ATOM    541 3HZ  LYS A  34      18.847  15.405 -16.380  1.00  1.35           H  
ATOM    542  N   SER A  35      22.191   7.886 -14.880  1.00  1.42           N  
ATOM    543  CA  SER A  35      23.413   7.157 -15.211  1.00  1.42           C  
ATOM    544  C   SER A  35      23.270   5.664 -15.043  1.00  1.42           C  
ATOM    545  O   SER A  35      22.690   5.185 -14.066  1.00  1.42           O  
ATOM    546  CB  SER A  35      24.585   7.628 -14.375  1.00  1.42           C  
ATOM    547  OG  SER A  35      25.731   6.822 -14.616  1.00  1.42           O  
ATOM    548  H   SER A  35      21.930   8.037 -13.903  1.00  1.42           H  
ATOM    549  HA  SER A  35      23.652   7.353 -16.257  1.00  1.42           H  
ATOM    550 1HB  SER A  35      24.807   8.664 -14.622  1.00  1.42           H  
ATOM    551 2HB  SER A  35      24.320   7.591 -13.318  1.00  1.42           H  
ATOM    552  HG  SER A  35      26.478   7.316 -14.250  1.00  1.42           H  
ATOM    553  N   SER A  36      23.884   4.919 -15.955  1.00  1.46           N  
ATOM    554  CA  SER A  36      23.887   3.471 -15.853  1.00  1.46           C  
ATOM    555  C   SER A  36      24.631   2.995 -14.606  1.00  1.46           C  
ATOM    556  O   SER A  36      24.389   1.894 -14.111  1.00  1.46           O  
ATOM    557  CB  SER A  36      24.493   2.860 -17.102  1.00  1.46           C  
ATOM    558  OG  SER A  36      25.846   3.195 -17.222  1.00  1.46           O  
ATOM    559  H   SER A  36      24.355   5.372 -16.727  1.00  1.46           H  
ATOM    560  HA  SER A  36      22.856   3.136 -15.781  1.00  1.46           H  
ATOM    561 1HB  SER A  36      24.390   1.775 -17.055  1.00  1.46           H  
ATOM    562 2HB  SER A  36      23.949   3.201 -17.981  1.00  1.46           H  
ATOM    563  HG  SER A  36      26.241   3.032 -16.357  1.00  1.46           H  
ATOM    564  N   GLU A  37      25.525   3.827 -14.058  1.00  1.47           N  
ATOM    565  CA  GLU A  37      26.246   3.392 -12.869  1.00  1.47           C  
ATOM    566  C   GLU A  37      25.301   3.356 -11.679  1.00  1.47           C  
ATOM    567  O   GLU A  37      25.409   2.487 -10.810  1.00  1.47           O  
ATOM    568  CB  GLU A  37      27.453   4.288 -12.591  1.00  1.47           C  
ATOM    569  CG  GLU A  37      28.588   4.164 -13.630  1.00  1.47           C  
ATOM    570  CD  GLU A  37      29.193   2.763 -13.696  1.00  1.47           C  
ATOM    571  OE1 GLU A  37      29.557   2.246 -12.670  1.00  1.47           O  
ATOM    572  OE2 GLU A  37      29.278   2.207 -14.781  1.00  1.47           O  
ATOM    573  H   GLU A  37      25.676   4.761 -14.441  1.00  1.47           H  
ATOM    574  HA  GLU A  37      26.611   2.383 -13.034  1.00  1.47           H  
ATOM    575 1HB  GLU A  37      27.128   5.330 -12.567  1.00  1.47           H  
ATOM    576 2HB  GLU A  37      27.863   4.052 -11.610  1.00  1.47           H  
ATOM    577 1HG  GLU A  37      28.188   4.421 -14.613  1.00  1.47           H  
ATOM    578 2HG  GLU A  37      29.370   4.883 -13.387  1.00  1.47           H  
ATOM    579  N   GLU A  38      24.365   4.299 -11.653  1.00  1.45           N  
ATOM    580  CA  GLU A  38      23.413   4.391 -10.567  1.00  1.45           C  
ATOM    581  C   GLU A  38      22.329   3.352 -10.739  1.00  1.45           C  
ATOM    582  O   GLU A  38      21.811   2.820  -9.758  1.00  1.45           O  
ATOM    583  CB  GLU A  38      22.823   5.776 -10.493  1.00  1.45           C  
ATOM    584  CG  GLU A  38      23.819   6.842 -10.129  1.00  1.45           C  
ATOM    585  CD  GLU A  38      24.439   6.631  -8.788  1.00  1.45           C  
ATOM    586  OE1 GLU A  38      23.895   5.897  -7.988  1.00  1.45           O  
ATOM    587  OE2 GLU A  38      25.477   7.195  -8.568  1.00  1.45           O  
ATOM    588  H   GLU A  38      24.313   4.965 -12.415  1.00  1.45           H  
ATOM    589  HA  GLU A  38      23.937   4.196  -9.633  1.00  1.45           H  
ATOM    590 1HB  GLU A  38      22.427   6.016 -11.470  1.00  1.45           H  
ATOM    591 2HB  GLU A  38      22.003   5.798  -9.776  1.00  1.45           H  
ATOM    592 1HG  GLU A  38      24.606   6.855 -10.883  1.00  1.45           H  
ATOM    593 2HG  GLU A  38      23.323   7.810 -10.143  1.00  1.45           H  
ATOM    594  N   LEU A  39      21.989   3.038 -11.988  1.00  1.43           N  
ATOM    595  CA  LEU A  39      20.994   2.004 -12.205  1.00  1.43           C  
ATOM    596  C   LEU A  39      21.569   0.662 -11.705  1.00  1.43           C  
ATOM    597  O   LEU A  39      20.882  -0.108 -11.024  1.00  1.43           O  
ATOM    598  CB  LEU A  39      20.613   1.963 -13.688  1.00  1.43           C  
ATOM    599  CG  LEU A  39      19.819   3.239 -14.219  1.00  1.43           C  
ATOM    600  CD1 LEU A  39      19.607   3.140 -15.739  1.00  1.43           C  
ATOM    601  CD2 LEU A  39      18.481   3.380 -13.493  1.00  1.43           C  
ATOM    602  H   LEU A  39      22.402   3.546 -12.771  1.00  1.43           H  
ATOM    603  HA  LEU A  39      20.105   2.241 -11.623  1.00  1.43           H  
ATOM    604 1HB  LEU A  39      21.533   1.898 -14.257  1.00  1.43           H  
ATOM    605 2HB  LEU A  39      20.060   1.085 -13.886  1.00  1.43           H  
ATOM    606  HG  LEU A  39      20.417   4.129 -14.023  1.00  1.43           H  
ATOM    607 1HD1 LEU A  39      19.086   4.036 -16.084  1.00  1.43           H  
ATOM    608 2HD1 LEU A  39      20.563   3.068 -16.243  1.00  1.43           H  
ATOM    609 3HD1 LEU A  39      19.008   2.261 -15.971  1.00  1.43           H  
ATOM    610 1HD2 LEU A  39      17.961   4.274 -13.853  1.00  1.43           H  
ATOM    611 2HD2 LEU A  39      17.875   2.517 -13.683  1.00  1.43           H  
ATOM    612 3HD2 LEU A  39      18.657   3.474 -12.422  1.00  1.43           H  
ATOM    613  N   LYS A  40      22.866   0.421 -11.972  1.00  1.41           N  
ATOM    614  CA  LYS A  40      23.538  -0.778 -11.469  1.00  1.41           C  
ATOM    615  C   LYS A  40      23.646  -0.745  -9.942  1.00  1.41           C  
ATOM    616  O   LYS A  40      23.415  -1.765  -9.291  1.00  1.41           O  
ATOM    617  CB  LYS A  40      24.916  -0.948 -12.109  1.00  1.41           C  
ATOM    618  CG  LYS A  40      24.891  -1.374 -13.586  1.00  1.41           C  
ATOM    619  CD  LYS A  40      26.302  -1.658 -14.102  1.00  1.41           C  
ATOM    620  CE  LYS A  40      27.087  -0.359 -14.236  1.00  1.41           C  
ATOM    621  NZ  LYS A  40      28.426  -0.539 -14.872  1.00  1.41           N  
ATOM    622  H   LYS A  40      23.394   1.067 -12.559  1.00  1.41           H  
ATOM    623  HA  LYS A  40      22.935  -1.645 -11.739  1.00  1.41           H  
ATOM    624 1HB  LYS A  40      25.455   0.002 -12.050  1.00  1.41           H  
ATOM    625 2HB  LYS A  40      25.490  -1.685 -11.551  1.00  1.41           H  
ATOM    626 1HG  LYS A  40      24.288  -2.277 -13.691  1.00  1.41           H  
ATOM    627 2HG  LYS A  40      24.438  -0.593 -14.188  1.00  1.41           H  
ATOM    628 1HD  LYS A  40      26.819  -2.320 -13.411  1.00  1.41           H  
ATOM    629 2HD  LYS A  40      26.252  -2.140 -15.072  1.00  1.41           H  
ATOM    630 1HE  LYS A  40      26.508   0.343 -14.836  1.00  1.41           H  
ATOM    631 2HE  LYS A  40      27.230   0.066 -13.242  1.00  1.41           H  
ATOM    632 1HZ  LYS A  40      28.872   0.400 -14.909  1.00  1.41           H  
ATOM    633 2HZ  LYS A  40      28.994  -1.160 -14.324  1.00  1.41           H  
ATOM    634 3HZ  LYS A  40      28.322  -0.904 -15.801  1.00  1.41           H  
ATOM    635  N   LEU A  41      23.898   0.440  -9.362  1.00  1.39           N  
ATOM    636  CA  LEU A  41      23.986   0.583  -7.908  1.00  1.39           C  
ATOM    637  C   LEU A  41      22.677   0.216  -7.294  1.00  1.39           C  
ATOM    638  O   LEU A  41      22.639  -0.532  -6.321  1.00  1.39           O  
ATOM    639  CB  LEU A  41      24.343   2.006  -7.472  1.00  1.39           C  
ATOM    640  CG  LEU A  41      24.471   2.256  -5.925  1.00  1.39           C  
ATOM    641  CD1 LEU A  41      23.091   2.630  -5.315  1.00  1.39           C  
ATOM    642  CD2 LEU A  41      24.994   0.988  -5.248  1.00  1.39           C  
ATOM    643  H   LEU A  41      24.102   1.254  -9.941  1.00  1.39           H  
ATOM    644  HA  LEU A  41      24.750  -0.096  -7.537  1.00  1.39           H  
ATOM    645 1HB  LEU A  41      25.281   2.294  -7.945  1.00  1.39           H  
ATOM    646 2HB  LEU A  41      23.568   2.678  -7.833  1.00  1.39           H  
ATOM    647  HG  LEU A  41      25.148   3.080  -5.758  1.00  1.39           H  
ATOM    648 1HD1 LEU A  41      23.199   2.813  -4.245  1.00  1.39           H  
ATOM    649 2HD1 LEU A  41      22.715   3.534  -5.801  1.00  1.39           H  
ATOM    650 3HD1 LEU A  41      22.390   1.823  -5.466  1.00  1.39           H  
ATOM    651 1HD2 LEU A  41      25.090   1.163  -4.176  1.00  1.39           H  
ATOM    652 2HD2 LEU A  41      24.296   0.167  -5.420  1.00  1.39           H  
ATOM    653 3HD2 LEU A  41      25.967   0.728  -5.664  1.00  1.39           H  
ATOM    654  N   ALA A  42      21.607   0.769  -7.831  1.00  1.38           N  
ATOM    655  CA  ALA A  42      20.301   0.502  -7.303  1.00  1.38           C  
ATOM    656  C   ALA A  42      20.034  -0.977  -7.257  1.00  1.38           C  
ATOM    657  O   ALA A  42      19.568  -1.505  -6.246  1.00  1.38           O  
ATOM    658  CB  ALA A  42      19.280   1.136  -8.200  1.00  1.38           C  
ATOM    659  H   ALA A  42      21.706   1.398  -8.625  1.00  1.38           H  
ATOM    660  HA  ALA A  42      20.239   0.909  -6.296  1.00  1.38           H  
ATOM    661 1HB  ALA A  42      18.295   0.938  -7.813  1.00  1.38           H  
ATOM    662 2HB  ALA A  42      19.467   2.203  -8.246  1.00  1.38           H  
ATOM    663 3HB  ALA A  42      19.361   0.717  -9.198  1.00  1.38           H  
ATOM    664  N   LEU A  43      20.415  -1.693  -8.304  1.00  1.35           N  
ATOM    665  CA  LEU A  43      20.150  -3.109  -8.265  1.00  1.35           C  
ATOM    666  C   LEU A  43      21.081  -3.807  -7.257  1.00  1.35           C  
ATOM    667  O   LEU A  43      20.636  -4.669  -6.495  1.00  1.35           O  
ATOM    668  CB  LEU A  43      20.241  -3.659  -9.683  1.00  1.35           C  
ATOM    669  CG  LEU A  43      19.116  -3.086 -10.609  1.00  1.35           C  
ATOM    670  CD1 LEU A  43      19.294  -3.605 -12.026  1.00  1.35           C  
ATOM    671  CD2 LEU A  43      17.754  -3.434 -10.024  1.00  1.35           C  
ATOM    672  H   LEU A  43      20.813  -1.247  -9.135  1.00  1.35           H  
ATOM    673  HA  LEU A  43      19.126  -3.254  -7.927  1.00  1.35           H  
ATOM    674 1HB  LEU A  43      21.208  -3.378 -10.107  1.00  1.35           H  
ATOM    675 2HB  LEU A  43      20.162  -4.745  -9.661  1.00  1.35           H  
ATOM    676  HG  LEU A  43      19.208  -2.000 -10.649  1.00  1.35           H  
ATOM    677 1HD1 LEU A  43      18.529  -3.189 -12.670  1.00  1.35           H  
ATOM    678 2HD1 LEU A  43      20.275  -3.306 -12.391  1.00  1.35           H  
ATOM    679 3HD1 LEU A  43      19.214  -4.694 -12.029  1.00  1.35           H  
ATOM    680 1HD2 LEU A  43      16.973  -3.013 -10.652  1.00  1.35           H  
ATOM    681 2HD2 LEU A  43      17.650  -4.518  -9.977  1.00  1.35           H  
ATOM    682 3HD2 LEU A  43      17.669  -3.020  -9.021  1.00  1.35           H  
ATOM    683  N   LYS A  44      22.345  -3.374  -7.166  1.00  1.31           N  
ATOM    684  CA  LYS A  44      23.288  -3.944  -6.192  1.00  1.31           C  
ATOM    685  C   LYS A  44      22.833  -3.665  -4.760  1.00  1.31           C  
ATOM    686  O   LYS A  44      23.100  -4.442  -3.841  1.00  1.31           O  
ATOM    687  CB  LYS A  44      24.702  -3.390  -6.381  1.00  1.31           C  
ATOM    688  CG  LYS A  44      25.432  -3.876  -7.629  1.00  1.31           C  
ATOM    689  CD  LYS A  44      26.818  -3.253  -7.721  1.00  1.31           C  
ATOM    690  CE  LYS A  44      27.568  -3.730  -8.953  1.00  1.31           C  
ATOM    691  NZ  LYS A  44      28.930  -3.127  -9.039  1.00  1.31           N  
ATOM    692  H   LYS A  44      22.677  -2.653  -7.807  1.00  1.31           H  
ATOM    693  HA  LYS A  44      23.316  -5.023  -6.331  1.00  1.31           H  
ATOM    694 1HB  LYS A  44      24.651  -2.305  -6.433  1.00  1.31           H  
ATOM    695 2HB  LYS A  44      25.308  -3.644  -5.514  1.00  1.31           H  
ATOM    696 1HG  LYS A  44      25.532  -4.960  -7.589  1.00  1.31           H  
ATOM    697 2HG  LYS A  44      24.861  -3.618  -8.514  1.00  1.31           H  
ATOM    698 1HD  LYS A  44      26.716  -2.166  -7.767  1.00  1.31           H  
ATOM    699 2HD  LYS A  44      27.393  -3.509  -6.832  1.00  1.31           H  
ATOM    700 1HE  LYS A  44      27.663  -4.814  -8.917  1.00  1.31           H  
ATOM    701 2HE  LYS A  44      27.002  -3.453  -9.845  1.00  1.31           H  
ATOM    702 1HZ  LYS A  44      29.399  -3.465  -9.866  1.00  1.31           H  
ATOM    703 2HZ  LYS A  44      28.853  -2.121  -9.083  1.00  1.31           H  
ATOM    704 3HZ  LYS A  44      29.464  -3.386  -8.222  1.00  1.31           H  
ATOM    705  N   ALA A  45      22.119  -2.555  -4.590  1.00  1.24           N  
ATOM    706  CA  ALA A  45      21.602  -2.082  -3.320  1.00  1.24           C  
ATOM    707  C   ALA A  45      20.326  -2.809  -2.908  1.00  1.24           C  
ATOM    708  O   ALA A  45      19.785  -2.542  -1.833  1.00  1.24           O  
ATOM    709  CB  ALA A  45      21.318  -0.592  -3.400  1.00  1.24           C  
ATOM    710  H   ALA A  45      21.966  -1.963  -5.402  1.00  1.24           H  
ATOM    711  HA  ALA A  45      22.362  -2.264  -2.562  1.00  1.24           H  
ATOM    712 1HB  ALA A  45      20.967  -0.245  -2.437  1.00  1.24           H  
ATOM    713 2HB  ALA A  45      22.225  -0.069  -3.675  1.00  1.24           H  
ATOM    714 3HB  ALA A  45      20.560  -0.409  -4.153  1.00  1.24           H  
ATOM    715  N   GLY A  46      19.825  -3.715  -3.755  1.00  1.17           N  
ATOM    716  CA  GLY A  46      18.602  -4.430  -3.446  1.00  1.17           C  
ATOM    717  C   GLY A  46      17.335  -3.681  -3.846  1.00  1.17           C  
ATOM    718  O   GLY A  46      16.271  -3.931  -3.284  1.00  1.17           O  
ATOM    719  H   GLY A  46      20.292  -3.925  -4.636  1.00  1.17           H  
ATOM    720 1HA  GLY A  46      18.624  -5.390  -3.962  1.00  1.17           H  
ATOM    721 2HA  GLY A  46      18.575  -4.649  -2.381  1.00  1.17           H  
ATOM    722  N   ALA A  47      17.434  -2.748  -4.797  1.00  1.09           N  
ATOM    723  CA  ALA A  47      16.267  -1.990  -5.237  1.00  1.09           C  
ATOM    724  C   ALA A  47      15.207  -2.895  -5.792  1.00  1.09           C  
ATOM    725  O   ALA A  47      15.505  -3.918  -6.417  1.00  1.09           O  
ATOM    726  CB  ALA A  47      16.619  -1.010  -6.318  1.00  1.09           C  
ATOM    727  H   ALA A  47      18.332  -2.544  -5.235  1.00  1.09           H  
ATOM    728  HA  ALA A  47      15.864  -1.458  -4.374  1.00  1.09           H  
ATOM    729 1HB  ALA A  47      15.729  -0.445  -6.611  1.00  1.09           H  
ATOM    730 2HB  ALA A  47      17.367  -0.359  -5.961  1.00  1.09           H  
ATOM    731 3HB  ALA A  47      17.000  -1.548  -7.176  1.00  1.09           H  
ATOM    732  N   ASP A  48      13.959  -2.505  -5.599  1.00  1.02           N  
ATOM    733  CA  ASP A  48      12.869  -3.275  -6.154  1.00  1.02           C  
ATOM    734  C   ASP A  48      12.579  -2.779  -7.570  1.00  1.02           C  
ATOM    735  O   ASP A  48      12.247  -3.557  -8.477  1.00  1.02           O  
ATOM    736  CB  ASP A  48      11.641  -3.090  -5.276  1.00  1.02           C  
ATOM    737  CG  ASP A  48      11.799  -3.635  -3.799  1.00  1.02           C  
ATOM    738  OD1 ASP A  48      11.899  -4.852  -3.621  1.00  1.02           O  
ATOM    739  OD2 ASP A  48      11.822  -2.806  -2.864  1.00  1.02           O  
ATOM    740  H   ASP A  48      13.760  -1.644  -5.089  1.00  1.02           H  
ATOM    741  HA  ASP A  48      13.158  -4.319  -6.192  1.00  1.02           H  
ATOM    742 1HB  ASP A  48      11.433  -2.018  -5.226  1.00  1.02           H  
ATOM    743 2HB  ASP A  48      10.783  -3.566  -5.750  1.00  1.02           H  
ATOM    744  N   ILE A  49      12.753  -1.476  -7.738  1.00  0.97           N  
ATOM    745  CA  ILE A  49      12.462  -0.817  -8.995  1.00  0.97           C  
ATOM    746  C   ILE A  49      13.489   0.268  -9.293  1.00  0.97           C  
ATOM    747  O   ILE A  49      13.985   0.946  -8.391  1.00  0.97           O  
ATOM    748  CB  ILE A  49      11.026  -0.243  -8.938  1.00  0.97           C  
ATOM    749  CG1 ILE A  49      10.554   0.343 -10.266  1.00  0.97           C  
ATOM    750  CG2 ILE A  49      10.965   0.746  -7.999  1.00  0.97           C  
ATOM    751  CD1 ILE A  49       9.062   0.594 -10.290  1.00  0.97           C  
ATOM    752  H   ILE A  49      13.041  -0.917  -6.934  1.00  0.97           H  
ATOM    753  HA  ILE A  49      12.510  -1.555  -9.792  1.00  0.97           H  
ATOM    754  HB  ILE A  49      10.341  -1.023  -8.641  1.00  0.97           H  
ATOM    755 1HG1 ILE A  49      11.069   1.286 -10.460  1.00  0.97           H  
ATOM    756 2HG1 ILE A  49      10.792  -0.319 -11.040  1.00  0.97           H  
ATOM    757 1HG2 ILE A  49       9.952   1.136  -7.938  1.00  0.97           H  
ATOM    758 2HG2 ILE A  49      11.272   0.358  -7.027  1.00  0.97           H  
ATOM    759 3HG2 ILE A  49      11.642   1.506  -8.344  1.00  0.97           H  
ATOM    760 1HD1 ILE A  49       8.780   0.979 -11.251  1.00  0.97           H  
ATOM    761 2HD1 ILE A  49       8.530  -0.324 -10.114  1.00  0.97           H  
ATOM    762 3HD1 ILE A  49       8.800   1.308  -9.514  1.00  0.97           H  
ATOM    763  N   ALA A  50      13.838   0.411 -10.551  1.00  0.97           N  
ATOM    764  CA  ALA A  50      14.737   1.502 -10.909  1.00  0.97           C  
ATOM    765  C   ALA A  50      13.978   2.476 -11.792  1.00  0.97           C  
ATOM    766  O   ALA A  50      13.147   2.039 -12.591  1.00  0.97           O  
ATOM    767  CB  ALA A  50      15.983   0.968 -11.583  1.00  0.97           C  
ATOM    768  H   ALA A  50      13.431  -0.220 -11.249  1.00  0.97           H  
ATOM    769  HA  ALA A  50      15.035   2.037 -10.007  1.00  0.97           H  
ATOM    770 1HB  ALA A  50      16.634   1.795 -11.832  1.00  0.97           H  
ATOM    771 2HB  ALA A  50      16.503   0.285 -10.910  1.00  0.97           H  
ATOM    772 3HB  ALA A  50      15.696   0.445 -12.472  1.00  0.97           H  
ATOM    773  N   ILE A  51      14.276   3.770 -11.645  1.00  1.01           N  
ATOM    774  CA  ILE A  51      13.655   4.836 -12.426  1.00  1.01           C  
ATOM    775  C   ILE A  51      14.637   5.494 -13.382  1.00  1.01           C  
ATOM    776  O   ILE A  51      15.693   6.005 -12.982  1.00  1.01           O  
ATOM    777  CB  ILE A  51      13.063   5.940 -11.519  1.00  1.01           C  
ATOM    778  CG1 ILE A  51      11.981   5.408 -10.590  1.00  1.01           C  
ATOM    779  CG2 ILE A  51      12.511   7.077 -12.404  1.00  1.01           C  
ATOM    780  CD1 ILE A  51      11.645   6.344  -9.488  1.00  1.01           C  
ATOM    781  H   ILE A  51      14.963   4.038 -10.947  1.00  1.01           H  
ATOM    782  HA  ILE A  51      12.863   4.410 -13.015  1.00  1.01           H  
ATOM    783  HB  ILE A  51      13.795   6.315 -10.904  1.00  1.01           H  
ATOM    784 1HG1 ILE A  51      11.083   5.289 -11.134  1.00  1.01           H  
ATOM    785 2HG1 ILE A  51      12.290   4.450 -10.175  1.00  1.01           H  
ATOM    786 1HG2 ILE A  51      12.108   7.868 -11.775  1.00  1.01           H  
ATOM    787 2HG2 ILE A  51      13.309   7.493 -13.023  1.00  1.01           H  
ATOM    788 3HG2 ILE A  51      11.725   6.684 -13.048  1.00  1.01           H  
ATOM    789 1HD1 ILE A  51      10.851   5.915  -8.883  1.00  1.01           H  
ATOM    790 2HD1 ILE A  51      12.526   6.503  -8.876  1.00  1.01           H  
ATOM    791 3HD1 ILE A  51      11.311   7.292  -9.901  1.00  1.01           H  
ATOM    792  N   VAL A  52      14.252   5.504 -14.647  1.00  1.10           N  
ATOM    793  CA  VAL A  52      15.036   6.091 -15.710  1.00  1.10           C  
ATOM    794  C   VAL A  52      14.492   7.466 -16.122  1.00  1.10           C  
ATOM    795  O   VAL A  52      13.386   7.565 -16.656  1.00  1.10           O  
ATOM    796  CB  VAL A  52      14.967   5.136 -16.913  1.00  1.10           C  
ATOM    797  CG1 VAL A  52      15.717   5.686 -18.038  1.00  1.10           C  
ATOM    798  CG2 VAL A  52      15.505   3.771 -16.517  1.00  1.10           C  
ATOM    799  H   VAL A  52      13.379   5.038 -14.884  1.00  1.10           H  
ATOM    800  HA  VAL A  52      16.069   6.200 -15.372  1.00  1.10           H  
ATOM    801  HB  VAL A  52      13.929   5.035 -17.229  1.00  1.10           H  
ATOM    802 1HG1 VAL A  52      15.637   5.004 -18.878  1.00  1.10           H  
ATOM    803 2HG1 VAL A  52      15.314   6.660 -18.318  1.00  1.10           H  
ATOM    804 3HG1 VAL A  52      16.744   5.794 -17.736  1.00  1.10           H  
ATOM    805 1HG2 VAL A  52      15.441   3.094 -17.371  1.00  1.10           H  
ATOM    806 2HG2 VAL A  52      16.542   3.864 -16.202  1.00  1.10           H  
ATOM    807 3HG2 VAL A  52      14.904   3.377 -15.693  1.00  1.10           H  
ATOM    808  N   ASP A  53      15.282   8.521 -15.936  1.00  1.23           N  
ATOM    809  CA  ASP A  53      14.814   9.862 -16.295  1.00  1.23           C  
ATOM    810  C   ASP A  53      15.097  10.203 -17.764  1.00  1.23           C  
ATOM    811  O   ASP A  53      16.253  10.339 -18.170  1.00  1.23           O  
ATOM    812  CB  ASP A  53      15.461  10.913 -15.394  1.00  1.23           C  
ATOM    813  CG  ASP A  53      14.941  10.962 -13.939  1.00  1.23           C  
ATOM    814  OD1 ASP A  53      13.833  10.560 -13.682  1.00  1.23           O  
ATOM    815  OD2 ASP A  53      15.672  11.449 -13.085  1.00  1.23           O  
ATOM    816  H   ASP A  53      16.194   8.399 -15.483  1.00  1.23           H  
ATOM    817  HA  ASP A  53      13.751   9.887 -16.138  1.00  1.23           H  
ATOM    818 1HB  ASP A  53      16.510  10.694 -15.338  1.00  1.23           H  
ATOM    819 2HB  ASP A  53      15.354  11.899 -15.847  1.00  1.23           H  
ATOM    820  N   ALA A  54      14.048  10.382 -18.581  1.00  1.36           N  
ATOM    821  CA  ALA A  54      14.260  10.555 -20.019  1.00  1.36           C  
ATOM    822  C   ALA A  54      14.671  11.944 -20.499  1.00  1.36           C  
ATOM    823  O   ALA A  54      13.956  12.562 -21.283  1.00  1.36           O  
ATOM    824  CB  ALA A  54      12.990  10.177 -20.767  1.00  1.36           C  
ATOM    825  H   ALA A  54      13.083  10.320 -18.251  1.00  1.36           H  
ATOM    826  HA  ALA A  54      15.062   9.880 -20.293  1.00  1.36           H  
ATOM    827 1HB  ALA A  54      13.168  10.236 -21.841  1.00  1.36           H  
ATOM    828 2HB  ALA A  54      12.695   9.161 -20.500  1.00  1.36           H  
ATOM    829 3HB  ALA A  54      12.192  10.865 -20.499  1.00  1.36           H  
ATOM    830  N   ASP A  55      15.860  12.415 -20.111  1.00  1.45           N  
ATOM    831  CA  ASP A  55      16.342  13.700 -20.665  1.00  1.45           C  
ATOM    832  C   ASP A  55      16.513  13.577 -22.184  1.00  1.45           C  
ATOM    833  O   ASP A  55      16.366  14.545 -22.932  1.00  1.45           O  
ATOM    834  CB  ASP A  55      17.665  14.189 -20.059  1.00  1.45           C  
ATOM    835  CG  ASP A  55      17.567  14.787 -18.649  1.00  1.45           C  
ATOM    836  OD1 ASP A  55      16.480  15.033 -18.173  1.00  1.45           O  
ATOM    837  OD2 ASP A  55      18.613  15.040 -18.062  1.00  1.45           O  
ATOM    838  H   ASP A  55      16.395  11.857 -19.444  1.00  1.45           H  
ATOM    839  HA  ASP A  55      15.586  14.463 -20.473  1.00  1.45           H  
ATOM    840 1HB  ASP A  55      18.366  13.355 -20.026  1.00  1.45           H  
ATOM    841 2HB  ASP A  55      18.097  14.941 -20.720  1.00  1.45           H  
ATOM    842  N   ASN A  56      16.838  12.365 -22.614  1.00  1.48           N  
ATOM    843  CA  ASN A  56      17.016  12.001 -24.004  1.00  1.48           C  
ATOM    844  C   ASN A  56      16.389  10.624 -24.178  1.00  1.48           C  
ATOM    845  O   ASN A  56      16.988   9.627 -23.764  1.00  1.48           O  
ATOM    846  CB  ASN A  56      18.461  11.975 -24.439  1.00  1.48           C  
ATOM    847  CG  ASN A  56      18.603  11.693 -25.955  1.00  1.48           C  
ATOM    848  OD1 ASN A  56      17.753  11.045 -26.617  1.00  1.48           O  
ATOM    849  ND2 ASN A  56      19.681  12.191 -26.517  1.00  1.48           N  
ATOM    850  H   ASN A  56      16.949  11.649 -21.912  1.00  1.48           H  
ATOM    851  HA  ASN A  56      16.528  12.740 -24.628  1.00  1.48           H  
ATOM    852 1HB  ASN A  56      18.931  12.933 -24.208  1.00  1.48           H  
ATOM    853 2HB  ASN A  56      19.002  11.200 -23.888  1.00  1.48           H  
ATOM    854 1HD2 ASN A  56      19.847  12.056 -27.493  1.00  1.48           H  
ATOM    855 2HD2 ASN A  56      20.340  12.704 -25.964  1.00  1.48           H  
ATOM    856  N   PRO A  57      15.171  10.532 -24.729  1.00  1.43           N  
ATOM    857  CA  PRO A  57      14.411   9.316 -24.922  1.00  1.43           C  
ATOM    858  C   PRO A  57      15.227   8.204 -25.570  1.00  1.43           C  
ATOM    859  O   PRO A  57      14.984   7.033 -25.298  1.00  1.43           O  
ATOM    860  CB  PRO A  57      13.278   9.793 -25.833  1.00  1.43           C  
ATOM    861  CG  PRO A  57      13.093  11.240 -25.432  1.00  1.43           C  
ATOM    862  CD  PRO A  57      14.465  11.752 -25.170  1.00  1.43           C  
ATOM    863  HA  PRO A  57      14.007   8.997 -23.957  1.00  1.43           H  
ATOM    864 1HB  PRO A  57      13.560   9.666 -26.890  1.00  1.43           H  
ATOM    865 2HB  PRO A  57      12.375   9.185 -25.663  1.00  1.43           H  
ATOM    866 1HG  PRO A  57      12.557  11.802 -26.211  1.00  1.43           H  
ATOM    867 2HG  PRO A  57      12.487  11.309 -24.519  1.00  1.43           H  
ATOM    868 1HD  PRO A  57      14.907  12.164 -26.090  1.00  1.43           H  
ATOM    869 2HD  PRO A  57      14.390  12.494 -24.348  1.00  1.43           H  
ATOM    870  N   ALA A  58      16.202   8.541 -26.425  1.00  1.32           N  
ATOM    871  CA  ALA A  58      16.986   7.488 -27.062  1.00  1.32           C  
ATOM    872  C   ALA A  58      17.736   6.671 -26.016  1.00  1.32           C  
ATOM    873  O   ALA A  58      17.879   5.445 -26.129  1.00  1.32           O  
ATOM    874  CB  ALA A  58      17.975   8.083 -28.045  1.00  1.32           C  
ATOM    875  H   ALA A  58      16.447   9.515 -26.607  1.00  1.32           H  
ATOM    876  HA  ALA A  58      16.301   6.825 -27.590  1.00  1.32           H  
ATOM    877 1HB  ALA A  58      18.538   7.282 -28.522  1.00  1.32           H  
ATOM    878 2HB  ALA A  58      17.440   8.655 -28.801  1.00  1.32           H  
ATOM    879 3HB  ALA A  58      18.663   8.739 -27.510  1.00  1.32           H  
ATOM    880  N   ASP A  59      18.197   7.357 -24.975  1.00  1.20           N  
ATOM    881  CA  ASP A  59      18.984   6.706 -23.959  1.00  1.20           C  
ATOM    882  C   ASP A  59      18.036   6.103 -22.971  1.00  1.20           C  
ATOM    883  O   ASP A  59      18.307   5.038 -22.433  1.00  1.20           O  
ATOM    884  CB  ASP A  59      19.928   7.689 -23.276  1.00  1.20           C  
ATOM    885  CG  ASP A  59      20.981   8.251 -24.231  1.00  1.20           C  
ATOM    886  OD1 ASP A  59      21.681   7.477 -24.846  1.00  1.20           O  
ATOM    887  OD2 ASP A  59      21.087   9.451 -24.321  1.00  1.20           O  
ATOM    888  H   ASP A  59      17.980   8.343 -24.874  1.00  1.20           H  
ATOM    889  HA  ASP A  59      19.573   5.911 -24.415  1.00  1.20           H  
ATOM    890 1HB  ASP A  59      19.344   8.520 -22.873  1.00  1.20           H  
ATOM    891 2HB  ASP A  59      20.424   7.199 -22.438  1.00  1.20           H  
ATOM    892  N   ALA A  60      16.890   6.750 -22.763  1.00  1.08           N  
ATOM    893  CA  ALA A  60      15.932   6.198 -21.818  1.00  1.08           C  
ATOM    894  C   ALA A  60      15.499   4.809 -22.265  1.00  1.08           C  
ATOM    895  O   ALA A  60      15.407   3.887 -21.456  1.00  1.08           O  
ATOM    896  CB  ALA A  60      14.726   7.083 -21.703  1.00  1.08           C  
ATOM    897  H   ALA A  60      16.724   7.639 -23.235  1.00  1.08           H  
ATOM    898  HA  ALA A  60      16.425   6.125 -20.850  1.00  1.08           H  
ATOM    899 1HB  ALA A  60      14.033   6.668 -20.972  1.00  1.08           H  
ATOM    900 2HB  ALA A  60      15.049   8.046 -21.397  1.00  1.08           H  
ATOM    901 3HB  ALA A  60      14.239   7.145 -22.666  1.00  1.08           H  
ATOM    902  N   ILE A  61      15.300   4.641 -23.573  1.00  0.99           N  
ATOM    903  CA  ILE A  61      14.919   3.352 -24.126  1.00  0.99           C  
ATOM    904  C   ILE A  61      16.015   2.336 -23.883  1.00  0.99           C  
ATOM    905  O   ILE A  61      15.748   1.216 -23.435  1.00  0.99           O  
ATOM    906  CB  ILE A  61      14.633   3.470 -25.626  1.00  0.99           C  
ATOM    907  CG1 ILE A  61      13.359   4.302 -25.846  1.00  0.99           C  
ATOM    908  CG2 ILE A  61      14.527   2.087 -26.252  1.00  0.99           C  
ATOM    909  CD1 ILE A  61      13.175   4.741 -27.270  1.00  0.99           C  
ATOM    910  H   ILE A  61      15.380   5.446 -24.198  1.00  0.99           H  
ATOM    911  HA  ILE A  61      14.013   3.011 -23.624  1.00  0.99           H  
ATOM    912  HB  ILE A  61      15.454   4.019 -26.099  1.00  0.99           H  
ATOM    913 1HG1 ILE A  61      12.489   3.710 -25.552  1.00  0.99           H  
ATOM    914 2HG1 ILE A  61      13.401   5.181 -25.213  1.00  0.99           H  
ATOM    915 1HG2 ILE A  61      14.341   2.189 -27.319  1.00  0.99           H  
ATOM    916 2HG2 ILE A  61      15.459   1.547 -26.094  1.00  0.99           H  
ATOM    917 3HG2 ILE A  61      13.715   1.547 -25.795  1.00  0.99           H  
ATOM    918 1HD1 ILE A  61      12.282   5.326 -27.350  1.00  0.99           H  
ATOM    919 2HD1 ILE A  61      14.030   5.352 -27.565  1.00  0.99           H  
ATOM    920 3HD1 ILE A  61      13.104   3.871 -27.918  1.00  0.99           H  
ATOM    921  N   GLN A  62      17.266   2.727 -24.151  1.00  0.93           N  
ATOM    922  CA  GLN A  62      18.367   1.808 -23.912  1.00  0.93           C  
ATOM    923  C   GLN A  62      18.449   1.449 -22.428  1.00  0.93           C  
ATOM    924  O   GLN A  62      18.660   0.292 -22.083  1.00  0.93           O  
ATOM    925  CB  GLN A  62      19.685   2.450 -24.359  1.00  0.93           C  
ATOM    926  CG  GLN A  62      20.928   1.551 -24.276  1.00  0.93           C  
ATOM    927  CD  GLN A  62      20.899   0.364 -25.232  1.00  0.93           C  
ATOM    928  OE1 GLN A  62      20.689   0.549 -26.439  1.00  0.93           O  
ATOM    929  NE2 GLN A  62      21.136  -0.847 -24.725  1.00  0.93           N  
ATOM    930  H   GLN A  62      17.451   3.654 -24.543  1.00  0.93           H  
ATOM    931  HA  GLN A  62      18.194   0.896 -24.480  1.00  0.93           H  
ATOM    932 1HB  GLN A  62      19.583   2.809 -25.385  1.00  0.93           H  
ATOM    933 2HB  GLN A  62      19.878   3.324 -23.736  1.00  0.93           H  
ATOM    934 1HG  GLN A  62      21.806   2.151 -24.503  1.00  0.93           H  
ATOM    935 2HG  GLN A  62      21.003   1.157 -23.254  1.00  0.93           H  
ATOM    936 1HE2 GLN A  62      21.138  -1.641 -25.320  1.00  0.93           H  
ATOM    937 2HE2 GLN A  62      21.322  -0.984 -23.713  1.00  0.93           H  
ATOM    938  N   GLN A  63      18.213   2.422 -21.550  1.00  0.89           N  
ATOM    939  CA  GLN A  63      18.274   2.190 -20.113  1.00  0.89           C  
ATOM    940  C   GLN A  63      17.174   1.247 -19.642  1.00  0.89           C  
ATOM    941  O   GLN A  63      17.424   0.378 -18.806  1.00  0.89           O  
ATOM    942  CB  GLN A  63      18.294   3.520 -19.387  1.00  0.89           C  
ATOM    943  CG  GLN A  63      19.624   4.240 -19.588  1.00  0.89           C  
ATOM    944  CD  GLN A  63      19.692   5.626 -19.020  1.00  0.89           C  
ATOM    945  OE1 GLN A  63      18.722   6.378 -18.960  1.00  0.89           O  
ATOM    946  NE2 GLN A  63      20.886   5.971 -18.588  1.00  0.89           N  
ATOM    947  H   GLN A  63      18.029   3.361 -21.888  1.00  0.89           H  
ATOM    948  HA  GLN A  63      19.226   1.708 -19.901  1.00  0.89           H  
ATOM    949 1HB  GLN A  63      17.523   4.148 -19.799  1.00  0.89           H  
ATOM    950 2HB  GLN A  63      18.097   3.381 -18.331  1.00  0.89           H  
ATOM    951 1HG  GLN A  63      20.399   3.648 -19.101  1.00  0.89           H  
ATOM    952 2HG  GLN A  63      19.834   4.298 -20.651  1.00  0.89           H  
ATOM    953 1HE2 GLN A  63      21.049   6.887 -18.173  1.00  0.89           H  
ATOM    954 2HE2 GLN A  63      21.642   5.330 -18.675  1.00  0.89           H  
ATOM    955  N   VAL A  64      15.975   1.348 -20.214  1.00  0.87           N  
ATOM    956  CA  VAL A  64      14.928   0.394 -19.862  1.00  0.87           C  
ATOM    957  C   VAL A  64      15.397  -1.005 -20.251  1.00  0.87           C  
ATOM    958  O   VAL A  64      15.323  -1.949 -19.457  1.00  0.87           O  
ATOM    959  CB  VAL A  64      13.600   0.741 -20.584  1.00  0.87           C  
ATOM    960  CG1 VAL A  64      12.563  -0.404 -20.434  1.00  0.87           C  
ATOM    961  CG2 VAL A  64      13.006   2.040 -19.982  1.00  0.87           C  
ATOM    962  H   VAL A  64      15.791   2.102 -20.878  1.00  0.87           H  
ATOM    963  HA  VAL A  64      14.768   0.430 -18.786  1.00  0.87           H  
ATOM    964  HB  VAL A  64      13.802   0.881 -21.648  1.00  0.87           H  
ATOM    965 1HG1 VAL A  64      11.655  -0.128 -20.962  1.00  0.87           H  
ATOM    966 2HG1 VAL A  64      12.967  -1.318 -20.871  1.00  0.87           H  
ATOM    967 3HG1 VAL A  64      12.324  -0.584 -19.414  1.00  0.87           H  
ATOM    968 1HG2 VAL A  64      12.081   2.290 -20.504  1.00  0.87           H  
ATOM    969 2HG2 VAL A  64      12.797   1.898 -18.928  1.00  0.87           H  
ATOM    970 3HG2 VAL A  64      13.710   2.851 -20.094  1.00  0.87           H  
ATOM    971  N   LYS A  65      15.942  -1.134 -21.457  1.00  0.88           N  
ATOM    972  CA  LYS A  65      16.417  -2.428 -21.917  1.00  0.88           C  
ATOM    973  C   LYS A  65      17.592  -2.951 -21.069  1.00  0.88           C  
ATOM    974  O   LYS A  65      17.649  -4.148 -20.759  1.00  0.88           O  
ATOM    975  CB  LYS A  65      16.785  -2.324 -23.394  1.00  0.88           C  
ATOM    976  CG  LYS A  65      15.559  -2.144 -24.306  1.00  0.88           C  
ATOM    977  CD  LYS A  65      15.954  -2.000 -25.765  1.00  0.88           C  
ATOM    978  CE  LYS A  65      14.728  -1.823 -26.652  1.00  0.88           C  
ATOM    979  NZ  LYS A  65      15.103  -1.659 -28.088  1.00  0.88           N  
ATOM    980  H   LYS A  65      15.996  -0.324 -22.080  1.00  0.88           H  
ATOM    981  HA  LYS A  65      15.600  -3.139 -21.823  1.00  0.88           H  
ATOM    982 1HB  LYS A  65      17.446  -1.470 -23.546  1.00  0.88           H  
ATOM    983 2HB  LYS A  65      17.324  -3.216 -23.703  1.00  0.88           H  
ATOM    984 1HG  LYS A  65      14.888  -2.996 -24.192  1.00  0.88           H  
ATOM    985 2HG  LYS A  65      15.023  -1.243 -23.998  1.00  0.88           H  
ATOM    986 1HD  LYS A  65      16.601  -1.125 -25.874  1.00  0.88           H  
ATOM    987 2HD  LYS A  65      16.506  -2.882 -26.085  1.00  0.88           H  
ATOM    988 1HE  LYS A  65      14.085  -2.696 -26.550  1.00  0.88           H  
ATOM    989 2HE  LYS A  65      14.177  -0.942 -26.325  1.00  0.88           H  
ATOM    990 1HZ  LYS A  65      14.268  -1.545 -28.646  1.00  0.88           H  
ATOM    991 2HZ  LYS A  65      15.692  -0.846 -28.195  1.00  0.88           H  
ATOM    992 3HZ  LYS A  65      15.604  -2.479 -28.400  1.00  0.88           H  
ATOM    993  N   ASP A  66      18.506  -2.061 -20.655  1.00  0.90           N  
ATOM    994  CA  ASP A  66      19.641  -2.485 -19.841  1.00  0.90           C  
ATOM    995  C   ASP A  66      19.161  -2.953 -18.472  1.00  0.90           C  
ATOM    996  O   ASP A  66      19.650  -3.954 -17.947  1.00  0.90           O  
ATOM    997  CB  ASP A  66      20.670  -1.366 -19.672  1.00  0.90           C  
ATOM    998  CG  ASP A  66      21.481  -1.023 -20.959  1.00  0.90           C  
ATOM    999  OD1 ASP A  66      21.421  -1.765 -21.924  1.00  0.90           O  
ATOM   1000  OD2 ASP A  66      22.182  -0.035 -20.938  1.00  0.90           O  
ATOM   1001  H   ASP A  66      18.426  -1.090 -20.942  1.00  0.90           H  
ATOM   1002  HA  ASP A  66      20.128  -3.322 -20.339  1.00  0.90           H  
ATOM   1003 1HB  ASP A  66      20.154  -0.467 -19.338  1.00  0.90           H  
ATOM   1004 2HB  ASP A  66      21.360  -1.640 -18.901  1.00  0.90           H  
ATOM   1005  N   LEU A  67      18.175  -2.261 -17.903  1.00  0.93           N  
ATOM   1006  CA  LEU A  67      17.626  -2.674 -16.621  1.00  0.93           C  
ATOM   1007  C   LEU A  67      17.003  -4.045 -16.714  1.00  0.93           C  
ATOM   1008  O   LEU A  67      17.143  -4.857 -15.793  1.00  0.93           O  
ATOM   1009  CB  LEU A  67      16.600  -1.671 -16.123  1.00  0.93           C  
ATOM   1010  CG  LEU A  67      17.108  -0.381 -15.589  1.00  0.93           C  
ATOM   1011  CD1 LEU A  67      15.946   0.552 -15.383  1.00  0.93           C  
ATOM   1012  CD2 LEU A  67      17.782  -0.679 -14.270  1.00  0.93           C  
ATOM   1013  H   LEU A  67      17.808  -1.425 -18.359  1.00  0.93           H  
ATOM   1014  HA  LEU A  67      18.438  -2.716 -15.900  1.00  0.93           H  
ATOM   1015 1HB  LEU A  67      15.956  -1.421 -16.958  1.00  0.93           H  
ATOM   1016 2HB  LEU A  67      16.002  -2.139 -15.354  1.00  0.93           H  
ATOM   1017  HG  LEU A  67      17.809   0.081 -16.282  1.00  0.93           H  
ATOM   1018 1HD1 LEU A  67      16.299   1.484 -14.974  1.00  0.93           H  
ATOM   1019 2HD1 LEU A  67      15.468   0.732 -16.344  1.00  0.93           H  
ATOM   1020 3HD1 LEU A  67      15.232   0.109 -14.702  1.00  0.93           H  
ATOM   1021 1HD2 LEU A  67      18.127   0.224 -13.832  1.00  0.93           H  
ATOM   1022 2HD2 LEU A  67      17.068  -1.144 -13.598  1.00  0.93           H  
ATOM   1023 3HD2 LEU A  67      18.620  -1.355 -14.432  1.00  0.93           H  
ATOM   1024  N   ARG A  68      16.352  -4.343 -17.843  1.00  0.97           N  
ATOM   1025  CA  ARG A  68      15.779  -5.668 -17.995  1.00  0.97           C  
ATOM   1026  C   ARG A  68      16.920  -6.695 -17.995  1.00  0.97           C  
ATOM   1027  O   ARG A  68      16.863  -7.705 -17.289  1.00  0.97           O  
ATOM   1028  CB  ARG A  68      14.970  -5.755 -19.294  1.00  0.97           C  
ATOM   1029  CG  ARG A  68      13.692  -4.934 -19.284  1.00  0.97           C  
ATOM   1030  CD  ARG A  68      12.967  -4.879 -20.578  1.00  0.97           C  
ATOM   1031  NE  ARG A  68      12.427  -6.160 -20.984  1.00  0.97           N  
ATOM   1032  CZ  ARG A  68      11.859  -6.404 -22.184  1.00  0.97           C  
ATOM   1033  NH1 ARG A  68      11.743  -5.441 -23.079  1.00  0.97           N  
ATOM   1034  NH2 ARG A  68      11.411  -7.619 -22.467  1.00  0.97           N  
ATOM   1035  H   ARG A  68      16.229  -3.634 -18.571  1.00  0.97           H  
ATOM   1036  HA  ARG A  68      15.119  -5.867 -17.151  1.00  0.97           H  
ATOM   1037 1HB  ARG A  68      15.575  -5.413 -20.126  1.00  0.97           H  
ATOM   1038 2HB  ARG A  68      14.703  -6.792 -19.487  1.00  0.97           H  
ATOM   1039 1HG  ARG A  68      13.017  -5.299 -18.511  1.00  0.97           H  
ATOM   1040 2HG  ARG A  68      13.970  -3.927 -19.078  1.00  0.97           H  
ATOM   1041 1HD  ARG A  68      12.150  -4.176 -20.473  1.00  0.97           H  
ATOM   1042 2HD  ARG A  68      13.637  -4.526 -21.359  1.00  0.97           H  
ATOM   1043  HE  ARG A  68      12.491  -6.926 -20.329  1.00  0.97           H  
ATOM   1044 1HH1 ARG A  68      12.066  -4.479 -22.876  1.00  0.97           H  
ATOM   1045 2HH1 ARG A  68      11.315  -5.634 -23.972  1.00  0.97           H  
ATOM   1046 1HH2 ARG A  68      11.496  -8.361 -21.785  1.00  0.97           H  
ATOM   1047 2HH2 ARG A  68      10.985  -7.803 -23.363  1.00  0.97           H  
ATOM   1048  N   LYS A  69      18.017  -6.380 -18.697  1.00  1.00           N  
ATOM   1049  CA  LYS A  69      19.179  -7.271 -18.759  1.00  1.00           C  
ATOM   1050  C   LYS A  69      19.869  -7.455 -17.407  1.00  1.00           C  
ATOM   1051  O   LYS A  69      20.426  -8.521 -17.131  1.00  1.00           O  
ATOM   1052  CB  LYS A  69      20.190  -6.791 -19.796  1.00  1.00           C  
ATOM   1053  CG  LYS A  69      19.723  -6.955 -21.237  1.00  1.00           C  
ATOM   1054  CD  LYS A  69      20.779  -6.489 -22.222  1.00  1.00           C  
ATOM   1055  CE  LYS A  69      20.312  -6.670 -23.656  1.00  1.00           C  
ATOM   1056  NZ  LYS A  69      21.343  -6.229 -24.632  1.00  1.00           N  
ATOM   1057  H   LYS A  69      18.021  -5.520 -19.250  1.00  1.00           H  
ATOM   1058  HA  LYS A  69      18.827  -8.252 -19.076  1.00  1.00           H  
ATOM   1059 1HB  LYS A  69      20.405  -5.738 -19.632  1.00  1.00           H  
ATOM   1060 2HB  LYS A  69      21.124  -7.337 -19.674  1.00  1.00           H  
ATOM   1061 1HG  LYS A  69      19.487  -8.001 -21.429  1.00  1.00           H  
ATOM   1062 2HG  LYS A  69      18.818  -6.364 -21.385  1.00  1.00           H  
ATOM   1063 1HD  LYS A  69      20.987  -5.429 -22.048  1.00  1.00           H  
ATOM   1064 2HD  LYS A  69      21.697  -7.053 -22.070  1.00  1.00           H  
ATOM   1065 1HE  LYS A  69      20.087  -7.721 -23.829  1.00  1.00           H  
ATOM   1066 2HE  LYS A  69      19.406  -6.082 -23.809  1.00  1.00           H  
ATOM   1067 1HZ  LYS A  69      20.997  -6.362 -25.572  1.00  1.00           H  
ATOM   1068 2HZ  LYS A  69      21.551  -5.250 -24.481  1.00  1.00           H  
ATOM   1069 3HZ  LYS A  69      22.184  -6.775 -24.503  1.00  1.00           H  
ATOM   1070  N   TYR A  70      19.801  -6.440 -16.542  1.00  1.02           N  
ATOM   1071  CA  TYR A  70      20.428  -6.533 -15.227  1.00  1.02           C  
ATOM   1072  C   TYR A  70      19.506  -7.165 -14.183  1.00  1.02           C  
ATOM   1073  O   TYR A  70      19.877  -7.260 -13.012  1.00  1.02           O  
ATOM   1074  CB  TYR A  70      20.895  -5.175 -14.687  1.00  1.02           C  
ATOM   1075  CG  TYR A  70      22.062  -4.534 -15.415  1.00  1.02           C  
ATOM   1076  CD1 TYR A  70      21.897  -3.330 -16.077  1.00  1.02           C  
ATOM   1077  CD2 TYR A  70      23.293  -5.169 -15.440  1.00  1.02           C  
ATOM   1078  CE1 TYR A  70      22.959  -2.761 -16.754  1.00  1.02           C  
ATOM   1079  CE2 TYR A  70      24.353  -4.601 -16.124  1.00  1.02           C  
ATOM   1080  CZ  TYR A  70      24.183  -3.401 -16.781  1.00  1.02           C  
ATOM   1081  OH  TYR A  70      25.233  -2.833 -17.473  1.00  1.02           O  
ATOM   1082  H   TYR A  70      19.356  -5.571 -16.834  1.00  1.02           H  
ATOM   1083  HA  TYR A  70      21.303  -7.175 -15.316  1.00  1.02           H  
ATOM   1084 1HB  TYR A  70      20.053  -4.480 -14.735  1.00  1.02           H  
ATOM   1085 2HB  TYR A  70      21.172  -5.285 -13.643  1.00  1.02           H  
ATOM   1086  HD1 TYR A  70      20.931  -2.828 -16.059  1.00  1.02           H  
ATOM   1087  HD2 TYR A  70      23.425  -6.120 -14.924  1.00  1.02           H  
ATOM   1088  HE1 TYR A  70      22.835  -1.813 -17.267  1.00  1.02           H  
ATOM   1089  HE2 TYR A  70      25.320  -5.104 -16.147  1.00  1.02           H  
ATOM   1090  HH  TYR A  70      24.937  -2.017 -17.889  1.00  1.02           H  
ATOM   1091  N   GLY A  71      18.309  -7.598 -14.586  1.00  1.02           N  
ATOM   1092  CA  GLY A  71      17.397  -8.236 -13.651  1.00  1.02           C  
ATOM   1093  C   GLY A  71      16.529  -7.311 -12.794  1.00  1.02           C  
ATOM   1094  O   GLY A  71      16.077  -7.725 -11.724  1.00  1.02           O  
ATOM   1095  H   GLY A  71      18.015  -7.511 -15.559  1.00  1.02           H  
ATOM   1096 1HA  GLY A  71      16.739  -8.890 -14.223  1.00  1.02           H  
ATOM   1097 2HA  GLY A  71      17.972  -8.887 -12.996  1.00  1.02           H  
ATOM   1098  N   ALA A  72      16.298  -6.063 -13.206  1.00  1.00           N  
ATOM   1099  CA  ALA A  72      15.442  -5.221 -12.372  1.00  1.00           C  
ATOM   1100  C   ALA A  72      14.104  -5.923 -12.224  1.00  1.00           C  
ATOM   1101  O   ALA A  72      13.583  -6.451 -13.206  1.00  1.00           O  
ATOM   1102  CB  ALA A  72      15.240  -3.842 -12.996  1.00  1.00           C  
ATOM   1103  H   ALA A  72      16.681  -5.714 -14.086  1.00  1.00           H  
ATOM   1104  HA  ALA A  72      15.890  -5.126 -11.389  1.00  1.00           H  
ATOM   1105 1HB  ALA A  72      14.589  -3.240 -12.360  1.00  1.00           H  
ATOM   1106 2HB  ALA A  72      16.197  -3.352 -13.104  1.00  1.00           H  
ATOM   1107 3HB  ALA A  72      14.782  -3.957 -13.977  1.00  1.00           H  
ATOM   1108  N   LYS A  73      13.511  -5.931 -11.026  1.00  0.96           N  
ATOM   1109  CA  LYS A  73      12.214  -6.593 -10.931  1.00  0.96           C  
ATOM   1110  C   LYS A  73      11.188  -5.749 -11.650  1.00  0.96           C  
ATOM   1111  O   LYS A  73      10.401  -6.257 -12.448  1.00  0.96           O  
ATOM   1112  CB  LYS A  73      11.787  -6.818  -9.478  1.00  0.96           C  
ATOM   1113  CG  LYS A  73      12.605  -7.864  -8.725  1.00  0.96           C  
ATOM   1114  CD  LYS A  73      11.977  -8.185  -7.368  1.00  0.96           C  
ATOM   1115  CE  LYS A  73      12.123  -7.008  -6.418  1.00  0.96           C  
ATOM   1116  NZ  LYS A  73      11.634  -7.305  -5.045  1.00  0.96           N  
ATOM   1117  H   LYS A  73      13.945  -5.505 -10.218  1.00  0.96           H  
ATOM   1118  HA  LYS A  73      12.272  -7.559 -11.432  1.00  0.96           H  
ATOM   1119 1HB  LYS A  73      11.859  -5.891  -8.929  1.00  0.96           H  
ATOM   1120 2HB  LYS A  73      10.741  -7.123  -9.455  1.00  0.96           H  
ATOM   1121 1HG  LYS A  73      12.667  -8.776  -9.321  1.00  0.96           H  
ATOM   1122 2HG  LYS A  73      13.616  -7.484  -8.570  1.00  0.96           H  
ATOM   1123 1HD  LYS A  73      10.917  -8.407  -7.500  1.00  0.96           H  
ATOM   1124 2HD  LYS A  73      12.464  -9.058  -6.934  1.00  0.96           H  
ATOM   1125 1HE  LYS A  73      13.174  -6.727  -6.362  1.00  0.96           H  
ATOM   1126 2HE  LYS A  73      11.554  -6.165  -6.816  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  73      11.761  -6.450  -4.467  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  73      10.659  -7.545  -5.070  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  73      12.158  -8.064  -4.644  1.00  0.96           H  
ATOM   1130  N   LEU A  74      11.237  -4.448 -11.388  1.00  0.92           N  
ATOM   1131  CA  LEU A  74      10.357  -3.495 -12.034  1.00  0.92           C  
ATOM   1132  C   LEU A  74      11.138  -2.352 -12.694  1.00  0.92           C  
ATOM   1133  O   LEU A  74      12.203  -1.935 -12.203  1.00  0.92           O  
ATOM   1134  CB  LEU A  74       9.400  -2.925 -11.003  1.00  0.92           C  
ATOM   1135  CG  LEU A  74       8.473  -3.885 -10.308  1.00  0.92           C  
ATOM   1136  CD1 LEU A  74       7.796  -3.154  -9.152  1.00  0.92           C  
ATOM   1137  CD2 LEU A  74       7.451  -4.391 -11.309  1.00  0.92           C  
ATOM   1138  H   LEU A  74      11.873  -4.112 -10.668  1.00  0.92           H  
ATOM   1139  HA  LEU A  74       9.789  -4.012 -12.806  1.00  0.92           H  
ATOM   1140 1HB  LEU A  74       9.988  -2.488 -10.245  1.00  0.92           H  
ATOM   1141 2HB  LEU A  74       8.796  -2.164 -11.488  1.00  0.92           H  
ATOM   1142  HG  LEU A  74       9.037  -4.721  -9.901  1.00  0.92           H  
ATOM   1143 1HD1 LEU A  74       7.123  -3.835  -8.634  1.00  0.92           H  
ATOM   1144 2HD1 LEU A  74       8.558  -2.797  -8.457  1.00  0.92           H  
ATOM   1145 3HD1 LEU A  74       7.230  -2.309  -9.536  1.00  0.92           H  
ATOM   1146 1HD2 LEU A  74       6.769  -5.083 -10.819  1.00  0.92           H  
ATOM   1147 2HD2 LEU A  74       6.888  -3.548 -11.713  1.00  0.92           H  
ATOM   1148 3HD2 LEU A  74       7.966  -4.904 -12.129  1.00  0.92           H  
ATOM   1149  N   ILE A  75      10.585  -1.817 -13.784  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      11.183  -0.644 -14.429  1.00  0.89           C  
ATOM   1151  C   ILE A  75      10.257   0.548 -14.584  1.00  0.89           C  
ATOM   1152  O   ILE A  75       9.152   0.447 -15.143  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      11.749  -0.981 -15.798  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      12.812  -2.015 -15.649  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      12.303   0.289 -16.456  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      13.259  -2.516 -16.916  1.00  0.89           C  
ATOM   1157  H   ILE A  75       9.737  -2.255 -14.163  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      12.017  -0.313 -13.811  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      10.973  -1.416 -16.425  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      13.649  -1.596 -15.108  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      12.427  -2.862 -15.090  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      12.721   0.043 -17.399  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      11.512   1.022 -16.594  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      13.077   0.718 -15.826  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      14.018  -3.268 -16.745  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      12.409  -2.956 -17.443  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      13.671  -1.706 -17.507  1.00  0.89           H  
ATOM   1168  N   ALA A  76      10.750   1.690 -14.132  1.00  0.88           N  
ATOM   1169  CA  ALA A  76      10.042   2.942 -14.212  1.00  0.88           C  
ATOM   1170  C   ALA A  76      10.762   3.947 -15.060  1.00  0.88           C  
ATOM   1171  O   ALA A  76      11.986   3.911 -15.176  1.00  0.88           O  
ATOM   1172  CB  ALA A  76       9.898   3.525 -12.836  1.00  0.88           C  
ATOM   1173  H   ALA A  76      11.664   1.698 -13.678  1.00  0.88           H  
ATOM   1174  HA  ALA A  76       9.084   2.757 -14.672  1.00  0.88           H  
ATOM   1175 1HB  ALA A  76       9.366   4.471 -12.893  1.00  0.88           H  
ATOM   1176 2HB  ALA A  76       9.387   2.867 -12.189  1.00  0.88           H  
ATOM   1177 3HB  ALA A  76      10.870   3.661 -12.468  1.00  0.88           H  
ATOM   1178  N   TYR A  77      10.013   4.875 -15.622  1.00  0.89           N  
ATOM   1179  CA  TYR A  77      10.671   5.960 -16.325  1.00  0.89           C  
ATOM   1180  C   TYR A  77       9.918   7.271 -16.190  1.00  0.89           C  
ATOM   1181  O   TYR A  77       8.702   7.275 -15.998  1.00  0.89           O  
ATOM   1182  CB  TYR A  77      10.780   5.606 -17.790  1.00  0.89           C  
ATOM   1183  CG  TYR A  77       9.468   5.577 -18.421  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77       9.025   6.679 -19.089  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77       8.684   4.467 -18.301  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77       7.807   6.664 -19.661  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77       7.440   4.437 -18.881  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77       7.004   5.540 -19.561  1.00  0.89           C  
ATOM   1189  OH  TYR A  77       5.790   5.535 -20.155  1.00  0.89           O  
ATOM   1190  H   TYR A  77       8.994   4.797 -15.560  1.00  0.89           H  
ATOM   1191  HA  TYR A  77      11.658   6.099 -15.898  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77      11.405   6.342 -18.305  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77      11.246   4.627 -17.905  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77       9.661   7.564 -19.171  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77       9.057   3.624 -17.745  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77       7.480   7.526 -20.199  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77       6.808   3.550 -18.796  1.00  0.89           H  
ATOM   1198  HH  TYR A  77       5.449   4.640 -20.184  1.00  0.89           H  
ATOM   1199  N   LYS A  78      10.648   8.372 -16.365  1.00  0.92           N  
ATOM   1200  CA  LYS A  78      10.089   9.724 -16.333  1.00  0.92           C  
ATOM   1201  C   LYS A  78       9.870  10.280 -17.717  1.00  0.92           C  
ATOM   1202  O   LYS A  78      10.802  10.289 -18.528  1.00  0.92           O  
ATOM   1203  CB  LYS A  78      10.998  10.698 -15.620  1.00  0.92           C  
ATOM   1204  CG  LYS A  78      10.399  12.061 -15.471  1.00  0.92           C  
ATOM   1205  CD  LYS A  78      11.330  13.046 -14.817  1.00  0.92           C  
ATOM   1206  CE  LYS A  78      10.604  14.339 -14.730  1.00  0.92           C  
ATOM   1207  NZ  LYS A  78      11.394  15.461 -14.262  1.00  0.92           N  
ATOM   1208  H   LYS A  78      11.649   8.246 -16.516  1.00  0.92           H  
ATOM   1209  HA  LYS A  78       9.123   9.698 -15.837  1.00  0.92           H  
ATOM   1210 1HB  LYS A  78      11.295  10.311 -14.642  1.00  0.92           H  
ATOM   1211 2HB  LYS A  78      11.874  10.848 -16.204  1.00  0.92           H  
ATOM   1212 1HG  LYS A  78      10.151  12.462 -16.449  1.00  0.92           H  
ATOM   1213 2HG  LYS A  78       9.480  11.991 -14.887  1.00  0.92           H  
ATOM   1214 1HD  LYS A  78      11.607  12.701 -13.818  1.00  0.92           H  
ATOM   1215 2HD  LYS A  78      12.235  13.166 -15.412  1.00  0.92           H  
ATOM   1216 1HE  LYS A  78      10.197  14.581 -15.713  1.00  0.92           H  
ATOM   1217 2HE  LYS A  78       9.792  14.198 -14.036  1.00  0.92           H  
ATOM   1218 1HZ  LYS A  78      10.731  16.240 -14.243  1.00  0.92           H  
ATOM   1219 2HZ  LYS A  78      11.745  15.287 -13.345  1.00  0.92           H  
ATOM   1220 3HZ  LYS A  78      12.152  15.655 -14.890  1.00  0.92           H  
ATOM   1221  N   SER A  79       8.677  10.832 -17.948  1.00  0.97           N  
ATOM   1222  CA  SER A  79       8.320  11.421 -19.237  1.00  0.97           C  
ATOM   1223  C   SER A  79       7.344  12.598 -19.196  1.00  0.97           C  
ATOM   1224  O   SER A  79       6.503  12.726 -18.294  1.00  0.97           O  
ATOM   1225  CB  SER A  79       7.729  10.367 -20.093  1.00  0.97           C  
ATOM   1226  OG  SER A  79       7.260  10.895 -21.301  1.00  0.97           O  
ATOM   1227  H   SER A  79       7.967  10.770 -17.213  1.00  0.97           H  
ATOM   1228  HA  SER A  79       9.241  11.772 -19.708  1.00  0.97           H  
ATOM   1229 1HB  SER A  79       8.484   9.618 -20.304  1.00  0.97           H  
ATOM   1230 2HB  SER A  79       6.948   9.901 -19.555  1.00  0.97           H  
ATOM   1231  HG  SER A  79       8.023  11.347 -21.720  1.00  0.97           H  
ATOM   1232  N   LYS A  80       7.496  13.481 -20.190  1.00  1.03           N  
ATOM   1233  CA  LYS A  80       6.611  14.631 -20.339  1.00  1.03           C  
ATOM   1234  C   LYS A  80       5.740  14.578 -21.605  1.00  1.03           C  
ATOM   1235  O   LYS A  80       5.084  15.569 -21.940  1.00  1.03           O  
ATOM   1236  CB  LYS A  80       7.414  15.931 -20.317  1.00  1.03           C  
ATOM   1237  CG  LYS A  80       8.180  16.177 -19.016  1.00  1.03           C  
ATOM   1238  CD  LYS A  80       8.835  17.563 -18.988  1.00  1.03           C  
ATOM   1239  CE  LYS A  80       7.779  18.665 -18.773  1.00  1.03           C  
ATOM   1240  NZ  LYS A  80       8.381  20.020 -18.620  1.00  1.03           N  
ATOM   1241  H   LYS A  80       8.214  13.309 -20.906  1.00  1.03           H  
ATOM   1242  HA  LYS A  80       5.934  14.651 -19.484  1.00  1.03           H  
ATOM   1243 1HB  LYS A  80       8.133  15.924 -21.137  1.00  1.03           H  
ATOM   1244 2HB  LYS A  80       6.741  16.773 -20.475  1.00  1.03           H  
ATOM   1245 1HG  LYS A  80       7.497  16.094 -18.178  1.00  1.03           H  
ATOM   1246 2HG  LYS A  80       8.953  15.419 -18.902  1.00  1.03           H  
ATOM   1247 1HD  LYS A  80       9.558  17.605 -18.171  1.00  1.03           H  
ATOM   1248 2HD  LYS A  80       9.355  17.744 -19.927  1.00  1.03           H  
ATOM   1249 1HE  LYS A  80       7.105  18.678 -19.625  1.00  1.03           H  
ATOM   1250 2HE  LYS A  80       7.205  18.439 -17.871  1.00  1.03           H  
ATOM   1251 1HZ  LYS A  80       7.613  20.705 -18.476  1.00  1.03           H  
ATOM   1252 2HZ  LYS A  80       8.983  20.034 -17.815  1.00  1.03           H  
ATOM   1253 3HZ  LYS A  80       8.899  20.271 -19.439  1.00  1.03           H  
ATOM   1254  N   SER A  81       5.729  13.449 -22.325  1.00  1.08           N  
ATOM   1255  CA  SER A  81       4.915  13.415 -23.557  1.00  1.08           C  
ATOM   1256  C   SER A  81       4.410  12.048 -23.944  1.00  1.08           C  
ATOM   1257  O   SER A  81       5.031  11.034 -23.653  1.00  1.08           O  
ATOM   1258  CB  SER A  81       5.696  13.911 -24.763  1.00  1.08           C  
ATOM   1259  OG  SER A  81       6.730  13.007 -25.124  1.00  1.08           O  
ATOM   1260  H   SER A  81       6.264  12.636 -22.004  1.00  1.08           H  
ATOM   1261  HA  SER A  81       4.047  14.058 -23.406  1.00  1.08           H  
ATOM   1262 1HB  SER A  81       5.016  14.038 -25.603  1.00  1.08           H  
ATOM   1263 2HB  SER A  81       6.127  14.887 -24.544  1.00  1.08           H  
ATOM   1264  HG  SER A  81       7.418  13.105 -24.442  1.00  1.08           H  
ATOM   1265  N   SER A  82       3.341  12.035 -24.732  1.00  1.12           N  
ATOM   1266  CA  SER A  82       2.749  10.791 -25.197  1.00  1.12           C  
ATOM   1267  C   SER A  82       3.700   9.937 -26.019  1.00  1.12           C  
ATOM   1268  O   SER A  82       3.736   8.717 -25.857  1.00  1.12           O  
ATOM   1269  CB  SER A  82       1.509  11.102 -25.990  1.00  1.12           C  
ATOM   1270  OG  SER A  82       0.540  11.682 -25.157  1.00  1.12           O  
ATOM   1271  H   SER A  82       2.896  12.910 -24.970  1.00  1.12           H  
ATOM   1272  HA  SER A  82       2.451  10.210 -24.332  1.00  1.12           H  
ATOM   1273 1HB  SER A  82       1.750  11.778 -26.810  1.00  1.12           H  
ATOM   1274 2HB  SER A  82       1.130  10.188 -26.425  1.00  1.12           H  
ATOM   1275  HG  SER A  82      -0.309  11.611 -25.619  1.00  1.12           H  
ATOM   1276  N   GLU A  83       4.506  10.552 -26.879  1.00  1.13           N  
ATOM   1277  CA  GLU A  83       5.398   9.722 -27.672  1.00  1.13           C  
ATOM   1278  C   GLU A  83       6.467   9.086 -26.788  1.00  1.13           C  
ATOM   1279  O   GLU A  83       6.794   7.907 -26.952  1.00  1.13           O  
ATOM   1280  CB  GLU A  83       6.043  10.535 -28.791  1.00  1.13           C  
ATOM   1281  CG  GLU A  83       5.058  11.004 -29.880  1.00  1.13           C  
ATOM   1282  CD  GLU A  83       4.360   9.866 -30.611  1.00  1.13           C  
ATOM   1283  OE1 GLU A  83       5.027   8.978 -31.083  1.00  1.13           O  
ATOM   1284  OE2 GLU A  83       3.140   9.887 -30.684  1.00  1.13           O  
ATOM   1285  H   GLU A  83       4.489  11.556 -26.981  1.00  1.13           H  
ATOM   1286  HA  GLU A  83       4.818   8.921 -28.123  1.00  1.13           H  
ATOM   1287 1HB  GLU A  83       6.523  11.418 -28.366  1.00  1.13           H  
ATOM   1288 2HB  GLU A  83       6.820   9.939 -29.270  1.00  1.13           H  
ATOM   1289 1HG  GLU A  83       4.302  11.635 -29.413  1.00  1.13           H  
ATOM   1290 2HG  GLU A  83       5.600  11.611 -30.603  1.00  1.13           H  
ATOM   1291  N   GLU A  84       6.981   9.831 -25.803  1.00  1.13           N  
ATOM   1292  CA  GLU A  84       7.985   9.240 -24.922  1.00  1.13           C  
ATOM   1293  C   GLU A  84       7.375   8.105 -24.100  1.00  1.13           C  
ATOM   1294  O   GLU A  84       7.990   7.046 -23.916  1.00  1.13           O  
ATOM   1295  CB  GLU A  84       8.535  10.302 -23.984  1.00  1.13           C  
ATOM   1296  CG  GLU A  84       9.412  11.355 -24.594  1.00  1.13           C  
ATOM   1297  CD  GLU A  84       9.709  12.508 -23.603  1.00  1.13           C  
ATOM   1298  OE1 GLU A  84       9.095  12.534 -22.528  1.00  1.13           O  
ATOM   1299  OE2 GLU A  84      10.499  13.358 -23.933  1.00  1.13           O  
ATOM   1300  H   GLU A  84       6.698  10.809 -25.657  1.00  1.13           H  
ATOM   1301  HA  GLU A  84       8.792   8.834 -25.531  1.00  1.13           H  
ATOM   1302 1HB  GLU A  84       7.689  10.845 -23.609  1.00  1.13           H  
ATOM   1303 2HB  GLU A  84       9.050   9.839 -23.143  1.00  1.13           H  
ATOM   1304 1HG  GLU A  84      10.325  10.883 -24.894  1.00  1.13           H  
ATOM   1305 2HG  GLU A  84       8.935  11.747 -25.487  1.00  1.13           H  
ATOM   1306  N   LEU A  85       6.134   8.322 -23.644  1.00  1.10           N  
ATOM   1307  CA  LEU A  85       5.434   7.357 -22.818  1.00  1.10           C  
ATOM   1308  C   LEU A  85       5.199   6.056 -23.581  1.00  1.10           C  
ATOM   1309  O   LEU A  85       5.427   4.963 -23.056  1.00  1.10           O  
ATOM   1310  CB  LEU A  85       4.089   7.967 -22.371  1.00  1.10           C  
ATOM   1311  CG  LEU A  85       4.157   9.196 -21.306  1.00  1.10           C  
ATOM   1312  CD1 LEU A  85       2.796   9.874 -21.177  1.00  1.10           C  
ATOM   1313  CD2 LEU A  85       4.565   8.721 -19.964  1.00  1.10           C  
ATOM   1314  H   LEU A  85       5.688   9.219 -23.834  1.00  1.10           H  
ATOM   1315  HA  LEU A  85       6.044   7.154 -21.952  1.00  1.10           H  
ATOM   1316 1HB  LEU A  85       3.588   8.341 -23.255  1.00  1.10           H  
ATOM   1317 2HB  LEU A  85       3.497   7.180 -21.974  1.00  1.10           H  
ATOM   1318  HG  LEU A  85       4.881   9.909 -21.639  1.00  1.10           H  
ATOM   1319 1HD1 LEU A  85       2.869  10.696 -20.464  1.00  1.10           H  
ATOM   1320 2HD1 LEU A  85       2.486  10.259 -22.128  1.00  1.10           H  
ATOM   1321 3HD1 LEU A  85       2.077   9.168 -20.834  1.00  1.10           H  
ATOM   1322 1HD2 LEU A  85       4.618   9.571 -19.280  1.00  1.10           H  
ATOM   1323 2HD2 LEU A  85       3.877   8.039 -19.601  1.00  1.10           H  
ATOM   1324 3HD2 LEU A  85       5.506   8.256 -20.035  1.00  1.10           H  
ATOM   1325  N   LYS A  86       4.803   6.161 -24.848  1.00  1.06           N  
ATOM   1326  CA  LYS A  86       4.568   4.960 -25.632  1.00  1.06           C  
ATOM   1327  C   LYS A  86       5.857   4.205 -25.911  1.00  1.06           C  
ATOM   1328  O   LYS A  86       5.898   2.979 -25.785  1.00  1.06           O  
ATOM   1329  CB  LYS A  86       3.876   5.311 -26.944  1.00  1.06           C  
ATOM   1330  CG  LYS A  86       2.423   5.734 -26.798  1.00  1.06           C  
ATOM   1331  CD  LYS A  86       1.777   5.932 -28.148  1.00  1.06           C  
ATOM   1332  CE  LYS A  86       2.337   7.182 -28.805  1.00  1.06           C  
ATOM   1333  NZ  LYS A  86       1.687   7.497 -30.114  1.00  1.06           N  
ATOM   1334  H   LYS A  86       4.623   7.079 -25.256  1.00  1.06           H  
ATOM   1335  HA  LYS A  86       3.913   4.303 -25.061  1.00  1.06           H  
ATOM   1336 1HB  LYS A  86       4.414   6.143 -27.415  1.00  1.06           H  
ATOM   1337 2HB  LYS A  86       3.924   4.463 -27.623  1.00  1.06           H  
ATOM   1338 1HG  LYS A  86       1.874   4.972 -26.245  1.00  1.06           H  
ATOM   1339 2HG  LYS A  86       2.377   6.662 -26.245  1.00  1.06           H  
ATOM   1340 1HD  LYS A  86       1.971   5.070 -28.783  1.00  1.06           H  
ATOM   1341 2HD  LYS A  86       0.701   6.044 -28.024  1.00  1.06           H  
ATOM   1342 1HE  LYS A  86       2.192   8.027 -28.130  1.00  1.06           H  
ATOM   1343 2HE  LYS A  86       3.406   7.045 -28.971  1.00  1.06           H  
ATOM   1344 1HZ  LYS A  86       2.138   8.359 -30.472  1.00  1.06           H  
ATOM   1345 2HZ  LYS A  86       1.828   6.746 -30.765  1.00  1.06           H  
ATOM   1346 3HZ  LYS A  86       0.705   7.655 -29.985  1.00  1.06           H  
ATOM   1347  N   LEU A  87       6.931   4.920 -26.248  1.00  1.01           N  
ATOM   1348  CA  LEU A  87       8.175   4.233 -26.564  1.00  1.01           C  
ATOM   1349  C   LEU A  87       8.727   3.483 -25.371  1.00  1.01           C  
ATOM   1350  O   LEU A  87       9.185   2.342 -25.491  1.00  1.01           O  
ATOM   1351  CB  LEU A  87       9.202   5.248 -27.030  1.00  1.01           C  
ATOM   1352  CG  LEU A  87       8.920   5.866 -28.391  1.00  1.01           C  
ATOM   1353  CD1 LEU A  87       9.873   7.028 -28.634  1.00  1.01           C  
ATOM   1354  CD2 LEU A  87       9.079   4.792 -29.450  1.00  1.01           C  
ATOM   1355  H   LEU A  87       6.877   5.939 -26.327  1.00  1.01           H  
ATOM   1356  HA  LEU A  87       7.981   3.523 -27.364  1.00  1.01           H  
ATOM   1357 1HB  LEU A  87       9.249   6.057 -26.297  1.00  1.01           H  
ATOM   1358 2HB  LEU A  87      10.156   4.757 -27.069  1.00  1.01           H  
ATOM   1359  HG  LEU A  87       7.902   6.250 -28.417  1.00  1.01           H  
ATOM   1360 1HD1 LEU A  87       9.660   7.471 -29.607  1.00  1.01           H  
ATOM   1361 2HD1 LEU A  87       9.726   7.778 -27.854  1.00  1.01           H  
ATOM   1362 3HD1 LEU A  87      10.897   6.679 -28.615  1.00  1.01           H  
ATOM   1363 1HD2 LEU A  87       8.872   5.218 -30.431  1.00  1.01           H  
ATOM   1364 2HD2 LEU A  87      10.099   4.407 -29.426  1.00  1.01           H  
ATOM   1365 3HD2 LEU A  87       8.379   3.982 -29.249  1.00  1.01           H  
ATOM   1366  N   ALA A  88       8.665   4.110 -24.210  1.00  0.96           N  
ATOM   1367  CA  ALA A  88       9.151   3.482 -23.004  1.00  0.96           C  
ATOM   1368  C   ALA A  88       8.362   2.229 -22.661  1.00  0.96           C  
ATOM   1369  O   ALA A  88       8.941   1.214 -22.252  1.00  0.96           O  
ATOM   1370  CB  ALA A  88       9.059   4.453 -21.899  1.00  0.96           C  
ATOM   1371  H   ALA A  88       8.286   5.060 -24.158  1.00  0.96           H  
ATOM   1372  HA  ALA A  88      10.191   3.200 -23.158  1.00  0.96           H  
ATOM   1373 1HB  ALA A  88       9.436   3.998 -20.996  1.00  0.96           H  
ATOM   1374 2HB  ALA A  88       9.634   5.347 -22.135  1.00  0.96           H  
ATOM   1375 3HB  ALA A  88       8.019   4.704 -21.808  1.00  0.96           H  
ATOM   1376  N   LEU A  89       7.040   2.271 -22.861  1.00  0.90           N  
ATOM   1377  CA  LEU A  89       6.241   1.092 -22.581  1.00  0.90           C  
ATOM   1378  C   LEU A  89       6.617  -0.014 -23.575  1.00  0.90           C  
ATOM   1379  O   LEU A  89       6.763  -1.177 -23.196  1.00  0.90           O  
ATOM   1380  CB  LEU A  89       4.749   1.449 -22.639  1.00  0.90           C  
ATOM   1381  CG  LEU A  89       4.267   2.406 -21.488  1.00  0.90           C  
ATOM   1382  CD1 LEU A  89       2.815   2.840 -21.764  1.00  0.90           C  
ATOM   1383  CD2 LEU A  89       4.420   1.712 -20.114  1.00  0.90           C  
ATOM   1384  H   LEU A  89       6.583   3.131 -23.180  1.00  0.90           H  
ATOM   1385  HA  LEU A  89       6.470   0.743 -21.574  1.00  0.90           H  
ATOM   1386 1HB  LEU A  89       4.550   1.948 -23.590  1.00  0.90           H  
ATOM   1387 2HB  LEU A  89       4.160   0.534 -22.593  1.00  0.90           H  
ATOM   1388  HG  LEU A  89       4.879   3.286 -21.486  1.00  0.90           H  
ATOM   1389 1HD1 LEU A  89       2.496   3.526 -20.993  1.00  0.90           H  
ATOM   1390 2HD1 LEU A  89       2.769   3.344 -22.731  1.00  0.90           H  
ATOM   1391 3HD1 LEU A  89       2.156   1.970 -21.778  1.00  0.90           H  
ATOM   1392 1HD2 LEU A  89       4.099   2.391 -19.321  1.00  0.90           H  
ATOM   1393 2HD2 LEU A  89       3.812   0.810 -20.088  1.00  0.90           H  
ATOM   1394 3HD2 LEU A  89       5.465   1.441 -19.955  1.00  0.90           H  
ATOM   1395  N   LYS A  90       6.853   0.354 -24.845  1.00  0.85           N  
ATOM   1396  CA  LYS A  90       7.254  -0.614 -25.874  1.00  0.85           C  
ATOM   1397  C   LYS A  90       8.613  -1.240 -25.566  1.00  0.85           C  
ATOM   1398  O   LYS A  90       8.874  -2.392 -25.919  1.00  0.85           O  
ATOM   1399  CB  LYS A  90       7.283   0.023 -27.267  1.00  0.85           C  
ATOM   1400  CG  LYS A  90       5.907   0.346 -27.853  1.00  0.85           C  
ATOM   1401  CD  LYS A  90       6.031   0.984 -29.229  1.00  0.85           C  
ATOM   1402  CE  LYS A  90       4.666   1.290 -29.825  1.00  0.85           C  
ATOM   1403  NZ  LYS A  90       4.776   1.901 -31.181  1.00  0.85           N  
ATOM   1404  H   LYS A  90       6.718   1.329 -25.117  1.00  0.85           H  
ATOM   1405  HA  LYS A  90       6.518  -1.417 -25.887  1.00  0.85           H  
ATOM   1406 1HB  LYS A  90       7.849   0.951 -27.225  1.00  0.85           H  
ATOM   1407 2HB  LYS A  90       7.797  -0.642 -27.957  1.00  0.85           H  
ATOM   1408 1HG  LYS A  90       5.330  -0.574 -27.941  1.00  0.85           H  
ATOM   1409 2HG  LYS A  90       5.375   1.019 -27.190  1.00  0.85           H  
ATOM   1410 1HD  LYS A  90       6.595   1.915 -29.141  1.00  0.85           H  
ATOM   1411 2HD  LYS A  90       6.570   0.314 -29.896  1.00  0.85           H  
ATOM   1412 1HE  LYS A  90       4.094   0.367 -29.897  1.00  0.85           H  
ATOM   1413 2HE  LYS A  90       4.138   1.983 -29.166  1.00  0.85           H  
ATOM   1414 1HZ  LYS A  90       3.852   2.088 -31.542  1.00  0.85           H  
ATOM   1415 2HZ  LYS A  90       5.296   2.764 -31.123  1.00  0.85           H  
ATOM   1416 3HZ  LYS A  90       5.254   1.261 -31.799  1.00  0.85           H  
ATOM   1417  N   ALA A  91       9.459  -0.491 -24.858  1.00  0.81           N  
ATOM   1418  CA  ALA A  91      10.792  -0.930 -24.470  1.00  0.81           C  
ATOM   1419  C   ALA A  91      10.748  -1.925 -23.306  1.00  0.81           C  
ATOM   1420  O   ALA A  91      11.779  -2.516 -22.955  1.00  0.81           O  
ATOM   1421  CB  ALA A  91      11.638   0.270 -24.082  1.00  0.81           C  
ATOM   1422  H   ALA A  91       9.183   0.465 -24.635  1.00  0.81           H  
ATOM   1423  HA  ALA A  91      11.244  -1.426 -25.327  1.00  0.81           H  
ATOM   1424 1HB  ALA A  91      12.646  -0.053 -23.824  1.00  0.81           H  
ATOM   1425 2HB  ALA A  91      11.675   0.963 -24.917  1.00  0.81           H  
ATOM   1426 3HB  ALA A  91      11.192   0.766 -23.231  1.00  0.81           H  
ATOM   1427  N   GLY A  92       9.562  -2.116 -22.711  1.00  0.78           N  
ATOM   1428  CA  GLY A  92       9.389  -3.018 -21.588  1.00  0.78           C  
ATOM   1429  C   GLY A  92       9.236  -2.345 -20.225  1.00  0.78           C  
ATOM   1430  O   GLY A  92       9.344  -3.019 -19.202  1.00  0.78           O  
ATOM   1431  H   GLY A  92       8.730  -1.633 -23.046  1.00  0.78           H  
ATOM   1432 1HA  GLY A  92       8.503  -3.624 -21.776  1.00  0.78           H  
ATOM   1433 2HA  GLY A  92      10.220  -3.706 -21.554  1.00  0.78           H  
ATOM   1434  N   ALA A  93       9.033  -1.026 -20.177  1.00  0.76           N  
ATOM   1435  CA  ALA A  93       8.828  -0.369 -18.883  1.00  0.76           C  
ATOM   1436  C   ALA A  93       7.515  -0.845 -18.250  1.00  0.76           C  
ATOM   1437  O   ALA A  93       6.547  -1.123 -18.964  1.00  0.76           O  
ATOM   1438  CB  ALA A  93       8.803   1.132 -19.027  1.00  0.76           C  
ATOM   1439  H   ALA A  93       8.980  -0.463 -21.028  1.00  0.76           H  
ATOM   1440  HA  ALA A  93       9.647  -0.648 -18.223  1.00  0.76           H  
ATOM   1441 1HB  ALA A  93       8.660   1.546 -18.037  1.00  0.76           H  
ATOM   1442 2HB  ALA A  93       9.745   1.481 -19.450  1.00  0.76           H  
ATOM   1443 3HB  ALA A  93       7.986   1.424 -19.675  1.00  0.76           H  
ATOM   1444  N   ASP A  94       7.474  -0.921 -16.913  1.00  0.75           N  
ATOM   1445  CA  ASP A  94       6.257  -1.296 -16.189  1.00  0.75           C  
ATOM   1446  C   ASP A  94       5.425  -0.084 -15.792  1.00  0.75           C  
ATOM   1447  O   ASP A  94       4.186  -0.107 -15.872  1.00  0.75           O  
ATOM   1448  CB  ASP A  94       6.619  -2.019 -14.881  1.00  0.75           C  
ATOM   1449  CG  ASP A  94       7.309  -3.365 -15.043  1.00  0.75           C  
ATOM   1450  OD1 ASP A  94       6.669  -4.334 -15.447  1.00  0.75           O  
ATOM   1451  OD2 ASP A  94       8.492  -3.420 -14.768  1.00  0.75           O  
ATOM   1452  H   ASP A  94       8.293  -0.669 -16.369  1.00  0.75           H  
ATOM   1453  HA  ASP A  94       5.656  -1.940 -16.827  1.00  0.75           H  
ATOM   1454 1HB  ASP A  94       7.271  -1.369 -14.291  1.00  0.75           H  
ATOM   1455 2HB  ASP A  94       5.710  -2.164 -14.296  1.00  0.75           H  
ATOM   1456  N   ILE A  95       6.118   0.976 -15.387  1.00  0.76           N  
ATOM   1457  CA  ILE A  95       5.423   2.143 -14.882  1.00  0.76           C  
ATOM   1458  C   ILE A  95       5.901   3.432 -15.489  1.00  0.76           C  
ATOM   1459  O   ILE A  95       7.101   3.699 -15.615  1.00  0.76           O  
ATOM   1460  CB  ILE A  95       5.580   2.238 -13.356  1.00  0.76           C  
ATOM   1461  CG1 ILE A  95       4.792   3.383 -12.768  1.00  0.76           C  
ATOM   1462  CG2 ILE A  95       6.894   2.425 -13.034  1.00  0.76           C  
ATOM   1463  CD1 ILE A  95       4.705   3.280 -11.293  1.00  0.76           C  
ATOM   1464  H   ILE A  95       7.138   0.934 -15.373  1.00  0.76           H  
ATOM   1465  HA  ILE A  95       4.370   2.039 -15.117  1.00  0.76           H  
ATOM   1466  HB  ILE A  95       5.259   1.321 -12.896  1.00  0.76           H  
ATOM   1467 1HG1 ILE A  95       5.265   4.333 -13.022  1.00  0.76           H  
ATOM   1468 2HG1 ILE A  95       3.803   3.384 -13.172  1.00  0.76           H  
ATOM   1469 1HG2 ILE A  95       6.995   2.479 -11.953  1.00  0.76           H  
ATOM   1470 2HG2 ILE A  95       7.478   1.592 -13.421  1.00  0.76           H  
ATOM   1471 3HG2 ILE A  95       7.202   3.362 -13.485  1.00  0.76           H  
ATOM   1472 1HD1 ILE A  95       4.132   4.090 -10.913  1.00  0.76           H  
ATOM   1473 2HD1 ILE A  95       4.230   2.352 -11.024  1.00  0.76           H  
ATOM   1474 3HD1 ILE A  95       5.704   3.307 -10.865  1.00  0.76           H  
ATOM   1475  N   ALA A  96       4.929   4.249 -15.821  1.00  0.78           N  
ATOM   1476  CA  ALA A  96       5.207   5.548 -16.376  1.00  0.78           C  
ATOM   1477  C   ALA A  96       5.030   6.621 -15.344  1.00  0.78           C  
ATOM   1478  O   ALA A  96       3.987   6.669 -14.690  1.00  0.78           O  
ATOM   1479  CB  ALA A  96       4.279   5.797 -17.525  1.00  0.78           C  
ATOM   1480  H   ALA A  96       3.965   3.939 -15.675  1.00  0.78           H  
ATOM   1481  HA  ALA A  96       6.241   5.576 -16.705  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96       4.502   6.759 -17.934  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96       4.398   5.030 -18.270  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96       3.269   5.770 -17.157  1.00  0.78           H  
ATOM   1485  N   ILE A  97       6.013   7.506 -15.238  1.00  0.82           N  
ATOM   1486  CA  ILE A  97       5.931   8.624 -14.328  1.00  0.82           C  
ATOM   1487  C   ILE A  97       5.705   9.917 -15.094  1.00  0.82           C  
ATOM   1488  O   ILE A  97       6.516  10.333 -15.932  1.00  0.82           O  
ATOM   1489  CB  ILE A  97       7.197   8.732 -13.472  1.00  0.82           C  
ATOM   1490  CG1 ILE A  97       7.379   7.437 -12.643  1.00  0.82           C  
ATOM   1491  CG2 ILE A  97       7.076   9.964 -12.601  1.00  0.82           C  
ATOM   1492  CD1 ILE A  97       8.706   7.324 -11.976  1.00  0.82           C  
ATOM   1493  H   ILE A  97       6.870   7.389 -15.775  1.00  0.82           H  
ATOM   1494  HA  ILE A  97       5.084   8.475 -13.664  1.00  0.82           H  
ATOM   1495  HB  ILE A  97       8.061   8.823 -14.096  1.00  0.82           H  
ATOM   1496 1HG1 ILE A  97       6.633   7.402 -11.881  1.00  0.82           H  
ATOM   1497 2HG1 ILE A  97       7.253   6.575 -13.301  1.00  0.82           H  
ATOM   1498 1HG2 ILE A  97       7.961  10.067 -11.979  1.00  0.82           H  
ATOM   1499 2HG2 ILE A  97       6.970  10.848 -13.231  1.00  0.82           H  
ATOM   1500 3HG2 ILE A  97       6.193   9.861 -11.983  1.00  0.82           H  
ATOM   1501 1HD1 ILE A  97       8.753   6.392 -11.415  1.00  0.82           H  
ATOM   1502 2HD1 ILE A  97       9.482   7.334 -12.737  1.00  0.82           H  
ATOM   1503 3HD1 ILE A  97       8.850   8.161 -11.297  1.00  0.82           H  
ATOM   1504  N   VAL A  98       4.582  10.540 -14.797  1.00  0.88           N  
ATOM   1505  CA  VAL A  98       4.148  11.752 -15.447  1.00  0.88           C  
ATOM   1506  C   VAL A  98       4.600  13.006 -14.707  1.00  0.88           C  
ATOM   1507  O   VAL A  98       4.401  13.146 -13.491  1.00  0.88           O  
ATOM   1508  CB  VAL A  98       2.610  11.729 -15.550  1.00  0.88           C  
ATOM   1509  CG1 VAL A  98       2.098  13.013 -16.142  1.00  0.88           C  
ATOM   1510  CG2 VAL A  98       2.166  10.540 -16.397  1.00  0.88           C  
ATOM   1511  H   VAL A  98       3.973  10.126 -14.097  1.00  0.88           H  
ATOM   1512  HA  VAL A  98       4.571  11.774 -16.454  1.00  0.88           H  
ATOM   1513  HB  VAL A  98       2.191  11.628 -14.555  1.00  0.88           H  
ATOM   1514 1HG1 VAL A  98       1.012  12.982 -16.190  1.00  0.88           H  
ATOM   1515 2HG1 VAL A  98       2.401  13.863 -15.537  1.00  0.88           H  
ATOM   1516 3HG1 VAL A  98       2.511  13.118 -17.139  1.00  0.88           H  
ATOM   1517 1HG2 VAL A  98       1.075  10.524 -16.451  1.00  0.88           H  
ATOM   1518 2HG2 VAL A  98       2.580  10.633 -17.402  1.00  0.88           H  
ATOM   1519 3HG2 VAL A  98       2.524   9.614 -15.936  1.00  0.88           H  
ATOM   1520  N   ASP A  99       5.232  13.917 -15.445  1.00  0.93           N  
ATOM   1521  CA  ASP A  99       5.674  15.189 -14.876  1.00  0.93           C  
ATOM   1522  C   ASP A  99       5.077  16.338 -15.686  1.00  0.93           C  
ATOM   1523  O   ASP A  99       5.565  16.676 -16.762  1.00  0.93           O  
ATOM   1524  CB  ASP A  99       7.205  15.269 -14.866  1.00  0.93           C  
ATOM   1525  CG  ASP A  99       7.809  16.563 -14.163  1.00  0.93           C  
ATOM   1526  OD1 ASP A  99       7.070  17.282 -13.577  1.00  0.93           O  
ATOM   1527  OD2 ASP A  99       9.027  16.777 -14.221  1.00  0.93           O  
ATOM   1528  H   ASP A  99       5.429  13.700 -16.427  1.00  0.93           H  
ATOM   1529  HA  ASP A  99       5.311  15.269 -13.850  1.00  0.93           H  
ATOM   1530 1HB  ASP A  99       7.570  14.390 -14.348  1.00  0.93           H  
ATOM   1531 2HB  ASP A  99       7.572  15.216 -15.891  1.00  0.93           H  
ATOM   1532  N   ALA A 100       3.985  16.899 -15.185  1.00  0.99           N  
ATOM   1533  CA  ALA A 100       3.259  17.954 -15.883  1.00  0.99           C  
ATOM   1534  C   ALA A 100       3.594  19.327 -15.318  1.00  0.99           C  
ATOM   1535  O   ALA A 100       3.849  19.467 -14.126  1.00  0.99           O  
ATOM   1536  CB  ALA A 100       1.773  17.724 -15.772  1.00  0.99           C  
ATOM   1537  H   ALA A 100       3.655  16.582 -14.285  1.00  0.99           H  
ATOM   1538  HA  ALA A 100       3.550  17.930 -16.932  1.00  0.99           H  
ATOM   1539 1HB  ALA A 100       1.239  18.497 -16.316  1.00  0.99           H  
ATOM   1540 2HB  ALA A 100       1.524  16.755 -16.187  1.00  0.99           H  
ATOM   1541 3HB  ALA A 100       1.494  17.762 -14.730  1.00  0.99           H  
ATOM   1542  N   ASP A 101       3.518  20.352 -16.166  1.00  1.03           N  
ATOM   1543  CA  ASP A 101       3.722  21.734 -15.726  1.00  1.03           C  
ATOM   1544  C   ASP A 101       2.385  22.412 -15.409  1.00  1.03           C  
ATOM   1545  O   ASP A 101       2.332  23.587 -15.045  1.00  1.03           O  
ATOM   1546  CB  ASP A 101       4.439  22.518 -16.828  1.00  1.03           C  
ATOM   1547  CG  ASP A 101       5.866  22.011 -17.095  1.00  1.03           C  
ATOM   1548  OD1 ASP A 101       6.595  21.806 -16.167  1.00  1.03           O  
ATOM   1549  OD2 ASP A 101       6.203  21.784 -18.240  1.00  1.03           O  
ATOM   1550  H   ASP A 101       3.319  20.175 -17.141  1.00  1.03           H  
ATOM   1551  HA  ASP A 101       4.335  21.731 -14.823  1.00  1.03           H  
ATOM   1552 1HB  ASP A 101       3.861  22.455 -17.752  1.00  1.03           H  
ATOM   1553 2HB  ASP A 101       4.489  23.570 -16.547  1.00  1.03           H  
ATOM   1554  N   ASN A 102       1.311  21.655 -15.590  1.00  1.04           N  
ATOM   1555  CA  ASN A 102      -0.060  22.114 -15.415  1.00  1.04           C  
ATOM   1556  C   ASN A 102      -0.947  20.902 -15.098  1.00  1.04           C  
ATOM   1557  O   ASN A 102      -0.937  19.940 -15.872  1.00  1.04           O  
ATOM   1558  CB  ASN A 102      -0.577  22.830 -16.649  1.00  1.04           C  
ATOM   1559  CG  ASN A 102      -1.927  23.527 -16.421  1.00  1.04           C  
ATOM   1560  OD1 ASN A 102      -2.947  22.944 -16.014  1.00  1.04           O  
ATOM   1561  ND2 ASN A 102      -1.936  24.810 -16.692  1.00  1.04           N  
ATOM   1562  H   ASN A 102       1.467  20.700 -15.869  1.00  1.04           H  
ATOM   1563  HA  ASN A 102      -0.072  22.826 -14.600  1.00  1.04           H  
ATOM   1564 1HB  ASN A 102       0.152  23.579 -16.963  1.00  1.04           H  
ATOM   1565 2HB  ASN A 102      -0.683  22.114 -17.471  1.00  1.04           H  
ATOM   1566 1HD2 ASN A 102      -2.775  25.342 -16.572  1.00  1.04           H  
ATOM   1567 2HD2 ASN A 102      -1.102  25.256 -17.019  1.00  1.04           H  
ATOM   1568  N   PRO A 103      -1.695  20.874 -13.983  1.00  1.02           N  
ATOM   1569  CA  PRO A 103      -2.598  19.795 -13.609  1.00  1.02           C  
ATOM   1570  C   PRO A 103      -3.515  19.372 -14.764  1.00  1.02           C  
ATOM   1571  O   PRO A 103      -3.895  18.209 -14.864  1.00  1.02           O  
ATOM   1572  CB  PRO A 103      -3.401  20.433 -12.478  1.00  1.02           C  
ATOM   1573  CG  PRO A 103      -2.440  21.417 -11.864  1.00  1.02           C  
ATOM   1574  CD  PRO A 103      -1.659  21.988 -13.009  1.00  1.02           C  
ATOM   1575  HA  PRO A 103      -2.008  18.946 -13.236  1.00  1.02           H  
ATOM   1576 1HB  PRO A 103      -4.319  20.897 -12.872  1.00  1.02           H  
ATOM   1577 2HB  PRO A 103      -3.708  19.656 -11.772  1.00  1.02           H  
ATOM   1578 1HG  PRO A 103      -2.975  22.177 -11.277  1.00  1.02           H  
ATOM   1579 2HG  PRO A 103      -1.780  20.901 -11.184  1.00  1.02           H  
ATOM   1580 1HD  PRO A 103      -2.143  22.892 -13.408  1.00  1.02           H  
ATOM   1581 2HD  PRO A 103      -0.634  22.169 -12.641  1.00  1.02           H  
ATOM   1582  N   ALA A 104      -3.887  20.302 -15.654  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      -4.755  19.950 -16.775  1.00  0.98           C  
ATOM   1584  C   ALA A 104      -4.093  18.896 -17.659  1.00  0.98           C  
ATOM   1585  O   ALA A 104      -4.757  18.005 -18.204  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      -5.087  21.180 -17.601  1.00  0.98           C  
ATOM   1587  H   ALA A 104      -3.555  21.260 -15.588  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      -5.676  19.526 -16.370  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      -5.749  20.901 -18.418  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      -5.574  21.922 -16.971  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      -4.164  21.596 -18.008  1.00  0.98           H  
ATOM   1592  N   ASP A 105      -2.768  18.993 -17.789  1.00  0.92           N  
ATOM   1593  CA  ASP A 105      -2.040  18.075 -18.632  1.00  0.92           C  
ATOM   1594  C   ASP A 105      -1.746  16.840 -17.830  1.00  0.92           C  
ATOM   1595  O   ASP A 105      -1.741  15.750 -18.383  1.00  0.92           O  
ATOM   1596  CB  ASP A 105      -0.757  18.691 -19.181  1.00  0.92           C  
ATOM   1597  CG  ASP A 105      -1.017  19.853 -20.140  1.00  0.92           C  
ATOM   1598  OD1 ASP A 105      -1.727  19.666 -21.103  1.00  0.92           O  
ATOM   1599  OD2 ASP A 105      -0.499  20.915 -19.899  1.00  0.92           O  
ATOM   1600  H   ASP A 105      -2.252  19.693 -17.267  1.00  0.92           H  
ATOM   1601  HA  ASP A 105      -2.667  17.796 -19.477  1.00  0.92           H  
ATOM   1602 1HB  ASP A 105      -0.156  19.055 -18.349  1.00  0.92           H  
ATOM   1603 2HB  ASP A 105      -0.177  17.923 -19.695  1.00  0.92           H  
ATOM   1604  N   ALA A 106      -1.573  16.985 -16.511  1.00  0.86           N  
ATOM   1605  CA  ALA A 106      -1.342  15.792 -15.697  1.00  0.86           C  
ATOM   1606  C   ALA A 106      -2.510  14.847 -15.860  1.00  0.86           C  
ATOM   1607  O   ALA A 106      -2.346  13.647 -16.071  1.00  0.86           O  
ATOM   1608  CB  ALA A 106      -1.245  16.133 -14.227  1.00  0.86           C  
ATOM   1609  H   ALA A 106      -1.572  17.921 -16.105  1.00  0.86           H  
ATOM   1610  HA  ALA A 106      -0.429  15.305 -16.043  1.00  0.86           H  
ATOM   1611 1HB  ALA A 106      -1.091  15.221 -13.661  1.00  0.86           H  
ATOM   1612 2HB  ALA A 106      -0.435  16.814 -14.060  1.00  0.86           H  
ATOM   1613 3HB  ALA A 106      -2.168  16.595 -13.903  1.00  0.86           H  
ATOM   1614  N   ILE A 107      -3.709  15.417 -15.850  1.00  0.82           N  
ATOM   1615  CA  ILE A 107      -4.921  14.642 -15.998  1.00  0.82           C  
ATOM   1616  C   ILE A 107      -4.979  13.987 -17.368  1.00  0.82           C  
ATOM   1617  O   ILE A 107      -5.221  12.781 -17.474  1.00  0.82           O  
ATOM   1618  CB  ILE A 107      -6.139  15.551 -15.765  1.00  0.82           C  
ATOM   1619  CG1 ILE A 107      -6.179  15.979 -14.264  1.00  0.82           C  
ATOM   1620  CG2 ILE A 107      -7.422  14.864 -16.201  1.00  0.82           C  
ATOM   1621  CD1 ILE A 107      -7.139  17.105 -13.976  1.00  0.82           C  
ATOM   1622  H   ILE A 107      -3.777  16.422 -15.681  1.00  0.82           H  
ATOM   1623  HA  ILE A 107      -4.922  13.860 -15.243  1.00  0.82           H  
ATOM   1624  HB  ILE A 107      -6.010  16.465 -16.350  1.00  0.82           H  
ATOM   1625 1HG1 ILE A 107      -6.465  15.124 -13.656  1.00  0.82           H  
ATOM   1626 2HG1 ILE A 107      -5.182  16.291 -13.963  1.00  0.82           H  
ATOM   1627 1HG2 ILE A 107      -8.259  15.538 -16.042  1.00  0.82           H  
ATOM   1628 2HG2 ILE A 107      -7.354  14.610 -17.259  1.00  0.82           H  
ATOM   1629 3HG2 ILE A 107      -7.568  13.971 -15.628  1.00  0.82           H  
ATOM   1630 1HD1 ILE A 107      -7.110  17.354 -12.929  1.00  0.82           H  
ATOM   1631 2HD1 ILE A 107      -6.846  17.980 -14.560  1.00  0.82           H  
ATOM   1632 3HD1 ILE A 107      -8.146  16.803 -14.248  1.00  0.82           H  
ATOM   1633  N   GLN A 108      -4.703  14.751 -18.428  1.00  0.79           N  
ATOM   1634  CA  GLN A 108      -4.746  14.159 -19.757  1.00  0.79           C  
ATOM   1635  C   GLN A 108      -3.692  13.056 -19.917  1.00  0.79           C  
ATOM   1636  O   GLN A 108      -3.986  11.992 -20.452  1.00  0.79           O  
ATOM   1637  CB  GLN A 108      -4.497  15.245 -20.809  1.00  0.79           C  
ATOM   1638  CG  GLN A 108      -4.659  14.808 -22.278  1.00  0.79           C  
ATOM   1639  CD  GLN A 108      -6.099  14.439 -22.654  1.00  0.79           C  
ATOM   1640  OE1 GLN A 108      -7.013  15.246 -22.434  1.00  0.79           O  
ATOM   1641  NE2 GLN A 108      -6.315  13.258 -23.238  1.00  0.79           N  
ATOM   1642  H   GLN A 108      -4.509  15.750 -18.315  1.00  0.79           H  
ATOM   1643  HA  GLN A 108      -5.730  13.718 -19.911  1.00  0.79           H  
ATOM   1644 1HB  GLN A 108      -5.164  16.089 -20.622  1.00  0.79           H  
ATOM   1645 2HB  GLN A 108      -3.477  15.616 -20.693  1.00  0.79           H  
ATOM   1646 1HG  GLN A 108      -4.335  15.622 -22.922  1.00  0.79           H  
ATOM   1647 2HG  GLN A 108      -4.030  13.925 -22.450  1.00  0.79           H  
ATOM   1648 1HE2 GLN A 108      -7.235  12.998 -23.506  1.00  0.79           H  
ATOM   1649 2HE2 GLN A 108      -5.539  12.595 -23.426  1.00  0.79           H  
ATOM   1650  N   GLN A 109      -2.489  13.273 -19.382  1.00  0.77           N  
ATOM   1651  CA  GLN A 109      -1.392  12.312 -19.500  1.00  0.77           C  
ATOM   1652  C   GLN A 109      -1.700  11.018 -18.759  1.00  0.77           C  
ATOM   1653  O   GLN A 109      -1.472   9.922 -19.276  1.00  0.77           O  
ATOM   1654  CB  GLN A 109      -0.108  12.971 -19.011  1.00  0.77           C  
ATOM   1655  CG  GLN A 109       0.395  14.073 -19.962  1.00  0.77           C  
ATOM   1656  CD  GLN A 109       1.514  14.946 -19.395  1.00  0.77           C  
ATOM   1657  OE1 GLN A 109       1.619  15.174 -18.191  1.00  0.77           O  
ATOM   1658  NE2 GLN A 109       2.357  15.451 -20.283  1.00  0.77           N  
ATOM   1659  H   GLN A 109      -2.308  14.155 -18.917  1.00  0.77           H  
ATOM   1660  HA  GLN A 109      -1.268  12.073 -20.557  1.00  0.77           H  
ATOM   1661 1HB  GLN A 109      -0.303  13.434 -18.046  1.00  0.77           H  
ATOM   1662 2HB  GLN A 109       0.671  12.222 -18.879  1.00  0.77           H  
ATOM   1663 1HG  GLN A 109       0.775  13.590 -20.864  1.00  0.77           H  
ATOM   1664 2HG  GLN A 109      -0.442  14.717 -20.226  1.00  0.77           H  
ATOM   1665 1HE2 GLN A 109       3.114  16.037 -19.985  1.00  0.77           H  
ATOM   1666 2HE2 GLN A 109       2.235  15.260 -21.255  1.00  0.77           H  
ATOM   1667  N   VAL A 110      -2.302  11.128 -17.581  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      -2.709   9.942 -16.846  1.00  0.76           C  
ATOM   1669  C   VAL A 110      -3.741   9.153 -17.651  1.00  0.76           C  
ATOM   1670  O   VAL A 110      -3.632   7.929 -17.801  1.00  0.76           O  
ATOM   1671  CB  VAL A 110      -3.268  10.362 -15.475  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110      -3.942   9.227 -14.791  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110      -2.102  10.841 -14.560  1.00  0.76           C  
ATOM   1674  H   VAL A 110      -2.463  12.052 -17.172  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      -1.833   9.317 -16.688  1.00  0.76           H  
ATOM   1676  HB  VAL A 110      -3.995  11.165 -15.621  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110      -4.316   9.594 -13.846  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110      -4.772   8.873 -15.398  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110      -3.261   8.422 -14.621  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110      -2.507  11.149 -13.598  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110      -1.395  10.026 -14.414  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      -1.585  11.670 -15.014  1.00  0.76           H  
ATOM   1683  N   LYS A 111      -4.725   9.852 -18.214  1.00  0.77           N  
ATOM   1684  CA  LYS A 111      -5.734   9.172 -19.004  1.00  0.77           C  
ATOM   1685  C   LYS A 111      -5.143   8.554 -20.284  1.00  0.77           C  
ATOM   1686  O   LYS A 111      -5.494   7.421 -20.640  1.00  0.77           O  
ATOM   1687  CB  LYS A 111      -6.873  10.138 -19.323  1.00  0.77           C  
ATOM   1688  CG  LYS A 111      -7.726  10.502 -18.096  1.00  0.77           C  
ATOM   1689  CD  LYS A 111      -8.842  11.467 -18.453  1.00  0.77           C  
ATOM   1690  CE  LYS A 111      -9.684  11.816 -17.235  1.00  0.77           C  
ATOM   1691  NZ  LYS A 111     -10.798  12.756 -17.580  1.00  0.77           N  
ATOM   1692  H   LYS A 111      -4.787  10.863 -18.071  1.00  0.77           H  
ATOM   1693  HA  LYS A 111      -6.142   8.361 -18.403  1.00  0.77           H  
ATOM   1694 1HB  LYS A 111      -6.454  11.065 -19.725  1.00  0.77           H  
ATOM   1695 2HB  LYS A 111      -7.518   9.709 -20.086  1.00  0.77           H  
ATOM   1696 1HG  LYS A 111      -8.152   9.597 -17.660  1.00  0.77           H  
ATOM   1697 2HG  LYS A 111      -7.083  10.966 -17.348  1.00  0.77           H  
ATOM   1698 1HD  LYS A 111      -8.403  12.384 -18.855  1.00  0.77           H  
ATOM   1699 2HD  LYS A 111      -9.480  11.023 -19.213  1.00  0.77           H  
ATOM   1700 1HE  LYS A 111     -10.105  10.902 -16.817  1.00  0.77           H  
ATOM   1701 2HE  LYS A 111      -9.048  12.279 -16.487  1.00  0.77           H  
ATOM   1702 1HZ  LYS A 111     -11.334  12.966 -16.750  1.00  0.77           H  
ATOM   1703 2HZ  LYS A 111     -10.423  13.613 -17.964  1.00  0.77           H  
ATOM   1704 3HZ  LYS A 111     -11.400  12.322 -18.266  1.00  0.77           H  
ATOM   1705  N   ASP A 112      -4.209   9.262 -20.946  1.00  0.79           N  
ATOM   1706  CA  ASP A 112      -3.591   8.740 -22.166  1.00  0.79           C  
ATOM   1707  C   ASP A 112      -2.825   7.461 -21.855  1.00  0.79           C  
ATOM   1708  O   ASP A 112      -2.936   6.477 -22.584  1.00  0.79           O  
ATOM   1709  CB  ASP A 112      -2.641   9.768 -22.798  1.00  0.79           C  
ATOM   1710  CG  ASP A 112      -3.347  10.993 -23.475  1.00  0.79           C  
ATOM   1711  OD1 ASP A 112      -4.546  10.960 -23.686  1.00  0.79           O  
ATOM   1712  OD2 ASP A 112      -2.660  11.943 -23.780  1.00  0.79           O  
ATOM   1713  H   ASP A 112      -3.953  10.188 -20.615  1.00  0.79           H  
ATOM   1714  HA  ASP A 112      -4.377   8.506 -22.882  1.00  0.79           H  
ATOM   1715 1HB  ASP A 112      -1.970  10.143 -22.026  1.00  0.79           H  
ATOM   1716 2HB  ASP A 112      -2.028   9.277 -23.538  1.00  0.79           H  
ATOM   1717  N   LEU A 113      -2.128   7.441 -20.721  1.00  0.82           N  
ATOM   1718  CA  LEU A 113      -1.418   6.245 -20.303  1.00  0.82           C  
ATOM   1719  C   LEU A 113      -2.317   5.078 -20.045  1.00  0.82           C  
ATOM   1720  O   LEU A 113      -1.977   3.940 -20.396  1.00  0.82           O  
ATOM   1721  CB  LEU A 113      -0.609   6.521 -19.065  1.00  0.82           C  
ATOM   1722  CG  LEU A 113       0.559   7.256 -19.295  1.00  0.82           C  
ATOM   1723  CD1 LEU A 113       1.151   7.704 -18.000  1.00  0.82           C  
ATOM   1724  CD2 LEU A 113       1.476   6.299 -20.010  1.00  0.82           C  
ATOM   1725  H   LEU A 113      -2.063   8.286 -20.151  1.00  0.82           H  
ATOM   1726  HA  LEU A 113      -0.733   5.974 -21.098  1.00  0.82           H  
ATOM   1727 1HB  LEU A 113      -1.220   7.082 -18.363  1.00  0.82           H  
ATOM   1728 2HB  LEU A 113      -0.330   5.578 -18.624  1.00  0.82           H  
ATOM   1729  HG  LEU A 113       0.345   8.126 -19.906  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 113       2.069   8.242 -18.184  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 113       0.438   8.358 -17.503  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 113       1.349   6.848 -17.381  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 113       2.374   6.750 -20.220  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 113       1.658   5.444 -19.373  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 113       1.016   5.971 -20.933  1.00  0.82           H  
ATOM   1736  N   ARG A 114      -3.484   5.335 -19.472  1.00  0.85           N  
ATOM   1737  CA  ARG A 114      -4.395   4.240 -19.244  1.00  0.85           C  
ATOM   1738  C   ARG A 114      -4.774   3.655 -20.610  1.00  0.85           C  
ATOM   1739  O   ARG A 114      -4.727   2.440 -20.822  1.00  0.85           O  
ATOM   1740  CB  ARG A 114      -5.618   4.730 -18.480  1.00  0.85           C  
ATOM   1741  CG  ARG A 114      -6.630   3.662 -18.127  1.00  0.85           C  
ATOM   1742  CD  ARG A 114      -6.066   2.636 -17.186  1.00  0.85           C  
ATOM   1743  NE  ARG A 114      -5.764   3.191 -15.862  1.00  0.85           N  
ATOM   1744  CZ  ARG A 114      -5.137   2.511 -14.869  1.00  0.85           C  
ATOM   1745  NH1 ARG A 114      -4.755   1.265 -15.054  1.00  0.85           N  
ATOM   1746  NH2 ARG A 114      -4.906   3.093 -13.712  1.00  0.85           N  
ATOM   1747  H   ARG A 114      -3.715   6.285 -19.167  1.00  0.85           H  
ATOM   1748  HA  ARG A 114      -3.893   3.474 -18.656  1.00  0.85           H  
ATOM   1749 1HB  ARG A 114      -5.299   5.219 -17.557  1.00  0.85           H  
ATOM   1750 2HB  ARG A 114      -6.135   5.480 -19.077  1.00  0.85           H  
ATOM   1751 1HG  ARG A 114      -7.495   4.126 -17.655  1.00  0.85           H  
ATOM   1752 2HG  ARG A 114      -6.945   3.155 -19.041  1.00  0.85           H  
ATOM   1753 1HD  ARG A 114      -6.788   1.830 -17.058  1.00  0.85           H  
ATOM   1754 2HD  ARG A 114      -5.143   2.231 -17.602  1.00  0.85           H  
ATOM   1755  HE  ARG A 114      -6.034   4.150 -15.673  1.00  0.85           H  
ATOM   1756 1HH1 ARG A 114      -4.914   0.808 -15.936  1.00  0.85           H  
ATOM   1757 2HH1 ARG A 114      -4.280   0.767 -14.307  1.00  0.85           H  
ATOM   1758 1HH2 ARG A 114      -5.171   4.067 -13.546  1.00  0.85           H  
ATOM   1759 2HH2 ARG A 114      -4.421   2.584 -12.950  1.00  0.85           H  
ATOM   1760  N   LYS A 115      -5.039   4.538 -21.580  1.00  0.87           N  
ATOM   1761  CA  LYS A 115      -5.398   4.130 -22.940  1.00  0.87           C  
ATOM   1762  C   LYS A 115      -4.253   3.414 -23.671  1.00  0.87           C  
ATOM   1763  O   LYS A 115      -4.493   2.565 -24.533  1.00  0.87           O  
ATOM   1764  CB  LYS A 115      -5.877   5.334 -23.748  1.00  0.87           C  
ATOM   1765  CG  LYS A 115      -7.228   5.879 -23.291  1.00  0.87           C  
ATOM   1766  CD  LYS A 115      -7.655   7.077 -24.116  1.00  0.87           C  
ATOM   1767  CE  LYS A 115      -8.998   7.618 -23.653  1.00  0.87           C  
ATOM   1768  NZ  LYS A 115      -9.414   8.806 -24.442  1.00  0.87           N  
ATOM   1769  H   LYS A 115      -5.035   5.536 -21.352  1.00  0.87           H  
ATOM   1770  HA  LYS A 115      -6.227   3.427 -22.868  1.00  0.87           H  
ATOM   1771 1HB  LYS A 115      -5.153   6.139 -23.668  1.00  0.87           H  
ATOM   1772 2HB  LYS A 115      -5.950   5.064 -24.799  1.00  0.87           H  
ATOM   1773 1HG  LYS A 115      -7.982   5.098 -23.373  1.00  0.87           H  
ATOM   1774 2HG  LYS A 115      -7.153   6.179 -22.245  1.00  0.87           H  
ATOM   1775 1HD  LYS A 115      -6.903   7.864 -24.018  1.00  0.87           H  
ATOM   1776 2HD  LYS A 115      -7.725   6.793 -25.165  1.00  0.87           H  
ATOM   1777 1HE  LYS A 115      -9.753   6.840 -23.759  1.00  0.87           H  
ATOM   1778 2HE  LYS A 115      -8.924   7.899 -22.602  1.00  0.87           H  
ATOM   1779 1HZ  LYS A 115     -10.308   9.138 -24.106  1.00  0.87           H  
ATOM   1780 2HZ  LYS A 115      -8.719   9.536 -24.338  1.00  0.87           H  
ATOM   1781 3HZ  LYS A 115      -9.495   8.553 -25.417  1.00  0.87           H  
ATOM   1782  N   TYR A 116      -3.007   3.725 -23.295  1.00  0.89           N  
ATOM   1783  CA  TYR A 116      -1.820   3.114 -23.896  1.00  0.89           C  
ATOM   1784  C   TYR A 116      -1.523   1.743 -23.296  1.00  0.89           C  
ATOM   1785  O   TYR A 116      -0.588   1.066 -23.730  1.00  0.89           O  
ATOM   1786  CB  TYR A 116      -0.573   3.989 -23.705  1.00  0.89           C  
ATOM   1787  CG  TYR A 116      -0.643   5.310 -24.405  1.00  0.89           C  
ATOM   1788  CD1 TYR A 116       0.186   6.368 -24.021  1.00  0.89           C  
ATOM   1789  CD2 TYR A 116      -1.558   5.478 -25.420  1.00  0.89           C  
ATOM   1790  CE1 TYR A 116       0.079   7.582 -24.668  1.00  0.89           C  
ATOM   1791  CE2 TYR A 116      -1.665   6.681 -26.058  1.00  0.89           C  
ATOM   1792  CZ  TYR A 116      -0.863   7.728 -25.695  1.00  0.89           C  
ATOM   1793  OH  TYR A 116      -1.006   8.922 -26.345  1.00  0.89           O  
ATOM   1794  H   TYR A 116      -2.884   4.463 -22.605  1.00  0.89           H  
ATOM   1795  HA  TYR A 116      -2.003   2.979 -24.961  1.00  0.89           H  
ATOM   1796 1HB  TYR A 116      -0.423   4.171 -22.643  1.00  0.89           H  
ATOM   1797 2HB  TYR A 116       0.305   3.458 -24.070  1.00  0.89           H  
ATOM   1798  HD1 TYR A 116       0.909   6.240 -23.220  1.00  0.89           H  
ATOM   1799  HD2 TYR A 116      -2.206   4.651 -25.711  1.00  0.89           H  
ATOM   1800  HE1 TYR A 116       0.716   8.416 -24.377  1.00  0.89           H  
ATOM   1801  HE2 TYR A 116      -2.397   6.808 -26.856  1.00  0.89           H  
ATOM   1802  HH  TYR A 116      -1.798   8.895 -26.891  1.00  0.89           H  
ATOM   1803  N   GLY A 117      -2.287   1.337 -22.279  1.00  0.89           N  
ATOM   1804  CA  GLY A 117      -2.058   0.058 -21.638  1.00  0.89           C  
ATOM   1805  C   GLY A 117      -0.927   0.062 -20.612  1.00  0.89           C  
ATOM   1806  O   GLY A 117      -0.336  -0.987 -20.347  1.00  0.89           O  
ATOM   1807  H   GLY A 117      -3.058   1.910 -21.937  1.00  0.89           H  
ATOM   1808 1HA  GLY A 117      -2.981  -0.247 -21.143  1.00  0.89           H  
ATOM   1809 2HA  GLY A 117      -1.853  -0.691 -22.400  1.00  0.89           H  
ATOM   1810  N   ALA A 118      -0.579   1.222 -20.050  1.00  0.87           N  
ATOM   1811  CA  ALA A 118       0.502   1.216 -19.068  1.00  0.87           C  
ATOM   1812  C   ALA A 118       0.128   0.255 -17.956  1.00  0.87           C  
ATOM   1813  O   ALA A 118      -1.019   0.259 -17.507  1.00  0.87           O  
ATOM   1814  CB  ALA A 118       0.722   2.605 -18.496  1.00  0.87           C  
ATOM   1815  H   ALA A 118      -1.070   2.089 -20.277  1.00  0.87           H  
ATOM   1816  HA  ALA A 118       1.412   0.860 -19.548  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118       1.529   2.581 -17.761  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118       0.974   3.276 -19.294  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118      -0.194   2.945 -18.019  1.00  0.87           H  
ATOM   1820  N   LYS A 119       1.067  -0.566 -17.481  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       0.693  -1.460 -16.388  1.00  0.85           C  
ATOM   1822  C   LYS A 119       0.416  -0.632 -15.149  1.00  0.85           C  
ATOM   1823  O   LYS A 119      -0.585  -0.838 -14.461  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       1.787  -2.488 -16.117  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       1.920  -3.564 -17.179  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       3.197  -4.370 -16.978  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       3.172  -5.181 -15.700  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       4.411  -5.982 -15.548  1.00  0.85           N  
ATOM   1829  H   LYS A 119       2.005  -0.570 -17.860  1.00  0.85           H  
ATOM   1830  HA  LYS A 119      -0.224  -1.984 -16.660  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       2.741  -1.998 -16.033  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       1.593  -2.975 -15.162  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       1.059  -4.231 -17.131  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       1.942  -3.096 -18.164  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       3.339  -5.044 -17.822  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       4.052  -3.695 -16.934  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       3.082  -4.506 -14.850  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       2.315  -5.852 -15.714  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       4.381  -6.505 -14.692  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       4.512  -6.613 -16.322  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       5.226  -5.349 -15.523  1.00  0.85           H  
ATOM   1842  N   LEU A 120       1.301   0.332 -14.905  1.00  0.82           N  
ATOM   1843  CA  LEU A 120       1.176   1.257 -13.794  1.00  0.82           C  
ATOM   1844  C   LEU A 120       1.346   2.718 -14.226  1.00  0.82           C  
ATOM   1845  O   LEU A 120       2.163   3.043 -15.105  1.00  0.82           O  
ATOM   1846  CB  LEU A 120       2.213   0.919 -12.736  1.00  0.82           C  
ATOM   1847  CG  LEU A 120       2.100  -0.409 -12.044  1.00  0.82           C  
ATOM   1848  CD1 LEU A 120       3.378  -0.658 -11.238  1.00  0.82           C  
ATOM   1849  CD2 LEU A 120       0.882  -0.372 -11.142  1.00  0.82           C  
ATOM   1850  H   LEU A 120       2.131   0.391 -15.491  1.00  0.82           H  
ATOM   1851  HA  LEU A 120       0.181   1.144 -13.364  1.00  0.82           H  
ATOM   1852 1HB  LEU A 120       3.148   0.909 -13.227  1.00  0.82           H  
ATOM   1853 2HB  LEU A 120       2.204   1.700 -11.983  1.00  0.82           H  
ATOM   1854  HG  LEU A 120       1.996  -1.208 -12.774  1.00  0.82           H  
ATOM   1855 1HD1 LEU A 120       3.306  -1.618 -10.728  1.00  0.82           H  
ATOM   1856 2HD1 LEU A 120       4.236  -0.670 -11.910  1.00  0.82           H  
ATOM   1857 3HD1 LEU A 120       3.504   0.133 -10.502  1.00  0.82           H  
ATOM   1858 1HD2 LEU A 120       0.779  -1.324 -10.625  1.00  0.82           H  
ATOM   1859 2HD2 LEU A 120       0.992   0.432 -10.411  1.00  0.82           H  
ATOM   1860 3HD2 LEU A 120      -0.014  -0.187 -11.749  1.00  0.82           H  
ATOM   1861  N   ILE A 121       0.599   3.602 -13.573  1.00  0.80           N  
ATOM   1862  CA  ILE A 121       0.727   5.043 -13.810  1.00  0.80           C  
ATOM   1863  C   ILE A 121       1.020   5.849 -12.548  1.00  0.80           C  
ATOM   1864  O   ILE A 121       0.250   5.783 -11.577  1.00  0.80           O  
ATOM   1865  CB  ILE A 121      -0.564   5.600 -14.400  1.00  0.80           C  
ATOM   1866  CG1 ILE A 121      -0.885   4.909 -15.682  1.00  0.80           C  
ATOM   1867  CG2 ILE A 121      -0.432   7.112 -14.610  1.00  0.80           C  
ATOM   1868  CD1 ILE A 121      -2.246   5.250 -16.189  1.00  0.80           C  
ATOM   1869  H   ILE A 121      -0.103   3.236 -12.917  1.00  0.80           H  
ATOM   1870  HA  ILE A 121       1.545   5.211 -14.511  1.00  0.80           H  
ATOM   1871  HB  ILE A 121      -1.392   5.394 -13.722  1.00  0.80           H  
ATOM   1872 1HG1 ILE A 121      -0.139   5.167 -16.415  1.00  0.80           H  
ATOM   1873 2HG1 ILE A 121      -0.863   3.832 -15.530  1.00  0.80           H  
ATOM   1874 1HG2 ILE A 121      -1.339   7.487 -15.035  1.00  0.80           H  
ATOM   1875 2HG2 ILE A 121      -0.241   7.608 -13.662  1.00  0.80           H  
ATOM   1876 3HG2 ILE A 121       0.386   7.315 -15.284  1.00  0.80           H  
ATOM   1877 1HD1 ILE A 121      -2.416   4.707 -17.097  1.00  0.80           H  
ATOM   1878 2HD1 ILE A 121      -2.996   4.963 -15.447  1.00  0.80           H  
ATOM   1879 3HD1 ILE A 121      -2.315   6.317 -16.374  1.00  0.80           H  
ATOM   1880  N   ALA A 122       2.076   6.669 -12.588  1.00  0.80           N  
ATOM   1881  CA  ALA A 122       2.399   7.525 -11.455  1.00  0.80           C  
ATOM   1882  C   ALA A 122       2.445   9.002 -11.835  1.00  0.80           C  
ATOM   1883  O   ALA A 122       2.814   9.354 -12.954  1.00  0.80           O  
ATOM   1884  CB  ALA A 122       3.735   7.155 -10.842  1.00  0.80           C  
ATOM   1885  H   ALA A 122       2.680   6.683 -13.408  1.00  0.80           H  
ATOM   1886  HA  ALA A 122       1.628   7.382 -10.736  1.00  0.80           H  
ATOM   1887 1HB  ALA A 122       3.924   7.794  -9.985  1.00  0.80           H  
ATOM   1888 2HB  ALA A 122       3.715   6.143 -10.525  1.00  0.80           H  
ATOM   1889 3HB  ALA A 122       4.493   7.292 -11.578  1.00  0.80           H  
ATOM   1890  N   TYR A 123       2.114   9.867 -10.876  1.00  0.82           N  
ATOM   1891  CA  TYR A 123       2.206  11.321 -11.094  1.00  0.82           C  
ATOM   1892  C   TYR A 123       2.947  12.080 -10.009  1.00  0.82           C  
ATOM   1893  O   TYR A 123       2.610  11.985  -8.828  1.00  0.82           O  
ATOM   1894  CB  TYR A 123       0.837  11.939 -11.237  1.00  0.82           C  
ATOM   1895  CG  TYR A 123       0.916  13.454 -11.324  1.00  0.82           C  
ATOM   1896  CD1 TYR A 123       1.403  14.048 -12.459  1.00  0.82           C  
ATOM   1897  CD2 TYR A 123       0.500  14.239 -10.259  1.00  0.82           C  
ATOM   1898  CE1 TYR A 123       1.492  15.408 -12.545  1.00  0.82           C  
ATOM   1899  CE2 TYR A 123       0.566  15.602 -10.345  1.00  0.82           C  
ATOM   1900  CZ  TYR A 123       1.066  16.206 -11.484  1.00  0.82           C  
ATOM   1901  OH  TYR A 123       1.152  17.602 -11.603  1.00  0.82           O  
ATOM   1902  H   TYR A 123       1.762   9.481  -9.995  1.00  0.82           H  
ATOM   1903  HA  TYR A 123       2.754  11.491 -12.022  1.00  0.82           H  
ATOM   1904 1HB  TYR A 123       0.350  11.559 -12.139  1.00  0.82           H  
ATOM   1905 2HB  TYR A 123       0.227  11.668 -10.376  1.00  0.82           H  
ATOM   1906  HD1 TYR A 123       1.728  13.438 -13.281  1.00  0.82           H  
ATOM   1907  HD2 TYR A 123       0.111  13.773  -9.356  1.00  0.82           H  
ATOM   1908  HE1 TYR A 123       1.889  15.856 -13.445  1.00  0.82           H  
ATOM   1909  HE2 TYR A 123       0.231  16.196  -9.513  1.00  0.82           H  
ATOM   1910  HH  TYR A 123       0.948  18.062 -10.750  1.00  0.82           H  
ATOM   1911  N   LYS A 124       3.955  12.848 -10.421  1.00  0.86           N  
ATOM   1912  CA  LYS A 124       4.794  13.588  -9.479  1.00  0.86           C  
ATOM   1913  C   LYS A 124       4.365  15.010  -9.159  1.00  0.86           C  
ATOM   1914  O   LYS A 124       4.195  15.831 -10.058  1.00  0.86           O  
ATOM   1915  CB  LYS A 124       6.227  13.571 -10.006  1.00  0.86           C  
ATOM   1916  CG  LYS A 124       7.275  14.175  -9.086  1.00  0.86           C  
ATOM   1917  CD  LYS A 124       8.669  13.965  -9.674  1.00  0.86           C  
ATOM   1918  CE  LYS A 124       9.774  14.440  -8.736  1.00  0.86           C  
ATOM   1919  NZ  LYS A 124       9.706  15.904  -8.492  1.00  0.86           N  
ATOM   1920  H   LYS A 124       4.150  12.907 -11.426  1.00  0.86           H  
ATOM   1921  HA  LYS A 124       4.743  13.099  -8.531  1.00  0.86           H  
ATOM   1922 1HB  LYS A 124       6.526  12.555 -10.216  1.00  0.86           H  
ATOM   1923 2HB  LYS A 124       6.264  14.116 -10.954  1.00  0.86           H  
ATOM   1924 1HG  LYS A 124       7.095  15.246  -8.962  1.00  0.86           H  
ATOM   1925 2HG  LYS A 124       7.225  13.709  -8.096  1.00  0.86           H  
ATOM   1926 1HD  LYS A 124       8.813  12.903  -9.875  1.00  0.86           H  
ATOM   1927 2HD  LYS A 124       8.747  14.511 -10.615  1.00  0.86           H  
ATOM   1928 1HE  LYS A 124       9.698  13.918  -7.780  1.00  0.86           H  
ATOM   1929 2HE  LYS A 124      10.736  14.207  -9.189  1.00  0.86           H  
ATOM   1930 1HZ  LYS A 124      10.448  16.182  -7.878  1.00  0.86           H  
ATOM   1931 2HZ  LYS A 124       9.776  16.409  -9.356  1.00  0.86           H  
ATOM   1932 3HZ  LYS A 124       8.823  16.131  -8.031  1.00  0.86           H  
ATOM   1933  N   SER A 125       4.257  15.314  -7.859  1.00  0.92           N  
ATOM   1934  CA  SER A 125       3.896  16.667  -7.428  1.00  0.92           C  
ATOM   1935  C   SER A 125       4.251  17.068  -5.991  1.00  0.92           C  
ATOM   1936  O   SER A 125       4.357  16.254  -5.068  1.00  0.92           O  
ATOM   1937  CB  SER A 125       2.444  16.949  -7.644  1.00  0.92           C  
ATOM   1938  OG  SER A 125       2.119  18.240  -7.191  1.00  0.92           O  
ATOM   1939  H   SER A 125       4.398  14.572  -7.165  1.00  0.92           H  
ATOM   1940  HA  SER A 125       4.438  17.352  -8.081  1.00  0.92           H  
ATOM   1941 1HB  SER A 125       2.229  16.891  -8.686  1.00  0.92           H  
ATOM   1942 2HB  SER A 125       1.849  16.239  -7.155  1.00  0.92           H  
ATOM   1943  HG  SER A 125       1.864  18.747  -8.011  1.00  0.92           H  
ATOM   1944  N   LYS A 126       4.404  18.384  -5.836  1.00  0.98           N  
ATOM   1945  CA  LYS A 126       4.684  19.064  -4.575  1.00  0.98           C  
ATOM   1946  C   LYS A 126       3.431  19.413  -3.767  1.00  0.98           C  
ATOM   1947  O   LYS A 126       3.537  19.989  -2.682  1.00  0.98           O  
ATOM   1948  CB  LYS A 126       5.459  20.348  -4.848  1.00  0.98           C  
ATOM   1949  CG  LYS A 126       6.854  20.132  -5.417  1.00  0.98           C  
ATOM   1950  CD  LYS A 126       7.563  21.461  -5.648  1.00  0.98           C  
ATOM   1951  CE  LYS A 126       8.959  21.255  -6.214  1.00  0.98           C  
ATOM   1952  NZ  LYS A 126       9.646  22.550  -6.474  1.00  0.98           N  
ATOM   1953  H   LYS A 126       4.295  18.954  -6.663  1.00  0.98           H  
ATOM   1954  HA  LYS A 126       5.295  18.406  -3.959  1.00  0.98           H  
ATOM   1955 1HB  LYS A 126       4.898  20.969  -5.547  1.00  0.98           H  
ATOM   1956 2HB  LYS A 126       5.561  20.910  -3.920  1.00  0.98           H  
ATOM   1957 1HG  LYS A 126       7.441  19.530  -4.720  1.00  0.98           H  
ATOM   1958 2HG  LYS A 126       6.784  19.589  -6.361  1.00  0.98           H  
ATOM   1959 1HD  LYS A 126       6.983  22.067  -6.345  1.00  0.98           H  
ATOM   1960 2HD  LYS A 126       7.641  22.000  -4.704  1.00  0.98           H  
ATOM   1961 1HE  LYS A 126       9.550  20.677  -5.504  1.00  0.98           H  
ATOM   1962 2HE  LYS A 126       8.887  20.699  -7.148  1.00  0.98           H  
ATOM   1963 1HZ  LYS A 126      10.566  22.374  -6.849  1.00  0.98           H  
ATOM   1964 2HZ  LYS A 126       9.109  23.088  -7.140  1.00  0.98           H  
ATOM   1965 3HZ  LYS A 126       9.727  23.069  -5.611  1.00  0.98           H  
ATOM   1966  N   SER A 127       2.248  19.089  -4.289  1.00  1.01           N  
ATOM   1967  CA  SER A 127       1.019  19.404  -3.564  1.00  1.01           C  
ATOM   1968  C   SER A 127      -0.032  18.326  -3.631  1.00  1.01           C  
ATOM   1969  O   SER A 127      -0.380  17.815  -4.701  1.00  1.01           O  
ATOM   1970  CB  SER A 127       0.386  20.681  -4.072  1.00  1.01           C  
ATOM   1971  OG  SER A 127      -0.864  20.899  -3.433  1.00  1.01           O  
ATOM   1972  H   SER A 127       2.206  18.642  -5.205  1.00  1.01           H  
ATOM   1973  HA  SER A 127       1.277  19.544  -2.513  1.00  1.01           H  
ATOM   1974 1HB  SER A 127       1.054  21.518  -3.871  1.00  1.01           H  
ATOM   1975 2HB  SER A 127       0.246  20.619  -5.154  1.00  1.01           H  
ATOM   1976  HG  SER A 127      -1.126  21.801  -3.671  1.00  1.01           H  
ATOM   1977  N   SER A 128      -0.659  18.094  -2.481  1.00  1.03           N  
ATOM   1978  CA  SER A 128      -1.727  17.119  -2.361  1.00  1.03           C  
ATOM   1979  C   SER A 128      -2.904  17.452  -3.273  1.00  1.03           C  
ATOM   1980  O   SER A 128      -3.682  16.567  -3.623  1.00  1.03           O  
ATOM   1981  CB  SER A 128      -2.171  17.026  -0.911  1.00  1.03           C  
ATOM   1982  OG  SER A 128      -2.761  18.222  -0.484  1.00  1.03           O  
ATOM   1983  H   SER A 128      -0.344  18.584  -1.654  1.00  1.03           H  
ATOM   1984  HA  SER A 128      -1.345  16.150  -2.644  1.00  1.03           H  
ATOM   1985 1HB  SER A 128      -2.881  16.208  -0.803  1.00  1.03           H  
ATOM   1986 2HB  SER A 128      -1.311  16.796  -0.282  1.00  1.03           H  
ATOM   1987  HG  SER A 128      -3.476  18.398  -1.101  1.00  1.03           H  
ATOM   1988  N   GLU A 129      -3.042  18.718  -3.687  1.00  1.01           N  
ATOM   1989  CA  GLU A 129      -4.141  19.059  -4.580  1.00  1.01           C  
ATOM   1990  C   GLU A 129      -3.963  18.389  -5.945  1.00  1.01           C  
ATOM   1991  O   GLU A 129      -4.927  17.917  -6.554  1.00  1.01           O  
ATOM   1992  CB  GLU A 129      -4.243  20.579  -4.769  1.00  1.01           C  
ATOM   1993  CG  GLU A 129      -4.705  21.353  -3.530  1.00  1.01           C  
ATOM   1994  CD  GLU A 129      -4.756  22.854  -3.742  1.00  1.01           C  
ATOM   1995  OE1 GLU A 129      -4.313  23.309  -4.771  1.00  1.01           O  
ATOM   1996  OE2 GLU A 129      -5.241  23.541  -2.872  1.00  1.01           O  
ATOM   1997  H   GLU A 129      -2.360  19.431  -3.415  1.00  1.01           H  
ATOM   1998  HA  GLU A 129      -5.070  18.696  -4.142  1.00  1.01           H  
ATOM   1999 1HB  GLU A 129      -3.268  20.969  -5.063  1.00  1.01           H  
ATOM   2000 2HB  GLU A 129      -4.938  20.796  -5.581  1.00  1.01           H  
ATOM   2001 1HG  GLU A 129      -5.696  21.003  -3.245  1.00  1.01           H  
ATOM   2002 2HG  GLU A 129      -4.022  21.130  -2.709  1.00  1.01           H  
ATOM   2003  N   GLU A 130      -2.719  18.326  -6.421  1.00  0.97           N  
ATOM   2004  CA  GLU A 130      -2.471  17.803  -7.753  1.00  0.97           C  
ATOM   2005  C   GLU A 130      -2.334  16.305  -7.685  1.00  0.97           C  
ATOM   2006  O   GLU A 130      -2.687  15.585  -8.623  1.00  0.97           O  
ATOM   2007  CB  GLU A 130      -1.201  18.382  -8.340  1.00  0.97           C  
ATOM   2008  CG  GLU A 130      -1.183  19.857  -8.522  1.00  0.97           C  
ATOM   2009  CD  GLU A 130       0.104  20.313  -9.182  1.00  0.97           C  
ATOM   2010  OE1 GLU A 130       0.941  19.462  -9.459  1.00  0.97           O  
ATOM   2011  OE2 GLU A 130       0.256  21.489  -9.409  1.00  0.97           O  
ATOM   2012  H   GLU A 130      -1.937  18.635  -5.849  1.00  0.97           H  
ATOM   2013  HA  GLU A 130      -3.314  18.052  -8.395  1.00  0.97           H  
ATOM   2014 1HB  GLU A 130      -0.364  18.103  -7.712  1.00  0.97           H  
ATOM   2015 2HB  GLU A 130      -1.043  17.957  -9.322  1.00  0.97           H  
ATOM   2016 1HG  GLU A 130      -2.043  20.153  -9.106  1.00  0.97           H  
ATOM   2017 2HG  GLU A 130      -1.268  20.326  -7.540  1.00  0.97           H  
ATOM   2018  N   LEU A 131      -1.836  15.824  -6.548  1.00  0.93           N  
ATOM   2019  CA  LEU A 131      -1.668  14.398  -6.377  1.00  0.93           C  
ATOM   2020  C   LEU A 131      -3.069  13.787  -6.424  1.00  0.93           C  
ATOM   2021  O   LEU A 131      -3.302  12.806  -7.132  1.00  0.93           O  
ATOM   2022  CB  LEU A 131      -0.941  14.155  -5.048  1.00  0.93           C  
ATOM   2023  CG  LEU A 131       0.550  14.703  -5.064  1.00  0.93           C  
ATOM   2024  CD1 LEU A 131       1.180  14.698  -3.697  1.00  0.93           C  
ATOM   2025  CD2 LEU A 131       1.408  13.871  -5.975  1.00  0.93           C  
ATOM   2026  H   LEU A 131      -1.536  16.471  -5.815  1.00  0.93           H  
ATOM   2027  HA  LEU A 131      -1.074  14.000  -7.198  1.00  0.93           H  
ATOM   2028 1HB  LEU A 131      -1.490  14.643  -4.265  1.00  0.93           H  
ATOM   2029 2HB  LEU A 131      -0.922  13.093  -4.842  1.00  0.93           H  
ATOM   2030  HG  LEU A 131       0.524  15.713  -5.424  1.00  0.93           H  
ATOM   2031 1HD1 LEU A 131       2.194  15.101  -3.774  1.00  0.93           H  
ATOM   2032 2HD1 LEU A 131       0.621  15.298  -3.013  1.00  0.93           H  
ATOM   2033 3HD1 LEU A 131       1.219  13.710  -3.345  1.00  0.93           H  
ATOM   2034 1HD2 LEU A 131       2.395  14.301  -5.982  1.00  0.93           H  
ATOM   2035 2HD2 LEU A 131       1.478  12.876  -5.606  1.00  0.93           H  
ATOM   2036 3HD2 LEU A 131       1.006  13.867  -6.988  1.00  0.93           H  
ATOM   2037  N   LYS A 132      -4.039  14.452  -5.772  1.00  0.88           N  
ATOM   2038  CA  LYS A 132      -5.418  13.989  -5.792  1.00  0.88           C  
ATOM   2039  C   LYS A 132      -6.031  14.100  -7.189  1.00  0.88           C  
ATOM   2040  O   LYS A 132      -6.720  13.177  -7.619  1.00  0.88           O  
ATOM   2041  CB  LYS A 132      -6.235  14.728  -4.729  1.00  0.88           C  
ATOM   2042  CG  LYS A 132      -5.843  14.290  -3.296  1.00  0.88           C  
ATOM   2043  CD  LYS A 132      -6.563  15.056  -2.180  1.00  0.88           C  
ATOM   2044  CE  LYS A 132      -6.046  14.596  -0.793  1.00  0.88           C  
ATOM   2045  NZ  LYS A 132      -6.637  15.370   0.341  1.00  0.88           N  
ATOM   2046  H   LYS A 132      -3.812  15.268  -5.202  1.00  0.88           H  
ATOM   2047  HA  LYS A 132      -5.425  12.939  -5.520  1.00  0.88           H  
ATOM   2048 1HB  LYS A 132      -6.061  15.805  -4.819  1.00  0.88           H  
ATOM   2049 2HB  LYS A 132      -7.297  14.544  -4.878  1.00  0.88           H  
ATOM   2050 1HG  LYS A 132      -6.053  13.227  -3.181  1.00  0.88           H  
ATOM   2051 2HG  LYS A 132      -4.783  14.434  -3.179  1.00  0.88           H  
ATOM   2052 1HD  LYS A 132      -6.373  16.125  -2.298  1.00  0.88           H  
ATOM   2053 2HD  LYS A 132      -7.636  14.879  -2.241  1.00  0.88           H  
ATOM   2054 1HE  LYS A 132      -6.282  13.542  -0.660  1.00  0.88           H  
ATOM   2055 2HE  LYS A 132      -4.964  14.721  -0.768  1.00  0.88           H  
ATOM   2056 1HZ  LYS A 132      -6.234  15.017   1.230  1.00  0.88           H  
ATOM   2057 2HZ  LYS A 132      -6.407  16.345   0.238  1.00  0.88           H  
ATOM   2058 3HZ  LYS A 132      -7.641  15.262   0.350  1.00  0.88           H  
ATOM   2059  N   LEU A 133      -5.754  15.177  -7.943  1.00  0.84           N  
ATOM   2060  CA  LEU A 133      -6.326  15.236  -9.293  1.00  0.84           C  
ATOM   2061  C   LEU A 133      -5.822  14.100 -10.174  1.00  0.84           C  
ATOM   2062  O   LEU A 133      -6.592  13.488 -10.922  1.00  0.84           O  
ATOM   2063  CB  LEU A 133      -5.978  16.559  -9.982  1.00  0.84           C  
ATOM   2064  CG  LEU A 133      -6.678  17.793  -9.452  1.00  0.84           C  
ATOM   2065  CD1 LEU A 133      -6.074  19.032 -10.104  1.00  0.84           C  
ATOM   2066  CD2 LEU A 133      -8.164  17.680  -9.754  1.00  0.84           C  
ATOM   2067  H   LEU A 133      -5.207  15.957  -7.574  1.00  0.84           H  
ATOM   2068  HA  LEU A 133      -7.408  15.156  -9.210  1.00  0.84           H  
ATOM   2069 1HB  LEU A 133      -4.906  16.721  -9.877  1.00  0.84           H  
ATOM   2070 2HB  LEU A 133      -6.200  16.465 -11.033  1.00  0.84           H  
ATOM   2071  HG  LEU A 133      -6.536  17.867  -8.381  1.00  0.84           H  
ATOM   2072 1HD1 LEU A 133      -6.572  19.923  -9.724  1.00  0.84           H  
ATOM   2073 2HD1 LEU A 133      -5.015  19.080  -9.861  1.00  0.84           H  
ATOM   2074 3HD1 LEU A 133      -6.201  18.978 -11.184  1.00  0.84           H  
ATOM   2075 1HD2 LEU A 133      -8.678  18.562  -9.373  1.00  0.84           H  
ATOM   2076 2HD2 LEU A 133      -8.317  17.607 -10.828  1.00  0.84           H  
ATOM   2077 3HD2 LEU A 133      -8.562  16.790  -9.271  1.00  0.84           H  
ATOM   2078  N   ALA A 134      -4.531  13.802 -10.078  1.00  0.81           N  
ATOM   2079  CA  ALA A 134      -3.966  12.725 -10.872  1.00  0.81           C  
ATOM   2080  C   ALA A 134      -4.597  11.389 -10.508  1.00  0.81           C  
ATOM   2081  O   ALA A 134      -4.900  10.576 -11.387  1.00  0.81           O  
ATOM   2082  CB  ALA A 134      -2.488  12.679 -10.670  1.00  0.81           C  
ATOM   2083  H   ALA A 134      -3.928  14.341  -9.452  1.00  0.81           H  
ATOM   2084  HA  ALA A 134      -4.177  12.927 -11.921  1.00  0.81           H  
ATOM   2085 1HB  ALA A 134      -2.069  11.893 -11.284  1.00  0.81           H  
ATOM   2086 2HB  ALA A 134      -2.082  13.639 -10.962  1.00  0.81           H  
ATOM   2087 3HB  ALA A 134      -2.265  12.486  -9.617  1.00  0.81           H  
ATOM   2088  N   LEU A 135      -4.840  11.181  -9.213  1.00  0.77           N  
ATOM   2089  CA  LEU A 135      -5.479   9.961  -8.745  1.00  0.77           C  
ATOM   2090  C   LEU A 135      -6.915   9.885  -9.275  1.00  0.77           C  
ATOM   2091  O   LEU A 135      -7.353   8.839  -9.757  1.00  0.77           O  
ATOM   2092  CB  LEU A 135      -5.404   9.947  -7.215  1.00  0.77           C  
ATOM   2093  CG  LEU A 135      -3.960   9.738  -6.655  1.00  0.77           C  
ATOM   2094  CD1 LEU A 135      -3.942  10.053  -5.150  1.00  0.77           C  
ATOM   2095  CD2 LEU A 135      -3.522   8.284  -6.937  1.00  0.77           C  
ATOM   2096  H   LEU A 135      -4.545  11.879  -8.526  1.00  0.77           H  
ATOM   2097  HA  LEU A 135      -4.931   9.103  -9.124  1.00  0.77           H  
ATOM   2098 1HB  LEU A 135      -5.779  10.891  -6.839  1.00  0.77           H  
ATOM   2099 2HB  LEU A 135      -6.035   9.145  -6.838  1.00  0.77           H  
ATOM   2100  HG  LEU A 135      -3.269  10.401  -7.155  1.00  0.77           H  
ATOM   2101 1HD1 LEU A 135      -2.941   9.903  -4.748  1.00  0.77           H  
ATOM   2102 2HD1 LEU A 135      -4.233  11.082  -5.001  1.00  0.77           H  
ATOM   2103 3HD1 LEU A 135      -4.640   9.424  -4.645  1.00  0.77           H  
ATOM   2104 1HD2 LEU A 135      -2.511   8.120  -6.565  1.00  0.77           H  
ATOM   2105 2HD2 LEU A 135      -4.202   7.590  -6.448  1.00  0.77           H  
ATOM   2106 3HD2 LEU A 135      -3.539   8.101  -8.009  1.00  0.77           H  
ATOM   2107  N   LYS A 136      -7.628  11.017  -9.280  1.00  0.75           N  
ATOM   2108  CA  LYS A 136      -8.996  11.068  -9.804  1.00  0.75           C  
ATOM   2109  C   LYS A 136      -9.029  10.758 -11.301  1.00  0.75           C  
ATOM   2110  O   LYS A 136      -9.997  10.191 -11.811  1.00  0.75           O  
ATOM   2111  CB  LYS A 136      -9.643  12.428  -9.524  1.00  0.75           C  
ATOM   2112  CG  LYS A 136      -9.994  12.668  -8.049  1.00  0.75           C  
ATOM   2113  CD  LYS A 136     -10.606  14.046  -7.829  1.00  0.75           C  
ATOM   2114  CE  LYS A 136     -10.951  14.264  -6.360  1.00  0.75           C  
ATOM   2115  NZ  LYS A 136     -11.553  15.607  -6.118  1.00  0.75           N  
ATOM   2116  H   LYS A 136      -7.225  11.860  -8.871  1.00  0.75           H  
ATOM   2117  HA  LYS A 136      -9.583  10.305  -9.296  1.00  0.75           H  
ATOM   2118 1HB  LYS A 136      -8.963  13.219  -9.835  1.00  0.75           H  
ATOM   2119 2HB  LYS A 136     -10.553  12.527 -10.112  1.00  0.75           H  
ATOM   2120 1HG  LYS A 136     -10.709  11.912  -7.726  1.00  0.75           H  
ATOM   2121 2HG  LYS A 136      -9.102  12.571  -7.441  1.00  0.75           H  
ATOM   2122 1HD  LYS A 136      -9.891  14.808  -8.142  1.00  0.75           H  
ATOM   2123 2HD  LYS A 136     -11.509  14.148  -8.428  1.00  0.75           H  
ATOM   2124 1HE  LYS A 136     -11.656  13.498  -6.043  1.00  0.75           H  
ATOM   2125 2HE  LYS A 136     -10.039  14.174  -5.766  1.00  0.75           H  
ATOM   2126 1HZ  LYS A 136     -11.765  15.708  -5.135  1.00  0.75           H  
ATOM   2127 2HZ  LYS A 136     -10.903  16.327  -6.396  1.00  0.75           H  
ATOM   2128 3HZ  LYS A 136     -12.404  15.696  -6.655  1.00  0.75           H  
ATOM   2129  N   ALA A 137      -7.940  11.097 -11.994  1.00  0.73           N  
ATOM   2130  CA  ALA A 137      -7.789  10.877 -13.425  1.00  0.73           C  
ATOM   2131  C   ALA A 137      -7.427   9.430 -13.766  1.00  0.73           C  
ATOM   2132  O   ALA A 137      -7.353   9.076 -14.945  1.00  0.73           O  
ATOM   2133  CB  ALA A 137      -6.715  11.793 -13.970  1.00  0.73           C  
ATOM   2134  H   ALA A 137      -7.197  11.594 -11.504  1.00  0.73           H  
ATOM   2135  HA  ALA A 137      -8.739  11.111 -13.900  1.00  0.73           H  
ATOM   2136 1HB  ALA A 137      -6.620  11.663 -15.047  1.00  0.73           H  
ATOM   2137 2HB  ALA A 137      -6.984  12.815 -13.744  1.00  0.73           H  
ATOM   2138 3HB  ALA A 137      -5.771  11.566 -13.501  1.00  0.73           H  
ATOM   2139  N   GLY A 138      -7.197   8.590 -12.755  1.00  0.73           N  
ATOM   2140  CA  GLY A 138      -6.830   7.206 -12.994  1.00  0.73           C  
ATOM   2141  C   GLY A 138      -5.382   6.839 -12.655  1.00  0.73           C  
ATOM   2142  O   GLY A 138      -4.943   5.738 -12.989  1.00  0.73           O  
ATOM   2143  H   GLY A 138      -7.287   8.898 -11.787  1.00  0.73           H  
ATOM   2144 1HA  GLY A 138      -7.495   6.573 -12.406  1.00  0.73           H  
ATOM   2145 2HA  GLY A 138      -7.022   6.965 -14.036  1.00  0.73           H  
ATOM   2146  N   ALA A 139      -4.613   7.733 -12.021  1.00  0.73           N  
ATOM   2147  CA  ALA A 139      -3.249   7.354 -11.642  1.00  0.73           C  
ATOM   2148  C   ALA A 139      -3.359   6.247 -10.618  1.00  0.73           C  
ATOM   2149  O   ALA A 139      -4.313   6.220  -9.837  1.00  0.73           O  
ATOM   2150  CB  ALA A 139      -2.442   8.518 -11.083  1.00  0.73           C  
ATOM   2151  H   ALA A 139      -4.959   8.661 -11.779  1.00  0.73           H  
ATOM   2152  HA  ALA A 139      -2.739   6.962 -12.520  1.00  0.73           H  
ATOM   2153 1HB  ALA A 139      -1.438   8.168 -10.819  1.00  0.73           H  
ATOM   2154 2HB  ALA A 139      -2.367   9.298 -11.834  1.00  0.73           H  
ATOM   2155 3HB  ALA A 139      -2.918   8.915 -10.207  1.00  0.73           H  
ATOM   2156  N   ASP A 140      -2.391   5.345 -10.589  1.00  0.74           N  
ATOM   2157  CA  ASP A 140      -2.424   4.294  -9.587  1.00  0.74           C  
ATOM   2158  C   ASP A 140      -1.643   4.788  -8.390  1.00  0.74           C  
ATOM   2159  O   ASP A 140      -2.006   4.553  -7.225  1.00  0.74           O  
ATOM   2160  CB  ASP A 140      -1.709   3.043 -10.115  1.00  0.74           C  
ATOM   2161  CG  ASP A 140      -2.335   2.466 -11.361  1.00  0.74           C  
ATOM   2162  OD1 ASP A 140      -3.509   2.158 -11.364  1.00  0.74           O  
ATOM   2163  OD2 ASP A 140      -1.623   2.372 -12.346  1.00  0.74           O  
ATOM   2164  H   ASP A 140      -1.606   5.403 -11.231  1.00  0.74           H  
ATOM   2165  HA  ASP A 140      -3.452   4.078  -9.301  1.00  0.74           H  
ATOM   2166 1HB  ASP A 140      -0.668   3.295 -10.337  1.00  0.74           H  
ATOM   2167 2HB  ASP A 140      -1.696   2.279  -9.341  1.00  0.74           H  
ATOM   2168  N   ILE A 141      -0.558   5.488  -8.726  1.00  0.76           N  
ATOM   2169  CA  ILE A 141       0.419   5.969  -7.787  1.00  0.76           C  
ATOM   2170  C   ILE A 141       0.646   7.466  -7.815  1.00  0.76           C  
ATOM   2171  O   ILE A 141       0.720   8.090  -8.872  1.00  0.76           O  
ATOM   2172  CB  ILE A 141       1.764   5.226  -7.986  1.00  0.76           C  
ATOM   2173  CG1 ILE A 141       1.599   3.743  -7.692  1.00  0.76           C  
ATOM   2174  CG2 ILE A 141       2.863   5.816  -7.112  1.00  0.76           C  
ATOM   2175  CD1 ILE A 141       2.751   2.907  -8.129  1.00  0.76           C  
ATOM   2176  H   ILE A 141      -0.374   5.649  -9.713  1.00  0.76           H  
ATOM   2177  HA  ILE A 141       0.053   5.718  -6.824  1.00  0.76           H  
ATOM   2178  HB  ILE A 141       2.051   5.308  -9.028  1.00  0.76           H  
ATOM   2179 1HG1 ILE A 141       1.491   3.635  -6.626  1.00  0.76           H  
ATOM   2180 2HG1 ILE A 141       0.712   3.365  -8.173  1.00  0.76           H  
ATOM   2181 1HG2 ILE A 141       3.793   5.280  -7.287  1.00  0.76           H  
ATOM   2182 2HG2 ILE A 141       3.006   6.865  -7.359  1.00  0.76           H  
ATOM   2183 3HG2 ILE A 141       2.582   5.723  -6.061  1.00  0.76           H  
ATOM   2184 1HD1 ILE A 141       2.575   1.868  -7.870  1.00  0.76           H  
ATOM   2185 2HD1 ILE A 141       2.853   2.996  -9.196  1.00  0.76           H  
ATOM   2186 3HD1 ILE A 141       3.660   3.252  -7.642  1.00  0.76           H  
ATOM   2187  N   ALA A 142       0.683   8.056  -6.649  1.00  0.79           N  
ATOM   2188  CA  ALA A 142       1.018   9.467  -6.607  1.00  0.79           C  
ATOM   2189  C   ALA A 142       2.407   9.583  -5.988  1.00  0.79           C  
ATOM   2190  O   ALA A 142       2.682   8.904  -4.993  1.00  0.79           O  
ATOM   2191  CB  ALA A 142      -0.048  10.243  -5.862  1.00  0.79           C  
ATOM   2192  H   ALA A 142       0.537   7.484  -5.814  1.00  0.79           H  
ATOM   2193  HA  ALA A 142       1.074   9.860  -7.622  1.00  0.79           H  
ATOM   2194 1HB  ALA A 142       0.190  11.261  -5.857  1.00  0.79           H  
ATOM   2195 2HB  ALA A 142      -0.992  10.111  -6.371  1.00  0.79           H  
ATOM   2196 3HB  ALA A 142      -0.136   9.910  -4.869  1.00  0.79           H  
ATOM   2197  N   ILE A 143       3.272  10.428  -6.567  1.00  0.84           N  
ATOM   2198  CA  ILE A 143       4.616  10.627  -6.026  1.00  0.84           C  
ATOM   2199  C   ILE A 143       4.618  11.892  -5.223  1.00  0.84           C  
ATOM   2200  O   ILE A 143       4.390  12.996  -5.732  1.00  0.84           O  
ATOM   2201  CB  ILE A 143       5.722  10.712  -7.094  1.00  0.84           C  
ATOM   2202  CG1 ILE A 143       5.799   9.463  -7.934  1.00  0.84           C  
ATOM   2203  CG2 ILE A 143       7.067  10.998  -6.393  1.00  0.84           C  
ATOM   2204  CD1 ILE A 143       6.564   9.626  -9.163  1.00  0.84           C  
ATOM   2205  H   ILE A 143       2.986  10.956  -7.386  1.00  0.84           H  
ATOM   2206  HA  ILE A 143       4.840   9.819  -5.362  1.00  0.84           H  
ATOM   2207  HB  ILE A 143       5.532  11.463  -7.731  1.00  0.84           H  
ATOM   2208 1HG1 ILE A 143       6.322   8.740  -7.409  1.00  0.84           H  
ATOM   2209 2HG1 ILE A 143       4.795   9.112  -8.163  1.00  0.84           H  
ATOM   2210 1HG2 ILE A 143       7.858  11.083  -7.135  1.00  0.84           H  
ATOM   2211 2HG2 ILE A 143       7.003  11.937  -5.833  1.00  0.84           H  
ATOM   2212 3HG2 ILE A 143       7.300  10.187  -5.704  1.00  0.84           H  
ATOM   2213 1HD1 ILE A 143       6.601   8.679  -9.696  1.00  0.84           H  
ATOM   2214 2HD1 ILE A 143       6.072  10.370  -9.772  1.00  0.84           H  
ATOM   2215 3HD1 ILE A 143       7.576   9.951  -8.930  1.00  0.84           H  
ATOM   2216  N   VAL A 144       4.878  11.714  -3.954  1.00  0.89           N  
ATOM   2217  CA  VAL A 144       4.746  12.766  -2.995  1.00  0.89           C  
ATOM   2218  C   VAL A 144       6.069  13.413  -2.638  1.00  0.89           C  
ATOM   2219  O   VAL A 144       6.853  12.850  -1.863  1.00  0.89           O  
ATOM   2220  CB  VAL A 144       4.154  12.116  -1.762  1.00  0.89           C  
ATOM   2221  CG1 VAL A 144       3.933  13.089  -0.742  1.00  0.89           C  
ATOM   2222  CG2 VAL A 144       2.881  11.333  -2.142  1.00  0.89           C  
ATOM   2223  H   VAL A 144       5.120  10.777  -3.641  1.00  0.89           H  
ATOM   2224  HA  VAL A 144       4.071  13.525  -3.396  1.00  0.89           H  
ATOM   2225  HB  VAL A 144       4.878  11.413  -1.359  1.00  0.89           H  
ATOM   2226 1HG1 VAL A 144       3.554  12.549   0.103  1.00  0.89           H  
ATOM   2227 2HG1 VAL A 144       4.868  13.590  -0.481  1.00  0.89           H  
ATOM   2228 3HG1 VAL A 144       3.207  13.823  -1.088  1.00  0.89           H  
ATOM   2229 1HG2 VAL A 144       2.477  10.851  -1.261  1.00  0.89           H  
ATOM   2230 2HG2 VAL A 144       2.158  11.991  -2.539  1.00  0.89           H  
ATOM   2231 3HG2 VAL A 144       3.126  10.573  -2.890  1.00  0.89           H  
ATOM   2232  N   ASP A 145       6.326  14.587  -3.205  1.00  0.96           N  
ATOM   2233  CA  ASP A 145       7.602  15.236  -2.960  1.00  0.96           C  
ATOM   2234  C   ASP A 145       7.615  15.931  -1.599  1.00  0.96           C  
ATOM   2235  O   ASP A 145       6.608  16.503  -1.171  1.00  0.96           O  
ATOM   2236  CB  ASP A 145       7.915  16.282  -4.039  1.00  0.96           C  
ATOM   2237  CG  ASP A 145       8.165  15.712  -5.449  1.00  0.96           C  
ATOM   2238  OD1 ASP A 145       8.354  14.534  -5.585  1.00  0.96           O  
ATOM   2239  OD2 ASP A 145       8.200  16.493  -6.398  1.00  0.96           O  
ATOM   2240  H   ASP A 145       5.637  15.028  -3.822  1.00  0.96           H  
ATOM   2241  HA  ASP A 145       8.384  14.480  -2.967  1.00  0.96           H  
ATOM   2242 1HB  ASP A 145       7.086  16.971  -4.104  1.00  0.96           H  
ATOM   2243 2HB  ASP A 145       8.790  16.855  -3.734  1.00  0.96           H  
ATOM   2244  N   ALA A 146       8.777  15.966  -0.963  1.00  1.03           N  
ATOM   2245  CA  ALA A 146       8.964  16.757   0.255  1.00  1.03           C  
ATOM   2246  C   ALA A 146      10.432  17.068   0.467  1.00  1.03           C  
ATOM   2247  O   ALA A 146      11.302  16.421  -0.109  1.00  1.03           O  
ATOM   2248  CB  ALA A 146       8.422  16.059   1.481  1.00  1.03           C  
ATOM   2249  H   ALA A 146       9.537  15.389  -1.327  1.00  1.03           H  
ATOM   2250  HA  ALA A 146       8.429  17.697   0.122  1.00  1.03           H  
ATOM   2251 1HB  ALA A 146       8.552  16.693   2.356  1.00  1.03           H  
ATOM   2252 2HB  ALA A 146       7.362  15.843   1.350  1.00  1.03           H  
ATOM   2253 3HB  ALA A 146       8.968  15.156   1.634  1.00  1.03           H  
ATOM   2254  N   ASP A 147      10.712  18.016   1.350  1.00  1.09           N  
ATOM   2255  CA  ASP A 147      12.090  18.390   1.664  1.00  1.09           C  
ATOM   2256  C   ASP A 147      12.688  17.472   2.738  1.00  1.09           C  
ATOM   2257  O   ASP A 147      13.864  17.574   3.090  1.00  1.09           O  
ATOM   2258  CB  ASP A 147      12.107  19.834   2.158  1.00  1.09           C  
ATOM   2259  CG  ASP A 147      11.646  20.854   1.090  1.00  1.09           C  
ATOM   2260  OD1 ASP A 147      11.734  20.586  -0.098  1.00  1.09           O  
ATOM   2261  OD2 ASP A 147      11.190  21.894   1.489  1.00  1.09           O  
ATOM   2262  H   ASP A 147       9.957  18.516   1.799  1.00  1.09           H  
ATOM   2263  HA  ASP A 147      12.698  18.300   0.772  1.00  1.09           H  
ATOM   2264 1HB  ASP A 147      11.461  19.923   3.032  1.00  1.09           H  
ATOM   2265 2HB  ASP A 147      13.118  20.093   2.473  1.00  1.09           H  
ATOM   2266  N   ASN A 148      11.850  16.584   3.252  1.00  1.13           N  
ATOM   2267  CA  ASN A 148      12.175  15.655   4.322  1.00  1.13           C  
ATOM   2268  C   ASN A 148      11.319  14.403   4.150  1.00  1.13           C  
ATOM   2269  O   ASN A 148      10.093  14.504   4.239  1.00  1.13           O  
ATOM   2270  CB  ASN A 148      11.937  16.274   5.688  1.00  1.13           C  
ATOM   2271  CG  ASN A 148      12.418  15.393   6.862  1.00  1.13           C  
ATOM   2272  OD1 ASN A 148      12.373  14.146   6.866  1.00  1.13           O  
ATOM   2273  ND2 ASN A 148      12.896  16.060   7.887  1.00  1.13           N  
ATOM   2274  H   ASN A 148      10.913  16.569   2.881  1.00  1.13           H  
ATOM   2275  HA  ASN A 148      13.230  15.419   4.257  1.00  1.13           H  
ATOM   2276 1HB  ASN A 148      12.454  17.235   5.742  1.00  1.13           H  
ATOM   2277 2HB  ASN A 148      10.869  16.474   5.816  1.00  1.13           H  
ATOM   2278 1HD2 ASN A 148      13.233  15.570   8.692  1.00  1.13           H  
ATOM   2279 2HD2 ASN A 148      12.924  17.061   7.864  1.00  1.13           H  
ATOM   2280  N   PRO A 149      11.896  13.221   3.862  1.00  1.15           N  
ATOM   2281  CA  PRO A 149      11.184  11.970   3.677  1.00  1.15           C  
ATOM   2282  C   PRO A 149      10.160  11.719   4.783  1.00  1.15           C  
ATOM   2283  O   PRO A 149       9.118  11.122   4.531  1.00  1.15           O  
ATOM   2284  CB  PRO A 149      12.317  10.942   3.741  1.00  1.15           C  
ATOM   2285  CG  PRO A 149      13.515  11.676   3.203  1.00  1.15           C  
ATOM   2286  CD  PRO A 149      13.367  13.098   3.717  1.00  1.15           C  
ATOM   2287  HA  PRO A 149      10.707  11.969   2.687  1.00  1.15           H  
ATOM   2288 1HB  PRO A 149      12.455  10.600   4.778  1.00  1.15           H  
ATOM   2289 2HB  PRO A 149      12.052  10.064   3.150  1.00  1.15           H  
ATOM   2290 1HG  PRO A 149      14.441  11.191   3.550  1.00  1.15           H  
ATOM   2291 2HG  PRO A 149      13.517  11.616   2.114  1.00  1.15           H  
ATOM   2292 1HD  PRO A 149      13.874  13.216   4.690  1.00  1.15           H  
ATOM   2293 2HD  PRO A 149      13.750  13.783   2.944  1.00  1.15           H  
ATOM   2294  N   ALA A 150      10.419  12.179   6.012  1.00  1.14           N  
ATOM   2295  CA  ALA A 150       9.450  11.951   7.078  1.00  1.14           C  
ATOM   2296  C   ALA A 150       8.113  12.614   6.752  1.00  1.14           C  
ATOM   2297  O   ALA A 150       7.041  12.080   7.057  1.00  1.14           O  
ATOM   2298  CB  ALA A 150       9.963  12.506   8.389  1.00  1.14           C  
ATOM   2299  H   ALA A 150      11.264  12.708   6.218  1.00  1.14           H  
ATOM   2300  HA  ALA A 150       9.293  10.876   7.168  1.00  1.14           H  
ATOM   2301 1HB  ALA A 150       9.237  12.310   9.174  1.00  1.14           H  
ATOM   2302 2HB  ALA A 150      10.903  12.049   8.641  1.00  1.14           H  
ATOM   2303 3HB  ALA A 150      10.105  13.584   8.287  1.00  1.14           H  
ATOM   2304  N   ASP A 151       8.182  13.803   6.149  1.00  1.11           N  
ATOM   2305  CA  ASP A 151       6.987  14.558   5.835  1.00  1.11           C  
ATOM   2306  C   ASP A 151       6.369  13.983   4.583  1.00  1.11           C  
ATOM   2307  O   ASP A 151       5.142  13.967   4.440  1.00  1.11           O  
ATOM   2308  CB  ASP A 151       7.296  16.038   5.672  1.00  1.11           C  
ATOM   2309  CG  ASP A 151       7.747  16.704   6.984  1.00  1.11           C  
ATOM   2310  OD1 ASP A 151       7.561  16.127   8.035  1.00  1.11           O  
ATOM   2311  OD2 ASP A 151       8.286  17.780   6.913  1.00  1.11           O  
ATOM   2312  H   ASP A 151       9.081  14.169   5.856  1.00  1.11           H  
ATOM   2313  HA  ASP A 151       6.276  14.448   6.653  1.00  1.11           H  
ATOM   2314 1HB  ASP A 151       8.089  16.158   4.932  1.00  1.11           H  
ATOM   2315 2HB  ASP A 151       6.416  16.556   5.299  1.00  1.11           H  
ATOM   2316  N   ALA A 152       7.219  13.496   3.664  1.00  1.07           N  
ATOM   2317  CA  ALA A 152       6.673  12.895   2.449  1.00  1.07           C  
ATOM   2318  C   ALA A 152       5.803  11.725   2.860  1.00  1.07           C  
ATOM   2319  O   ALA A 152       4.688  11.571   2.370  1.00  1.07           O  
ATOM   2320  CB  ALA A 152       7.758  12.400   1.512  1.00  1.07           C  
ATOM   2321  H   ALA A 152       8.225  13.561   3.830  1.00  1.07           H  
ATOM   2322  HA  ALA A 152       6.056  13.635   1.938  1.00  1.07           H  
ATOM   2323 1HB  ALA A 152       7.281  11.957   0.638  1.00  1.07           H  
ATOM   2324 2HB  ALA A 152       8.395  13.185   1.186  1.00  1.07           H  
ATOM   2325 3HB  ALA A 152       8.351  11.655   2.027  1.00  1.07           H  
ATOM   2326  N   ILE A 153       6.278  10.953   3.836  1.00  1.04           N  
ATOM   2327  CA  ILE A 153       5.536   9.823   4.358  1.00  1.04           C  
ATOM   2328  C   ILE A 153       4.240  10.259   5.037  1.00  1.04           C  
ATOM   2329  O   ILE A 153       3.212   9.598   4.895  1.00  1.04           O  
ATOM   2330  CB  ILE A 153       6.407   8.935   5.246  1.00  1.04           C  
ATOM   2331  CG1 ILE A 153       7.511   8.280   4.373  1.00  1.04           C  
ATOM   2332  CG2 ILE A 153       5.541   7.896   5.922  1.00  1.04           C  
ATOM   2333  CD1 ILE A 153       6.963   7.364   3.295  1.00  1.04           C  
ATOM   2334  H   ILE A 153       7.214  11.135   4.205  1.00  1.04           H  
ATOM   2335  HA  ILE A 153       5.273   9.200   3.508  1.00  1.04           H  
ATOM   2336  HB  ILE A 153       6.906   9.550   6.000  1.00  1.04           H  
ATOM   2337 1HG1 ILE A 153       8.074   9.059   3.880  1.00  1.04           H  
ATOM   2338 2HG1 ILE A 153       8.177   7.723   4.996  1.00  1.04           H  
ATOM   2339 1HG2 ILE A 153       6.153   7.261   6.560  1.00  1.04           H  
ATOM   2340 2HG2 ILE A 153       4.794   8.406   6.525  1.00  1.04           H  
ATOM   2341 3HG2 ILE A 153       5.046   7.281   5.168  1.00  1.04           H  
ATOM   2342 1HD1 ILE A 153       7.788   6.949   2.712  1.00  1.04           H  
ATOM   2343 2HD1 ILE A 153       6.403   6.549   3.759  1.00  1.04           H  
ATOM   2344 3HD1 ILE A 153       6.302   7.925   2.647  1.00  1.04           H  
ATOM   2345  N   GLN A 154       4.252  11.354   5.796  1.00  1.02           N  
ATOM   2346  CA  GLN A 154       2.979  11.782   6.373  1.00  1.02           C  
ATOM   2347  C   GLN A 154       1.972  12.152   5.267  1.00  1.02           C  
ATOM   2348  O   GLN A 154       0.780  11.826   5.364  1.00  1.02           O  
ATOM   2349  CB  GLN A 154       3.172  12.963   7.316  1.00  1.02           C  
ATOM   2350  CG  GLN A 154       3.897  12.616   8.601  1.00  1.02           C  
ATOM   2351  CD  GLN A 154       4.095  13.825   9.496  1.00  1.02           C  
ATOM   2352  OE1 GLN A 154       3.225  14.702   9.577  1.00  1.02           O  
ATOM   2353  NE2 GLN A 154       5.234  13.880  10.175  1.00  1.02           N  
ATOM   2354  H   GLN A 154       5.120  11.865   5.973  1.00  1.02           H  
ATOM   2355  HA  GLN A 154       2.565  10.951   6.943  1.00  1.02           H  
ATOM   2356 1HB  GLN A 154       3.747  13.737   6.805  1.00  1.02           H  
ATOM   2357 2HB  GLN A 154       2.204  13.388   7.572  1.00  1.02           H  
ATOM   2358 1HG  GLN A 154       3.322  11.869   9.145  1.00  1.02           H  
ATOM   2359 2HG  GLN A 154       4.879  12.220   8.345  1.00  1.02           H  
ATOM   2360 1HE2 GLN A 154       5.423  14.657  10.776  1.00  1.02           H  
ATOM   2361 2HE2 GLN A 154       5.911  13.149  10.078  1.00  1.02           H  
ATOM   2362  N   GLN A 155       2.451  12.802   4.194  1.00  1.00           N  
ATOM   2363  CA  GLN A 155       1.571  13.151   3.076  1.00  1.00           C  
ATOM   2364  C   GLN A 155       1.069  11.874   2.398  1.00  1.00           C  
ATOM   2365  O   GLN A 155      -0.102  11.787   2.004  1.00  1.00           O  
ATOM   2366  CB  GLN A 155       2.274  14.041   2.068  1.00  1.00           C  
ATOM   2367  CG  GLN A 155       2.586  15.448   2.484  1.00  1.00           C  
ATOM   2368  CD  GLN A 155       3.301  16.180   1.340  1.00  1.00           C  
ATOM   2369  OE1 GLN A 155       2.881  16.068   0.180  1.00  1.00           O  
ATOM   2370  NE2 GLN A 155       4.363  16.909   1.649  1.00  1.00           N  
ATOM   2371  H   GLN A 155       3.439  13.067   4.165  1.00  1.00           H  
ATOM   2372  HA  GLN A 155       0.709  13.688   3.468  1.00  1.00           H  
ATOM   2373 1HB  GLN A 155       3.245  13.619   1.912  1.00  1.00           H  
ATOM   2374 2HB  GLN A 155       1.737  14.045   1.121  1.00  1.00           H  
ATOM   2375 1HG  GLN A 155       1.664  15.974   2.722  1.00  1.00           H  
ATOM   2376 2HG  GLN A 155       3.249  15.421   3.351  1.00  1.00           H  
ATOM   2377 1HE2 GLN A 155       4.865  17.394   0.921  1.00  1.00           H  
ATOM   2378 2HE2 GLN A 155       4.667  16.968   2.598  1.00  1.00           H  
ATOM   2379  N   VAL A 156       1.944  10.862   2.322  1.00  1.00           N  
ATOM   2380  CA  VAL A 156       1.582   9.557   1.794  1.00  1.00           C  
ATOM   2381  C   VAL A 156       0.454   8.947   2.598  1.00  1.00           C  
ATOM   2382  O   VAL A 156      -0.527   8.468   2.035  1.00  1.00           O  
ATOM   2383  CB  VAL A 156       2.805   8.599   1.805  1.00  1.00           C  
ATOM   2384  CG1 VAL A 156       2.397   7.208   1.577  1.00  1.00           C  
ATOM   2385  CG2 VAL A 156       3.782   8.977   0.661  1.00  1.00           C  
ATOM   2386  H   VAL A 156       2.903  11.017   2.628  1.00  1.00           H  
ATOM   2387  HA  VAL A 156       1.260   9.697   0.766  1.00  1.00           H  
ATOM   2388  HB  VAL A 156       3.282   8.650   2.740  1.00  1.00           H  
ATOM   2389 1HG1 VAL A 156       3.272   6.554   1.577  1.00  1.00           H  
ATOM   2390 2HG1 VAL A 156       1.708   6.885   2.359  1.00  1.00           H  
ATOM   2391 3HG1 VAL A 156       1.935   7.168   0.686  1.00  1.00           H  
ATOM   2392 1HG2 VAL A 156       4.632   8.302   0.675  1.00  1.00           H  
ATOM   2393 2HG2 VAL A 156       3.277   8.887  -0.292  1.00  1.00           H  
ATOM   2394 3HG2 VAL A 156       4.127   9.981   0.774  1.00  1.00           H  
ATOM   2395  N   LYS A 157       0.550   9.005   3.915  1.00  1.01           N  
ATOM   2396  CA  LYS A 157      -0.508   8.441   4.727  1.00  1.01           C  
ATOM   2397  C   LYS A 157      -1.847   9.152   4.461  1.00  1.01           C  
ATOM   2398  O   LYS A 157      -2.893   8.502   4.368  1.00  1.01           O  
ATOM   2399  CB  LYS A 157      -0.101   8.494   6.197  1.00  1.01           C  
ATOM   2400  CG  LYS A 157       1.030   7.509   6.540  1.00  1.01           C  
ATOM   2401  CD  LYS A 157       1.467   7.608   7.991  1.00  1.01           C  
ATOM   2402  CE  LYS A 157       2.584   6.611   8.294  1.00  1.01           C  
ATOM   2403  NZ  LYS A 157       3.072   6.725   9.697  1.00  1.01           N  
ATOM   2404  H   LYS A 157       1.384   9.407   4.346  1.00  1.01           H  
ATOM   2405  HA  LYS A 157      -0.626   7.393   4.451  1.00  1.01           H  
ATOM   2406 1HB  LYS A 157       0.242   9.500   6.442  1.00  1.01           H  
ATOM   2407 2HB  LYS A 157      -0.960   8.272   6.826  1.00  1.01           H  
ATOM   2408 1HG  LYS A 157       0.697   6.498   6.338  1.00  1.01           H  
ATOM   2409 2HG  LYS A 157       1.885   7.714   5.899  1.00  1.01           H  
ATOM   2410 1HD  LYS A 157       1.832   8.619   8.185  1.00  1.01           H  
ATOM   2411 2HD  LYS A 157       0.620   7.410   8.645  1.00  1.01           H  
ATOM   2412 1HE  LYS A 157       2.211   5.601   8.129  1.00  1.01           H  
ATOM   2413 2HE  LYS A 157       3.411   6.790   7.617  1.00  1.01           H  
ATOM   2414 1HZ  LYS A 157       3.810   6.048   9.850  1.00  1.01           H  
ATOM   2415 2HZ  LYS A 157       3.431   7.656   9.853  1.00  1.01           H  
ATOM   2416 3HZ  LYS A 157       2.312   6.547  10.339  1.00  1.01           H  
ATOM   2417  N   ASP A 158      -1.824  10.476   4.250  1.00  1.03           N  
ATOM   2418  CA  ASP A 158      -3.083  11.173   3.964  1.00  1.03           C  
ATOM   2419  C   ASP A 158      -3.680  10.668   2.652  1.00  1.03           C  
ATOM   2420  O   ASP A 158      -4.852  10.313   2.587  1.00  1.03           O  
ATOM   2421  CB  ASP A 158      -2.906  12.697   3.866  1.00  1.03           C  
ATOM   2422  CG  ASP A 158      -4.293  13.460   3.768  1.00  1.03           C  
ATOM   2423  OD1 ASP A 158      -5.014  13.417   4.742  1.00  1.03           O  
ATOM   2424  OD2 ASP A 158      -4.607  14.064   2.737  1.00  1.03           O  
ATOM   2425  H   ASP A 158      -0.944  10.991   4.340  1.00  1.03           H  
ATOM   2426  HA  ASP A 158      -3.787  10.957   4.765  1.00  1.03           H  
ATOM   2427 1HB  ASP A 158      -2.355  13.056   4.736  1.00  1.03           H  
ATOM   2428 2HB  ASP A 158      -2.307  12.933   2.983  1.00  1.03           H  
ATOM   2429  N   LEU A 159      -2.871  10.610   1.599  1.00  1.06           N  
ATOM   2430  CA  LEU A 159      -3.356  10.159   0.292  1.00  1.06           C  
ATOM   2431  C   LEU A 159      -3.791   8.673   0.322  1.00  1.06           C  
ATOM   2432  O   LEU A 159      -4.707   8.246  -0.401  1.00  1.06           O  
ATOM   2433  CB  LEU A 159      -2.276  10.410  -0.759  1.00  1.06           C  
ATOM   2434  CG  LEU A 159      -1.979  11.845  -1.128  1.00  1.06           C  
ATOM   2435  CD1 LEU A 159      -0.761  11.875  -1.982  1.00  1.06           C  
ATOM   2436  CD2 LEU A 159      -3.133  12.431  -1.891  1.00  1.06           C  
ATOM   2437  H   LEU A 159      -1.898  10.902   1.709  1.00  1.06           H  
ATOM   2438  HA  LEU A 159      -4.211  10.768   0.025  1.00  1.06           H  
ATOM   2439 1HB  LEU A 159      -1.354  10.049  -0.352  1.00  1.06           H  
ATOM   2440 2HB  LEU A 159      -2.522   9.865  -1.663  1.00  1.06           H  
ATOM   2441  HG  LEU A 159      -1.790  12.424  -0.220  1.00  1.06           H  
ATOM   2442 1HD1 LEU A 159      -0.549  12.899  -2.230  1.00  1.06           H  
ATOM   2443 2HD1 LEU A 159       0.066  11.449  -1.422  1.00  1.06           H  
ATOM   2444 3HD1 LEU A 159      -0.928  11.300  -2.888  1.00  1.06           H  
ATOM   2445 1HD2 LEU A 159      -2.897  13.463  -2.155  1.00  1.06           H  
ATOM   2446 2HD2 LEU A 159      -3.306  11.857  -2.797  1.00  1.06           H  
ATOM   2447 3HD2 LEU A 159      -4.022  12.404  -1.268  1.00  1.06           H  
ATOM   2448  N   ARG A 160      -3.133   7.877   1.172  1.00  1.11           N  
ATOM   2449  CA  ARG A 160      -3.433   6.454   1.316  1.00  1.11           C  
ATOM   2450  C   ARG A 160      -4.880   6.261   1.748  1.00  1.11           C  
ATOM   2451  O   ARG A 160      -5.552   5.314   1.330  1.00  1.11           O  
ATOM   2452  CB  ARG A 160      -2.517   5.799   2.325  1.00  1.11           C  
ATOM   2453  CG  ARG A 160      -2.613   4.312   2.379  1.00  1.11           C  
ATOM   2454  CD  ARG A 160      -1.593   3.747   3.278  1.00  1.11           C  
ATOM   2455  NE  ARG A 160      -1.856   4.028   4.682  1.00  1.11           N  
ATOM   2456  CZ  ARG A 160      -0.908   3.980   5.628  1.00  1.11           C  
ATOM   2457  NH1 ARG A 160       0.320   3.715   5.255  1.00  1.11           N  
ATOM   2458  NH2 ARG A 160      -1.214   4.190   6.903  1.00  1.11           N  
ATOM   2459  H   ARG A 160      -2.365   8.260   1.722  1.00  1.11           H  
ATOM   2460  HA  ARG A 160      -3.284   5.968   0.348  1.00  1.11           H  
ATOM   2461 1HB  ARG A 160      -1.483   6.057   2.109  1.00  1.11           H  
ATOM   2462 2HB  ARG A 160      -2.745   6.178   3.317  1.00  1.11           H  
ATOM   2463 1HG  ARG A 160      -3.600   4.025   2.743  1.00  1.11           H  
ATOM   2464 2HG  ARG A 160      -2.457   3.906   1.377  1.00  1.11           H  
ATOM   2465 1HD  ARG A 160      -1.546   2.668   3.150  1.00  1.11           H  
ATOM   2466 2HD  ARG A 160      -0.619   4.179   3.025  1.00  1.11           H  
ATOM   2467  HE  ARG A 160      -2.805   4.229   4.962  1.00  1.11           H  
ATOM   2468 1HH1 ARG A 160       0.550   3.578   4.260  1.00  1.11           H  
ATOM   2469 2HH1 ARG A 160       1.102   3.653   5.897  1.00  1.11           H  
ATOM   2470 1HH2 ARG A 160      -2.169   4.393   7.167  1.00  1.11           H  
ATOM   2471 2HH2 ARG A 160      -0.497   4.132   7.607  1.00  1.11           H  
ATOM   2472  N   LYS A 161      -5.375   7.188   2.575  1.00  1.15           N  
ATOM   2473  CA  LYS A 161      -6.748   7.160   3.087  1.00  1.15           C  
ATOM   2474  C   LYS A 161      -7.791   7.236   1.972  1.00  1.15           C  
ATOM   2475  O   LYS A 161      -8.957   6.900   2.184  1.00  1.15           O  
ATOM   2476  CB  LYS A 161      -6.996   8.309   4.068  1.00  1.15           C  
ATOM   2477  CG  LYS A 161      -6.244   8.192   5.375  1.00  1.15           C  
ATOM   2478  CD  LYS A 161      -6.515   9.374   6.290  1.00  1.15           C  
ATOM   2479  CE  LYS A 161      -5.749   9.234   7.600  1.00  1.15           C  
ATOM   2480  NZ  LYS A 161      -6.007  10.372   8.528  1.00  1.15           N  
ATOM   2481  H   LYS A 161      -4.745   7.928   2.904  1.00  1.15           H  
ATOM   2482  HA  LYS A 161      -6.893   6.219   3.615  1.00  1.15           H  
ATOM   2483 1HB  LYS A 161      -6.736   9.250   3.604  1.00  1.15           H  
ATOM   2484 2HB  LYS A 161      -8.058   8.355   4.299  1.00  1.15           H  
ATOM   2485 1HG  LYS A 161      -6.529   7.271   5.879  1.00  1.15           H  
ATOM   2486 2HG  LYS A 161      -5.183   8.153   5.164  1.00  1.15           H  
ATOM   2487 1HD  LYS A 161      -6.196  10.295   5.786  1.00  1.15           H  
ATOM   2488 2HD  LYS A 161      -7.580   9.445   6.498  1.00  1.15           H  
ATOM   2489 1HE  LYS A 161      -6.043   8.306   8.087  1.00  1.15           H  
ATOM   2490 2HE  LYS A 161      -4.679   9.195   7.379  1.00  1.15           H  
ATOM   2491 1HZ  LYS A 161      -5.479  10.239   9.380  1.00  1.15           H  
ATOM   2492 2HZ  LYS A 161      -5.725  11.240   8.089  1.00  1.15           H  
ATOM   2493 3HZ  LYS A 161      -6.992  10.412   8.746  1.00  1.15           H  
ATOM   2494  N   TYR A 162      -7.381   7.697   0.789  1.00  1.17           N  
ATOM   2495  CA  TYR A 162      -8.269   7.842  -0.344  1.00  1.17           C  
ATOM   2496  C   TYR A 162      -8.105   6.677  -1.333  1.00  1.17           C  
ATOM   2497  O   TYR A 162      -8.649   6.707  -2.439  1.00  1.17           O  
ATOM   2498  CB  TYR A 162      -8.008   9.205  -0.972  1.00  1.17           C  
ATOM   2499  CG  TYR A 162      -8.320  10.299   0.035  1.00  1.17           C  
ATOM   2500  CD1 TYR A 162      -7.290  10.881   0.731  1.00  1.17           C  
ATOM   2501  CD2 TYR A 162      -9.624  10.697   0.277  1.00  1.17           C  
ATOM   2502  CE1 TYR A 162      -7.533  11.852   1.675  1.00  1.17           C  
ATOM   2503  CE2 TYR A 162      -9.878  11.679   1.224  1.00  1.17           C  
ATOM   2504  CZ  TYR A 162      -8.829  12.252   1.924  1.00  1.17           C  
ATOM   2505  OH  TYR A 162      -9.071  13.221   2.872  1.00  1.17           O  
ATOM   2506  H   TYR A 162      -6.405   7.947   0.647  1.00  1.17           H  
ATOM   2507  HA  TYR A 162      -9.297   7.823   0.017  1.00  1.17           H  
ATOM   2508 1HB  TYR A 162      -6.959   9.288  -1.270  1.00  1.17           H  
ATOM   2509 2HB  TYR A 162      -8.631   9.344  -1.853  1.00  1.17           H  
ATOM   2510  HD1 TYR A 162      -6.286  10.558   0.541  1.00  1.17           H  
ATOM   2511  HD2 TYR A 162     -10.447  10.237  -0.270  1.00  1.17           H  
ATOM   2512  HE1 TYR A 162      -6.698  12.297   2.227  1.00  1.17           H  
ATOM   2513  HE2 TYR A 162     -10.903  11.995   1.422  1.00  1.17           H  
ATOM   2514  HH  TYR A 162      -8.257  13.391   3.369  1.00  1.17           H  
ATOM   2515  N   GLY A 163      -7.375   5.632  -0.908  1.00  1.17           N  
ATOM   2516  CA  GLY A 163      -7.168   4.417  -1.694  1.00  1.17           C  
ATOM   2517  C   GLY A 163      -5.974   4.431  -2.650  1.00  1.17           C  
ATOM   2518  O   GLY A 163      -5.844   3.535  -3.486  1.00  1.17           O  
ATOM   2519  H   GLY A 163      -6.930   5.667   0.008  1.00  1.17           H  
ATOM   2520 1HA  GLY A 163      -7.049   3.583  -1.001  1.00  1.17           H  
ATOM   2521 2HA  GLY A 163      -8.074   4.211  -2.262  1.00  1.17           H  
ATOM   2522  N   ALA A 164      -5.116   5.438  -2.568  1.00  1.15           N  
ATOM   2523  CA  ALA A 164      -3.977   5.505  -3.475  1.00  1.15           C  
ATOM   2524  C   ALA A 164      -2.841   4.558  -3.099  1.00  1.15           C  
ATOM   2525  O   ALA A 164      -2.625   4.286  -1.916  1.00  1.15           O  
ATOM   2526  CB  ALA A 164      -3.456   6.911  -3.485  1.00  1.15           C  
ATOM   2527  H   ALA A 164      -5.228   6.172  -1.864  1.00  1.15           H  
ATOM   2528  HA  ALA A 164      -4.322   5.238  -4.474  1.00  1.15           H  
ATOM   2529 1HB  ALA A 164      -2.628   6.990  -4.192  1.00  1.15           H  
ATOM   2530 2HB  ALA A 164      -4.255   7.541  -3.773  1.00  1.15           H  
ATOM   2531 3HB  ALA A 164      -3.125   7.177  -2.493  1.00  1.15           H  
ATOM   2532  N   LYS A 165      -2.079   4.099  -4.104  1.00  1.12           N  
ATOM   2533  CA  LYS A 165      -0.814   3.408  -3.859  1.00  1.12           C  
ATOM   2534  C   LYS A 165       0.143   4.571  -3.879  1.00  1.12           C  
ATOM   2535  O   LYS A 165      -0.075   5.502  -4.652  1.00  1.12           O  
ATOM   2536  CB  LYS A 165      -0.525   2.312  -4.884  1.00  1.12           C  
ATOM   2537  CG  LYS A 165       0.765   1.500  -4.612  1.00  1.12           C  
ATOM   2538  CD  LYS A 165       0.882   0.309  -5.574  1.00  1.12           C  
ATOM   2539  CE  LYS A 165       2.135  -0.525  -5.305  1.00  1.12           C  
ATOM   2540  NZ  LYS A 165       2.187  -1.735  -6.176  1.00  1.12           N  
ATOM   2541  H   LYS A 165      -2.318   4.294  -5.079  1.00  1.12           H  
ATOM   2542  HA  LYS A 165      -0.805   2.973  -2.861  1.00  1.12           H  
ATOM   2543 1HB  LYS A 165      -1.355   1.607  -4.890  1.00  1.12           H  
ATOM   2544 2HB  LYS A 165      -0.477   2.744  -5.875  1.00  1.12           H  
ATOM   2545 1HG  LYS A 165       1.637   2.145  -4.738  1.00  1.12           H  
ATOM   2546 2HG  LYS A 165       0.759   1.141  -3.586  1.00  1.12           H  
ATOM   2547 1HD  LYS A 165       0.006  -0.330  -5.460  1.00  1.12           H  
ATOM   2548 2HD  LYS A 165       0.907   0.672  -6.600  1.00  1.12           H  
ATOM   2549 1HE  LYS A 165       3.015   0.082  -5.491  1.00  1.12           H  
ATOM   2550 2HE  LYS A 165       2.140  -0.842  -4.268  1.00  1.12           H  
ATOM   2551 1HZ  LYS A 165       3.021  -2.265  -5.971  1.00  1.12           H  
ATOM   2552 2HZ  LYS A 165       1.374  -2.310  -5.997  1.00  1.12           H  
ATOM   2553 3HZ  LYS A 165       2.195  -1.456  -7.147  1.00  1.12           H  
ATOM   2554  N   LEU A 166       1.056   4.657  -2.938  1.00  1.10           N  
ATOM   2555  CA  LEU A 166       1.804   5.904  -2.882  1.00  1.10           C  
ATOM   2556  C   LEU A 166       3.270   5.788  -2.709  1.00  1.10           C  
ATOM   2557  O   LEU A 166       3.738   4.920  -1.975  1.00  1.10           O  
ATOM   2558  CB  LEU A 166       1.247   6.671  -1.755  1.00  1.10           C  
ATOM   2559  CG  LEU A 166      -0.106   7.098  -1.914  1.00  1.10           C  
ATOM   2560  CD1 LEU A 166      -0.563   7.496  -0.730  1.00  1.10           C  
ATOM   2561  CD2 LEU A 166      -0.130   8.207  -2.886  1.00  1.10           C  
ATOM   2562  H   LEU A 166       1.247   3.889  -2.286  1.00  1.10           H  
ATOM   2563  HA  LEU A 166       1.639   6.456  -3.805  1.00  1.10           H  
ATOM   2564 1HB  LEU A 166       1.261   6.001  -0.910  1.00  1.10           H  
ATOM   2565 2HB  LEU A 166       1.871   7.539  -1.574  1.00  1.10           H  
ATOM   2566  HG  LEU A 166      -0.730   6.306  -2.222  1.00  1.10           H  
ATOM   2567 1HD1 LEU A 166      -1.547   7.795  -0.879  1.00  1.10           H  
ATOM   2568 2HD1 LEU A 166      -0.524   6.674  -0.023  1.00  1.10           H  
ATOM   2569 3HD1 LEU A 166       0.035   8.298  -0.392  1.00  1.10           H  
ATOM   2570 1HD2 LEU A 166      -1.138   8.570  -3.012  1.00  1.10           H  
ATOM   2571 2HD2 LEU A 166       0.507   9.015  -2.526  1.00  1.10           H  
ATOM   2572 3HD2 LEU A 166       0.247   7.851  -3.832  1.00  1.10           H  
ATOM   2573  N   ILE A 167       3.988   6.719  -3.319  1.00  1.11           N  
ATOM   2574  CA  ILE A 167       5.417   6.674  -3.222  1.00  1.11           C  
ATOM   2575  C   ILE A 167       5.982   8.029  -2.787  1.00  1.11           C  
ATOM   2576  O   ILE A 167       5.569   9.068  -3.288  1.00  1.11           O  
ATOM   2577  CB  ILE A 167       5.916   6.226  -4.607  1.00  1.11           C  
ATOM   2578  CG1 ILE A 167       7.341   5.981  -4.648  1.00  1.11           C  
ATOM   2579  CG2 ILE A 167       5.632   7.186  -5.509  1.00  1.11           C  
ATOM   2580  CD1 ILE A 167       7.783   5.216  -5.897  1.00  1.11           C  
ATOM   2581  H   ILE A 167       3.534   7.441  -3.883  1.00  1.11           H  
ATOM   2582  HA  ILE A 167       5.677   5.939  -2.493  1.00  1.11           H  
ATOM   2583  HB  ILE A 167       5.388   5.350  -4.924  1.00  1.11           H  
ATOM   2584 1HG1 ILE A 167       7.846   6.931  -4.569  1.00  1.11           H  
ATOM   2585 2HG1 ILE A 167       7.599   5.398  -3.821  1.00  1.11           H  
ATOM   2586 1HG2 ILE A 167       5.956   6.832  -6.481  1.00  1.11           H  
ATOM   2587 2HG2 ILE A 167       4.574   7.377  -5.518  1.00  1.11           H  
ATOM   2588 3HG2 ILE A 167       6.176   8.072  -5.218  1.00  1.11           H  
ATOM   2589 1HD1 ILE A 167       8.849   5.024  -5.865  1.00  1.11           H  
ATOM   2590 2HD1 ILE A 167       7.271   4.274  -5.940  1.00  1.11           H  
ATOM   2591 3HD1 ILE A 167       7.543   5.794  -6.784  1.00  1.11           H  
ATOM   2592  N   ALA A 168       6.925   8.004  -1.853  1.00  1.17           N  
ATOM   2593  CA  ALA A 168       7.563   9.226  -1.332  1.00  1.17           C  
ATOM   2594  C   ALA A 168       8.817   9.653  -2.104  1.00  1.17           C  
ATOM   2595  O   ALA A 168       9.588   8.810  -2.546  1.00  1.17           O  
ATOM   2596  CB  ALA A 168       7.927   8.997   0.116  1.00  1.17           C  
ATOM   2597  H   ALA A 168       7.173   7.089  -1.468  1.00  1.17           H  
ATOM   2598  HA  ALA A 168       6.843  10.042  -1.398  1.00  1.17           H  
ATOM   2599 1HB  ALA A 168       8.369   9.882   0.521  1.00  1.17           H  
ATOM   2600 2HB  ALA A 168       7.037   8.751   0.666  1.00  1.17           H  
ATOM   2601 3HB  ALA A 168       8.638   8.182   0.189  1.00  1.17           H  
ATOM   2602  N   TYR A 169       9.098  10.963  -2.166  1.00  1.28           N  
ATOM   2603  CA  TYR A 169      10.349  11.429  -2.801  1.00  1.28           C  
ATOM   2604  C   TYR A 169      11.020  12.628  -2.116  1.00  1.28           C  
ATOM   2605  O   TYR A 169      10.361  13.596  -1.729  1.00  1.28           O  
ATOM   2606  CB  TYR A 169      10.089  11.790  -4.261  1.00  1.28           C  
ATOM   2607  CG  TYR A 169      11.303  12.364  -4.995  1.00  1.28           C  
ATOM   2608  CD1 TYR A 169      12.273  11.526  -5.448  1.00  1.28           C  
ATOM   2609  CD2 TYR A 169      11.427  13.723  -5.216  1.00  1.28           C  
ATOM   2610  CE1 TYR A 169      13.360  11.987  -6.111  1.00  1.28           C  
ATOM   2611  CE2 TYR A 169      12.534  14.210  -5.894  1.00  1.28           C  
ATOM   2612  CZ  TYR A 169      13.501  13.333  -6.343  1.00  1.28           C  
ATOM   2613  OH  TYR A 169      14.616  13.782  -7.019  1.00  1.28           O  
ATOM   2614  H   TYR A 169       8.417  11.647  -1.833  1.00  1.28           H  
ATOM   2615  HA  TYR A 169      11.066  10.606  -2.776  1.00  1.28           H  
ATOM   2616 1HB  TYR A 169       9.761  10.907  -4.792  1.00  1.28           H  
ATOM   2617 2HB  TYR A 169       9.279  12.520  -4.317  1.00  1.28           H  
ATOM   2618  HD1 TYR A 169      12.186  10.507  -5.270  1.00  1.28           H  
ATOM   2619  HD2 TYR A 169      10.663  14.405  -4.856  1.00  1.28           H  
ATOM   2620  HE1 TYR A 169      14.120  11.286  -6.447  1.00  1.28           H  
ATOM   2621  HE2 TYR A 169      12.642  15.277  -6.070  1.00  1.28           H  
ATOM   2622  HH  TYR A 169      15.251  14.209  -6.391  1.00  1.28           H  
ATOM   2623  N   LYS A 170      12.350  12.552  -1.971  1.00  1.47           N  
ATOM   2624  CA  LYS A 170      13.132  13.649  -1.390  1.00  1.47           C  
ATOM   2625  C   LYS A 170      13.559  14.685  -2.430  1.00  1.47           C  
ATOM   2626  O   LYS A 170      14.256  14.354  -3.387  1.00  1.47           O  
ATOM   2627  CB  LYS A 170      14.385  13.116  -0.699  1.00  1.47           C  
ATOM   2628  CG  LYS A 170      15.198  14.217  -0.022  1.00  1.47           C  
ATOM   2629  CD  LYS A 170      16.407  13.692   0.728  1.00  1.47           C  
ATOM   2630  CE  LYS A 170      17.123  14.843   1.443  1.00  1.47           C  
ATOM   2631  NZ  LYS A 170      17.734  15.823   0.471  1.00  1.47           N  
ATOM   2632  H   LYS A 170      12.833  11.722  -2.293  1.00  1.47           H  
ATOM   2633  HA  LYS A 170      12.514  14.160  -0.649  1.00  1.47           H  
ATOM   2634 1HB  LYS A 170      14.109  12.381   0.042  1.00  1.47           H  
ATOM   2635 2HB  LYS A 170      15.027  12.621  -1.434  1.00  1.47           H  
ATOM   2636 1HG  LYS A 170      15.545  14.917  -0.787  1.00  1.47           H  
ATOM   2637 2HG  LYS A 170      14.555  14.768   0.667  1.00  1.47           H  
ATOM   2638 1HD  LYS A 170      16.094  12.946   1.461  1.00  1.47           H  
ATOM   2639 2HD  LYS A 170      17.096  13.221   0.024  1.00  1.47           H  
ATOM   2640 1HE  LYS A 170      16.400  15.372   2.068  1.00  1.47           H  
ATOM   2641 2HE  LYS A 170      17.910  14.437   2.079  1.00  1.47           H  
ATOM   2642 1HZ  LYS A 170      18.185  16.567   0.980  1.00  1.47           H  
ATOM   2643 2HZ  LYS A 170      18.415  15.355  -0.111  1.00  1.47           H  
ATOM   2644 3HZ  LYS A 170      16.999  16.225  -0.129  1.00  1.47           H  
ATOM   2645  N   SER A 171      13.180  15.940  -2.204  1.00  1.74           N  
ATOM   2646  CA  SER A 171      13.469  17.042  -3.119  1.00  1.74           C  
ATOM   2647  C   SER A 171      14.930  17.477  -3.075  1.00  1.74           C  
ATOM   2648  O   SER A 171      15.654  17.167  -2.122  1.00  1.74           O  
ATOM   2649  CB  SER A 171      12.648  18.250  -2.739  1.00  1.74           C  
ATOM   2650  OG  SER A 171      13.139  18.783  -1.545  1.00  1.74           O  
ATOM   2651  H   SER A 171      12.612  16.133  -1.378  1.00  1.74           H  
ATOM   2652  HA  SER A 171      13.230  16.724  -4.133  1.00  1.74           H  
ATOM   2653 1HB  SER A 171      12.690  19.002  -3.524  1.00  1.74           H  
ATOM   2654 2HB  SER A 171      11.607  17.957  -2.607  1.00  1.74           H  
ATOM   2655  HG  SER A 171      12.465  19.412  -1.193  1.00  1.74           H  
ATOM   2656  N   LYS A 172      15.326  18.260  -4.084  1.00  2.09           N  
ATOM   2657  CA  LYS A 172      16.662  18.852  -4.178  1.00  2.09           C  
ATOM   2658  C   LYS A 172      16.647  20.316  -3.725  1.00  2.09           C  
ATOM   2659  O   LYS A 172      15.620  20.990  -3.839  1.00  2.09           O  
ATOM   2660  CB  LYS A 172      17.165  18.806  -5.618  1.00  2.09           C  
ATOM   2661  CG  LYS A 172      17.363  17.442  -6.234  1.00  2.09           C  
ATOM   2662  CD  LYS A 172      18.062  17.547  -7.621  1.00  2.09           C  
ATOM   2663  CE  LYS A 172      18.062  16.197  -8.323  1.00  2.09           C  
ATOM   2664  NZ  LYS A 172      18.671  15.185  -7.486  1.00  2.09           N  
ATOM   2665  H   LYS A 172      14.668  18.451  -4.823  1.00  2.09           H  
ATOM   2666  HA  LYS A 172      17.347  18.300  -3.532  1.00  2.09           H  
ATOM   2667 1HB  LYS A 172      16.444  19.301  -6.230  1.00  2.09           H  
ATOM   2668 2HB  LYS A 172      18.086  19.362  -5.703  1.00  2.09           H  
ATOM   2669 1HG  LYS A 172      17.987  16.828  -5.574  1.00  2.09           H  
ATOM   2670 2HG  LYS A 172      16.402  16.938  -6.352  1.00  2.09           H  
ATOM   2671 1HD  LYS A 172      17.551  18.262  -8.239  1.00  2.09           H  
ATOM   2672 2HD  LYS A 172      19.094  17.875  -7.491  1.00  2.09           H  
ATOM   2673 1HE  LYS A 172      17.034  15.905  -8.524  1.00  2.09           H  
ATOM   2674 2HE  LYS A 172      18.609  16.259  -9.263  1.00  2.09           H  
ATOM   2675 1HZ  LYS A 172      18.653  14.239  -7.872  1.00  2.09           H  
ATOM   2676 2HZ  LYS A 172      19.639  15.393  -7.264  1.00  2.09           H  
ATOM   2677 3HZ  LYS A 172      18.128  15.131  -6.631  1.00  2.09           H  
ATOM   2678  N   SER A 173      17.792  20.819  -3.256  1.00  2.54           N  
ATOM   2679  CA  SER A 173      17.929  22.230  -2.893  1.00  2.54           C  
ATOM   2680  C   SER A 173      18.074  23.085  -4.128  1.00  2.54           C  
ATOM   2681  O   SER A 173      18.340  22.558  -5.204  1.00  2.54           O  
ATOM   2682  CB  SER A 173      19.147  22.428  -2.025  1.00  2.54           C  
ATOM   2683  OG  SER A 173      20.319  22.129  -2.755  1.00  2.54           O  
ATOM   2684  H   SER A 173      18.616  20.213  -3.156  1.00  2.54           H  
ATOM   2685  HA  SER A 173      17.035  22.542  -2.351  1.00  2.54           H  
ATOM   2686 1HB  SER A 173      19.184  23.457  -1.677  1.00  2.54           H  
ATOM   2687 2HB  SER A 173      19.087  21.781  -1.151  1.00  2.54           H  
ATOM   2688  HG  SER A 173      20.327  21.136  -2.807  1.00  2.54           H  
ATOM   2689  N   SER A 174      17.968  24.404  -3.980  1.00  3.09           N  
ATOM   2690  CA  SER A 174      18.114  25.278  -5.139  1.00  3.09           C  
ATOM   2691  C   SER A 174      19.472  25.114  -5.811  1.00  3.09           C  
ATOM   2692  O   SER A 174      19.564  25.090  -7.040  1.00  3.09           O  
ATOM   2693  CB  SER A 174      17.926  26.722  -4.727  1.00  3.09           C  
ATOM   2694  OG  SER A 174      16.613  26.955  -4.293  1.00  3.09           O  
ATOM   2695  H   SER A 174      17.758  24.796  -3.074  1.00  3.09           H  
ATOM   2696  HA  SER A 174      17.343  25.019  -5.862  1.00  3.09           H  
ATOM   2697 1HB  SER A 174      18.627  26.967  -3.929  1.00  3.09           H  
ATOM   2698 2HB  SER A 174      18.154  27.370  -5.572  1.00  3.09           H  
ATOM   2699  HG  SER A 174      16.564  27.893  -4.085  1.00  3.09           H  
ATOM   2700  N   GLU A 175      20.540  24.974  -5.025  1.00  3.73           N  
ATOM   2701  CA  GLU A 175      21.844  24.829  -5.656  1.00  3.73           C  
ATOM   2702  C   GLU A 175      21.924  23.490  -6.382  1.00  3.73           C  
ATOM   2703  O   GLU A 175      22.437  23.412  -7.503  1.00  3.73           O  
ATOM   2704  CB  GLU A 175      22.964  24.942  -4.619  1.00  3.73           C  
ATOM   2705  CG  GLU A 175      23.125  26.340  -3.992  1.00  3.73           C  
ATOM   2706  CD  GLU A 175      23.494  27.427  -4.986  1.00  3.73           C  
ATOM   2707  OE1 GLU A 175      24.434  27.249  -5.722  1.00  3.73           O  
ATOM   2708  OE2 GLU A 175      22.816  28.443  -5.010  1.00  3.73           O  
ATOM   2709  H   GLU A 175      20.443  24.974  -4.020  1.00  3.73           H  
ATOM   2710  HA  GLU A 175      21.969  25.619  -6.390  1.00  3.73           H  
ATOM   2711 1HB  GLU A 175      22.779  24.231  -3.812  1.00  3.73           H  
ATOM   2712 2HB  GLU A 175      23.913  24.669  -5.082  1.00  3.73           H  
ATOM   2713 1HG  GLU A 175      22.184  26.611  -3.513  1.00  3.73           H  
ATOM   2714 2HG  GLU A 175      23.891  26.290  -3.219  1.00  3.73           H  
ATOM   2715  N   GLU A 176      21.357  22.440  -5.781  1.00  4.44           N  
ATOM   2716  CA  GLU A 176      21.378  21.135  -6.431  1.00  4.44           C  
ATOM   2717  C   GLU A 176      20.550  21.149  -7.717  1.00  4.44           C  
ATOM   2718  O   GLU A 176      20.932  20.533  -8.712  1.00  4.44           O  
ATOM   2719  CB  GLU A 176      20.901  20.069  -5.457  1.00  4.44           C  
ATOM   2720  CG  GLU A 176      21.886  19.767  -4.331  1.00  4.44           C  
ATOM   2721  CD  GLU A 176      21.290  18.936  -3.226  1.00  4.44           C  
ATOM   2722  OE1 GLU A 176      20.200  19.271  -2.793  1.00  4.44           O  
ATOM   2723  OE2 GLU A 176      21.905  17.987  -2.805  1.00  4.44           O  
ATOM   2724  H   GLU A 176      20.925  22.531  -4.855  1.00  4.44           H  
ATOM   2725  HA  GLU A 176      22.409  20.907  -6.701  1.00  4.44           H  
ATOM   2726 1HB  GLU A 176      19.983  20.404  -5.000  1.00  4.44           H  
ATOM   2727 2HB  GLU A 176      20.692  19.145  -5.993  1.00  4.44           H  
ATOM   2728 1HG  GLU A 176      22.737  19.231  -4.750  1.00  4.44           H  
ATOM   2729 2HG  GLU A 176      22.252  20.708  -3.923  1.00  4.44           H  
ATOM   2730  N   LEU A 177      19.426  21.871  -7.711  1.00  5.19           N  
ATOM   2731  CA  LEU A 177      18.602  21.972  -8.907  1.00  5.19           C  
ATOM   2732  C   LEU A 177      19.340  22.703 -10.015  1.00  5.19           C  
ATOM   2733  O   LEU A 177      19.405  22.219 -11.145  1.00  5.19           O  
ATOM   2734  CB  LEU A 177      17.300  22.703  -8.572  1.00  5.19           C  
ATOM   2735  CG  LEU A 177      16.342  21.898  -7.714  1.00  5.19           C  
ATOM   2736  CD1 LEU A 177      15.230  22.768  -7.198  1.00  5.19           C  
ATOM   2737  CD2 LEU A 177      15.783  20.777  -8.564  1.00  5.19           C  
ATOM   2738  H   LEU A 177      19.134  22.335  -6.853  1.00  5.19           H  
ATOM   2739  HA  LEU A 177      18.365  20.966  -9.246  1.00  5.19           H  
ATOM   2740 1HB  LEU A 177      17.545  23.615  -8.030  1.00  5.19           H  
ATOM   2741 2HB  LEU A 177      16.794  22.971  -9.497  1.00  5.19           H  
ATOM   2742  HG  LEU A 177      16.874  21.492  -6.866  1.00  5.19           H  
ATOM   2743 1HD1 LEU A 177      14.561  22.164  -6.583  1.00  5.19           H  
ATOM   2744 2HD1 LEU A 177      15.650  23.565  -6.592  1.00  5.19           H  
ATOM   2745 3HD1 LEU A 177      14.679  23.193  -8.032  1.00  5.19           H  
ATOM   2746 1HD2 LEU A 177      15.098  20.173  -7.972  1.00  5.19           H  
ATOM   2747 2HD2 LEU A 177      15.249  21.200  -9.414  1.00  5.19           H  
ATOM   2748 3HD2 LEU A 177      16.595  20.165  -8.924  1.00  5.19           H  
ATOM   2749  N   LYS A 178      20.011  23.802  -9.689  1.00  5.97           N  
ATOM   2750  CA  LYS A 178      20.733  24.524 -10.727  1.00  5.97           C  
ATOM   2751  C   LYS A 178      21.814  23.646 -11.339  1.00  5.97           C  
ATOM   2752  O   LYS A 178      21.997  23.637 -12.559  1.00  5.97           O  
ATOM   2753  CB  LYS A 178      21.319  25.818 -10.168  1.00  5.97           C  
ATOM   2754  CG  LYS A 178      20.264  26.899  -9.881  1.00  5.97           C  
ATOM   2755  CD  LYS A 178      20.901  28.219  -9.469  1.00  5.97           C  
ATOM   2756  CE  LYS A 178      21.470  28.113  -8.065  1.00  5.97           C  
ATOM   2757  NZ  LYS A 178      22.001  29.412  -7.552  1.00  5.97           N  
ATOM   2758  H   LYS A 178      19.973  24.169  -8.736  1.00  5.97           H  
ATOM   2759  HA  LYS A 178      20.029  24.783 -11.517  1.00  5.97           H  
ATOM   2760 1HB  LYS A 178      21.835  25.598  -9.226  1.00  5.97           H  
ATOM   2761 2HB  LYS A 178      22.052  26.220 -10.861  1.00  5.97           H  
ATOM   2762 1HG  LYS A 178      19.661  27.060 -10.774  1.00  5.97           H  
ATOM   2763 2HG  LYS A 178      19.608  26.559  -9.083  1.00  5.97           H  
ATOM   2764 1HD  LYS A 178      21.702  28.472 -10.161  1.00  5.97           H  
ATOM   2765 2HD  LYS A 178      20.154  29.010  -9.492  1.00  5.97           H  
ATOM   2766 1HE  LYS A 178      20.688  27.763  -7.390  1.00  5.97           H  
ATOM   2767 2HE  LYS A 178      22.281  27.384  -8.068  1.00  5.97           H  
ATOM   2768 1HZ  LYS A 178      22.363  29.231  -6.600  1.00  5.97           H  
ATOM   2769 2HZ  LYS A 178      22.745  29.743  -8.138  1.00  5.97           H  
ATOM   2770 3HZ  LYS A 178      21.269  30.096  -7.513  1.00  5.97           H  
ATOM   2771  N   LEU A 179      22.458  22.826 -10.514  1.00  6.73           N  
ATOM   2772  CA  LEU A 179      23.518  21.960 -11.000  1.00  6.73           C  
ATOM   2773  C   LEU A 179      22.987  20.692 -11.673  1.00  6.73           C  
ATOM   2774  O   LEU A 179      23.760  19.928 -12.251  1.00  6.73           O  
ATOM   2775  CB  LEU A 179      24.436  21.612  -9.838  1.00  6.73           C  
ATOM   2776  CG  LEU A 179      25.180  22.817  -9.249  1.00  6.73           C  
ATOM   2777  CD1 LEU A 179      25.945  22.382  -8.016  1.00  6.73           C  
ATOM   2778  CD2 LEU A 179      26.099  23.403 -10.313  1.00  6.73           C  
ATOM   2779  H   LEU A 179      22.261  22.856  -9.510  1.00  6.73           H  
ATOM   2780  HA  LEU A 179      24.095  22.515 -11.735  1.00  6.73           H  
ATOM   2781 1HB  LEU A 179      23.829  21.172  -9.043  1.00  6.73           H  
ATOM   2782 2HB  LEU A 179      25.168  20.879 -10.169  1.00  6.73           H  
ATOM   2783  HG  LEU A 179      24.461  23.576  -8.944  1.00  6.73           H  
ATOM   2784 1HD1 LEU A 179      26.462  23.241  -7.588  1.00  6.73           H  
ATOM   2785 2HD1 LEU A 179      25.240  21.979  -7.284  1.00  6.73           H  
ATOM   2786 3HD1 LEU A 179      26.670  21.617  -8.286  1.00  6.73           H  
ATOM   2787 1HD2 LEU A 179      26.623  24.266  -9.904  1.00  6.73           H  
ATOM   2788 2HD2 LEU A 179      26.824  22.650 -10.624  1.00  6.73           H  
ATOM   2789 3HD2 LEU A 179      25.504  23.711 -11.173  1.00  6.73           H  
ATOM   2790  N   ALA A 180      21.670  20.466 -11.594  1.00  7.46           N  
ATOM   2791  CA  ALA A 180      21.027  19.340 -12.250  1.00  7.46           C  
ATOM   2792  C   ALA A 180      20.689  19.757 -13.674  1.00  7.46           C  
ATOM   2793  O   ALA A 180      20.652  18.933 -14.593  1.00  7.46           O  
ATOM   2794  CB  ALA A 180      19.769  18.915 -11.505  1.00  7.46           C  
ATOM   2795  H   ALA A 180      21.072  21.117 -11.099  1.00  7.46           H  
ATOM   2796  HA  ALA A 180      21.730  18.509 -12.287  1.00  7.46           H  
ATOM   2797 1HB  ALA A 180      19.310  18.074 -12.016  1.00  7.46           H  
ATOM   2798 2HB  ALA A 180      20.031  18.626 -10.485  1.00  7.46           H  
ATOM   2799 3HB  ALA A 180      19.070  19.745 -11.476  1.00  7.46           H  
ATOM   2800  N   LEU A 181      20.445  21.061 -13.832  1.00  8.15           N  
ATOM   2801  CA  LEU A 181      20.079  21.666 -15.104  1.00  8.15           C  
ATOM   2802  C   LEU A 181      21.308  22.070 -15.928  1.00  8.15           C  
ATOM   2803  O   LEU A 181      21.306  21.954 -17.156  1.00  8.15           O  
ATOM   2804  CB  LEU A 181      19.208  22.887 -14.819  1.00  8.15           C  
ATOM   2805  CG  LEU A 181      17.884  22.572 -14.114  1.00  8.15           C  
ATOM   2806  CD1 LEU A 181      17.186  23.866 -13.756  1.00  8.15           C  
ATOM   2807  CD2 LEU A 181      17.032  21.706 -15.017  1.00  8.15           C  
ATOM   2808  H   LEU A 181      20.466  21.650 -13.001  1.00  8.15           H  
ATOM   2809  HA  LEU A 181      19.504  20.941 -15.675  1.00  8.15           H  
ATOM   2810 1HB  LEU A 181      19.771  23.569 -14.178  1.00  8.15           H  
ATOM   2811 2HB  LEU A 181      18.988  23.391 -15.756  1.00  8.15           H  
ATOM   2812  HG  LEU A 181      18.081  22.032 -13.195  1.00  8.15           H  
ATOM   2813 1HD1 LEU A 181      16.251  23.645 -13.242  1.00  8.15           H  
ATOM   2814 2HD1 LEU A 181      17.831  24.451 -13.098  1.00  8.15           H  
ATOM   2815 3HD1 LEU A 181      16.978  24.432 -14.661  1.00  8.15           H  
ATOM   2816 1HD2 LEU A 181      16.094  21.471 -14.515  1.00  8.15           H  
ATOM   2817 2HD2 LEU A 181      16.825  22.239 -15.945  1.00  8.15           H  
ATOM   2818 3HD2 LEU A 181      17.567  20.782 -15.239  1.00  8.15           H  
ATOM   2819  N   LYS A 182      22.361  22.535 -15.259  1.00  8.79           N  
ATOM   2820  CA  LYS A 182      23.582  22.944 -15.946  1.00  8.79           C  
ATOM   2821  C   LYS A 182      24.398  21.742 -16.392  1.00  8.79           C  
ATOM   2822  O   LYS A 182      24.378  20.688 -15.761  1.00  8.79           O  
ATOM   2823  CB  LYS A 182      24.452  23.838 -15.061  1.00  8.79           C  
ATOM   2824  CG  LYS A 182      23.880  25.221 -14.771  1.00  8.79           C  
ATOM   2825  CD  LYS A 182      24.833  26.027 -13.905  1.00  8.79           C  
ATOM   2826  CE  LYS A 182      24.289  27.413 -13.614  1.00  8.79           C  
ATOM   2827  NZ  LYS A 182      25.244  28.220 -12.803  1.00  8.79           N  
ATOM   2828  H   LYS A 182      22.304  22.645 -14.248  1.00  8.79           H  
ATOM   2829  HA  LYS A 182      23.304  23.507 -16.837  1.00  8.79           H  
ATOM   2830 1HB  LYS A 182      24.602  23.342 -14.101  1.00  8.79           H  
ATOM   2831 2HB  LYS A 182      25.434  23.957 -15.521  1.00  8.79           H  
ATOM   2832 1HG  LYS A 182      23.726  25.749 -15.712  1.00  8.79           H  
ATOM   2833 2HG  LYS A 182      22.922  25.133 -14.271  1.00  8.79           H  
ATOM   2834 1HD  LYS A 182      24.982  25.503 -12.959  1.00  8.79           H  
ATOM   2835 2HD  LYS A 182      25.796  26.117 -14.407  1.00  8.79           H  
ATOM   2836 1HE  LYS A 182      24.099  27.927 -14.555  1.00  8.79           H  
ATOM   2837 2HE  LYS A 182      23.350  27.319 -13.065  1.00  8.79           H  
ATOM   2838 1HZ  LYS A 182      24.850  29.133 -12.628  1.00  8.79           H  
ATOM   2839 2HZ  LYS A 182      25.417  27.752 -11.925  1.00  8.79           H  
ATOM   2840 3HZ  LYS A 182      26.113  28.320 -13.308  1.00  8.79           H  
ATOM   2841  N   ALA A 183      25.138  21.895 -17.481  1.00  9.34           N  
ATOM   2842  CA  ALA A 183      26.014  20.818 -17.912  1.00  9.34           C  
ATOM   2843  C   ALA A 183      27.036  20.527 -16.821  1.00  9.34           C  
ATOM   2844  O   ALA A 183      27.533  21.448 -16.172  1.00  9.34           O  
ATOM   2845  CB  ALA A 183      26.715  21.184 -19.205  1.00  9.34           C  
ATOM   2846  H   ALA A 183      25.109  22.763 -17.995  1.00  9.34           H  
ATOM   2847  HA  ALA A 183      25.410  19.923 -18.066  1.00  9.34           H  
ATOM   2848 1HB  ALA A 183      27.358  20.360 -19.513  1.00  9.34           H  
ATOM   2849 2HB  ALA A 183      25.975  21.378 -19.980  1.00  9.34           H  
ATOM   2850 3HB  ALA A 183      27.320  22.076 -19.049  1.00  9.34           H  
ATOM   2851  N   GLY A 184      27.370  19.253 -16.637  1.00  9.79           N  
ATOM   2852  CA  GLY A 184      28.357  18.862 -15.637  1.00  9.79           C  
ATOM   2853  C   GLY A 184      27.689  18.356 -14.360  1.00  9.79           C  
ATOM   2854  O   GLY A 184      27.999  17.263 -13.884  1.00  9.79           O  
ATOM   2855  H   GLY A 184      26.921  18.541 -17.194  1.00  9.79           H  
ATOM   2856 1HA  GLY A 184      29.001  18.084 -16.048  1.00  9.79           H  
ATOM   2857 2HA  GLY A 184      28.995  19.714 -15.404  1.00  9.79           H  
TER    2858
ENDMDL

REMARK ID 183305 MODEL 4 2022-01-15_00000096_1_11
PFRMAT TS
TARGET 2022-01-15_00000096_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.124  -0.196  -0.741  1.00  2.49           N  
ATOM      2  CA  MET A   1       1.005  -0.095   0.174  1.00  2.49           C  
ATOM      3  C   MET A   1       1.889   1.104  -0.134  1.00  2.49           C  
ATOM      4  O   MET A   1       2.593   1.123  -1.153  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.840  -1.377   0.156  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.014  -1.299   1.085  1.00  2.49           C  
ATOM      7  SD  MET A   1       4.044  -2.772   1.196  1.00  2.49           S  
ATOM      8  CE  MET A   1       4.856  -2.702  -0.383  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.048  -1.041  -1.286  1.00  2.49           H  
ATOM     10 2H   MET A   1      -0.985  -0.207  -0.216  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.117   0.604  -1.360  1.00  2.49           H  
ATOM     12  HA  MET A   1       0.613   0.043   1.182  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.224  -2.224   0.449  1.00  2.49           H  
ATOM     14 2HB  MET A   1       2.209  -1.564  -0.854  1.00  2.49           H  
ATOM     15 1HG  MET A   1       3.617  -0.527   0.664  1.00  2.49           H  
ATOM     16 2HG  MET A   1       2.705  -0.996   2.084  1.00  2.49           H  
ATOM     17 1HE  MET A   1       5.540  -3.543  -0.485  1.00  2.49           H  
ATOM     18 2HE  MET A   1       4.105  -2.754  -1.148  1.00  2.49           H  
ATOM     19 3HE  MET A   1       5.406  -1.769  -0.477  1.00  2.49           H  
ATOM     20  N   ASP A   2       1.853   2.086   0.772  1.00  2.23           N  
ATOM     21  CA  ASP A   2       2.635   3.314   0.644  1.00  2.23           C  
ATOM     22  C   ASP A   2       3.778   3.296   1.662  1.00  2.23           C  
ATOM     23  O   ASP A   2       3.535   3.325   2.874  1.00  2.23           O  
ATOM     24  CB  ASP A   2       1.752   4.531   0.914  1.00  2.23           C  
ATOM     25  CG  ASP A   2       0.575   4.677  -0.081  1.00  2.23           C  
ATOM     26  OD1 ASP A   2       0.575   4.020  -1.094  1.00  2.23           O  
ATOM     27  OD2 ASP A   2      -0.318   5.442   0.202  1.00  2.23           O  
ATOM     28  H   ASP A   2       1.262   1.988   1.585  1.00  2.23           H  
ATOM     29  HA  ASP A   2       3.061   3.374  -0.361  1.00  2.23           H  
ATOM     30 1HB  ASP A   2       1.349   4.468   1.926  1.00  2.23           H  
ATOM     31 2HB  ASP A   2       2.364   5.433   0.864  1.00  2.23           H  
ATOM     32  N   ILE A   3       5.005   3.197   1.164  1.00  2.02           N  
ATOM     33  CA  ILE A   3       6.214   3.063   1.977  1.00  2.02           C  
ATOM     34  C   ILE A   3       7.269   4.127   1.605  1.00  2.02           C  
ATOM     35  O   ILE A   3       7.001   4.997   0.769  1.00  2.02           O  
ATOM     36  CB  ILE A   3       6.721   1.603   1.888  1.00  2.02           C  
ATOM     37  CG1 ILE A   3       7.058   1.224   0.566  1.00  2.02           C  
ATOM     38  CG2 ILE A   3       5.648   0.703   2.316  1.00  2.02           C  
ATOM     39  CD1 ILE A   3       7.756  -0.092   0.486  1.00  2.02           C  
ATOM     40  H   ILE A   3       5.114   3.160   0.146  1.00  2.02           H  
ATOM     41  HA  ILE A   3       5.947   3.233   3.017  1.00  2.02           H  
ATOM     42  HB  ILE A   3       7.589   1.481   2.493  1.00  2.02           H  
ATOM     43 1HG1 ILE A   3       6.153   1.151  -0.021  1.00  2.02           H  
ATOM     44 2HG1 ILE A   3       7.646   1.966   0.181  1.00  2.02           H  
ATOM     45 1HG2 ILE A   3       5.976  -0.322   2.254  1.00  2.02           H  
ATOM     46 2HG2 ILE A   3       5.364   0.922   3.277  1.00  2.02           H  
ATOM     47 3HG2 ILE A   3       4.831   0.847   1.675  1.00  2.02           H  
ATOM     48 1HD1 ILE A   3       7.982  -0.307  -0.550  1.00  2.02           H  
ATOM     49 2HD1 ILE A   3       8.675  -0.047   1.063  1.00  2.02           H  
ATOM     50 3HD1 ILE A   3       7.118  -0.868   0.890  1.00  2.02           H  
ATOM     51  N   ALA A   4       8.429   4.134   2.271  1.00  1.90           N  
ATOM     52  CA  ALA A   4       9.432   5.153   1.929  1.00  1.90           C  
ATOM     53  C   ALA A   4      10.888   4.692   2.074  1.00  1.90           C  
ATOM     54  O   ALA A   4      11.168   3.656   2.668  1.00  1.90           O  
ATOM     55  CB  ALA A   4       9.199   6.359   2.749  1.00  1.90           C  
ATOM     56  H   ALA A   4       8.608   3.441   2.997  1.00  1.90           H  
ATOM     57  HA  ALA A   4       9.289   5.424   0.893  1.00  1.90           H  
ATOM     58 1HB  ALA A   4       9.898   7.091   2.427  1.00  1.90           H  
ATOM     59 2HB  ALA A   4       8.186   6.725   2.593  1.00  1.90           H  
ATOM     60 3HB  ALA A   4       9.345   6.120   3.785  1.00  1.90           H  
ATOM     61  N   ILE A   5      11.797   5.459   1.462  1.00  1.90           N  
ATOM     62  CA  ILE A   5      13.239   5.155   1.437  1.00  1.90           C  
ATOM     63  C   ILE A   5      14.151   6.342   1.822  1.00  1.90           C  
ATOM     64  O   ILE A   5      13.882   7.495   1.505  1.00  1.90           O  
ATOM     65  CB  ILE A   5      13.607   4.560   0.040  1.00  1.90           C  
ATOM     66  CG1 ILE A   5      15.049   4.124  -0.063  1.00  1.90           C  
ATOM     67  CG2 ILE A   5      13.335   5.451  -0.998  1.00  1.90           C  
ATOM     68  CD1 ILE A   5      15.289   3.286  -1.309  1.00  1.90           C  
ATOM     69  H   ILE A   5      11.452   6.293   0.983  1.00  1.90           H  
ATOM     70  HA  ILE A   5      13.416   4.375   2.168  1.00  1.90           H  
ATOM     71  HB  ILE A   5      13.017   3.697  -0.113  1.00  1.90           H  
ATOM     72 1HG1 ILE A   5      15.691   5.009  -0.113  1.00  1.90           H  
ATOM     73 2HG1 ILE A   5      15.332   3.549   0.815  1.00  1.90           H  
ATOM     74 1HG2 ILE A   5      13.564   4.981  -1.946  1.00  1.90           H  
ATOM     75 2HG2 ILE A   5      12.285   5.749  -0.979  1.00  1.90           H  
ATOM     76 3HG2 ILE A   5      13.983   6.289  -0.843  1.00  1.90           H  
ATOM     77 1HD1 ILE A   5      16.339   3.013  -1.357  1.00  1.90           H  
ATOM     78 2HD1 ILE A   5      14.670   2.389  -1.273  1.00  1.90           H  
ATOM     79 3HD1 ILE A   5      15.032   3.867  -2.194  1.00  1.90           H  
ATOM     80  N   VAL A   6      15.215   6.035   2.554  1.00  2.01           N  
ATOM     81  CA  VAL A   6      16.212   6.993   3.025  1.00  2.01           C  
ATOM     82  C   VAL A   6      17.598   6.823   2.385  1.00  2.01           C  
ATOM     83  O   VAL A   6      18.127   5.711   2.300  1.00  2.01           O  
ATOM     84  CB  VAL A   6      16.359   6.830   4.557  1.00  2.01           C  
ATOM     85  CG1 VAL A   6      17.440   7.733   5.110  1.00  2.01           C  
ATOM     86  CG2 VAL A   6      15.068   7.139   5.200  1.00  2.01           C  
ATOM     87  H   VAL A   6      15.326   5.069   2.825  1.00  2.01           H  
ATOM     88  HA  VAL A   6      15.850   7.997   2.808  1.00  2.01           H  
ATOM     89  HB  VAL A   6      16.631   5.811   4.786  1.00  2.01           H  
ATOM     90 1HG1 VAL A   6      17.517   7.594   6.192  1.00  2.01           H  
ATOM     91 2HG1 VAL A   6      18.392   7.500   4.652  1.00  2.01           H  
ATOM     92 3HG1 VAL A   6      17.190   8.743   4.896  1.00  2.01           H  
ATOM     93 1HG2 VAL A   6      15.160   7.022   6.255  1.00  2.01           H  
ATOM     94 2HG2 VAL A   6      14.798   8.162   4.975  1.00  2.01           H  
ATOM     95 3HG2 VAL A   6      14.308   6.460   4.822  1.00  2.01           H  
ATOM     96  N   ASP A   7      18.181   7.936   1.915  1.00  2.23           N  
ATOM     97  CA  ASP A   7      19.551   7.899   1.392  1.00  2.23           C  
ATOM     98  C   ASP A   7      20.552   8.415   2.421  1.00  2.23           C  
ATOM     99  O   ASP A   7      21.596   7.796   2.643  1.00  2.23           O  
ATOM    100  CB  ASP A   7      19.714   8.701   0.100  1.00  2.23           C  
ATOM    101  CG  ASP A   7      19.008   8.104  -1.094  1.00  2.23           C  
ATOM    102  OD1 ASP A   7      19.248   6.951  -1.369  1.00  2.23           O  
ATOM    103  OD2 ASP A   7      18.262   8.791  -1.730  1.00  2.23           O  
ATOM    104  H   ASP A   7      17.685   8.817   1.977  1.00  2.23           H  
ATOM    105  HA  ASP A   7      19.810   6.861   1.174  1.00  2.23           H  
ATOM    106 1HB  ASP A   7      19.337   9.711   0.258  1.00  2.23           H  
ATOM    107 2HB  ASP A   7      20.775   8.788  -0.130  1.00  2.23           H  
ATOM    108  N   ALA A   8      20.251   9.542   3.074  1.00  2.51           N  
ATOM    109  CA  ALA A   8      21.177  10.064   4.065  1.00  2.51           C  
ATOM    110  C   ALA A   8      22.634  10.127   3.598  1.00  2.51           C  
ATOM    111  O   ALA A   8      23.091  11.145   3.077  1.00  2.51           O  
ATOM    112  CB  ALA A   8      21.067   9.274   5.322  1.00  2.51           C  
ATOM    113  H   ALA A   8      19.370  10.035   2.939  1.00  2.51           H  
ATOM    114  HA  ALA A   8      20.870  11.082   4.290  1.00  2.51           H  
ATOM    115 1HB  ALA A   8      21.704   9.717   6.089  1.00  2.51           H  
ATOM    116 2HB  ALA A   8      20.047   9.315   5.620  1.00  2.51           H  
ATOM    117 3HB  ALA A   8      21.346   8.272   5.168  1.00  2.51           H  
ATOM    118  N   ASP A   9      23.384   9.091   3.976  1.00  2.76           N  
ATOM    119  CA  ASP A   9      24.839   8.982   3.930  1.00  2.76           C  
ATOM    120  C   ASP A   9      25.463   9.989   4.898  1.00  2.76           C  
ATOM    121  O   ASP A   9      26.532  10.546   4.653  1.00  2.76           O  
ATOM    122  CB  ASP A   9      25.356   9.222   2.504  1.00  2.76           C  
ATOM    123  CG  ASP A   9      26.740   8.592   2.231  1.00  2.76           C  
ATOM    124  OD1 ASP A   9      27.031   7.569   2.813  1.00  2.76           O  
ATOM    125  OD2 ASP A   9      27.480   9.131   1.435  1.00  2.76           O  
ATOM    126  H   ASP A   9      22.864   8.272   4.260  1.00  2.76           H  
ATOM    127  HA  ASP A   9      25.122   7.977   4.245  1.00  2.76           H  
ATOM    128 1HB  ASP A   9      24.637   8.817   1.790  1.00  2.76           H  
ATOM    129 2HB  ASP A   9      25.424  10.297   2.322  1.00  2.76           H  
ATOM    130  N   ASN A  10      24.783  10.180   6.026  1.00  2.88           N  
ATOM    131  CA  ASN A  10      25.237  11.048   7.099  1.00  2.88           C  
ATOM    132  C   ASN A  10      24.544  10.631   8.415  1.00  2.88           C  
ATOM    133  O   ASN A  10      23.312  10.765   8.524  1.00  2.88           O  
ATOM    134  CB  ASN A  10      24.988  12.510   6.789  1.00  2.88           C  
ATOM    135  CG  ASN A  10      25.654  13.433   7.805  1.00  2.88           C  
ATOM    136  OD1 ASN A  10      26.748  13.127   8.295  1.00  2.88           O  
ATOM    137  ND2 ASN A  10      25.036  14.531   8.122  1.00  2.88           N  
ATOM    138  H   ASN A  10      23.913   9.679   6.129  1.00  2.88           H  
ATOM    139  HA  ASN A  10      26.311  10.941   7.187  1.00  2.88           H  
ATOM    140 1HB  ASN A  10      25.370  12.746   5.795  1.00  2.88           H  
ATOM    141 2HB  ASN A  10      23.922  12.709   6.779  1.00  2.88           H  
ATOM    142 1HD2 ASN A  10      25.435  15.161   8.785  1.00  2.88           H  
ATOM    143 2HD2 ASN A  10      24.131  14.746   7.725  1.00  2.88           H  
ATOM    144  N   PRO A  11      25.270  10.074   9.399  1.00  2.84           N  
ATOM    145  CA  PRO A  11      24.724   9.600  10.648  1.00  2.84           C  
ATOM    146  C   PRO A  11      23.902  10.692  11.292  1.00  2.84           C  
ATOM    147  O   PRO A  11      24.261  11.866  11.255  1.00  2.84           O  
ATOM    148  CB  PRO A  11      25.974   9.294  11.468  1.00  2.84           C  
ATOM    149  CG  PRO A  11      27.009   8.928  10.439  1.00  2.84           C  
ATOM    150  CD  PRO A  11      26.729   9.841   9.260  1.00  2.84           C  
ATOM    151  HA  PRO A  11      24.125   8.696  10.466  1.00  2.84           H  
ATOM    152 1HB  PRO A  11      26.254  10.173  12.068  1.00  2.84           H  
ATOM    153 2HB  PRO A  11      25.768   8.475  12.172  1.00  2.84           H  
ATOM    154 1HG  PRO A  11      28.020   9.066  10.849  1.00  2.84           H  
ATOM    155 2HG  PRO A  11      26.917   7.863  10.179  1.00  2.84           H  
ATOM    156 1HD  PRO A  11      27.298  10.778   9.336  1.00  2.84           H  
ATOM    157 2HD  PRO A  11      26.957   9.262   8.346  1.00  2.84           H  
ATOM    158  N   ALA A  12      22.781  10.270  11.850  1.00  2.66           N  
ATOM    159  CA  ALA A  12      21.727  11.057  12.501  1.00  2.66           C  
ATOM    160  C   ALA A  12      20.857  11.861  11.517  1.00  2.66           C  
ATOM    161  O   ALA A  12      19.700  12.155  11.831  1.00  2.66           O  
ATOM    162  CB  ALA A  12      22.321  12.010  13.527  1.00  2.66           C  
ATOM    163  H   ALA A  12      22.631   9.272  11.821  1.00  2.66           H  
ATOM    164  HA  ALA A  12      21.078  10.360  13.016  1.00  2.66           H  
ATOM    165 1HB  ALA A  12      21.513  12.538  14.031  1.00  2.66           H  
ATOM    166 2HB  ALA A  12      22.896  11.446  14.261  1.00  2.66           H  
ATOM    167 3HB  ALA A  12      22.967  12.739  13.049  1.00  2.66           H  
ATOM    168  N   ASP A  13      21.322  12.109  10.283  1.00  2.43           N  
ATOM    169  CA  ASP A  13      20.399  12.700   9.321  1.00  2.43           C  
ATOM    170  C   ASP A  13      19.522  11.573   8.874  1.00  2.43           C  
ATOM    171  O   ASP A  13      18.330  11.748   8.654  1.00  2.43           O  
ATOM    172  CB  ASP A  13      21.054  13.411   8.148  1.00  2.43           C  
ATOM    173  CG  ASP A  13      21.709  14.750   8.536  1.00  2.43           C  
ATOM    174  OD1 ASP A  13      21.475  15.229   9.622  1.00  2.43           O  
ATOM    175  OD2 ASP A  13      22.391  15.312   7.702  1.00  2.43           O  
ATOM    176  H   ASP A  13      22.272  11.862  10.001  1.00  2.43           H  
ATOM    177  HA  ASP A  13      19.776  13.435   9.827  1.00  2.43           H  
ATOM    178 1HB  ASP A  13      21.816  12.761   7.733  1.00  2.43           H  
ATOM    179 2HB  ASP A  13      20.322  13.581   7.368  1.00  2.43           H  
ATOM    180  N   ALA A  14      20.117  10.383   8.802  1.00  2.22           N  
ATOM    181  CA  ALA A  14      19.373   9.190   8.430  1.00  2.22           C  
ATOM    182  C   ALA A  14      18.223   8.958   9.380  1.00  2.22           C  
ATOM    183  O   ALA A  14      17.140   8.563   8.960  1.00  2.22           O  
ATOM    184  CB  ALA A  14      20.273   7.980   8.460  1.00  2.22           C  
ATOM    185  H   ALA A  14      21.127  10.344   8.961  1.00  2.22           H  
ATOM    186  HA  ALA A  14      18.955   9.339   7.443  1.00  2.22           H  
ATOM    187 1HB  ALA A  14      19.701   7.099   8.174  1.00  2.22           H  
ATOM    188 2HB  ALA A  14      21.103   8.101   7.786  1.00  2.22           H  
ATOM    189 3HB  ALA A  14      20.654   7.857   9.459  1.00  2.22           H  
ATOM    190  N   ILE A  15      18.440   9.232  10.660  1.00  2.07           N  
ATOM    191  CA  ILE A  15      17.397   9.035  11.643  1.00  2.07           C  
ATOM    192  C   ILE A  15      16.295  10.040  11.392  1.00  2.07           C  
ATOM    193  O   ILE A  15      15.111   9.699  11.393  1.00  2.07           O  
ATOM    194  CB  ILE A  15      17.917   9.167  13.077  1.00  2.07           C  
ATOM    195  CG1 ILE A  15      18.891   8.029  13.372  1.00  2.07           C  
ATOM    196  CG2 ILE A  15      16.748   9.138  14.031  1.00  2.07           C  
ATOM    197  CD1 ILE A  15      19.661   8.170  14.646  1.00  2.07           C  
ATOM    198  H   ILE A  15      19.340   9.586  10.943  1.00  2.07           H  
ATOM    199  HA  ILE A  15      16.982   8.034  11.518  1.00  2.07           H  
ATOM    200  HB  ILE A  15      18.457  10.111  13.187  1.00  2.07           H  
ATOM    201 1HG1 ILE A  15      18.339   7.109  13.420  1.00  2.07           H  
ATOM    202 2HG1 ILE A  15      19.600   7.970  12.558  1.00  2.07           H  
ATOM    203 1HG2 ILE A  15      17.111   9.237  15.051  1.00  2.07           H  
ATOM    204 2HG2 ILE A  15      16.080   9.966  13.798  1.00  2.07           H  
ATOM    205 3HG2 ILE A  15      16.213   8.193  13.922  1.00  2.07           H  
ATOM    206 1HD1 ILE A  15      20.326   7.311  14.760  1.00  2.07           H  
ATOM    207 2HD1 ILE A  15      20.248   9.076  14.637  1.00  2.07           H  
ATOM    208 3HD1 ILE A  15      18.967   8.205  15.485  1.00  2.07           H  
ATOM    209  N   GLN A  16      16.683  11.300  11.167  1.00  1.99           N  
ATOM    210  CA  GLN A  16      15.678  12.321  10.911  1.00  1.99           C  
ATOM    211  C   GLN A  16      14.901  12.008   9.630  1.00  1.99           C  
ATOM    212  O   GLN A  16      13.684  12.166   9.592  1.00  1.99           O  
ATOM    213  CB  GLN A  16      16.338  13.696  10.783  1.00  1.99           C  
ATOM    214  CG  GLN A  16      15.350  14.868  10.665  1.00  1.99           C  
ATOM    215  CD  GLN A  16      14.519  15.062  11.910  1.00  1.99           C  
ATOM    216  OE1 GLN A  16      15.077  15.177  13.010  1.00  1.99           O  
ATOM    217  NE2 GLN A  16      13.195  15.121  11.770  1.00  1.99           N  
ATOM    218  H   GLN A  16      17.673  11.550  11.193  1.00  1.99           H  
ATOM    219  HA  GLN A  16      14.978  12.338  11.743  1.00  1.99           H  
ATOM    220 1HB  GLN A  16      16.992  13.870  11.637  1.00  1.99           H  
ATOM    221 2HB  GLN A  16      16.966  13.702   9.893  1.00  1.99           H  
ATOM    222 1HG  GLN A  16      15.901  15.784  10.477  1.00  1.99           H  
ATOM    223 2HG  GLN A  16      14.662  14.662   9.839  1.00  1.99           H  
ATOM    224 1HE2 GLN A  16      12.619  15.254  12.566  1.00  1.99           H  
ATOM    225 2HE2 GLN A  16      12.740  15.042  10.844  1.00  1.99           H  
ATOM    226  N   GLN A  17      15.581  11.497   8.601  1.00  1.98           N  
ATOM    227  CA  GLN A  17      14.887  11.165   7.365  1.00  1.98           C  
ATOM    228  C   GLN A  17      13.913  10.004   7.610  1.00  1.98           C  
ATOM    229  O   GLN A  17      12.769  10.055   7.156  1.00  1.98           O  
ATOM    230  CB  GLN A  17      15.891  10.876   6.230  1.00  1.98           C  
ATOM    231  CG  GLN A  17      16.672  12.139   5.708  1.00  1.98           C  
ATOM    232  CD  GLN A  17      17.789  11.864   4.606  1.00  1.98           C  
ATOM    233  OE1 GLN A  17      17.800  10.868   3.836  1.00  1.98           O  
ATOM    234  NE2 GLN A  17      18.730  12.807   4.536  1.00  1.98           N  
ATOM    235  H   GLN A  17      16.586  11.379   8.667  1.00  1.98           H  
ATOM    236  HA  GLN A  17      14.301  12.030   7.063  1.00  1.98           H  
ATOM    237 1HB  GLN A  17      16.628  10.171   6.606  1.00  1.98           H  
ATOM    238 2HB  GLN A  17      15.376  10.417   5.393  1.00  1.98           H  
ATOM    239 1HG  GLN A  17      15.948  12.834   5.280  1.00  1.98           H  
ATOM    240 2HG  GLN A  17      17.158  12.610   6.562  1.00  1.98           H  
ATOM    241 1HE2 GLN A  17      19.470  12.762   3.863  1.00  1.98           H  
ATOM    242 2HE2 GLN A  17      18.703  13.598   5.147  1.00  1.98           H  
ATOM    243  N   VAL A  18      14.295   9.006   8.419  1.00  2.02           N  
ATOM    244  CA  VAL A  18      13.355   7.924   8.710  1.00  2.02           C  
ATOM    245  C   VAL A  18      12.127   8.498   9.421  1.00  2.02           C  
ATOM    246  O   VAL A  18      10.984   8.195   9.060  1.00  2.02           O  
ATOM    247  CB  VAL A  18      13.992   6.823   9.612  1.00  2.02           C  
ATOM    248  CG1 VAL A  18      12.926   5.832  10.081  1.00  2.02           C  
ATOM    249  CG2 VAL A  18      15.064   6.022   8.848  1.00  2.02           C  
ATOM    250  H   VAL A  18      15.247   8.975   8.791  1.00  2.02           H  
ATOM    251  HA  VAL A  18      13.041   7.472   7.770  1.00  2.02           H  
ATOM    252  HB  VAL A  18      14.435   7.302  10.488  1.00  2.02           H  
ATOM    253 1HG1 VAL A  18      13.386   5.080  10.719  1.00  2.02           H  
ATOM    254 2HG1 VAL A  18      12.156   6.360  10.642  1.00  2.02           H  
ATOM    255 3HG1 VAL A  18      12.486   5.345   9.229  1.00  2.02           H  
ATOM    256 1HG2 VAL A  18      15.490   5.269   9.510  1.00  2.02           H  
ATOM    257 2HG2 VAL A  18      14.614   5.531   7.996  1.00  2.02           H  
ATOM    258 3HG2 VAL A  18      15.843   6.673   8.509  1.00  2.02           H  
ATOM    259  N   LYS A  19      12.356   9.366  10.412  1.00  2.12           N  
ATOM    260  CA  LYS A  19      11.247   9.955  11.149  1.00  2.12           C  
ATOM    261  C   LYS A  19      10.348  10.838  10.280  1.00  2.12           C  
ATOM    262  O   LYS A  19       9.118  10.767  10.403  1.00  2.12           O  
ATOM    263  CB  LYS A  19      11.778  10.757  12.337  1.00  2.12           C  
ATOM    264  CG  LYS A  19      12.347   9.900  13.469  1.00  2.12           C  
ATOM    265  CD  LYS A  19      12.885  10.767  14.595  1.00  2.12           C  
ATOM    266  CE  LYS A  19      13.402   9.923  15.750  1.00  2.12           C  
ATOM    267  NZ  LYS A  19      13.974  10.766  16.835  1.00  2.12           N  
ATOM    268  H   LYS A  19      13.317   9.596  10.670  1.00  2.12           H  
ATOM    269  HA  LYS A  19      10.636   9.143  11.537  1.00  2.12           H  
ATOM    270 1HB  LYS A  19      12.572  11.423  11.991  1.00  2.12           H  
ATOM    271 2HB  LYS A  19      10.983  11.381  12.741  1.00  2.12           H  
ATOM    272 1HG  LYS A  19      11.571   9.243  13.858  1.00  2.12           H  
ATOM    273 2HG  LYS A  19      13.159   9.282  13.077  1.00  2.12           H  
ATOM    274 1HD  LYS A  19      13.704  11.379  14.211  1.00  2.12           H  
ATOM    275 2HD  LYS A  19      12.099  11.427  14.956  1.00  2.12           H  
ATOM    276 1HE  LYS A  19      12.581   9.335  16.156  1.00  2.12           H  
ATOM    277 2HE  LYS A  19      14.168   9.247  15.384  1.00  2.12           H  
ATOM    278 1HZ  LYS A  19      14.305  10.174  17.584  1.00  2.12           H  
ATOM    279 2HZ  LYS A  19      14.744  11.309  16.468  1.00  2.12           H  
ATOM    280 3HZ  LYS A  19      13.262  11.388  17.189  1.00  2.12           H  
ATOM    281  N   ASP A  20      10.928  11.635   9.372  1.00  2.24           N  
ATOM    282  CA  ASP A  20      10.085  12.486   8.539  1.00  2.24           C  
ATOM    283  C   ASP A  20       9.199  11.633   7.658  1.00  2.24           C  
ATOM    284  O   ASP A  20       8.037  11.953   7.422  1.00  2.24           O  
ATOM    285  CB  ASP A  20      10.885  13.425   7.629  1.00  2.24           C  
ATOM    286  CG  ASP A  20      11.609  14.587   8.358  1.00  2.24           C  
ATOM    287  OD1 ASP A  20      11.378  14.786   9.532  1.00  2.24           O  
ATOM    288  OD2 ASP A  20      12.305  15.341   7.684  1.00  2.24           O  
ATOM    289  H   ASP A  20      11.943  11.671   9.292  1.00  2.24           H  
ATOM    290  HA  ASP A  20       9.450  13.088   9.188  1.00  2.24           H  
ATOM    291 1HB  ASP A  20      11.639  12.830   7.104  1.00  2.24           H  
ATOM    292 2HB  ASP A  20      10.216  13.837   6.879  1.00  2.24           H  
ATOM    293  N   LEU A  21       9.742  10.527   7.172  1.00  2.36           N  
ATOM    294  CA  LEU A  21       8.980   9.642   6.320  1.00  2.36           C  
ATOM    295  C   LEU A  21       7.831   8.986   7.097  1.00  2.36           C  
ATOM    296  O   LEU A  21       6.716   8.851   6.571  1.00  2.36           O  
ATOM    297  CB  LEU A  21       9.934   8.651   5.710  1.00  2.36           C  
ATOM    298  CG  LEU A  21      10.930   9.278   4.714  1.00  2.36           C  
ATOM    299  CD1 LEU A  21      11.949   8.219   4.337  1.00  2.36           C  
ATOM    300  CD2 LEU A  21      10.182   9.891   3.513  1.00  2.36           C  
ATOM    301  H   LEU A  21      10.719  10.305   7.377  1.00  2.36           H  
ATOM    302  HA  LEU A  21       8.555  10.225   5.514  1.00  2.36           H  
ATOM    303 1HB  LEU A  21      10.523   8.225   6.508  1.00  2.36           H  
ATOM    304 2HB  LEU A  21       9.375   7.870   5.228  1.00  2.36           H  
ATOM    305  HG  LEU A  21      11.465  10.077   5.197  1.00  2.36           H  
ATOM    306 1HD1 LEU A  21      12.692   8.647   3.666  1.00  2.36           H  
ATOM    307 2HD1 LEU A  21      12.419   7.891   5.254  1.00  2.36           H  
ATOM    308 3HD1 LEU A  21      11.500   7.383   3.867  1.00  2.36           H  
ATOM    309 1HD2 LEU A  21      10.905  10.341   2.834  1.00  2.36           H  
ATOM    310 2HD2 LEU A  21       9.621   9.151   2.986  1.00  2.36           H  
ATOM    311 3HD2 LEU A  21       9.500  10.656   3.876  1.00  2.36           H  
ATOM    312  N   ARG A  22       8.064   8.660   8.381  1.00  2.48           N  
ATOM    313  CA  ARG A  22       6.992   8.100   9.209  1.00  2.48           C  
ATOM    314  C   ARG A  22       5.867   9.126   9.360  1.00  2.48           C  
ATOM    315  O   ARG A  22       4.683   8.779   9.355  1.00  2.48           O  
ATOM    316  CB  ARG A  22       7.476   7.699  10.602  1.00  2.48           C  
ATOM    317  CG  ARG A  22       8.414   6.513  10.669  1.00  2.48           C  
ATOM    318  CD  ARG A  22       7.728   5.257  10.231  1.00  2.48           C  
ATOM    319  NE  ARG A  22       8.576   4.083  10.375  1.00  2.48           N  
ATOM    320  CZ  ARG A  22       8.315   2.887   9.808  1.00  2.48           C  
ATOM    321  NH1 ARG A  22       7.239   2.718   9.062  1.00  2.48           N  
ATOM    322  NH2 ARG A  22       9.143   1.874   9.988  1.00  2.48           N  
ATOM    323  H   ARG A  22       9.006   8.767   8.767  1.00  2.48           H  
ATOM    324  HA  ARG A  22       6.595   7.213   8.712  1.00  2.48           H  
ATOM    325 1HB  ARG A  22       7.992   8.543  11.055  1.00  2.48           H  
ATOM    326 2HB  ARG A  22       6.616   7.471  11.229  1.00  2.48           H  
ATOM    327 1HG  ARG A  22       9.260   6.699  10.031  1.00  2.48           H  
ATOM    328 2HG  ARG A  22       8.759   6.380  11.693  1.00  2.48           H  
ATOM    329 1HD  ARG A  22       6.834   5.103  10.833  1.00  2.48           H  
ATOM    330 2HD  ARG A  22       7.439   5.341   9.179  1.00  2.48           H  
ATOM    331  HE  ARG A  22       9.419   4.165  10.933  1.00  2.48           H  
ATOM    332 1HH1 ARG A  22       6.572   3.472   8.862  1.00  2.48           H  
ATOM    333 2HH1 ARG A  22       7.033   1.804   8.647  1.00  2.48           H  
ATOM    334 1HH2 ARG A  22       9.997   1.958  10.555  1.00  2.48           H  
ATOM    335 2HH2 ARG A  22       8.965   0.972   9.529  1.00  2.48           H  
ATOM    336  N   LYS A  23       6.230  10.409   9.428  1.00  2.56           N  
ATOM    337  CA  LYS A  23       5.255  11.491   9.562  1.00  2.56           C  
ATOM    338  C   LYS A  23       4.380  11.664   8.317  1.00  2.56           C  
ATOM    339  O   LYS A  23       3.354  12.345   8.371  1.00  2.56           O  
ATOM    340  CB  LYS A  23       5.919  12.814   9.939  1.00  2.56           C  
ATOM    341  CG  LYS A  23       6.485  12.833  11.357  1.00  2.56           C  
ATOM    342  CD  LYS A  23       7.104  14.176  11.697  1.00  2.56           C  
ATOM    343  CE  LYS A  23       7.651  14.184  13.115  1.00  2.56           C  
ATOM    344  NZ  LYS A  23       8.234  15.504  13.475  1.00  2.56           N  
ATOM    345  H   LYS A  23       7.227  10.637   9.442  1.00  2.56           H  
ATOM    346  HA  LYS A  23       4.588  11.230  10.382  1.00  2.56           H  
ATOM    347 1HB  LYS A  23       6.734  13.022   9.251  1.00  2.56           H  
ATOM    348 2HB  LYS A  23       5.198  13.624   9.846  1.00  2.56           H  
ATOM    349 1HG  LYS A  23       5.688  12.619  12.066  1.00  2.56           H  
ATOM    350 2HG  LYS A  23       7.244  12.061  11.449  1.00  2.56           H  
ATOM    351 1HD  LYS A  23       7.922  14.381  11.001  1.00  2.56           H  
ATOM    352 2HD  LYS A  23       6.357  14.961  11.597  1.00  2.56           H  
ATOM    353 1HE  LYS A  23       6.847  13.950  13.811  1.00  2.56           H  
ATOM    354 2HE  LYS A  23       8.427  13.420  13.199  1.00  2.56           H  
ATOM    355 1HZ  LYS A  23       8.589  15.470  14.420  1.00  2.56           H  
ATOM    356 2HZ  LYS A  23       8.989  15.724  12.837  1.00  2.56           H  
ATOM    357 3HZ  LYS A  23       7.520  16.215  13.409  1.00  2.56           H  
ATOM    358  N   TYR A  24       4.776  11.051   7.196  1.00  2.55           N  
ATOM    359  CA  TYR A  24       3.997  11.129   5.975  1.00  2.55           C  
ATOM    360  C   TYR A  24       3.200   9.839   5.787  1.00  2.55           C  
ATOM    361  O   TYR A  24       2.593   9.621   4.736  1.00  2.55           O  
ATOM    362  CB  TYR A  24       4.881  11.385   4.749  1.00  2.55           C  
ATOM    363  CG  TYR A  24       5.565  12.738   4.744  1.00  2.55           C  
ATOM    364  CD1 TYR A  24       6.942  12.824   4.692  1.00  2.55           C  
ATOM    365  CD2 TYR A  24       4.805  13.893   4.803  1.00  2.55           C  
ATOM    366  CE1 TYR A  24       7.565  14.050   4.697  1.00  2.55           C  
ATOM    367  CE2 TYR A  24       5.424  15.125   4.808  1.00  2.55           C  
ATOM    368  CZ  TYR A  24       6.799  15.207   4.756  1.00  2.55           C  
ATOM    369  OH  TYR A  24       7.415  16.441   4.768  1.00  2.55           O  
ATOM    370  H   TYR A  24       5.621  10.487   7.181  1.00  2.55           H  
ATOM    371  HA  TYR A  24       3.286  11.948   6.063  1.00  2.55           H  
ATOM    372 1HB  TYR A  24       5.657  10.615   4.704  1.00  2.55           H  
ATOM    373 2HB  TYR A  24       4.280  11.298   3.848  1.00  2.55           H  
ATOM    374  HD1 TYR A  24       7.530  11.925   4.648  1.00  2.55           H  
ATOM    375  HD2 TYR A  24       3.717  13.826   4.848  1.00  2.55           H  
ATOM    376  HE1 TYR A  24       8.650  14.106   4.655  1.00  2.55           H  
ATOM    377  HE2 TYR A  24       4.824  16.034   4.856  1.00  2.55           H  
ATOM    378  HH  TYR A  24       6.746  17.130   4.836  1.00  2.55           H  
ATOM    379  N   GLY A  25       3.182   8.993   6.825  1.00  2.45           N  
ATOM    380  CA  GLY A  25       2.426   7.753   6.803  1.00  2.45           C  
ATOM    381  C   GLY A  25       3.135   6.545   6.192  1.00  2.45           C  
ATOM    382  O   GLY A  25       2.480   5.544   5.904  1.00  2.45           O  
ATOM    383  H   GLY A  25       3.709   9.200   7.671  1.00  2.45           H  
ATOM    384 1HA  GLY A  25       2.151   7.509   7.830  1.00  2.45           H  
ATOM    385 2HA  GLY A  25       1.492   7.922   6.272  1.00  2.45           H  
ATOM    386  N   ALA A  26       4.450   6.607   5.963  1.00  2.29           N  
ATOM    387  CA  ALA A  26       5.085   5.435   5.365  1.00  2.29           C  
ATOM    388  C   ALA A  26       4.845   4.200   6.224  1.00  2.29           C  
ATOM    389  O   ALA A  26       5.122   4.210   7.432  1.00  2.29           O  
ATOM    390  CB  ALA A  26       6.578   5.657   5.219  1.00  2.29           C  
ATOM    391  H   ALA A  26       5.004   7.431   6.201  1.00  2.29           H  
ATOM    392  HA  ALA A  26       4.642   5.265   4.382  1.00  2.29           H  
ATOM    393 1HB  ALA A  26       7.036   4.778   4.764  1.00  2.29           H  
ATOM    394 2HB  ALA A  26       6.752   6.528   4.593  1.00  2.29           H  
ATOM    395 3HB  ALA A  26       7.017   5.824   6.200  1.00  2.29           H  
ATOM    396  N   LYS A  27       4.416   3.105   5.592  1.00  2.08           N  
ATOM    397  CA  LYS A  27       4.201   1.871   6.339  1.00  2.08           C  
ATOM    398  C   LYS A  27       5.528   1.216   6.662  1.00  2.08           C  
ATOM    399  O   LYS A  27       5.787   0.845   7.804  1.00  2.08           O  
ATOM    400  CB  LYS A  27       3.312   0.887   5.576  1.00  2.08           C  
ATOM    401  CG  LYS A  27       3.074  -0.423   6.320  1.00  2.08           C  
ATOM    402  CD  LYS A  27       2.166  -1.364   5.546  1.00  2.08           C  
ATOM    403  CE  LYS A  27       1.977  -2.675   6.301  1.00  2.08           C  
ATOM    404  NZ  LYS A  27       1.054  -3.605   5.593  1.00  2.08           N  
ATOM    405  H   LYS A  27       4.186   3.160   4.599  1.00  2.08           H  
ATOM    406  HA  LYS A  27       3.709   2.119   7.279  1.00  2.08           H  
ATOM    407 1HB  LYS A  27       2.344   1.351   5.386  1.00  2.08           H  
ATOM    408 2HB  LYS A  27       3.733   0.649   4.628  1.00  2.08           H  
ATOM    409 1HG  LYS A  27       4.028  -0.916   6.499  1.00  2.08           H  
ATOM    410 2HG  LYS A  27       2.616  -0.207   7.284  1.00  2.08           H  
ATOM    411 1HD  LYS A  27       1.195  -0.895   5.382  1.00  2.08           H  
ATOM    412 2HD  LYS A  27       2.620  -1.579   4.577  1.00  2.08           H  
ATOM    413 1HE  LYS A  27       2.949  -3.158   6.412  1.00  2.08           H  
ATOM    414 2HE  LYS A  27       1.573  -2.461   7.290  1.00  2.08           H  
ATOM    415 1HZ  LYS A  27       0.962  -4.457   6.128  1.00  2.08           H  
ATOM    416 2HZ  LYS A  27       0.147  -3.170   5.496  1.00  2.08           H  
ATOM    417 3HZ  LYS A  27       1.420  -3.823   4.678  1.00  2.08           H  
ATOM    418  N   LEU A  28       6.363   1.076   5.648  1.00  1.88           N  
ATOM    419  CA  LEU A  28       7.662   0.460   5.781  1.00  1.88           C  
ATOM    420  C   LEU A  28       8.717   1.490   5.427  1.00  1.88           C  
ATOM    421  O   LEU A  28       8.488   2.299   4.520  1.00  1.88           O  
ATOM    422  CB  LEU A  28       7.806  -0.735   4.819  1.00  1.88           C  
ATOM    423  CG  LEU A  28       6.730  -1.826   4.926  1.00  1.88           C  
ATOM    424  CD1 LEU A  28       6.956  -2.861   3.834  1.00  1.88           C  
ATOM    425  CD2 LEU A  28       6.782  -2.457   6.295  1.00  1.88           C  
ATOM    426  H   LEU A  28       6.082   1.424   4.753  1.00  1.88           H  
ATOM    427  HA  LEU A  28       7.791   0.134   6.802  1.00  1.88           H  
ATOM    428 1HB  LEU A  28       7.836  -0.382   3.811  1.00  1.88           H  
ATOM    429 2HB  LEU A  28       8.761  -1.212   5.029  1.00  1.88           H  
ATOM    430  HG  LEU A  28       5.749  -1.384   4.769  1.00  1.88           H  
ATOM    431 1HD1 LEU A  28       6.186  -3.628   3.896  1.00  1.88           H  
ATOM    432 2HD1 LEU A  28       6.908  -2.388   2.858  1.00  1.88           H  
ATOM    433 3HD1 LEU A  28       7.935  -3.318   3.963  1.00  1.88           H  
ATOM    434 1HD2 LEU A  28       6.015  -3.225   6.371  1.00  1.88           H  
ATOM    435 2HD2 LEU A  28       7.761  -2.905   6.450  1.00  1.88           H  
ATOM    436 3HD2 LEU A  28       6.611  -1.695   7.062  1.00  1.88           H  
ATOM    437  N   ILE A  29       9.865   1.453   6.087  1.00  1.72           N  
ATOM    438  CA  ILE A  29      10.961   2.326   5.655  1.00  1.72           C  
ATOM    439  C   ILE A  29      12.260   1.609   5.342  1.00  1.72           C  
ATOM    440  O   ILE A  29      12.712   0.733   6.098  1.00  1.72           O  
ATOM    441  CB  ILE A  29      11.223   3.527   6.585  1.00  1.72           C  
ATOM    442  CG1 ILE A  29      10.002   4.423   6.601  1.00  1.72           C  
ATOM    443  CG2 ILE A  29      12.454   4.333   6.127  1.00  1.72           C  
ATOM    444  CD1 ILE A  29      10.122   5.523   7.540  1.00  1.72           C  
ATOM    445  H   ILE A  29       9.947   0.799   6.875  1.00  1.72           H  
ATOM    446  HA  ILE A  29      10.639   2.779   4.732  1.00  1.72           H  
ATOM    447  HB  ILE A  29      11.382   3.171   7.602  1.00  1.72           H  
ATOM    448 1HG1 ILE A  29       9.848   4.821   5.609  1.00  1.72           H  
ATOM    449 2HG1 ILE A  29       9.128   3.846   6.882  1.00  1.72           H  
ATOM    450 1HG2 ILE A  29      12.600   5.172   6.791  1.00  1.72           H  
ATOM    451 2HG2 ILE A  29      13.341   3.705   6.146  1.00  1.72           H  
ATOM    452 3HG2 ILE A  29      12.291   4.704   5.111  1.00  1.72           H  
ATOM    453 1HD1 ILE A  29       9.225   6.130   7.507  1.00  1.72           H  
ATOM    454 2HD1 ILE A  29      10.263   5.131   8.531  1.00  1.72           H  
ATOM    455 3HD1 ILE A  29      10.978   6.127   7.272  1.00  1.72           H  
ATOM    456  N   ALA A  30      12.826   1.970   4.185  1.00  1.63           N  
ATOM    457  CA  ALA A  30      14.097   1.448   3.729  1.00  1.63           C  
ATOM    458  C   ALA A  30      15.246   2.411   3.992  1.00  1.63           C  
ATOM    459  O   ALA A  30      15.102   3.610   3.778  1.00  1.63           O  
ATOM    460  CB  ALA A  30      14.033   1.150   2.232  1.00  1.63           C  
ATOM    461  H   ALA A  30      12.341   2.657   3.612  1.00  1.63           H  
ATOM    462  HA  ALA A  30      14.286   0.559   4.280  1.00  1.63           H  
ATOM    463 1HB  ALA A  30      14.982   0.735   1.921  1.00  1.63           H  
ATOM    464 2HB  ALA A  30      13.239   0.446   2.022  1.00  1.63           H  
ATOM    465 3HB  ALA A  30      13.839   2.054   1.695  1.00  1.63           H  
ATOM    466  N   TYR A  31      16.415   1.884   4.349  1.00  1.60           N  
ATOM    467  CA  TYR A  31      17.611   2.740   4.473  1.00  1.60           C  
ATOM    468  C   TYR A  31      18.788   2.155   3.690  1.00  1.60           C  
ATOM    469  O   TYR A  31      19.231   1.030   3.944  1.00  1.60           O  
ATOM    470  CB  TYR A  31      17.990   3.010   5.940  1.00  1.60           C  
ATOM    471  CG  TYR A  31      19.258   3.916   6.095  1.00  1.60           C  
ATOM    472  CD1 TYR A  31      19.507   4.829   5.146  1.00  1.60           C  
ATOM    473  CD2 TYR A  31      20.152   3.818   7.158  1.00  1.60           C  
ATOM    474  CE1 TYR A  31      20.600   5.614   5.180  1.00  1.60           C  
ATOM    475  CE2 TYR A  31      21.261   4.615   7.203  1.00  1.60           C  
ATOM    476  CZ  TYR A  31      21.490   5.510   6.207  1.00  1.60           C  
ATOM    477  OH  TYR A  31      22.605   6.303   6.234  1.00  1.60           O  
ATOM    478  H   TYR A  31      16.445   0.882   4.561  1.00  1.60           H  
ATOM    479  HA  TYR A  31      17.393   3.703   4.015  1.00  1.60           H  
ATOM    480 1HB  TYR A  31      17.155   3.494   6.452  1.00  1.60           H  
ATOM    481 2HB  TYR A  31      18.174   2.074   6.427  1.00  1.60           H  
ATOM    482  HD1 TYR A  31      18.828   4.918   4.336  1.00  1.60           H  
ATOM    483  HD2 TYR A  31      20.003   3.135   7.943  1.00  1.60           H  
ATOM    484  HE1 TYR A  31      20.761   6.311   4.378  1.00  1.60           H  
ATOM    485  HE2 TYR A  31      21.967   4.528   8.035  1.00  1.60           H  
ATOM    486  HH  TYR A  31      23.167   6.031   6.989  1.00  1.60           H  
ATOM    487  N   LYS A  32      19.261   2.924   2.705  1.00  1.62           N  
ATOM    488  CA  LYS A  32      20.315   2.499   1.795  1.00  1.62           C  
ATOM    489  C   LYS A  32      21.724   2.942   2.176  1.00  1.62           C  
ATOM    490  O   LYS A  32      21.979   4.125   2.401  1.00  1.62           O  
ATOM    491  CB  LYS A  32      19.971   3.031   0.406  1.00  1.62           C  
ATOM    492  CG  LYS A  32      20.829   2.536  -0.716  1.00  1.62           C  
ATOM    493  CD  LYS A  32      20.326   3.107  -2.020  1.00  1.62           C  
ATOM    494  CE  LYS A  32      20.822   4.527  -2.163  1.00  1.62           C  
ATOM    495  NZ  LYS A  32      22.240   4.556  -2.627  1.00  1.62           N  
ATOM    496  H   LYS A  32      18.852   3.854   2.570  1.00  1.62           H  
ATOM    497  HA  LYS A  32      20.349   1.422   1.797  1.00  1.62           H  
ATOM    498 1HB  LYS A  32      18.945   2.784   0.167  1.00  1.62           H  
ATOM    499 2HB  LYS A  32      20.040   4.123   0.414  1.00  1.62           H  
ATOM    500 1HG  LYS A  32      21.859   2.865  -0.564  1.00  1.62           H  
ATOM    501 2HG  LYS A  32      20.831   1.456  -0.761  1.00  1.62           H  
ATOM    502 1HD  LYS A  32      20.706   2.503  -2.848  1.00  1.62           H  
ATOM    503 2HD  LYS A  32      19.237   3.093  -2.035  1.00  1.62           H  
ATOM    504 1HE  LYS A  32      20.199   5.079  -2.863  1.00  1.62           H  
ATOM    505 2HE  LYS A  32      20.770   5.008  -1.186  1.00  1.62           H  
ATOM    506 1HZ  LYS A  32      22.559   5.506  -2.689  1.00  1.62           H  
ATOM    507 2HZ  LYS A  32      22.864   4.025  -2.000  1.00  1.62           H  
ATOM    508 3HZ  LYS A  32      22.291   4.124  -3.522  1.00  1.62           H  
ATOM    509  N   SER A  33      22.648   1.970   2.201  1.00  1.68           N  
ATOM    510  CA  SER A  33      24.058   2.235   2.498  1.00  1.68           C  
ATOM    511  C   SER A  33      25.055   1.168   2.015  1.00  1.68           C  
ATOM    512  O   SER A  33      24.699   0.181   1.368  1.00  1.68           O  
ATOM    513  CB  SER A  33      24.255   2.401   3.985  1.00  1.68           C  
ATOM    514  OG  SER A  33      25.561   2.879   4.260  1.00  1.68           O  
ATOM    515  H   SER A  33      22.342   1.014   2.007  1.00  1.68           H  
ATOM    516  HA  SER A  33      24.322   3.175   2.009  1.00  1.68           H  
ATOM    517 1HB  SER A  33      23.515   3.096   4.388  1.00  1.68           H  
ATOM    518 2HB  SER A  33      24.105   1.439   4.482  1.00  1.68           H  
ATOM    519  HG  SER A  33      25.534   3.831   4.077  1.00  1.68           H  
ATOM    520  N   LYS A  34      26.326   1.408   2.346  1.00  1.75           N  
ATOM    521  CA  LYS A  34      27.453   0.529   2.074  1.00  1.75           C  
ATOM    522  C   LYS A  34      28.159   0.056   3.338  1.00  1.75           C  
ATOM    523  O   LYS A  34      29.044  -0.800   3.245  1.00  1.75           O  
ATOM    524  CB  LYS A  34      28.500   1.185   1.176  1.00  1.75           C  
ATOM    525  CG  LYS A  34      28.075   1.446  -0.250  1.00  1.75           C  
ATOM    526  CD  LYS A  34      29.224   2.021  -1.069  1.00  1.75           C  
ATOM    527  CE  LYS A  34      28.817   2.213  -2.530  1.00  1.75           C  
ATOM    528  NZ  LYS A  34      29.926   2.779  -3.345  1.00  1.75           N  
ATOM    529  H   LYS A  34      26.495   2.247   2.873  1.00  1.75           H  
ATOM    530  HA  LYS A  34      27.075  -0.359   1.563  1.00  1.75           H  
ATOM    531 1HB  LYS A  34      28.799   2.139   1.612  1.00  1.75           H  
ATOM    532 2HB  LYS A  34      29.388   0.554   1.141  1.00  1.75           H  
ATOM    533 1HG  LYS A  34      27.781   0.501  -0.705  1.00  1.75           H  
ATOM    534 2HG  LYS A  34      27.228   2.132  -0.273  1.00  1.75           H  
ATOM    535 1HD  LYS A  34      29.532   2.980  -0.652  1.00  1.75           H  
ATOM    536 2HD  LYS A  34      30.072   1.336  -1.032  1.00  1.75           H  
ATOM    537 1HE  LYS A  34      28.529   1.245  -2.954  1.00  1.75           H  
ATOM    538 2HE  LYS A  34      27.962   2.887  -2.578  1.00  1.75           H  
ATOM    539 1HZ  LYS A  34      29.620   2.889  -4.308  1.00  1.75           H  
ATOM    540 2HZ  LYS A  34      30.196   3.676  -2.974  1.00  1.75           H  
ATOM    541 3HZ  LYS A  34      30.714   2.148  -3.314  1.00  1.75           H  
ATOM    542  N   SER A  35      27.842   0.637   4.504  1.00  1.80           N  
ATOM    543  CA  SER A  35      28.602   0.235   5.697  1.00  1.80           C  
ATOM    544  C   SER A  35      27.768  -0.477   6.737  1.00  1.80           C  
ATOM    545  O   SER A  35      26.573  -0.220   6.877  1.00  1.80           O  
ATOM    546  CB  SER A  35      29.240   1.427   6.381  1.00  1.80           C  
ATOM    547  OG  SER A  35      28.268   2.264   6.967  1.00  1.80           O  
ATOM    548  H   SER A  35      27.095   1.338   4.544  1.00  1.80           H  
ATOM    549  HA  SER A  35      29.397  -0.447   5.390  1.00  1.80           H  
ATOM    550 1HB  SER A  35      29.939   1.087   7.145  1.00  1.80           H  
ATOM    551 2HB  SER A  35      29.808   1.993   5.647  1.00  1.80           H  
ATOM    552  HG  SER A  35      28.701   3.120   7.109  1.00  1.80           H  
ATOM    553  N   SER A  36      28.447  -1.281   7.556  1.00  1.82           N  
ATOM    554  CA  SER A  36      27.816  -1.977   8.666  1.00  1.82           C  
ATOM    555  C   SER A  36      27.238  -0.992   9.667  1.00  1.82           C  
ATOM    556  O   SER A  36      26.166  -1.215  10.224  1.00  1.82           O  
ATOM    557  CB  SER A  36      28.820  -2.872   9.359  1.00  1.82           C  
ATOM    558  OG  SER A  36      29.241  -3.900   8.510  1.00  1.82           O  
ATOM    559  H   SER A  36      29.430  -1.435   7.379  1.00  1.82           H  
ATOM    560  HA  SER A  36      27.004  -2.589   8.276  1.00  1.82           H  
ATOM    561 1HB  SER A  36      29.679  -2.280   9.677  1.00  1.82           H  
ATOM    562 2HB  SER A  36      28.367  -3.297  10.256  1.00  1.82           H  
ATOM    563  HG  SER A  36      29.843  -4.447   9.028  1.00  1.82           H  
ATOM    564  N   GLU A  37      27.943   0.120   9.889  1.00  1.81           N  
ATOM    565  CA  GLU A  37      27.461   1.079  10.870  1.00  1.81           C  
ATOM    566  C   GLU A  37      26.147   1.698  10.412  1.00  1.81           C  
ATOM    567  O   GLU A  37      25.235   1.881  11.231  1.00  1.81           O  
ATOM    568  CB  GLU A  37      28.503   2.177  11.093  1.00  1.81           C  
ATOM    569  CG  GLU A  37      29.792   1.703  11.795  1.00  1.81           C  
ATOM    570  CD  GLU A  37      29.573   1.184  13.206  1.00  1.81           C  
ATOM    571  OE1 GLU A  37      28.982   1.876  13.997  1.00  1.81           O  
ATOM    572  OE2 GLU A  37      29.990   0.073  13.485  1.00  1.81           O  
ATOM    573  H   GLU A  37      28.804   0.276   9.394  1.00  1.81           H  
ATOM    574  HA  GLU A  37      27.290   0.569  11.806  1.00  1.81           H  
ATOM    575 1HB  GLU A  37      28.782   2.612  10.132  1.00  1.81           H  
ATOM    576 2HB  GLU A  37      28.065   2.972  11.696  1.00  1.81           H  
ATOM    577 1HG  GLU A  37      30.239   0.909  11.196  1.00  1.81           H  
ATOM    578 2HG  GLU A  37      30.497   2.533  11.827  1.00  1.81           H  
ATOM    579  N   GLU A  38      25.997   1.950   9.111  1.00  1.78           N  
ATOM    580  CA  GLU A  38      24.738   2.510   8.649  1.00  1.78           C  
ATOM    581  C   GLU A  38      23.646   1.440   8.651  1.00  1.78           C  
ATOM    582  O   GLU A  38      22.484   1.747   8.926  1.00  1.78           O  
ATOM    583  CB  GLU A  38      24.887   3.134   7.282  1.00  1.78           C  
ATOM    584  CG  GLU A  38      25.786   4.398   7.223  1.00  1.78           C  
ATOM    585  CD  GLU A  38      25.338   5.543   8.062  1.00  1.78           C  
ATOM    586  OE1 GLU A  38      24.166   5.699   8.273  1.00  1.78           O  
ATOM    587  OE2 GLU A  38      26.181   6.288   8.475  1.00  1.78           O  
ATOM    588  H   GLU A  38      26.761   1.799   8.441  1.00  1.78           H  
ATOM    589  HA  GLU A  38      24.441   3.298   9.339  1.00  1.78           H  
ATOM    590 1HB  GLU A  38      25.345   2.388   6.646  1.00  1.78           H  
ATOM    591 2HB  GLU A  38      23.913   3.371   6.870  1.00  1.78           H  
ATOM    592 1HG  GLU A  38      26.775   4.128   7.554  1.00  1.78           H  
ATOM    593 2HG  GLU A  38      25.859   4.725   6.188  1.00  1.78           H  
ATOM    594  N   LEU A  39      24.001   0.179   8.376  1.00  1.74           N  
ATOM    595  CA  LEU A  39      22.996  -0.876   8.423  1.00  1.74           C  
ATOM    596  C   LEU A  39      22.474  -1.001   9.869  1.00  1.74           C  
ATOM    597  O   LEU A  39      21.273  -1.153  10.103  1.00  1.74           O  
ATOM    598  CB  LEU A  39      23.577  -2.208   7.919  1.00  1.74           C  
ATOM    599  CG  LEU A  39      23.939  -2.267   6.364  1.00  1.74           C  
ATOM    600  CD1 LEU A  39      24.642  -3.595   6.031  1.00  1.74           C  
ATOM    601  CD2 LEU A  39      22.685  -2.101   5.519  1.00  1.74           C  
ATOM    602  H   LEU A  39      24.966  -0.033   8.108  1.00  1.74           H  
ATOM    603  HA  LEU A  39      22.163  -0.594   7.777  1.00  1.74           H  
ATOM    604 1HB  LEU A  39      24.491  -2.406   8.475  1.00  1.74           H  
ATOM    605 2HB  LEU A  39      22.877  -2.988   8.146  1.00  1.74           H  
ATOM    606  HG  LEU A  39      24.621  -1.458   6.132  1.00  1.74           H  
ATOM    607 1HD1 LEU A  39      24.903  -3.611   4.971  1.00  1.74           H  
ATOM    608 2HD1 LEU A  39      25.548  -3.687   6.626  1.00  1.74           H  
ATOM    609 3HD1 LEU A  39      23.982  -4.424   6.251  1.00  1.74           H  
ATOM    610 1HD2 LEU A  39      22.950  -2.120   4.459  1.00  1.74           H  
ATOM    611 2HD2 LEU A  39      21.995  -2.904   5.728  1.00  1.74           H  
ATOM    612 3HD2 LEU A  39      22.221  -1.144   5.756  1.00  1.74           H  
ATOM    613  N   LYS A  40      23.373  -0.878  10.856  1.00  1.70           N  
ATOM    614  CA  LYS A  40      22.934  -0.916  12.245  1.00  1.70           C  
ATOM    615  C   LYS A  40      22.057   0.305  12.551  1.00  1.70           C  
ATOM    616  O   LYS A  40      21.012   0.168  13.191  1.00  1.70           O  
ATOM    617  CB  LYS A  40      24.132  -1.005  13.195  1.00  1.70           C  
ATOM    618  CG  LYS A  40      24.847  -2.373  13.193  1.00  1.70           C  
ATOM    619  CD  LYS A  40      25.915  -2.437  14.279  1.00  1.70           C  
ATOM    620  CE  LYS A  40      27.095  -1.558  13.909  1.00  1.70           C  
ATOM    621  NZ  LYS A  40      28.239  -1.672  14.870  1.00  1.70           N  
ATOM    622  H   LYS A  40      24.364  -0.780  10.636  1.00  1.70           H  
ATOM    623  HA  LYS A  40      22.324  -1.808  12.390  1.00  1.70           H  
ATOM    624 1HB  LYS A  40      24.869  -0.249  12.907  1.00  1.70           H  
ATOM    625 2HB  LYS A  40      23.812  -0.783  14.209  1.00  1.70           H  
ATOM    626 1HG  LYS A  40      24.117  -3.166  13.363  1.00  1.70           H  
ATOM    627 2HG  LYS A  40      25.313  -2.542  12.224  1.00  1.70           H  
ATOM    628 1HD  LYS A  40      25.499  -2.099  15.226  1.00  1.70           H  
ATOM    629 2HD  LYS A  40      26.265  -3.456  14.396  1.00  1.70           H  
ATOM    630 1HE  LYS A  40      27.443  -1.839  12.914  1.00  1.70           H  
ATOM    631 2HE  LYS A  40      26.766  -0.519  13.885  1.00  1.70           H  
ATOM    632 1HZ  LYS A  40      28.980  -1.039  14.523  1.00  1.70           H  
ATOM    633 2HZ  LYS A  40      27.956  -1.391  15.791  1.00  1.70           H  
ATOM    634 3HZ  LYS A  40      28.582  -2.615  14.894  1.00  1.70           H  
ATOM    635  N   LEU A  41      22.448   1.493  12.045  1.00  1.68           N  
ATOM    636  CA  LEU A  41      21.638   2.705  12.223  1.00  1.68           C  
ATOM    637  C   LEU A  41      20.235   2.456  11.715  1.00  1.68           C  
ATOM    638  O   LEU A  41      19.260   2.847  12.362  1.00  1.68           O  
ATOM    639  CB  LEU A  41      22.195   3.931  11.477  1.00  1.68           C  
ATOM    640  CG  LEU A  41      21.417   5.276  11.732  1.00  1.68           C  
ATOM    641  CD1 LEU A  41      22.342   6.468  11.436  1.00  1.68           C  
ATOM    642  CD2 LEU A  41      20.157   5.310  10.849  1.00  1.68           C  
ATOM    643  H   LEU A  41      23.336   1.563  11.549  1.00  1.68           H  
ATOM    644  HA  LEU A  41      21.591   2.941  13.279  1.00  1.68           H  
ATOM    645 1HB  LEU A  41      23.239   4.070  11.760  1.00  1.68           H  
ATOM    646 2HB  LEU A  41      22.159   3.738  10.410  1.00  1.68           H  
ATOM    647  HG  LEU A  41      21.119   5.333  12.780  1.00  1.68           H  
ATOM    648 1HD1 LEU A  41      21.808   7.394  11.621  1.00  1.68           H  
ATOM    649 2HD1 LEU A  41      23.220   6.418  12.081  1.00  1.68           H  
ATOM    650 3HD1 LEU A  41      22.659   6.428  10.386  1.00  1.68           H  
ATOM    651 1HD2 LEU A  41      19.605   6.225  11.016  1.00  1.68           H  
ATOM    652 2HD2 LEU A  41      20.447   5.253   9.816  1.00  1.68           H  
ATOM    653 3HD2 LEU A  41      19.524   4.468  11.088  1.00  1.68           H  
ATOM    654  N   ALA A  42      20.130   1.828  10.539  1.00  1.68           N  
ATOM    655  CA  ALA A  42      18.842   1.579   9.928  1.00  1.68           C  
ATOM    656  C   ALA A  42      17.936   0.846  10.866  1.00  1.68           C  
ATOM    657  O   ALA A  42      16.765   1.197  11.027  1.00  1.68           O  
ATOM    658  CB  ALA A  42      18.997   0.685   8.706  1.00  1.68           C  
ATOM    659  H   ALA A  42      20.980   1.549  10.048  1.00  1.68           H  
ATOM    660  HA  ALA A  42      18.398   2.538   9.661  1.00  1.68           H  
ATOM    661 1HB  ALA A  42      18.023   0.513   8.262  1.00  1.68           H  
ATOM    662 2HB  ALA A  42      19.648   1.107   7.974  1.00  1.68           H  
ATOM    663 3HB  ALA A  42      19.405  -0.258   9.002  1.00  1.68           H  
ATOM    664  N   LEU A  43      18.487  -0.134  11.555  1.00  1.67           N  
ATOM    665  CA  LEU A  43      17.645  -0.914  12.419  1.00  1.67           C  
ATOM    666  C   LEU A  43      17.340  -0.132  13.704  1.00  1.67           C  
ATOM    667  O   LEU A  43      16.195  -0.098  14.166  1.00  1.67           O  
ATOM    668  CB  LEU A  43      18.346  -2.252  12.656  1.00  1.67           C  
ATOM    669  CG  LEU A  43      18.524  -3.080  11.330  1.00  1.67           C  
ATOM    670  CD1 LEU A  43      19.302  -4.373  11.613  1.00  1.67           C  
ATOM    671  CD2 LEU A  43      17.151  -3.344  10.697  1.00  1.67           C  
ATOM    672  H   LEU A  43      19.473  -0.376  11.407  1.00  1.67           H  
ATOM    673  HA  LEU A  43      16.704  -1.106  11.904  1.00  1.67           H  
ATOM    674 1HB  LEU A  43      19.338  -2.058  13.071  1.00  1.67           H  
ATOM    675 2HB  LEU A  43      17.772  -2.844  13.366  1.00  1.67           H  
ATOM    676  HG  LEU A  43      19.121  -2.492  10.629  1.00  1.67           H  
ATOM    677 1HD1 LEU A  43      19.451  -4.925  10.690  1.00  1.67           H  
ATOM    678 2HD1 LEU A  43      20.272  -4.121  12.038  1.00  1.67           H  
ATOM    679 3HD1 LEU A  43      18.749  -4.995  12.318  1.00  1.67           H  
ATOM    680 1HD2 LEU A  43      17.282  -3.887   9.763  1.00  1.67           H  
ATOM    681 2HD2 LEU A  43      16.540  -3.931  11.383  1.00  1.67           H  
ATOM    682 3HD2 LEU A  43      16.650  -2.391  10.491  1.00  1.67           H  
ATOM    683  N   LYS A  44      18.328   0.593  14.230  1.00  1.65           N  
ATOM    684  CA  LYS A  44      18.130   1.382  15.450  1.00  1.65           C  
ATOM    685  C   LYS A  44      17.095   2.491  15.252  1.00  1.65           C  
ATOM    686  O   LYS A  44      16.357   2.844  16.172  1.00  1.65           O  
ATOM    687  CB  LYS A  44      19.440   2.012  15.924  1.00  1.65           C  
ATOM    688  CG  LYS A  44      20.466   1.039  16.498  1.00  1.65           C  
ATOM    689  CD  LYS A  44      21.724   1.782  16.939  1.00  1.65           C  
ATOM    690  CE  LYS A  44      22.758   0.839  17.532  1.00  1.65           C  
ATOM    691  NZ  LYS A  44      23.982   1.571  17.975  1.00  1.65           N  
ATOM    692  H   LYS A  44      19.251   0.565  13.797  1.00  1.65           H  
ATOM    693  HA  LYS A  44      17.761   0.717  16.230  1.00  1.65           H  
ATOM    694 1HB  LYS A  44      19.906   2.527  15.083  1.00  1.65           H  
ATOM    695 2HB  LYS A  44      19.226   2.762  16.683  1.00  1.65           H  
ATOM    696 1HG  LYS A  44      20.038   0.518  17.353  1.00  1.65           H  
ATOM    697 2HG  LYS A  44      20.731   0.305  15.739  1.00  1.65           H  
ATOM    698 1HD  LYS A  44      22.162   2.286  16.074  1.00  1.65           H  
ATOM    699 2HD  LYS A  44      21.461   2.534  17.681  1.00  1.65           H  
ATOM    700 1HE  LYS A  44      22.324   0.325  18.387  1.00  1.65           H  
ATOM    701 2HE  LYS A  44      23.040   0.101  16.779  1.00  1.65           H  
ATOM    702 1HZ  LYS A  44      24.644   0.916  18.363  1.00  1.65           H  
ATOM    703 2HZ  LYS A  44      24.399   2.044  17.186  1.00  1.65           H  
ATOM    704 3HZ  LYS A  44      23.731   2.250  18.679  1.00  1.65           H  
ATOM    705  N   ALA A  45      17.040   3.025  14.032  1.00  1.62           N  
ATOM    706  CA  ALA A  45      16.154   4.119  13.654  1.00  1.62           C  
ATOM    707  C   ALA A  45      14.726   3.668  13.379  1.00  1.62           C  
ATOM    708  O   ALA A  45      13.859   4.506  13.120  1.00  1.62           O  
ATOM    709  CB  ALA A  45      16.681   4.797  12.411  1.00  1.62           C  
ATOM    710  H   ALA A  45      17.696   2.688  13.330  1.00  1.62           H  
ATOM    711  HA  ALA A  45      16.137   4.830  14.478  1.00  1.62           H  
ATOM    712 1HB  ALA A  45      16.042   5.638  12.150  1.00  1.62           H  
ATOM    713 2HB  ALA A  45      17.686   5.143  12.596  1.00  1.62           H  
ATOM    714 3HB  ALA A  45      16.696   4.077  11.591  1.00  1.62           H  
ATOM    715  N   GLY A  46      14.466   2.362  13.409  1.00  1.58           N  
ATOM    716  CA  GLY A  46      13.131   1.881  13.117  1.00  1.58           C  
ATOM    717  C   GLY A  46      12.868   1.537  11.647  1.00  1.58           C  
ATOM    718  O   GLY A  46      11.706   1.495  11.236  1.00  1.58           O  
ATOM    719  H   GLY A  46      15.189   1.681  13.649  1.00  1.58           H  
ATOM    720 1HA  GLY A  46      12.950   0.992  13.721  1.00  1.58           H  
ATOM    721 2HA  GLY A  46      12.407   2.625  13.445  1.00  1.58           H  
ATOM    722  N   ALA A  47      13.914   1.362  10.824  1.00  1.53           N  
ATOM    723  CA  ALA A  47      13.682   0.978   9.428  1.00  1.53           C  
ATOM    724  C   ALA A  47      13.236  -0.480   9.403  1.00  1.53           C  
ATOM    725  O   ALA A  47      13.572  -1.262  10.296  1.00  1.53           O  
ATOM    726  CB  ALA A  47      14.915   1.166   8.562  1.00  1.53           C  
ATOM    727  H   ALA A  47      14.876   1.428  11.154  1.00  1.53           H  
ATOM    728  HA  ALA A  47      12.878   1.594   9.027  1.00  1.53           H  
ATOM    729 1HB  ALA A  47      14.700   0.874   7.536  1.00  1.53           H  
ATOM    730 2HB  ALA A  47      15.225   2.208   8.582  1.00  1.53           H  
ATOM    731 3HB  ALA A  47      15.707   0.543   8.939  1.00  1.53           H  
ATOM    732  N   ASP A  48      12.474  -0.842   8.389  1.00  1.48           N  
ATOM    733  CA  ASP A  48      11.999  -2.209   8.225  1.00  1.48           C  
ATOM    734  C   ASP A  48      12.934  -3.026   7.353  1.00  1.48           C  
ATOM    735  O   ASP A  48      13.080  -4.242   7.527  1.00  1.48           O  
ATOM    736  CB  ASP A  48      10.615  -2.145   7.618  1.00  1.48           C  
ATOM    737  CG  ASP A  48       9.695  -1.432   8.562  1.00  1.48           C  
ATOM    738  OD1 ASP A  48       9.422  -0.284   8.292  1.00  1.48           O  
ATOM    739  OD2 ASP A  48       9.239  -2.010   9.534  1.00  1.48           O  
ATOM    740  H   ASP A  48      12.263  -0.151   7.678  1.00  1.48           H  
ATOM    741  HA  ASP A  48      11.945  -2.675   9.207  1.00  1.48           H  
ATOM    742 1HB  ASP A  48      10.658  -1.611   6.666  1.00  1.48           H  
ATOM    743 2HB  ASP A  48      10.246  -3.149   7.419  1.00  1.48           H  
ATOM    744  N   ILE A  49      13.556  -2.337   6.410  1.00  1.44           N  
ATOM    745  CA  ILE A  49      14.408  -2.989   5.443  1.00  1.44           C  
ATOM    746  C   ILE A  49      15.667  -2.173   5.236  1.00  1.44           C  
ATOM    747  O   ILE A  49      15.635  -0.942   5.231  1.00  1.44           O  
ATOM    748  CB  ILE A  49      13.625  -3.175   4.112  1.00  1.44           C  
ATOM    749  CG1 ILE A  49      14.391  -3.993   3.107  1.00  1.44           C  
ATOM    750  CG2 ILE A  49      13.331  -1.915   3.520  1.00  1.44           C  
ATOM    751  CD1 ILE A  49      13.517  -4.463   1.974  1.00  1.44           C  
ATOM    752  H   ILE A  49      13.396  -1.331   6.344  1.00  1.44           H  
ATOM    753  HA  ILE A  49      14.698  -3.967   5.824  1.00  1.44           H  
ATOM    754  HB  ILE A  49      12.691  -3.676   4.317  1.00  1.44           H  
ATOM    755 1HG1 ILE A  49      15.217  -3.409   2.699  1.00  1.44           H  
ATOM    756 2HG1 ILE A  49      14.797  -4.836   3.592  1.00  1.44           H  
ATOM    757 1HG2 ILE A  49      12.765  -2.062   2.602  1.00  1.44           H  
ATOM    758 2HG2 ILE A  49      12.749  -1.310   4.215  1.00  1.44           H  
ATOM    759 3HG2 ILE A  49      14.276  -1.443   3.296  1.00  1.44           H  
ATOM    760 1HD1 ILE A  49      14.099  -5.065   1.319  1.00  1.44           H  
ATOM    761 2HD1 ILE A  49      12.700  -5.051   2.348  1.00  1.44           H  
ATOM    762 3HD1 ILE A  49      13.118  -3.604   1.439  1.00  1.44           H  
ATOM    763  N   ALA A  50      16.782  -2.851   5.093  1.00  1.44           N  
ATOM    764  CA  ALA A  50      17.997  -2.109   4.788  1.00  1.44           C  
ATOM    765  C   ALA A  50      18.446  -2.506   3.402  1.00  1.44           C  
ATOM    766  O   ALA A  50      18.256  -3.663   3.010  1.00  1.44           O  
ATOM    767  CB  ALA A  50      19.057  -2.340   5.832  1.00  1.44           C  
ATOM    768  H   ALA A  50      16.755  -3.874   5.153  1.00  1.44           H  
ATOM    769  HA  ALA A  50      17.771  -1.046   4.770  1.00  1.44           H  
ATOM    770 1HB  ALA A  50      19.919  -1.753   5.564  1.00  1.44           H  
ATOM    771 2HB  ALA A  50      18.688  -2.021   6.803  1.00  1.44           H  
ATOM    772 3HB  ALA A  50      19.314  -3.356   5.875  1.00  1.44           H  
ATOM    773  N   ILE A  51      19.033  -1.553   2.674  1.00  1.47           N  
ATOM    774  CA  ILE A  51      19.494  -1.798   1.313  1.00  1.47           C  
ATOM    775  C   ILE A  51      21.008  -1.782   1.221  1.00  1.47           C  
ATOM    776  O   ILE A  51      21.673  -0.809   1.595  1.00  1.47           O  
ATOM    777  CB  ILE A  51      18.924  -0.745   0.322  1.00  1.47           C  
ATOM    778  CG1 ILE A  51      17.399  -0.737   0.301  1.00  1.47           C  
ATOM    779  CG2 ILE A  51      19.472  -1.057  -1.090  1.00  1.47           C  
ATOM    780  CD1 ILE A  51      16.837   0.449  -0.332  1.00  1.47           C  
ATOM    781  H   ILE A  51      19.155  -0.628   3.085  1.00  1.47           H  
ATOM    782  HA  ILE A  51      19.178  -2.777   1.010  1.00  1.47           H  
ATOM    783  HB  ILE A  51      19.216   0.203   0.592  1.00  1.47           H  
ATOM    784 1HG1 ILE A  51      17.055  -1.532  -0.284  1.00  1.47           H  
ATOM    785 2HG1 ILE A  51      17.009  -0.826   1.316  1.00  1.47           H  
ATOM    786 1HG2 ILE A  51      19.096  -0.323  -1.799  1.00  1.47           H  
ATOM    787 2HG2 ILE A  51      20.563  -1.016  -1.084  1.00  1.47           H  
ATOM    788 3HG2 ILE A  51      19.153  -2.053  -1.393  1.00  1.47           H  
ATOM    789 1HD1 ILE A  51      15.753   0.371  -0.341  1.00  1.47           H  
ATOM    790 2HD1 ILE A  51      17.136   1.327   0.233  1.00  1.47           H  
ATOM    791 3HD1 ILE A  51      17.200   0.530  -1.353  1.00  1.47           H  
ATOM    792  N   VAL A  52      21.546  -2.871   0.701  1.00  1.55           N  
ATOM    793  CA  VAL A  52      22.970  -3.037   0.530  1.00  1.55           C  
ATOM    794  C   VAL A  52      23.443  -2.619  -0.863  1.00  1.55           C  
ATOM    795  O   VAL A  52      23.228  -3.333  -1.847  1.00  1.55           O  
ATOM    796  CB  VAL A  52      23.296  -4.524   0.744  1.00  1.55           C  
ATOM    797  CG1 VAL A  52      24.736  -4.766   0.539  1.00  1.55           C  
ATOM    798  CG2 VAL A  52      22.860  -4.961   2.170  1.00  1.55           C  
ATOM    799  H   VAL A  52      20.933  -3.636   0.439  1.00  1.55           H  
ATOM    800  HA  VAL A  52      23.484  -2.430   1.278  1.00  1.55           H  
ATOM    801  HB  VAL A  52      22.756  -5.116   0.004  1.00  1.55           H  
ATOM    802 1HG1 VAL A  52      24.929  -5.821   0.664  1.00  1.55           H  
ATOM    803 2HG1 VAL A  52      25.017  -4.465  -0.461  1.00  1.55           H  
ATOM    804 3HG1 VAL A  52      25.296  -4.189   1.264  1.00  1.55           H  
ATOM    805 1HG2 VAL A  52      23.084  -6.022   2.313  1.00  1.55           H  
ATOM    806 2HG2 VAL A  52      23.400  -4.374   2.913  1.00  1.55           H  
ATOM    807 3HG2 VAL A  52      21.784  -4.799   2.288  1.00  1.55           H  
ATOM    808  N   ASP A  53      24.126  -1.477  -0.953  1.00  1.65           N  
ATOM    809  CA  ASP A  53      24.600  -1.019  -2.256  1.00  1.65           C  
ATOM    810  C   ASP A  53      25.664  -1.928  -2.858  1.00  1.65           C  
ATOM    811  O   ASP A  53      25.680  -2.152  -4.070  1.00  1.65           O  
ATOM    812  CB  ASP A  53      25.069   0.437  -2.219  1.00  1.65           C  
ATOM    813  CG  ASP A  53      23.915   1.468  -2.260  1.00  1.65           C  
ATOM    814  OD1 ASP A  53      22.832   1.081  -2.596  1.00  1.65           O  
ATOM    815  OD2 ASP A  53      24.134   2.653  -2.010  1.00  1.65           O  
ATOM    816  H   ASP A  53      24.295  -0.918  -0.114  1.00  1.65           H  
ATOM    817  HA  ASP A  53      23.749  -1.036  -2.918  1.00  1.65           H  
ATOM    818 1HB  ASP A  53      25.581   0.594  -1.288  1.00  1.65           H  
ATOM    819 2HB  ASP A  53      25.778   0.626  -3.027  1.00  1.65           H  
ATOM    820  N   ALA A  54      26.538  -2.495  -2.027  1.00  1.75           N  
ATOM    821  CA  ALA A  54      27.559  -3.386  -2.555  1.00  1.75           C  
ATOM    822  C   ALA A  54      28.441  -2.731  -3.624  1.00  1.75           C  
ATOM    823  O   ALA A  54      29.513  -2.213  -3.319  1.00  1.75           O  
ATOM    824  CB  ALA A  54      26.935  -4.655  -3.100  1.00  1.75           C  
ATOM    825  H   ALA A  54      26.495  -2.308  -1.034  1.00  1.75           H  
ATOM    826  HA  ALA A  54      28.207  -3.665  -1.721  1.00  1.75           H  
ATOM    827 1HB  ALA A  54      27.735  -5.323  -3.422  1.00  1.75           H  
ATOM    828 2HB  ALA A  54      26.374  -5.122  -2.305  1.00  1.75           H  
ATOM    829 3HB  ALA A  54      26.266  -4.476  -3.929  1.00  1.75           H  
ATOM    830  N   ASP A  55      28.046  -2.921  -4.894  1.00  1.84           N  
ATOM    831  CA  ASP A  55      28.792  -2.565  -6.117  1.00  1.84           C  
ATOM    832  C   ASP A  55      29.992  -3.505  -6.339  1.00  1.84           C  
ATOM    833  O   ASP A  55      30.901  -3.224  -7.121  1.00  1.84           O  
ATOM    834  CB  ASP A  55      29.225  -1.079  -6.125  1.00  1.84           C  
ATOM    835  CG  ASP A  55      28.029  -0.110  -6.288  1.00  1.84           C  
ATOM    836  OD1 ASP A  55      27.212  -0.369  -7.124  1.00  1.84           O  
ATOM    837  OD2 ASP A  55      27.923   0.888  -5.596  1.00  1.84           O  
ATOM    838  H   ASP A  55      27.099  -3.266  -4.998  1.00  1.84           H  
ATOM    839  HA  ASP A  55      28.117  -2.695  -6.965  1.00  1.84           H  
ATOM    840 1HB  ASP A  55      29.758  -0.821  -5.218  1.00  1.84           H  
ATOM    841 2HB  ASP A  55      29.915  -0.914  -6.951  1.00  1.84           H  
ATOM    842  N   ASN A  56      29.940  -4.641  -5.650  1.00  1.88           N  
ATOM    843  CA  ASN A  56      30.882  -5.753  -5.737  1.00  1.88           C  
ATOM    844  C   ASN A  56      30.165  -6.983  -5.197  1.00  1.88           C  
ATOM    845  O   ASN A  56      29.891  -7.027  -3.998  1.00  1.88           O  
ATOM    846  CB  ASN A  56      32.162  -5.524  -4.962  1.00  1.88           C  
ATOM    847  CG  ASN A  56      33.216  -6.662  -5.186  1.00  1.88           C  
ATOM    848  OD1 ASN A  56      32.916  -7.865  -5.388  1.00  1.88           O  
ATOM    849  ND2 ASN A  56      34.471  -6.269  -5.143  1.00  1.88           N  
ATOM    850  H   ASN A  56      29.157  -4.738  -5.023  1.00  1.88           H  
ATOM    851  HA  ASN A  56      31.164  -5.889  -6.775  1.00  1.88           H  
ATOM    852 1HB  ASN A  56      32.602  -4.572  -5.265  1.00  1.88           H  
ATOM    853 2HB  ASN A  56      31.941  -5.456  -3.895  1.00  1.88           H  
ATOM    854 1HD2 ASN A  56      35.210  -6.932  -5.271  1.00  1.88           H  
ATOM    855 2HD2 ASN A  56      34.689  -5.306  -4.976  1.00  1.88           H  
ATOM    856  N   PRO A  57      29.788  -7.966  -6.026  1.00  1.86           N  
ATOM    857  CA  PRO A  57      29.051  -9.153  -5.634  1.00  1.86           C  
ATOM    858  C   PRO A  57      29.635  -9.851  -4.411  1.00  1.86           C  
ATOM    859  O   PRO A  57      28.895 -10.428  -3.619  1.00  1.86           O  
ATOM    860  CB  PRO A  57      29.198 -10.037  -6.864  1.00  1.86           C  
ATOM    861  CG  PRO A  57      29.307  -9.075  -8.011  1.00  1.86           C  
ATOM    862  CD  PRO A  57      30.106  -7.911  -7.470  1.00  1.86           C  
ATOM    863  HA  PRO A  57      27.999  -8.884  -5.471  1.00  1.86           H  
ATOM    864 1HB  PRO A  57      30.069 -10.703  -6.757  1.00  1.86           H  
ATOM    865 2HB  PRO A  57      28.317 -10.666  -6.940  1.00  1.86           H  
ATOM    866 1HG  PRO A  57      29.806  -9.563  -8.861  1.00  1.86           H  
ATOM    867 2HG  PRO A  57      28.314  -8.789  -8.358  1.00  1.86           H  
ATOM    868 1HD  PRO A  57      31.186  -8.055  -7.647  1.00  1.86           H  
ATOM    869 2HD  PRO A  57      29.710  -6.989  -7.931  1.00  1.86           H  
ATOM    870  N   ALA A  58      30.963  -9.797  -4.231  1.00  1.79           N  
ATOM    871  CA  ALA A  58      31.563 -10.455  -3.072  1.00  1.79           C  
ATOM    872  C   ALA A  58      31.052  -9.836  -1.782  1.00  1.79           C  
ATOM    873  O   ALA A  58      30.836 -10.522  -0.773  1.00  1.79           O  
ATOM    874  CB  ALA A  58      33.069 -10.344  -3.119  1.00  1.79           C  
ATOM    875  H   ALA A  58      31.568  -9.272  -4.864  1.00  1.79           H  
ATOM    876  HA  ALA A  58      31.272 -11.506  -3.088  1.00  1.79           H  
ATOM    877 1HB  ALA A  58      33.498 -10.851  -2.257  1.00  1.79           H  
ATOM    878 2HB  ALA A  58      33.440 -10.799  -4.035  1.00  1.79           H  
ATOM    879 3HB  ALA A  58      33.351  -9.289  -3.095  1.00  1.79           H  
ATOM    880  N   ASP A  59      30.850  -8.522  -1.829  1.00  1.68           N  
ATOM    881  CA  ASP A  59      30.429  -7.777  -0.674  1.00  1.68           C  
ATOM    882  C   ASP A  59      28.931  -7.836  -0.613  1.00  1.68           C  
ATOM    883  O   ASP A  59      28.358  -7.846   0.465  1.00  1.68           O  
ATOM    884  CB  ASP A  59      30.946  -6.341  -0.723  1.00  1.68           C  
ATOM    885  CG  ASP A  59      32.483  -6.278  -0.647  1.00  1.68           C  
ATOM    886  OD1 ASP A  59      33.035  -6.819   0.283  1.00  1.68           O  
ATOM    887  OD2 ASP A  59      33.079  -5.677  -1.506  1.00  1.68           O  
ATOM    888  H   ASP A  59      30.964  -8.026  -2.706  1.00  1.68           H  
ATOM    889  HA  ASP A  59      30.830  -8.252   0.220  1.00  1.68           H  
ATOM    890 1HB  ASP A  59      30.616  -5.871  -1.656  1.00  1.68           H  
ATOM    891 2HB  ASP A  59      30.518  -5.768   0.101  1.00  1.68           H  
ATOM    892  N   ALA A  60      28.266  -7.928  -1.763  1.00  1.56           N  
ATOM    893  CA  ALA A  60      26.816  -8.028  -1.685  1.00  1.56           C  
ATOM    894  C   ALA A  60      26.456  -9.268  -0.896  1.00  1.56           C  
ATOM    895  O   ALA A  60      25.618  -9.232   0.000  1.00  1.56           O  
ATOM    896  CB  ALA A  60      26.186  -8.138  -3.061  1.00  1.56           C  
ATOM    897  H   ALA A  60      28.766  -7.899  -2.650  1.00  1.56           H  
ATOM    898  HA  ALA A  60      26.434  -7.153  -1.163  1.00  1.56           H  
ATOM    899 1HB  ALA A  60      25.105  -8.218  -2.957  1.00  1.56           H  
ATOM    900 2HB  ALA A  60      26.423  -7.280  -3.662  1.00  1.56           H  
ATOM    901 3HB  ALA A  60      26.565  -9.029  -3.552  1.00  1.56           H  
ATOM    902  N   ILE A  61      27.164 -10.360  -1.157  1.00  1.45           N  
ATOM    903  CA  ILE A  61      26.885 -11.596  -0.462  1.00  1.45           C  
ATOM    904  C   ILE A  61      27.208 -11.487   1.020  1.00  1.45           C  
ATOM    905  O   ILE A  61      26.379 -11.830   1.869  1.00  1.45           O  
ATOM    906  CB  ILE A  61      27.693 -12.745  -1.082  1.00  1.45           C  
ATOM    907  CG1 ILE A  61      27.193 -13.016  -2.524  1.00  1.45           C  
ATOM    908  CG2 ILE A  61      27.565 -13.993  -0.215  1.00  1.45           C  
ATOM    909  CD1 ILE A  61      28.113 -13.898  -3.318  1.00  1.45           C  
ATOM    910  H   ILE A  61      27.869 -10.341  -1.898  1.00  1.45           H  
ATOM    911  HA  ILE A  61      25.825 -11.814  -0.568  1.00  1.45           H  
ATOM    912  HB  ILE A  61      28.743 -12.447  -1.152  1.00  1.45           H  
ATOM    913 1HG1 ILE A  61      26.220 -13.491  -2.483  1.00  1.45           H  
ATOM    914 2HG1 ILE A  61      27.089 -12.067  -3.046  1.00  1.45           H  
ATOM    915 1HG2 ILE A  61      28.149 -14.798  -0.657  1.00  1.45           H  
ATOM    916 2HG2 ILE A  61      27.940 -13.778   0.785  1.00  1.45           H  
ATOM    917 3HG2 ILE A  61      26.519 -14.290  -0.157  1.00  1.45           H  
ATOM    918 1HD1 ILE A  61      27.717 -14.043  -4.302  1.00  1.45           H  
ATOM    919 2HD1 ILE A  61      29.092 -13.420  -3.391  1.00  1.45           H  
ATOM    920 3HD1 ILE A  61      28.211 -14.860  -2.823  1.00  1.45           H  
ATOM    921  N   GLN A  62      28.403 -10.980   1.353  1.00  1.36           N  
ATOM    922  CA  GLN A  62      28.743 -10.906   2.766  1.00  1.36           C  
ATOM    923  C   GLN A  62      27.856  -9.917   3.524  1.00  1.36           C  
ATOM    924  O   GLN A  62      27.443 -10.200   4.648  1.00  1.36           O  
ATOM    925  CB  GLN A  62      30.209 -10.497   2.933  1.00  1.36           C  
ATOM    926  CG  GLN A  62      30.731 -10.576   4.381  1.00  1.36           C  
ATOM    927  CD  GLN A  62      30.742 -12.018   4.923  1.00  1.36           C  
ATOM    928  OE1 GLN A  62      31.294 -12.907   4.258  1.00  1.36           O  
ATOM    929  NE2 GLN A  62      30.177 -12.264   6.113  1.00  1.36           N  
ATOM    930  H   GLN A  62      29.077 -10.696   0.641  1.00  1.36           H  
ATOM    931  HA  GLN A  62      28.606 -11.889   3.205  1.00  1.36           H  
ATOM    932 1HB  GLN A  62      30.836 -11.128   2.301  1.00  1.36           H  
ATOM    933 2HB  GLN A  62      30.333  -9.468   2.587  1.00  1.36           H  
ATOM    934 1HG  GLN A  62      31.745 -10.187   4.416  1.00  1.36           H  
ATOM    935 2HG  GLN A  62      30.077  -9.977   5.027  1.00  1.36           H  
ATOM    936 1HE2 GLN A  62      30.185 -13.186   6.480  1.00  1.36           H  
ATOM    937 2HE2 GLN A  62      29.729 -11.514   6.672  1.00  1.36           H  
ATOM    938  N   GLN A  63      27.512  -8.785   2.912  1.00  1.29           N  
ATOM    939  CA  GLN A  63      26.679  -7.800   3.590  1.00  1.29           C  
ATOM    940  C   GLN A  63      25.266  -8.315   3.799  1.00  1.29           C  
ATOM    941  O   GLN A  63      24.679  -8.053   4.848  1.00  1.29           O  
ATOM    942  CB  GLN A  63      26.726  -6.448   2.895  1.00  1.29           C  
ATOM    943  CG  GLN A  63      28.073  -5.763   3.064  1.00  1.29           C  
ATOM    944  CD  GLN A  63      28.181  -4.363   2.464  1.00  1.29           C  
ATOM    945  OE1 GLN A  63      27.764  -4.037   1.342  1.00  1.29           O  
ATOM    946  NE2 GLN A  63      28.765  -3.498   3.276  1.00  1.29           N  
ATOM    947  H   GLN A  63      27.850  -8.583   1.979  1.00  1.29           H  
ATOM    948  HA  GLN A  63      27.107  -7.639   4.576  1.00  1.29           H  
ATOM    949 1HB  GLN A  63      26.592  -6.613   1.838  1.00  1.29           H  
ATOM    950 2HB  GLN A  63      25.928  -5.802   3.255  1.00  1.29           H  
ATOM    951 1HG  GLN A  63      28.287  -5.687   4.130  1.00  1.29           H  
ATOM    952 2HG  GLN A  63      28.829  -6.389   2.583  1.00  1.29           H  
ATOM    953 1HE2 GLN A  63      28.894  -2.528   3.012  1.00  1.29           H  
ATOM    954 2HE2 GLN A  63      29.082  -3.793   4.174  1.00  1.29           H  
ATOM    955  N   VAL A  64      24.724  -9.094   2.860  1.00  1.25           N  
ATOM    956  CA  VAL A  64      23.428  -9.721   3.094  1.00  1.25           C  
ATOM    957  C   VAL A  64      23.517 -10.630   4.311  1.00  1.25           C  
ATOM    958  O   VAL A  64      22.679 -10.577   5.213  1.00  1.25           O  
ATOM    959  CB  VAL A  64      22.976 -10.528   1.861  1.00  1.25           C  
ATOM    960  CG1 VAL A  64      21.763 -11.434   2.194  1.00  1.25           C  
ATOM    961  CG2 VAL A  64      22.566  -9.551   0.724  1.00  1.25           C  
ATOM    962  H   VAL A  64      25.211  -9.262   1.973  1.00  1.25           H  
ATOM    963  HA  VAL A  64      22.694  -8.936   3.293  1.00  1.25           H  
ATOM    964  HB  VAL A  64      23.803 -11.157   1.527  1.00  1.25           H  
ATOM    965 1HG1 VAL A  64      21.478 -11.987   1.305  1.00  1.25           H  
ATOM    966 2HG1 VAL A  64      22.053 -12.135   2.973  1.00  1.25           H  
ATOM    967 3HG1 VAL A  64      20.933 -10.879   2.531  1.00  1.25           H  
ATOM    968 1HG2 VAL A  64      22.270 -10.123  -0.152  1.00  1.25           H  
ATOM    969 2HG2 VAL A  64      21.744  -8.933   1.044  1.00  1.25           H  
ATOM    970 3HG2 VAL A  64      23.383  -8.909   0.468  1.00  1.25           H  
ATOM    971  N   LYS A  65      24.574 -11.439   4.381  1.00  1.24           N  
ATOM    972  CA  LYS A  65      24.702 -12.321   5.528  1.00  1.24           C  
ATOM    973  C   LYS A  65      24.861 -11.531   6.834  1.00  1.24           C  
ATOM    974  O   LYS A  65      24.210 -11.851   7.837  1.00  1.24           O  
ATOM    975  CB  LYS A  65      25.897 -13.252   5.321  1.00  1.24           C  
ATOM    976  CG  LYS A  65      25.682 -14.302   4.231  1.00  1.24           C  
ATOM    977  CD  LYS A  65      26.922 -15.162   4.037  1.00  1.24           C  
ATOM    978  CE  LYS A  65      26.709 -16.207   2.951  1.00  1.24           C  
ATOM    979  NZ  LYS A  65      27.933 -17.029   2.729  1.00  1.24           N  
ATOM    980  H   LYS A  65      25.260 -11.465   3.624  1.00  1.24           H  
ATOM    981  HA  LYS A  65      23.800 -12.922   5.603  1.00  1.24           H  
ATOM    982 1HB  LYS A  65      26.774 -12.662   5.051  1.00  1.24           H  
ATOM    983 2HB  LYS A  65      26.123 -13.764   6.254  1.00  1.24           H  
ATOM    984 1HG  LYS A  65      24.839 -14.937   4.498  1.00  1.24           H  
ATOM    985 2HG  LYS A  65      25.450 -13.796   3.292  1.00  1.24           H  
ATOM    986 1HD  LYS A  65      27.760 -14.520   3.749  1.00  1.24           H  
ATOM    987 2HD  LYS A  65      27.172 -15.661   4.972  1.00  1.24           H  
ATOM    988 1HE  LYS A  65      25.889 -16.862   3.241  1.00  1.24           H  
ATOM    989 2HE  LYS A  65      26.444 -15.704   2.023  1.00  1.24           H  
ATOM    990 1HZ  LYS A  65      27.757 -17.709   2.003  1.00  1.24           H  
ATOM    991 2HZ  LYS A  65      28.696 -16.426   2.450  1.00  1.24           H  
ATOM    992 3HZ  LYS A  65      28.178 -17.507   3.585  1.00  1.24           H  
ATOM    993  N   ASP A  66      25.663 -10.463   6.816  1.00  1.27           N  
ATOM    994  CA  ASP A  66      25.881  -9.689   8.032  1.00  1.27           C  
ATOM    995  C   ASP A  66      24.621  -8.951   8.454  1.00  1.27           C  
ATOM    996  O   ASP A  66      24.328  -8.834   9.637  1.00  1.27           O  
ATOM    997  CB  ASP A  66      27.036  -8.703   7.876  1.00  1.27           C  
ATOM    998  CG  ASP A  66      28.443  -9.392   7.788  1.00  1.27           C  
ATOM    999  OD1 ASP A  66      28.558 -10.590   8.035  1.00  1.27           O  
ATOM   1000  OD2 ASP A  66      29.389  -8.699   7.507  1.00  1.27           O  
ATOM   1001  H   ASP A  66      26.163 -10.222   5.962  1.00  1.27           H  
ATOM   1002  HA  ASP A  66      26.142 -10.380   8.824  1.00  1.27           H  
ATOM   1003 1HB  ASP A  66      26.878  -8.121   6.967  1.00  1.27           H  
ATOM   1004 2HB  ASP A  66      27.033  -8.007   8.713  1.00  1.27           H  
ATOM   1005  N   LEU A  67      23.852  -8.471   7.489  1.00  1.32           N  
ATOM   1006  CA  LEU A  67      22.613  -7.767   7.771  1.00  1.32           C  
ATOM   1007  C   LEU A  67      21.623  -8.708   8.460  1.00  1.32           C  
ATOM   1008  O   LEU A  67      20.979  -8.344   9.457  1.00  1.32           O  
ATOM   1009  CB  LEU A  67      22.067  -7.178   6.480  1.00  1.32           C  
ATOM   1010  CG  LEU A  67      20.807  -6.425   6.587  1.00  1.32           C  
ATOM   1011  CD1 LEU A  67      20.964  -5.280   7.574  1.00  1.32           C  
ATOM   1012  CD2 LEU A  67      20.482  -5.904   5.231  1.00  1.32           C  
ATOM   1013  H   LEU A  67      24.142  -8.572   6.519  1.00  1.32           H  
ATOM   1014  HA  LEU A  67      22.831  -6.943   8.439  1.00  1.32           H  
ATOM   1015 1HB  LEU A  67      22.819  -6.524   6.052  1.00  1.32           H  
ATOM   1016 2HB  LEU A  67      21.901  -8.000   5.778  1.00  1.32           H  
ATOM   1017  HG  LEU A  67      20.030  -7.089   6.917  1.00  1.32           H  
ATOM   1018 1HD1 LEU A  67      20.040  -4.715   7.643  1.00  1.32           H  
ATOM   1019 2HD1 LEU A  67      21.221  -5.675   8.558  1.00  1.32           H  
ATOM   1020 3HD1 LEU A  67      21.747  -4.645   7.228  1.00  1.32           H  
ATOM   1021 1HD2 LEU A  67      19.540  -5.383   5.238  1.00  1.32           H  
ATOM   1022 2HD2 LEU A  67      21.272  -5.238   4.888  1.00  1.32           H  
ATOM   1023 3HD2 LEU A  67      20.419  -6.731   4.582  1.00  1.32           H  
ATOM   1024  N   ARG A  68      21.543  -9.946   7.963  1.00  1.40           N  
ATOM   1025  CA  ARG A  68      20.677 -10.954   8.559  1.00  1.40           C  
ATOM   1026  C   ARG A  68      21.097 -11.216  10.019  1.00  1.40           C  
ATOM   1027  O   ARG A  68      20.242 -11.363  10.898  1.00  1.40           O  
ATOM   1028  CB  ARG A  68      20.728 -12.233   7.720  1.00  1.40           C  
ATOM   1029  CG  ARG A  68      20.026 -12.098   6.356  1.00  1.40           C  
ATOM   1030  CD  ARG A  68      20.312 -13.214   5.396  1.00  1.40           C  
ATOM   1031  NE  ARG A  68      19.770 -14.483   5.826  1.00  1.40           N  
ATOM   1032  CZ  ARG A  68      20.065 -15.679   5.262  1.00  1.40           C  
ATOM   1033  NH1 ARG A  68      20.879 -15.771   4.218  1.00  1.40           N  
ATOM   1034  NH2 ARG A  68      19.534 -16.780   5.760  1.00  1.40           N  
ATOM   1035  H   ARG A  68      22.086 -10.189   7.131  1.00  1.40           H  
ATOM   1036  HA  ARG A  68      19.654 -10.580   8.550  1.00  1.40           H  
ATOM   1037 1HB  ARG A  68      21.762 -12.508   7.536  1.00  1.40           H  
ATOM   1038 2HB  ARG A  68      20.259 -13.050   8.265  1.00  1.40           H  
ATOM   1039 1HG  ARG A  68      18.959 -12.093   6.532  1.00  1.40           H  
ATOM   1040 2HG  ARG A  68      20.325 -11.162   5.890  1.00  1.40           H  
ATOM   1041 1HD  ARG A  68      19.891 -12.972   4.419  1.00  1.40           H  
ATOM   1042 2HD  ARG A  68      21.389 -13.325   5.304  1.00  1.40           H  
ATOM   1043  HE  ARG A  68      19.139 -14.478   6.615  1.00  1.40           H  
ATOM   1044 1HH1 ARG A  68      21.289 -14.940   3.770  1.00  1.40           H  
ATOM   1045 2HH1 ARG A  68      21.083 -16.676   3.821  1.00  1.40           H  
ATOM   1046 1HH2 ARG A  68      18.913 -16.729   6.556  1.00  1.40           H  
ATOM   1047 2HH2 ARG A  68      19.754 -17.673   5.346  1.00  1.40           H  
ATOM   1048  N   LYS A  69      22.409 -11.177  10.301  1.00  1.49           N  
ATOM   1049  CA  LYS A  69      22.939 -11.374  11.661  1.00  1.49           C  
ATOM   1050  C   LYS A  69      22.487 -10.290  12.645  1.00  1.49           C  
ATOM   1051  O   LYS A  69      22.552 -10.496  13.859  1.00  1.49           O  
ATOM   1052  CB  LYS A  69      24.469 -11.403  11.694  1.00  1.49           C  
ATOM   1053  CG  LYS A  69      25.136 -12.593  11.046  1.00  1.49           C  
ATOM   1054  CD  LYS A  69      26.652 -12.427  11.100  1.00  1.49           C  
ATOM   1055  CE  LYS A  69      27.373 -13.539  10.383  1.00  1.49           C  
ATOM   1056  NZ  LYS A  69      28.839 -13.289  10.345  1.00  1.49           N  
ATOM   1057  H   LYS A  69      23.071 -11.065   9.530  1.00  1.49           H  
ATOM   1058  HA  LYS A  69      22.570 -12.330  12.030  1.00  1.49           H  
ATOM   1059 1HB  LYS A  69      24.862 -10.514  11.232  1.00  1.49           H  
ATOM   1060 2HB  LYS A  69      24.795 -11.381  12.732  1.00  1.49           H  
ATOM   1061 1HG  LYS A  69      24.852 -13.503  11.571  1.00  1.49           H  
ATOM   1062 2HG  LYS A  69      24.821 -12.675  10.019  1.00  1.49           H  
ATOM   1063 1HD  LYS A  69      26.938 -11.478  10.649  1.00  1.49           H  
ATOM   1064 2HD  LYS A  69      26.973 -12.415  12.138  1.00  1.49           H  
ATOM   1065 1HE  LYS A  69      27.185 -14.479  10.896  1.00  1.49           H  
ATOM   1066 2HE  LYS A  69      26.999 -13.609   9.359  1.00  1.49           H  
ATOM   1067 1HZ  LYS A  69      29.300 -14.041   9.859  1.00  1.49           H  
ATOM   1068 2HZ  LYS A  69      29.004 -12.402   9.847  1.00  1.49           H  
ATOM   1069 3HZ  LYS A  69      29.198 -13.224  11.286  1.00  1.49           H  
ATOM   1070  N   TYR A  70      22.047  -9.127  12.143  1.00  1.57           N  
ATOM   1071  CA  TYR A  70      21.627  -8.052  13.027  1.00  1.57           C  
ATOM   1072  C   TYR A  70      20.115  -8.054  13.178  1.00  1.57           C  
ATOM   1073  O   TYR A  70      19.541  -7.147  13.783  1.00  1.57           O  
ATOM   1074  CB  TYR A  70      22.078  -6.677  12.521  1.00  1.57           C  
ATOM   1075  CG  TYR A  70      23.576  -6.462  12.507  1.00  1.57           C  
ATOM   1076  CD1 TYR A  70      24.244  -6.380  11.307  1.00  1.57           C  
ATOM   1077  CD2 TYR A  70      24.281  -6.370  13.696  1.00  1.57           C  
ATOM   1078  CE1 TYR A  70      25.610  -6.202  11.274  1.00  1.57           C  
ATOM   1079  CE2 TYR A  70      25.652  -6.194  13.670  1.00  1.57           C  
ATOM   1080  CZ  TYR A  70      26.316  -6.111  12.461  1.00  1.57           C  
ATOM   1081  OH  TYR A  70      27.680  -5.939  12.430  1.00  1.57           O  
ATOM   1082  H   TYR A  70      21.975  -8.984  11.137  1.00  1.57           H  
ATOM   1083  HA  TYR A  70      22.060  -8.218  14.012  1.00  1.57           H  
ATOM   1084 1HB  TYR A  70      21.707  -6.536  11.501  1.00  1.57           H  
ATOM   1085 2HB  TYR A  70      21.632  -5.904  13.142  1.00  1.57           H  
ATOM   1086  HD1 TYR A  70      23.691  -6.456  10.386  1.00  1.57           H  
ATOM   1087  HD2 TYR A  70      23.756  -6.440  14.649  1.00  1.57           H  
ATOM   1088  HE1 TYR A  70      26.127  -6.138  10.318  1.00  1.57           H  
ATOM   1089  HE2 TYR A  70      26.210  -6.123  14.605  1.00  1.57           H  
ATOM   1090  HH  TYR A  70      27.988  -6.034  11.524  1.00  1.57           H  
ATOM   1091  N   GLY A  71      19.467  -9.088  12.642  1.00  1.62           N  
ATOM   1092  CA  GLY A  71      18.032  -9.216  12.758  1.00  1.62           C  
ATOM   1093  C   GLY A  71      17.231  -8.373  11.777  1.00  1.62           C  
ATOM   1094  O   GLY A  71      16.062  -8.087  12.038  1.00  1.62           O  
ATOM   1095  H   GLY A  71      19.970  -9.818  12.138  1.00  1.62           H  
ATOM   1096 1HA  GLY A  71      17.771 -10.264  12.612  1.00  1.62           H  
ATOM   1097 2HA  GLY A  71      17.735  -8.963  13.774  1.00  1.62           H  
ATOM   1098  N   ALA A  72      17.821  -7.931  10.664  1.00  1.62           N  
ATOM   1099  CA  ALA A  72      16.998  -7.128   9.772  1.00  1.62           C  
ATOM   1100  C   ALA A  72      15.775  -7.931   9.398  1.00  1.62           C  
ATOM   1101  O   ALA A  72      15.890  -9.103   9.043  1.00  1.62           O  
ATOM   1102  CB  ALA A  72      17.753  -6.747   8.523  1.00  1.62           C  
ATOM   1103  H   ALA A  72      18.792  -8.151  10.432  1.00  1.62           H  
ATOM   1104  HA  ALA A  72      16.681  -6.233  10.302  1.00  1.62           H  
ATOM   1105 1HB  ALA A  72      17.115  -6.148   7.869  1.00  1.62           H  
ATOM   1106 2HB  ALA A  72      18.617  -6.180   8.808  1.00  1.62           H  
ATOM   1107 3HB  ALA A  72      18.056  -7.650   8.004  1.00  1.62           H  
ATOM   1108  N   LYS A  73      14.599  -7.315   9.438  1.00  1.57           N  
ATOM   1109  CA  LYS A  73      13.409  -8.066   9.069  1.00  1.57           C  
ATOM   1110  C   LYS A  73      13.446  -8.412   7.600  1.00  1.57           C  
ATOM   1111  O   LYS A  73      13.004  -9.483   7.183  1.00  1.57           O  
ATOM   1112  CB  LYS A  73      12.142  -7.272   9.363  1.00  1.57           C  
ATOM   1113  CG  LYS A  73      11.835  -7.087  10.843  1.00  1.57           C  
ATOM   1114  CD  LYS A  73      10.445  -6.515  11.035  1.00  1.57           C  
ATOM   1115  CE  LYS A  73      10.368  -5.093  10.517  1.00  1.57           C  
ATOM   1116  NZ  LYS A  73       9.057  -4.477  10.783  1.00  1.57           N  
ATOM   1117  H   LYS A  73      14.528  -6.353   9.738  1.00  1.57           H  
ATOM   1118  HA  LYS A  73      13.391  -8.995   9.638  1.00  1.57           H  
ATOM   1119 1HB  LYS A  73      12.221  -6.282   8.908  1.00  1.57           H  
ATOM   1120 2HB  LYS A  73      11.290  -7.770   8.901  1.00  1.57           H  
ATOM   1121 1HG  LYS A  73      11.901  -8.051  11.351  1.00  1.57           H  
ATOM   1122 2HG  LYS A  73      12.569  -6.413  11.285  1.00  1.57           H  
ATOM   1123 1HD  LYS A  73       9.720  -7.128  10.499  1.00  1.57           H  
ATOM   1124 2HD  LYS A  73      10.188  -6.522  12.094  1.00  1.57           H  
ATOM   1125 1HE  LYS A  73      11.141  -4.490  10.989  1.00  1.57           H  
ATOM   1126 2HE  LYS A  73      10.539  -5.098   9.437  1.00  1.57           H  
ATOM   1127 1HZ  LYS A  73       9.076  -3.527  10.393  1.00  1.57           H  
ATOM   1128 2HZ  LYS A  73       8.331  -5.005  10.337  1.00  1.57           H  
ATOM   1129 3HZ  LYS A  73       8.883  -4.436  11.768  1.00  1.57           H  
ATOM   1130  N   LEU A  74      13.953  -7.464   6.827  1.00  1.49           N  
ATOM   1131  CA  LEU A  74      14.032  -7.569   5.389  1.00  1.49           C  
ATOM   1132  C   LEU A  74      15.388  -7.115   4.846  1.00  1.49           C  
ATOM   1133  O   LEU A  74      15.999  -6.152   5.346  1.00  1.49           O  
ATOM   1134  CB  LEU A  74      12.940  -6.716   4.778  1.00  1.49           C  
ATOM   1135  CG  LEU A  74      11.493  -7.101   5.039  1.00  1.49           C  
ATOM   1136  CD1 LEU A  74      10.585  -5.945   4.596  1.00  1.49           C  
ATOM   1137  CD2 LEU A  74      11.182  -8.367   4.264  1.00  1.49           C  
ATOM   1138  H   LEU A  74      14.287  -6.622   7.272  1.00  1.49           H  
ATOM   1139  HA  LEU A  74      13.880  -8.612   5.107  1.00  1.49           H  
ATOM   1140 1HB  LEU A  74      13.063  -5.725   5.147  1.00  1.49           H  
ATOM   1141 2HB  LEU A  74      13.087  -6.737   3.713  1.00  1.49           H  
ATOM   1142  HG  LEU A  74      11.332  -7.269   6.097  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  74       9.544  -6.208   4.778  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  74      10.837  -5.050   5.168  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  74      10.727  -5.751   3.537  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  74      10.147  -8.657   4.434  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  74      11.342  -8.194   3.199  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  74      11.847  -9.172   4.601  1.00  1.49           H  
ATOM   1149  N   ILE A  75      15.832  -7.801   3.795  1.00  1.41           N  
ATOM   1150  CA  ILE A  75      17.069  -7.456   3.100  1.00  1.41           C  
ATOM   1151  C   ILE A  75      16.959  -7.105   1.627  1.00  1.41           C  
ATOM   1152  O   ILE A  75      16.510  -7.903   0.791  1.00  1.41           O  
ATOM   1153  CB  ILE A  75      18.099  -8.558   3.264  1.00  1.41           C  
ATOM   1154  CG1 ILE A  75      18.411  -8.739   4.778  1.00  1.41           C  
ATOM   1155  CG2 ILE A  75      19.307  -8.248   2.388  1.00  1.41           C  
ATOM   1156  CD1 ILE A  75      17.567  -9.780   5.483  1.00  1.41           C  
ATOM   1157  H   ILE A  75      15.274  -8.601   3.474  1.00  1.41           H  
ATOM   1158  HA  ILE A  75      17.479  -6.575   3.592  1.00  1.41           H  
ATOM   1159  HB  ILE A  75      17.669  -9.508   2.942  1.00  1.41           H  
ATOM   1160 1HG1 ILE A  75      19.461  -9.016   4.889  1.00  1.41           H  
ATOM   1161 2HG1 ILE A  75      18.248  -7.789   5.280  1.00  1.41           H  
ATOM   1162 1HG2 ILE A  75      20.010  -9.008   2.504  1.00  1.41           H  
ATOM   1163 2HG2 ILE A  75      19.001  -8.193   1.347  1.00  1.41           H  
ATOM   1164 3HG2 ILE A  75      19.754  -7.310   2.656  1.00  1.41           H  
ATOM   1165 1HD1 ILE A  75      17.856  -9.826   6.535  1.00  1.41           H  
ATOM   1166 2HD1 ILE A  75      16.515  -9.535   5.420  1.00  1.41           H  
ATOM   1167 3HD1 ILE A  75      17.725 -10.745   5.014  1.00  1.41           H  
ATOM   1168  N   ALA A  76      17.462  -5.927   1.308  1.00  1.36           N  
ATOM   1169  CA  ALA A  76      17.477  -5.427  -0.040  1.00  1.36           C  
ATOM   1170  C   ALA A  76      18.882  -5.214  -0.536  1.00  1.36           C  
ATOM   1171  O   ALA A  76      19.804  -5.014   0.253  1.00  1.36           O  
ATOM   1172  CB  ALA A  76      16.750  -4.128  -0.092  1.00  1.36           C  
ATOM   1173  H   ALA A  76      17.821  -5.308   2.037  1.00  1.36           H  
ATOM   1174  HA  ALA A  76      17.006  -6.159  -0.683  1.00  1.36           H  
ATOM   1175 1HB  ALA A  76      16.764  -3.750  -1.100  1.00  1.36           H  
ATOM   1176 2HB  ALA A  76      15.761  -4.229   0.233  1.00  1.36           H  
ATOM   1177 3HB  ALA A  76      17.236  -3.478   0.557  1.00  1.36           H  
ATOM   1178  N   TYR A  77      19.042  -5.210  -1.845  1.00  1.34           N  
ATOM   1179  CA  TYR A  77      20.344  -4.913  -2.430  1.00  1.34           C  
ATOM   1180  C   TYR A  77      20.241  -4.184  -3.744  1.00  1.34           C  
ATOM   1181  O   TYR A  77      19.278  -4.367  -4.479  1.00  1.34           O  
ATOM   1182  CB  TYR A  77      21.070  -6.216  -2.653  1.00  1.34           C  
ATOM   1183  CG  TYR A  77      20.294  -7.095  -3.588  1.00  1.34           C  
ATOM   1184  CD1 TYR A  77      20.545  -7.124  -4.941  1.00  1.34           C  
ATOM   1185  CD2 TYR A  77      19.288  -7.856  -3.060  1.00  1.34           C  
ATOM   1186  CE1 TYR A  77      19.791  -7.958  -5.745  1.00  1.34           C  
ATOM   1187  CE2 TYR A  77      18.532  -8.687  -3.853  1.00  1.34           C  
ATOM   1188  CZ  TYR A  77      18.779  -8.754  -5.180  1.00  1.34           C  
ATOM   1189  OH  TYR A  77      18.029  -9.605  -5.956  1.00  1.34           O  
ATOM   1190  H   TYR A  77      18.235  -5.439  -2.431  1.00  1.34           H  
ATOM   1191  HA  TYR A  77      20.903  -4.285  -1.744  1.00  1.34           H  
ATOM   1192 1HB  TYR A  77      22.057  -6.024  -3.084  1.00  1.34           H  
ATOM   1193 2HB  TYR A  77      21.208  -6.739  -1.705  1.00  1.34           H  
ATOM   1194  HD1 TYR A  77      21.337  -6.505  -5.368  1.00  1.34           H  
ATOM   1195  HD2 TYR A  77      19.096  -7.792  -2.002  1.00  1.34           H  
ATOM   1196  HE1 TYR A  77      19.994  -7.998  -6.791  1.00  1.34           H  
ATOM   1197  HE2 TYR A  77      17.736  -9.292  -3.417  1.00  1.34           H  
ATOM   1198  HH  TYR A  77      17.469 -10.142  -5.387  1.00  1.34           H  
ATOM   1199  N   LYS A  78      21.268  -3.417  -4.067  1.00  1.37           N  
ATOM   1200  CA  LYS A  78      21.339  -2.698  -5.334  1.00  1.37           C  
ATOM   1201  C   LYS A  78      21.910  -3.552  -6.440  1.00  1.37           C  
ATOM   1202  O   LYS A  78      22.858  -4.306  -6.211  1.00  1.37           O  
ATOM   1203  CB  LYS A  78      22.185  -1.443  -5.222  1.00  1.37           C  
ATOM   1204  CG  LYS A  78      22.202  -0.582  -6.482  1.00  1.37           C  
ATOM   1205  CD  LYS A  78      22.933   0.722  -6.250  1.00  1.37           C  
ATOM   1206  CE  LYS A  78      24.415   0.482  -6.120  1.00  1.37           C  
ATOM   1207  NZ  LYS A  78      25.201   1.751  -6.082  1.00  1.37           N  
ATOM   1208  H   LYS A  78      22.035  -3.327  -3.395  1.00  1.37           H  
ATOM   1209  HA  LYS A  78      20.335  -2.412  -5.622  1.00  1.37           H  
ATOM   1210 1HB  LYS A  78      21.837  -0.828  -4.387  1.00  1.37           H  
ATOM   1211 2HB  LYS A  78      23.216  -1.730  -5.024  1.00  1.37           H  
ATOM   1212 1HG  LYS A  78      22.718  -1.107  -7.282  1.00  1.37           H  
ATOM   1213 2HG  LYS A  78      21.178  -0.366  -6.806  1.00  1.37           H  
ATOM   1214 1HD  LYS A  78      22.756   1.399  -7.082  1.00  1.37           H  
ATOM   1215 2HD  LYS A  78      22.569   1.187  -5.331  1.00  1.37           H  
ATOM   1216 1HE  LYS A  78      24.594  -0.066  -5.205  1.00  1.37           H  
ATOM   1217 2HE  LYS A  78      24.750  -0.123  -6.958  1.00  1.37           H  
ATOM   1218 1HZ  LYS A  78      26.212   1.505  -5.976  1.00  1.37           H  
ATOM   1219 2HZ  LYS A  78      25.062   2.255  -6.935  1.00  1.37           H  
ATOM   1220 3HZ  LYS A  78      24.912   2.311  -5.305  1.00  1.37           H  
ATOM   1221  N   SER A  79      21.355  -3.427  -7.643  1.00  1.44           N  
ATOM   1222  CA  SER A  79      21.941  -4.138  -8.767  1.00  1.44           C  
ATOM   1223  C   SER A  79      21.693  -3.532 -10.141  1.00  1.44           C  
ATOM   1224  O   SER A  79      20.627  -2.984 -10.432  1.00  1.44           O  
ATOM   1225  CB  SER A  79      21.439  -5.544  -8.803  1.00  1.44           C  
ATOM   1226  OG  SER A  79      22.002  -6.243  -9.885  1.00  1.44           O  
ATOM   1227  H   SER A  79      20.527  -2.839  -7.749  1.00  1.44           H  
ATOM   1228  HA  SER A  79      23.021  -4.163  -8.610  1.00  1.44           H  
ATOM   1229 1HB  SER A  79      21.692  -6.050  -7.875  1.00  1.44           H  
ATOM   1230 2HB  SER A  79      20.362  -5.528  -8.888  1.00  1.44           H  
ATOM   1231  HG  SER A  79      22.976  -6.113  -9.800  1.00  1.44           H  
ATOM   1232  N   LYS A  80      22.711  -3.663 -10.990  1.00  1.51           N  
ATOM   1233  CA  LYS A  80      22.645  -3.293 -12.398  1.00  1.51           C  
ATOM   1234  C   LYS A  80      22.957  -4.468 -13.335  1.00  1.51           C  
ATOM   1235  O   LYS A  80      23.181  -4.251 -14.529  1.00  1.51           O  
ATOM   1236  CB  LYS A  80      23.571  -2.115 -12.734  1.00  1.51           C  
ATOM   1237  CG  LYS A  80      23.216  -0.783 -12.057  1.00  1.51           C  
ATOM   1238  CD  LYS A  80      24.050   0.387 -12.633  1.00  1.51           C  
ATOM   1239  CE  LYS A  80      23.634   1.732 -12.006  1.00  1.51           C  
ATOM   1240  NZ  LYS A  80      24.360   2.903 -12.592  1.00  1.51           N  
ATOM   1241  H   LYS A  80      23.565  -4.105 -10.640  1.00  1.51           H  
ATOM   1242  HA  LYS A  80      21.624  -2.978 -12.614  1.00  1.51           H  
ATOM   1243 1HB  LYS A  80      24.591  -2.371 -12.443  1.00  1.51           H  
ATOM   1244 2HB  LYS A  80      23.573  -1.953 -13.812  1.00  1.51           H  
ATOM   1245 1HG  LYS A  80      22.156  -0.571 -12.205  1.00  1.51           H  
ATOM   1246 2HG  LYS A  80      23.404  -0.859 -10.984  1.00  1.51           H  
ATOM   1247 1HD  LYS A  80      25.110   0.212 -12.443  1.00  1.51           H  
ATOM   1248 2HD  LYS A  80      23.896   0.447 -13.710  1.00  1.51           H  
ATOM   1249 1HE  LYS A  80      22.575   1.880 -12.168  1.00  1.51           H  
ATOM   1250 2HE  LYS A  80      23.830   1.696 -10.933  1.00  1.51           H  
ATOM   1251 1HZ  LYS A  80      24.030   3.755 -12.136  1.00  1.51           H  
ATOM   1252 2HZ  LYS A  80      25.351   2.809 -12.453  1.00  1.51           H  
ATOM   1253 3HZ  LYS A  80      24.154   2.963 -13.585  1.00  1.51           H  
ATOM   1254  N   SER A  81      23.000  -5.705 -12.816  1.00  1.57           N  
ATOM   1255  CA  SER A  81      23.335  -6.835 -13.707  1.00  1.57           C  
ATOM   1256  C   SER A  81      22.776  -8.175 -13.282  1.00  1.57           C  
ATOM   1257  O   SER A  81      22.564  -8.436 -12.103  1.00  1.57           O  
ATOM   1258  CB  SER A  81      24.840  -7.041 -13.807  1.00  1.57           C  
ATOM   1259  OG  SER A  81      25.388  -7.516 -12.581  1.00  1.57           O  
ATOM   1260  H   SER A  81      22.770  -5.845 -11.828  1.00  1.57           H  
ATOM   1261  HA  SER A  81      22.940  -6.609 -14.699  1.00  1.57           H  
ATOM   1262 1HB  SER A  81      25.051  -7.757 -14.599  1.00  1.57           H  
ATOM   1263 2HB  SER A  81      25.319  -6.103 -14.081  1.00  1.57           H  
ATOM   1264  HG  SER A  81      25.363  -6.760 -11.968  1.00  1.57           H  
ATOM   1265  N   SER A  82      22.680  -9.084 -14.248  1.00  1.60           N  
ATOM   1266  CA  SER A  82      22.193 -10.429 -13.982  1.00  1.60           C  
ATOM   1267  C   SER A  82      23.022 -11.196 -12.973  1.00  1.60           C  
ATOM   1268  O   SER A  82      22.473 -11.876 -12.103  1.00  1.60           O  
ATOM   1269  CB  SER A  82      22.170 -11.215 -15.271  1.00  1.60           C  
ATOM   1270  OG  SER A  82      21.215 -10.718 -16.155  1.00  1.60           O  
ATOM   1271  H   SER A  82      22.901  -8.818 -15.197  1.00  1.60           H  
ATOM   1272  HA  SER A  82      21.186 -10.347 -13.596  1.00  1.60           H  
ATOM   1273 1HB  SER A  82      23.155 -11.154 -15.733  1.00  1.60           H  
ATOM   1274 2HB  SER A  82      21.975 -12.265 -15.065  1.00  1.60           H  
ATOM   1275  HG  SER A  82      20.453 -11.312 -16.057  1.00  1.60           H  
ATOM   1276  N   GLU A  83      24.342 -11.074 -13.044  1.00  1.60           N  
ATOM   1277  CA  GLU A  83      25.151 -11.836 -12.111  1.00  1.60           C  
ATOM   1278  C   GLU A  83      24.967 -11.308 -10.693  1.00  1.60           C  
ATOM   1279  O   GLU A  83      24.877 -12.093  -9.742  1.00  1.60           O  
ATOM   1280  CB  GLU A  83      26.618 -11.803 -12.527  1.00  1.60           C  
ATOM   1281  CG  GLU A  83      26.907 -12.536 -13.854  1.00  1.60           C  
ATOM   1282  CD  GLU A  83      26.540 -14.016 -13.841  1.00  1.60           C  
ATOM   1283  OE1 GLU A  83      26.957 -14.715 -12.951  1.00  1.60           O  
ATOM   1284  OE2 GLU A  83      25.821 -14.441 -14.735  1.00  1.60           O  
ATOM   1285  H   GLU A  83      24.768 -10.482 -13.742  1.00  1.60           H  
ATOM   1286  HA  GLU A  83      24.817 -12.871 -12.128  1.00  1.60           H  
ATOM   1287 1HB  GLU A  83      26.939 -10.765 -12.636  1.00  1.60           H  
ATOM   1288 2HB  GLU A  83      27.229 -12.256 -11.746  1.00  1.60           H  
ATOM   1289 1HG  GLU A  83      26.341 -12.046 -14.648  1.00  1.60           H  
ATOM   1290 2HG  GLU A  83      27.965 -12.434 -14.088  1.00  1.60           H  
ATOM   1291  N   GLU A  84      24.849  -9.986 -10.530  1.00  1.57           N  
ATOM   1292  CA  GLU A  84      24.616  -9.454  -9.191  1.00  1.57           C  
ATOM   1293  C   GLU A  84      23.262  -9.919  -8.647  1.00  1.57           C  
ATOM   1294  O   GLU A  84      23.137 -10.279  -7.472  1.00  1.57           O  
ATOM   1295  CB  GLU A  84      24.647  -7.933  -9.210  1.00  1.57           C  
ATOM   1296  CG  GLU A  84      25.988  -7.251  -9.401  1.00  1.57           C  
ATOM   1297  CD  GLU A  84      25.801  -5.776  -9.708  1.00  1.57           C  
ATOM   1298  OE1 GLU A  84      24.668  -5.398  -9.976  1.00  1.57           O  
ATOM   1299  OE2 GLU A  84      26.753  -5.036  -9.682  1.00  1.57           O  
ATOM   1300  H   GLU A  84      24.920  -9.334 -11.325  1.00  1.57           H  
ATOM   1301  HA  GLU A  84      25.402  -9.827  -8.528  1.00  1.57           H  
ATOM   1302 1HB  GLU A  84      24.044  -7.617 -10.047  1.00  1.57           H  
ATOM   1303 2HB  GLU A  84      24.182  -7.542  -8.304  1.00  1.57           H  
ATOM   1304 1HG  GLU A  84      26.556  -7.336  -8.478  1.00  1.57           H  
ATOM   1305 2HG  GLU A  84      26.547  -7.739 -10.198  1.00  1.57           H  
ATOM   1306  N   LEU A  85      22.246  -9.931  -9.526  1.00  1.53           N  
ATOM   1307  CA  LEU A  85      20.899 -10.309  -9.117  1.00  1.53           C  
ATOM   1308  C   LEU A  85      20.842 -11.763  -8.667  1.00  1.53           C  
ATOM   1309  O   LEU A  85      20.250 -12.088  -7.635  1.00  1.53           O  
ATOM   1310  CB  LEU A  85      19.933 -10.129 -10.301  1.00  1.53           C  
ATOM   1311  CG  LEU A  85      19.630  -8.653 -10.786  1.00  1.53           C  
ATOM   1312  CD1 LEU A  85      18.805  -8.699 -12.092  1.00  1.53           C  
ATOM   1313  CD2 LEU A  85      18.932  -7.874  -9.710  1.00  1.53           C  
ATOM   1314  H   LEU A  85      22.409  -9.617 -10.483  1.00  1.53           H  
ATOM   1315  HA  LEU A  85      20.595  -9.673  -8.291  1.00  1.53           H  
ATOM   1316 1HB  LEU A  85      20.356 -10.654 -11.151  1.00  1.53           H  
ATOM   1317 2HB  LEU A  85      19.023 -10.613 -10.045  1.00  1.53           H  
ATOM   1318  HG  LEU A  85      20.549  -8.152 -10.998  1.00  1.53           H  
ATOM   1319 1HD1 LEU A  85      18.617  -7.683 -12.437  1.00  1.53           H  
ATOM   1320 2HD1 LEU A  85      19.355  -9.233 -12.849  1.00  1.53           H  
ATOM   1321 3HD1 LEU A  85      17.872  -9.195 -11.930  1.00  1.53           H  
ATOM   1322 1HD2 LEU A  85      18.754  -6.859 -10.063  1.00  1.53           H  
ATOM   1323 2HD2 LEU A  85      18.010  -8.317  -9.447  1.00  1.53           H  
ATOM   1324 3HD2 LEU A  85      19.564  -7.850  -8.852  1.00  1.53           H  
ATOM   1325  N   LYS A  86      21.501 -12.646  -9.409  1.00  1.49           N  
ATOM   1326  CA  LYS A  86      21.457 -14.055  -9.057  1.00  1.49           C  
ATOM   1327  C   LYS A  86      22.211 -14.337  -7.768  1.00  1.49           C  
ATOM   1328  O   LYS A  86      21.725 -15.077  -6.908  1.00  1.49           O  
ATOM   1329  CB  LYS A  86      22.023 -14.889 -10.199  1.00  1.49           C  
ATOM   1330  CG  LYS A  86      21.134 -14.943 -11.445  1.00  1.49           C  
ATOM   1331  CD  LYS A  86      21.713 -15.888 -12.473  1.00  1.49           C  
ATOM   1332  CE  LYS A  86      22.992 -15.294 -13.052  1.00  1.49           C  
ATOM   1333  NZ  LYS A  86      23.598 -16.139 -14.128  1.00  1.49           N  
ATOM   1334  H   LYS A  86      21.994 -12.343 -10.252  1.00  1.49           H  
ATOM   1335  HA  LYS A  86      20.416 -14.336  -8.905  1.00  1.49           H  
ATOM   1336 1HB  LYS A  86      22.986 -14.463 -10.505  1.00  1.49           H  
ATOM   1337 2HB  LYS A  86      22.206 -15.904  -9.857  1.00  1.49           H  
ATOM   1338 1HG  LYS A  86      20.133 -15.280 -11.169  1.00  1.49           H  
ATOM   1339 2HG  LYS A  86      21.053 -13.950 -11.878  1.00  1.49           H  
ATOM   1340 1HD  LYS A  86      21.933 -16.850 -12.014  1.00  1.49           H  
ATOM   1341 2HD  LYS A  86      20.991 -16.037 -13.276  1.00  1.49           H  
ATOM   1342 1HE  LYS A  86      22.767 -14.311 -13.465  1.00  1.49           H  
ATOM   1343 2HE  LYS A  86      23.722 -15.177 -12.250  1.00  1.49           H  
ATOM   1344 1HZ  LYS A  86      24.455 -15.649 -14.448  1.00  1.49           H  
ATOM   1345 2HZ  LYS A  86      23.842 -17.044 -13.765  1.00  1.49           H  
ATOM   1346 3HZ  LYS A  86      22.958 -16.241 -14.893  1.00  1.49           H  
ATOM   1347  N   LEU A  87      23.382 -13.727  -7.604  1.00  1.44           N  
ATOM   1348  CA  LEU A  87      24.158 -13.976  -6.401  1.00  1.44           C  
ATOM   1349  C   LEU A  87      23.459 -13.458  -5.159  1.00  1.44           C  
ATOM   1350  O   LEU A  87      23.462 -14.116  -4.112  1.00  1.44           O  
ATOM   1351  CB  LEU A  87      25.529 -13.345  -6.565  1.00  1.44           C  
ATOM   1352  CG  LEU A  87      26.405 -14.059  -7.589  1.00  1.44           C  
ATOM   1353  CD1 LEU A  87      27.654 -13.262  -7.837  1.00  1.44           C  
ATOM   1354  CD2 LEU A  87      26.726 -15.451  -7.071  1.00  1.44           C  
ATOM   1355  H   LEU A  87      23.759 -13.107  -8.326  1.00  1.44           H  
ATOM   1356  HA  LEU A  87      24.288 -15.050  -6.298  1.00  1.44           H  
ATOM   1357 1HB  LEU A  87      25.395 -12.314  -6.903  1.00  1.44           H  
ATOM   1358 2HB  LEU A  87      26.028 -13.332  -5.613  1.00  1.44           H  
ATOM   1359  HG  LEU A  87      25.866 -14.144  -8.536  1.00  1.44           H  
ATOM   1360 1HD1 LEU A  87      28.270 -13.773  -8.577  1.00  1.44           H  
ATOM   1361 2HD1 LEU A  87      27.367 -12.284  -8.222  1.00  1.44           H  
ATOM   1362 3HD1 LEU A  87      28.213 -13.152  -6.908  1.00  1.44           H  
ATOM   1363 1HD2 LEU A  87      27.341 -15.975  -7.801  1.00  1.44           H  
ATOM   1364 2HD2 LEU A  87      27.264 -15.381  -6.133  1.00  1.44           H  
ATOM   1365 3HD2 LEU A  87      25.800 -15.997  -6.915  1.00  1.44           H  
ATOM   1366  N   ALA A  88      22.840 -12.292  -5.265  1.00  1.38           N  
ATOM   1367  CA  ALA A  88      22.118 -11.732  -4.144  1.00  1.38           C  
ATOM   1368  C   ALA A  88      20.959 -12.626  -3.717  1.00  1.38           C  
ATOM   1369  O   ALA A  88      20.705 -12.803  -2.520  1.00  1.38           O  
ATOM   1370  CB  ALA A  88      21.620 -10.389  -4.503  1.00  1.38           C  
ATOM   1371  H   ALA A  88      22.870 -11.761  -6.141  1.00  1.38           H  
ATOM   1372  HA  ALA A  88      22.811 -11.647  -3.304  1.00  1.38           H  
ATOM   1373 1HB  ALA A  88      21.109  -9.977  -3.651  1.00  1.38           H  
ATOM   1374 2HB  ALA A  88      22.451  -9.746  -4.789  1.00  1.38           H  
ATOM   1375 3HB  ALA A  88      20.940 -10.506  -5.345  1.00  1.38           H  
ATOM   1376  N   LEU A  89      20.264 -13.225  -4.697  1.00  1.32           N  
ATOM   1377  CA  LEU A  89      19.178 -14.124  -4.343  1.00  1.32           C  
ATOM   1378  C   LEU A  89      19.749 -15.353  -3.631  1.00  1.32           C  
ATOM   1379  O   LEU A  89      19.209 -15.807  -2.620  1.00  1.32           O  
ATOM   1380  CB  LEU A  89      18.393 -14.537  -5.598  1.00  1.32           C  
ATOM   1381  CG  LEU A  89      17.568 -13.413  -6.266  1.00  1.32           C  
ATOM   1382  CD1 LEU A  89      16.983 -13.946  -7.596  1.00  1.32           C  
ATOM   1383  CD2 LEU A  89      16.486 -12.930  -5.297  1.00  1.32           C  
ATOM   1384  H   LEU A  89      20.472 -13.036  -5.682  1.00  1.32           H  
ATOM   1385  HA  LEU A  89      18.504 -13.608  -3.662  1.00  1.32           H  
ATOM   1386 1HB  LEU A  89      19.104 -14.903  -6.341  1.00  1.32           H  
ATOM   1387 2HB  LEU A  89      17.715 -15.348  -5.340  1.00  1.32           H  
ATOM   1388  HG  LEU A  89      18.214 -12.579  -6.497  1.00  1.32           H  
ATOM   1389 1HD1 LEU A  89      16.423 -13.176  -8.089  1.00  1.32           H  
ATOM   1390 2HD1 LEU A  89      17.800 -14.261  -8.245  1.00  1.32           H  
ATOM   1391 3HD1 LEU A  89      16.327 -14.796  -7.402  1.00  1.32           H  
ATOM   1392 1HD2 LEU A  89      15.917 -12.129  -5.761  1.00  1.32           H  
ATOM   1393 2HD2 LEU A  89      15.821 -13.756  -5.049  1.00  1.32           H  
ATOM   1394 3HD2 LEU A  89      16.955 -12.556  -4.380  1.00  1.32           H  
ATOM   1395  N   LYS A  90      20.893 -15.855  -4.111  1.00  1.27           N  
ATOM   1396  CA  LYS A  90      21.539 -17.020  -3.500  1.00  1.27           C  
ATOM   1397  C   LYS A  90      22.001 -16.731  -2.068  1.00  1.27           C  
ATOM   1398  O   LYS A  90      22.045 -17.629  -1.225  1.00  1.27           O  
ATOM   1399  CB  LYS A  90      22.707 -17.513  -4.360  1.00  1.27           C  
ATOM   1400  CG  LYS A  90      22.280 -18.179  -5.672  1.00  1.27           C  
ATOM   1401  CD  LYS A  90      23.478 -18.642  -6.493  1.00  1.27           C  
ATOM   1402  CE  LYS A  90      23.028 -19.321  -7.782  1.00  1.27           C  
ATOM   1403  NZ  LYS A  90      24.181 -19.806  -8.595  1.00  1.27           N  
ATOM   1404  H   LYS A  90      21.305 -15.445  -4.952  1.00  1.27           H  
ATOM   1405  HA  LYS A  90      20.805 -17.823  -3.451  1.00  1.27           H  
ATOM   1406 1HB  LYS A  90      23.355 -16.675  -4.608  1.00  1.27           H  
ATOM   1407 2HB  LYS A  90      23.300 -18.229  -3.793  1.00  1.27           H  
ATOM   1408 1HG  LYS A  90      21.655 -19.043  -5.449  1.00  1.27           H  
ATOM   1409 2HG  LYS A  90      21.695 -17.479  -6.259  1.00  1.27           H  
ATOM   1410 1HD  LYS A  90      24.090 -17.778  -6.744  1.00  1.27           H  
ATOM   1411 2HD  LYS A  90      24.078 -19.338  -5.910  1.00  1.27           H  
ATOM   1412 1HE  LYS A  90      22.390 -20.167  -7.532  1.00  1.27           H  
ATOM   1413 2HE  LYS A  90      22.453 -18.607  -8.376  1.00  1.27           H  
ATOM   1414 1HZ  LYS A  90      23.836 -20.249  -9.435  1.00  1.27           H  
ATOM   1415 2HZ  LYS A  90      24.774 -19.030  -8.845  1.00  1.27           H  
ATOM   1416 3HZ  LYS A  90      24.712 -20.476  -8.057  1.00  1.27           H  
ATOM   1417  N   ALA A  91      22.293 -15.457  -1.784  1.00  1.22           N  
ATOM   1418  CA  ALA A  91      22.741 -15.006  -0.469  1.00  1.22           C  
ATOM   1419  C   ALA A  91      21.587 -14.886   0.536  1.00  1.22           C  
ATOM   1420  O   ALA A  91      21.829 -14.624   1.725  1.00  1.22           O  
ATOM   1421  CB  ALA A  91      23.433 -13.661  -0.592  1.00  1.22           C  
ATOM   1422  H   ALA A  91      22.266 -14.779  -2.545  1.00  1.22           H  
ATOM   1423  HA  ALA A  91      23.450 -15.740  -0.090  1.00  1.22           H  
ATOM   1424 1HB  ALA A  91      23.803 -13.348   0.384  1.00  1.22           H  
ATOM   1425 2HB  ALA A  91      24.258 -13.751  -1.281  1.00  1.22           H  
ATOM   1426 3HB  ALA A  91      22.731 -12.923  -0.966  1.00  1.22           H  
ATOM   1427  N   GLY A  92      20.343 -15.063   0.068  1.00  1.19           N  
ATOM   1428  CA  GLY A  92      19.166 -14.956   0.919  1.00  1.19           C  
ATOM   1429  C   GLY A  92      18.495 -13.579   0.937  1.00  1.19           C  
ATOM   1430  O   GLY A  92      17.710 -13.299   1.841  1.00  1.19           O  
ATOM   1431  H   GLY A  92      20.190 -15.294  -0.915  1.00  1.19           H  
ATOM   1432 1HA  GLY A  92      18.439 -15.691   0.578  1.00  1.19           H  
ATOM   1433 2HA  GLY A  92      19.428 -15.238   1.933  1.00  1.19           H  
ATOM   1434  N   ALA A  93      18.822 -12.696  -0.007  1.00  1.16           N  
ATOM   1435  CA  ALA A  93      18.193 -11.371  -0.039  1.00  1.16           C  
ATOM   1436  C   ALA A  93      16.705 -11.449  -0.429  1.00  1.16           C  
ATOM   1437  O   ALA A  93      16.300 -12.362  -1.153  1.00  1.16           O  
ATOM   1438  CB  ALA A  93      18.920 -10.477  -0.990  1.00  1.16           C  
ATOM   1439  H   ALA A  93      19.486 -12.939  -0.746  1.00  1.16           H  
ATOM   1440  HA  ALA A  93      18.255 -10.945   0.962  1.00  1.16           H  
ATOM   1441 1HB  ALA A  93      18.438  -9.516  -0.941  1.00  1.16           H  
ATOM   1442 2HB  ALA A  93      19.959 -10.392  -0.695  1.00  1.16           H  
ATOM   1443 3HB  ALA A  93      18.860 -10.890  -1.991  1.00  1.16           H  
ATOM   1444  N   ASP A  94      15.896 -10.474   0.033  1.00  1.15           N  
ATOM   1445  CA  ASP A  94      14.462 -10.417  -0.285  1.00  1.15           C  
ATOM   1446  C   ASP A  94      14.112  -9.595  -1.535  1.00  1.15           C  
ATOM   1447  O   ASP A  94      13.251 -10.005  -2.322  1.00  1.15           O  
ATOM   1448  CB  ASP A  94      13.687  -9.770   0.886  1.00  1.15           C  
ATOM   1449  CG  ASP A  94      13.683 -10.553   2.194  1.00  1.15           C  
ATOM   1450  OD1 ASP A  94      13.114 -11.620   2.231  1.00  1.15           O  
ATOM   1451  OD2 ASP A  94      14.272 -10.073   3.155  1.00  1.15           O  
ATOM   1452  H   ASP A  94      16.276  -9.726   0.599  1.00  1.15           H  
ATOM   1453  HA  ASP A  94      14.108 -11.436  -0.434  1.00  1.15           H  
ATOM   1454 1HB  ASP A  94      14.102  -8.780   1.079  1.00  1.15           H  
ATOM   1455 2HB  ASP A  94      12.655  -9.618   0.581  1.00  1.15           H  
ATOM   1456  N   ILE A  95      14.779  -8.449  -1.725  1.00  1.16           N  
ATOM   1457  CA  ILE A  95      14.403  -7.558  -2.835  1.00  1.16           C  
ATOM   1458  C   ILE A  95      15.544  -6.882  -3.579  1.00  1.16           C  
ATOM   1459  O   ILE A  95      16.464  -6.320  -2.974  1.00  1.16           O  
ATOM   1460  CB  ILE A  95      13.498  -6.432  -2.291  1.00  1.16           C  
ATOM   1461  CG1 ILE A  95      12.979  -5.531  -3.384  1.00  1.16           C  
ATOM   1462  CG2 ILE A  95      14.232  -5.661  -1.418  1.00  1.16           C  
ATOM   1463  CD1 ILE A  95      11.869  -4.628  -2.940  1.00  1.16           C  
ATOM   1464  H   ILE A  95      15.492  -8.180  -1.044  1.00  1.16           H  
ATOM   1465  HA  ILE A  95      13.850  -8.146  -3.562  1.00  1.16           H  
ATOM   1466  HB  ILE A  95      12.663  -6.847  -1.757  1.00  1.16           H  
ATOM   1467 1HG1 ILE A  95      13.787  -4.912  -3.754  1.00  1.16           H  
ATOM   1468 2HG1 ILE A  95      12.633  -6.130  -4.181  1.00  1.16           H  
ATOM   1469 1HG2 ILE A  95      13.605  -4.867  -1.022  1.00  1.16           H  
ATOM   1470 2HG2 ILE A  95      14.596  -6.293  -0.609  1.00  1.16           H  
ATOM   1471 3HG2 ILE A  95      15.060  -5.236  -1.975  1.00  1.16           H  
ATOM   1472 1HD1 ILE A  95      11.547  -4.029  -3.777  1.00  1.16           H  
ATOM   1473 2HD1 ILE A  95      11.033  -5.208  -2.577  1.00  1.16           H  
ATOM   1474 3HD1 ILE A  95      12.228  -3.981  -2.143  1.00  1.16           H  
ATOM   1475  N   ALA A  96      15.438  -6.861  -4.905  1.00  1.19           N  
ATOM   1476  CA  ALA A  96      16.435  -6.128  -5.680  1.00  1.19           C  
ATOM   1477  C   ALA A  96      16.007  -4.700  -5.862  1.00  1.19           C  
ATOM   1478  O   ALA A  96      14.842  -4.446  -6.163  1.00  1.19           O  
ATOM   1479  CB  ALA A  96      16.631  -6.725  -7.050  1.00  1.19           C  
ATOM   1480  H   ALA A  96      14.656  -7.348  -5.355  1.00  1.19           H  
ATOM   1481  HA  ALA A  96      17.376  -6.143  -5.132  1.00  1.19           H  
ATOM   1482 1HB  ALA A  96      17.386  -6.150  -7.590  1.00  1.19           H  
ATOM   1483 2HB  ALA A  96      16.937  -7.741  -6.991  1.00  1.19           H  
ATOM   1484 3HB  ALA A  96      15.690  -6.663  -7.571  1.00  1.19           H  
ATOM   1485  N   ILE A  97      16.951  -3.785  -5.756  1.00  1.25           N  
ATOM   1486  CA  ILE A  97      16.708  -2.384  -6.013  1.00  1.25           C  
ATOM   1487  C   ILE A  97      17.443  -2.059  -7.313  1.00  1.25           C  
ATOM   1488  O   ILE A  97      18.674  -2.156  -7.377  1.00  1.25           O  
ATOM   1489  CB  ILE A  97      17.247  -1.530  -4.849  1.00  1.25           C  
ATOM   1490  CG1 ILE A  97      16.696  -2.057  -3.493  1.00  1.25           C  
ATOM   1491  CG2 ILE A  97      16.871  -0.080  -5.046  1.00  1.25           C  
ATOM   1492  CD1 ILE A  97      15.215  -2.056  -3.338  1.00  1.25           C  
ATOM   1493  H   ILE A  97      17.878  -4.069  -5.471  1.00  1.25           H  
ATOM   1494  HA  ILE A  97      15.642  -2.205  -6.150  1.00  1.25           H  
ATOM   1495  HB  ILE A  97      18.324  -1.616  -4.807  1.00  1.25           H  
ATOM   1496 1HG1 ILE A  97      17.052  -3.081  -3.362  1.00  1.25           H  
ATOM   1497 2HG1 ILE A  97      17.106  -1.454  -2.712  1.00  1.25           H  
ATOM   1498 1HG2 ILE A  97      17.261   0.516  -4.221  1.00  1.25           H  
ATOM   1499 2HG2 ILE A  97      17.287   0.281  -5.989  1.00  1.25           H  
ATOM   1500 3HG2 ILE A  97      15.794  -0.002  -5.075  1.00  1.25           H  
ATOM   1501 1HD1 ILE A  97      14.950  -2.446  -2.356  1.00  1.25           H  
ATOM   1502 2HD1 ILE A  97      14.839  -1.041  -3.439  1.00  1.25           H  
ATOM   1503 3HD1 ILE A  97      14.778  -2.686  -4.100  1.00  1.25           H  
ATOM   1504  N   VAL A  98      16.701  -1.686  -8.343  1.00  1.34           N  
ATOM   1505  CA  VAL A  98      17.309  -1.460  -9.647  1.00  1.34           C  
ATOM   1506  C   VAL A  98      17.236  -0.002 -10.104  1.00  1.34           C  
ATOM   1507  O   VAL A  98      16.181   0.639 -10.050  1.00  1.34           O  
ATOM   1508  CB  VAL A  98      16.650  -2.407 -10.674  1.00  1.34           C  
ATOM   1509  CG1 VAL A  98      17.202  -2.152 -12.070  1.00  1.34           C  
ATOM   1510  CG2 VAL A  98      16.920  -3.891 -10.242  1.00  1.34           C  
ATOM   1511  H   VAL A  98      15.687  -1.622  -8.244  1.00  1.34           H  
ATOM   1512  HA  VAL A  98      18.362  -1.735  -9.585  1.00  1.34           H  
ATOM   1513  HB  VAL A  98      15.574  -2.221 -10.700  1.00  1.34           H  
ATOM   1514 1HG1 VAL A  98      16.721  -2.825 -12.777  1.00  1.34           H  
ATOM   1515 2HG1 VAL A  98      17.001  -1.126 -12.368  1.00  1.34           H  
ATOM   1516 3HG1 VAL A  98      18.280  -2.330 -12.077  1.00  1.34           H  
ATOM   1517 1HG2 VAL A  98      16.457  -4.571 -10.954  1.00  1.34           H  
ATOM   1518 2HG2 VAL A  98      18.000  -4.070 -10.219  1.00  1.34           H  
ATOM   1519 3HG2 VAL A  98      16.501  -4.070  -9.250  1.00  1.34           H  
ATOM   1520  N   ASP A  99      18.389   0.518 -10.539  1.00  1.44           N  
ATOM   1521  CA  ASP A  99      18.486   1.896 -11.018  1.00  1.44           C  
ATOM   1522  C   ASP A  99      18.311   2.044 -12.529  1.00  1.44           C  
ATOM   1523  O   ASP A  99      17.751   3.039 -12.987  1.00  1.44           O  
ATOM   1524  CB  ASP A  99      19.849   2.499 -10.671  1.00  1.44           C  
ATOM   1525  CG  ASP A  99      20.143   2.669  -9.190  1.00  1.44           C  
ATOM   1526  OD1 ASP A  99      19.372   3.294  -8.515  1.00  1.44           O  
ATOM   1527  OD2 ASP A  99      21.149   2.206  -8.747  1.00  1.44           O  
ATOM   1528  H   ASP A  99      19.212  -0.072 -10.534  1.00  1.44           H  
ATOM   1529  HA  ASP A  99      17.704   2.484 -10.534  1.00  1.44           H  
ATOM   1530 1HB  ASP A  99      20.608   1.858 -11.087  1.00  1.44           H  
ATOM   1531 2HB  ASP A  99      19.947   3.475 -11.169  1.00  1.44           H  
ATOM   1532  N   ALA A 100      18.777   1.064 -13.318  1.00  1.54           N  
ATOM   1533  CA  ALA A 100      18.714   1.191 -14.782  1.00  1.54           C  
ATOM   1534  C   ALA A 100      19.510   2.394 -15.299  1.00  1.54           C  
ATOM   1535  O   ALA A 100      20.607   2.228 -15.832  1.00  1.54           O  
ATOM   1536  CB  ALA A 100      17.303   1.261 -15.302  1.00  1.54           C  
ATOM   1537  H   ALA A 100      19.194   0.246 -12.906  1.00  1.54           H  
ATOM   1538  HA  ALA A 100      19.165   0.291 -15.200  1.00  1.54           H  
ATOM   1539 1HB  ALA A 100      17.334   1.282 -16.389  1.00  1.54           H  
ATOM   1540 2HB  ALA A 100      16.783   0.369 -14.974  1.00  1.54           H  
ATOM   1541 3HB  ALA A 100      16.783   2.134 -14.960  1.00  1.54           H  
ATOM   1542  N   ASP A 101      18.858   3.569 -15.270  1.00  1.61           N  
ATOM   1543  CA  ASP A 101      19.276   4.857 -15.842  1.00  1.61           C  
ATOM   1544  C   ASP A 101      19.043   4.898 -17.361  1.00  1.61           C  
ATOM   1545  O   ASP A 101      19.546   5.770 -18.067  1.00  1.61           O  
ATOM   1546  CB  ASP A 101      20.763   5.154 -15.528  1.00  1.61           C  
ATOM   1547  CG  ASP A 101      21.100   5.240 -13.991  1.00  1.61           C  
ATOM   1548  OD1 ASP A 101      20.349   5.843 -13.263  1.00  1.61           O  
ATOM   1549  OD2 ASP A 101      22.122   4.692 -13.583  1.00  1.61           O  
ATOM   1550  H   ASP A 101      17.999   3.563 -14.727  1.00  1.61           H  
ATOM   1551  HA  ASP A 101      18.669   5.641 -15.389  1.00  1.61           H  
ATOM   1552 1HB  ASP A 101      21.410   4.424 -15.991  1.00  1.61           H  
ATOM   1553 2HB  ASP A 101      21.024   6.113 -15.976  1.00  1.61           H  
ATOM   1554  N   ASN A 102      18.228   3.955 -17.826  1.00  1.63           N  
ATOM   1555  CA  ASN A 102      17.761   3.823 -19.204  1.00  1.63           C  
ATOM   1556  C   ASN A 102      16.521   2.925 -19.193  1.00  1.63           C  
ATOM   1557  O   ASN A 102      16.658   1.745 -18.861  1.00  1.63           O  
ATOM   1558  CB  ASN A 102      18.821   3.257 -20.124  1.00  1.63           C  
ATOM   1559  CG  ASN A 102      18.405   3.245 -21.615  1.00  1.63           C  
ATOM   1560  OD1 ASN A 102      17.232   3.083 -22.026  1.00  1.63           O  
ATOM   1561  ND2 ASN A 102      19.402   3.420 -22.450  1.00  1.63           N  
ATOM   1562  H   ASN A 102      17.897   3.285 -17.150  1.00  1.63           H  
ATOM   1563  HA  ASN A 102      17.507   4.818 -19.555  1.00  1.63           H  
ATOM   1564 1HB  ASN A 102      19.735   3.845 -20.023  1.00  1.63           H  
ATOM   1565 2HB  ASN A 102      19.060   2.235 -19.820  1.00  1.63           H  
ATOM   1566 1HD2 ASN A 102      19.237   3.423 -23.435  1.00  1.63           H  
ATOM   1567 2HD2 ASN A 102      20.331   3.543 -22.097  1.00  1.63           H  
ATOM   1568  N   PRO A 103      15.304   3.404 -19.517  1.00  1.58           N  
ATOM   1569  CA  PRO A 103      14.080   2.633 -19.408  1.00  1.58           C  
ATOM   1570  C   PRO A 103      14.110   1.366 -20.247  1.00  1.58           C  
ATOM   1571  O   PRO A 103      13.425   0.396 -19.924  1.00  1.58           O  
ATOM   1572  CB  PRO A 103      13.015   3.601 -19.930  1.00  1.58           C  
ATOM   1573  CG  PRO A 103      13.772   4.613 -20.763  1.00  1.58           C  
ATOM   1574  CD  PRO A 103      15.123   4.750 -20.092  1.00  1.58           C  
ATOM   1575  HA  PRO A 103      13.899   2.407 -18.348  1.00  1.58           H  
ATOM   1576 1HB  PRO A 103      12.286   3.044 -20.532  1.00  1.58           H  
ATOM   1577 2HB  PRO A 103      12.468   4.029 -19.097  1.00  1.58           H  
ATOM   1578 1HG  PRO A 103      13.851   4.263 -21.804  1.00  1.58           H  
ATOM   1579 2HG  PRO A 103      13.220   5.566 -20.789  1.00  1.58           H  
ATOM   1580 1HD  PRO A 103      15.851   4.971 -20.879  1.00  1.58           H  
ATOM   1581 2HD  PRO A 103      15.101   5.517 -19.296  1.00  1.58           H  
ATOM   1582  N   ALA A 104      14.925   1.336 -21.308  1.00  1.49           N  
ATOM   1583  CA  ALA A 104      14.998   0.127 -22.116  1.00  1.49           C  
ATOM   1584  C   ALA A 104      15.551  -1.014 -21.275  1.00  1.49           C  
ATOM   1585  O   ALA A 104      15.137  -2.176 -21.396  1.00  1.49           O  
ATOM   1586  CB  ALA A 104      15.878   0.343 -23.325  1.00  1.49           C  
ATOM   1587  H   ALA A 104      15.524   2.126 -21.551  1.00  1.49           H  
ATOM   1588  HA  ALA A 104      13.991  -0.136 -22.437  1.00  1.49           H  
ATOM   1589 1HB  ALA A 104      15.912  -0.570 -23.918  1.00  1.49           H  
ATOM   1590 2HB  ALA A 104      15.474   1.156 -23.927  1.00  1.49           H  
ATOM   1591 3HB  ALA A 104      16.886   0.599 -22.995  1.00  1.49           H  
ATOM   1592  N   ASP A 105      16.493  -0.659 -20.404  1.00  1.38           N  
ATOM   1593  CA  ASP A 105      17.160  -1.632 -19.587  1.00  1.38           C  
ATOM   1594  C   ASP A 105      16.334  -1.856 -18.360  1.00  1.38           C  
ATOM   1595  O   ASP A 105      16.279  -2.971 -17.872  1.00  1.38           O  
ATOM   1596  CB  ASP A 105      18.577  -1.191 -19.239  1.00  1.38           C  
ATOM   1597  CG  ASP A 105      19.478  -1.108 -20.480  1.00  1.38           C  
ATOM   1598  OD1 ASP A 105      19.578  -2.086 -21.186  1.00  1.38           O  
ATOM   1599  OD2 ASP A 105      20.065  -0.077 -20.696  1.00  1.38           O  
ATOM   1600  H   ASP A 105      16.732   0.319 -20.283  1.00  1.38           H  
ATOM   1601  HA  ASP A 105      17.225  -2.571 -20.135  1.00  1.38           H  
ATOM   1602 1HB  ASP A 105      18.539  -0.204 -18.767  1.00  1.38           H  
ATOM   1603 2HB  ASP A 105      19.014  -1.882 -18.518  1.00  1.38           H  
ATOM   1604  N   ALA A 106      15.618  -0.829 -17.896  1.00  1.28           N  
ATOM   1605  CA  ALA A 106      14.777  -1.049 -16.725  1.00  1.28           C  
ATOM   1606  C   ALA A 106      13.779  -2.149 -17.022  1.00  1.28           C  
ATOM   1607  O   ALA A 106      13.581  -3.066 -16.230  1.00  1.28           O  
ATOM   1608  CB  ALA A 106      13.999   0.197 -16.361  1.00  1.28           C  
ATOM   1609  H   ALA A 106      15.705   0.087 -18.332  1.00  1.28           H  
ATOM   1610  HA  ALA A 106      15.415  -1.357 -15.896  1.00  1.28           H  
ATOM   1611 1HB  ALA A 106      13.383  -0.004 -15.489  1.00  1.28           H  
ATOM   1612 2HB  ALA A 106      14.673   1.014 -16.151  1.00  1.28           H  
ATOM   1613 3HB  ALA A 106      13.358   0.469 -17.193  1.00  1.28           H  
ATOM   1614  N   ILE A 107      13.206  -2.120 -18.220  1.00  1.19           N  
ATOM   1615  CA  ILE A 107      12.238  -3.133 -18.586  1.00  1.19           C  
ATOM   1616  C   ILE A 107      12.883  -4.507 -18.657  1.00  1.19           C  
ATOM   1617  O   ILE A 107      12.365  -5.475 -18.087  1.00  1.19           O  
ATOM   1618  CB  ILE A 107      11.589  -2.784 -19.928  1.00  1.19           C  
ATOM   1619  CG1 ILE A 107      10.720  -1.515 -19.760  1.00  1.19           C  
ATOM   1620  CG2 ILE A 107      10.768  -3.958 -20.434  1.00  1.19           C  
ATOM   1621  CD1 ILE A 107      10.276  -0.909 -21.064  1.00  1.19           C  
ATOM   1622  H   ILE A 107      13.406  -1.348 -18.861  1.00  1.19           H  
ATOM   1623  HA  ILE A 107      11.463  -3.157 -17.822  1.00  1.19           H  
ATOM   1624  HB  ILE A 107      12.374  -2.545 -20.653  1.00  1.19           H  
ATOM   1625 1HG1 ILE A 107       9.836  -1.764 -19.175  1.00  1.19           H  
ATOM   1626 2HG1 ILE A 107      11.294  -0.768 -19.214  1.00  1.19           H  
ATOM   1627 1HG2 ILE A 107      10.323  -3.699 -21.391  1.00  1.19           H  
ATOM   1628 2HG2 ILE A 107      11.416  -4.826 -20.555  1.00  1.19           H  
ATOM   1629 3HG2 ILE A 107       9.990  -4.184 -19.722  1.00  1.19           H  
ATOM   1630 1HD1 ILE A 107       9.688  -0.033 -20.875  1.00  1.19           H  
ATOM   1631 2HD1 ILE A 107      11.157  -0.630 -21.648  1.00  1.19           H  
ATOM   1632 3HD1 ILE A 107       9.683  -1.629 -21.619  1.00  1.19           H  
ATOM   1633  N   GLN A 108      14.036  -4.609 -19.328  1.00  1.13           N  
ATOM   1634  CA  GLN A 108      14.688  -5.905 -19.439  1.00  1.13           C  
ATOM   1635  C   GLN A 108      15.123  -6.431 -18.066  1.00  1.13           C  
ATOM   1636  O   GLN A 108      14.945  -7.608 -17.768  1.00  1.13           O  
ATOM   1637  CB  GLN A 108      15.917  -5.779 -20.347  1.00  1.13           C  
ATOM   1638  CG  GLN A 108      16.625  -7.099 -20.715  1.00  1.13           C  
ATOM   1639  CD  GLN A 108      15.778  -8.028 -21.600  1.00  1.13           C  
ATOM   1640  OE1 GLN A 108      15.290  -7.589 -22.650  1.00  1.13           O  
ATOM   1641  NE2 GLN A 108      15.619  -9.295 -21.214  1.00  1.13           N  
ATOM   1642  H   GLN A 108      14.443  -3.790 -19.792  1.00  1.13           H  
ATOM   1643  HA  GLN A 108      13.983  -6.614 -19.872  1.00  1.13           H  
ATOM   1644 1HB  GLN A 108      15.634  -5.270 -21.270  1.00  1.13           H  
ATOM   1645 2HB  GLN A 108      16.654  -5.145 -19.849  1.00  1.13           H  
ATOM   1646 1HG  GLN A 108      17.543  -6.865 -21.249  1.00  1.13           H  
ATOM   1647 2HG  GLN A 108      16.861  -7.640 -19.790  1.00  1.13           H  
ATOM   1648 1HE2 GLN A 108      15.090  -9.922 -21.774  1.00  1.13           H  
ATOM   1649 2HE2 GLN A 108      16.040  -9.652 -20.336  1.00  1.13           H  
ATOM   1650  N   GLN A 109      15.625  -5.548 -17.205  1.00  1.09           N  
ATOM   1651  CA  GLN A 109      16.099  -5.914 -15.873  1.00  1.09           C  
ATOM   1652  C   GLN A 109      14.977  -6.423 -14.989  1.00  1.09           C  
ATOM   1653  O   GLN A 109      15.136  -7.410 -14.267  1.00  1.09           O  
ATOM   1654  CB  GLN A 109      16.828  -4.733 -15.232  1.00  1.09           C  
ATOM   1655  CG  GLN A 109      18.165  -4.412 -15.901  1.00  1.09           C  
ATOM   1656  CD  GLN A 109      18.795  -3.099 -15.462  1.00  1.09           C  
ATOM   1657  OE1 GLN A 109      18.128  -2.147 -15.045  1.00  1.09           O  
ATOM   1658  NE2 GLN A 109      20.112  -3.041 -15.589  1.00  1.09           N  
ATOM   1659  H   GLN A 109      15.715  -4.579 -17.490  1.00  1.09           H  
ATOM   1660  HA  GLN A 109      16.821  -6.731 -15.993  1.00  1.09           H  
ATOM   1661 1HB  GLN A 109      16.192  -3.844 -15.299  1.00  1.09           H  
ATOM   1662 2HB  GLN A 109      17.006  -4.934 -14.180  1.00  1.09           H  
ATOM   1663 1HG  GLN A 109      18.860  -5.209 -15.638  1.00  1.09           H  
ATOM   1664 2HG  GLN A 109      18.037  -4.396 -16.981  1.00  1.09           H  
ATOM   1665 1HE2 GLN A 109      20.609  -2.214 -15.336  1.00  1.09           H  
ATOM   1666 2HE2 GLN A 109      20.612  -3.835 -15.951  1.00  1.09           H  
ATOM   1667  N   VAL A 110      13.805  -5.786 -15.082  1.00  1.08           N  
ATOM   1668  CA  VAL A 110      12.680  -6.266 -14.303  1.00  1.08           C  
ATOM   1669  C   VAL A 110      12.308  -7.663 -14.762  1.00  1.08           C  
ATOM   1670  O   VAL A 110      12.144  -8.574 -13.942  1.00  1.08           O  
ATOM   1671  CB  VAL A 110      11.450  -5.339 -14.445  1.00  1.08           C  
ATOM   1672  CG1 VAL A 110      10.245  -5.983 -13.801  1.00  1.08           C  
ATOM   1673  CG2 VAL A 110      11.677  -3.961 -13.764  1.00  1.08           C  
ATOM   1674  H   VAL A 110      13.706  -4.957 -15.669  1.00  1.08           H  
ATOM   1675  HA  VAL A 110      12.979  -6.320 -13.272  1.00  1.08           H  
ATOM   1676  HB  VAL A 110      11.249  -5.195 -15.507  1.00  1.08           H  
ATOM   1677 1HG1 VAL A 110       9.404  -5.326 -13.943  1.00  1.08           H  
ATOM   1678 2HG1 VAL A 110      10.043  -6.939 -14.278  1.00  1.08           H  
ATOM   1679 3HG1 VAL A 110      10.418  -6.134 -12.742  1.00  1.08           H  
ATOM   1680 1HG2 VAL A 110      10.787  -3.345 -13.908  1.00  1.08           H  
ATOM   1681 2HG2 VAL A 110      11.851  -4.087 -12.711  1.00  1.08           H  
ATOM   1682 3HG2 VAL A 110      12.523  -3.466 -14.195  1.00  1.08           H  
ATOM   1683  N   LYS A 111      12.220  -7.855 -16.078  1.00  1.09           N  
ATOM   1684  CA  LYS A 111      11.847  -9.157 -16.598  1.00  1.09           C  
ATOM   1685  C   LYS A 111      12.891 -10.232 -16.278  1.00  1.09           C  
ATOM   1686  O   LYS A 111      12.526 -11.350 -15.894  1.00  1.09           O  
ATOM   1687  CB  LYS A 111      11.607  -9.050 -18.102  1.00  1.09           C  
ATOM   1688  CG  LYS A 111      10.334  -8.259 -18.457  1.00  1.09           C  
ATOM   1689  CD  LYS A 111      10.124  -8.168 -19.960  1.00  1.09           C  
ATOM   1690  CE  LYS A 111       8.864  -7.381 -20.294  1.00  1.09           C  
ATOM   1691  NZ  LYS A 111       8.626  -7.311 -21.769  1.00  1.09           N  
ATOM   1692  H   LYS A 111      12.380  -7.078 -16.723  1.00  1.09           H  
ATOM   1693  HA  LYS A 111      10.913  -9.452 -16.128  1.00  1.09           H  
ATOM   1694 1HB  LYS A 111      12.457  -8.540 -18.566  1.00  1.09           H  
ATOM   1695 2HB  LYS A 111      11.540 -10.044 -18.538  1.00  1.09           H  
ATOM   1696 1HG  LYS A 111       9.466  -8.734 -17.996  1.00  1.09           H  
ATOM   1697 2HG  LYS A 111      10.424  -7.250 -18.053  1.00  1.09           H  
ATOM   1698 1HD  LYS A 111      10.985  -7.666 -20.410  1.00  1.09           H  
ATOM   1699 2HD  LYS A 111      10.044  -9.168 -20.382  1.00  1.09           H  
ATOM   1700 1HE  LYS A 111       8.007  -7.857 -19.817  1.00  1.09           H  
ATOM   1701 2HE  LYS A 111       8.965  -6.373 -19.902  1.00  1.09           H  
ATOM   1702 1HZ  LYS A 111       7.784  -6.782 -21.951  1.00  1.09           H  
ATOM   1703 2HZ  LYS A 111       9.407  -6.869 -22.232  1.00  1.09           H  
ATOM   1704 3HZ  LYS A 111       8.516  -8.248 -22.132  1.00  1.09           H  
ATOM   1705  N   ASP A 112      14.185  -9.899 -16.374  1.00  1.12           N  
ATOM   1706  CA  ASP A 112      15.217 -10.889 -16.086  1.00  1.12           C  
ATOM   1707  C   ASP A 112      15.136 -11.327 -14.637  1.00  1.12           C  
ATOM   1708  O   ASP A 112      15.193 -12.523 -14.340  1.00  1.12           O  
ATOM   1709  CB  ASP A 112      16.622 -10.324 -16.345  1.00  1.12           C  
ATOM   1710  CG  ASP A 112      16.993 -10.129 -17.848  1.00  1.12           C  
ATOM   1711  OD1 ASP A 112      16.304 -10.638 -18.712  1.00  1.12           O  
ATOM   1712  OD2 ASP A 112      17.979  -9.475 -18.104  1.00  1.12           O  
ATOM   1713  H   ASP A 112      14.449  -8.968 -16.686  1.00  1.12           H  
ATOM   1714  HA  ASP A 112      15.058 -11.757 -16.723  1.00  1.12           H  
ATOM   1715 1HB  ASP A 112      16.699  -9.352 -15.852  1.00  1.12           H  
ATOM   1716 2HB  ASP A 112      17.360 -10.970 -15.885  1.00  1.12           H  
ATOM   1717  N   LEU A 113      14.913 -10.376 -13.737  1.00  1.16           N  
ATOM   1718  CA  LEU A 113      14.859 -10.723 -12.336  1.00  1.16           C  
ATOM   1719  C   LEU A 113      13.669 -11.620 -12.030  1.00  1.16           C  
ATOM   1720  O   LEU A 113      13.758 -12.546 -11.207  1.00  1.16           O  
ATOM   1721  CB  LEU A 113      14.818  -9.502 -11.458  1.00  1.16           C  
ATOM   1722  CG  LEU A 113      14.902  -9.884 -10.038  1.00  1.16           C  
ATOM   1723  CD1 LEU A 113      16.154 -10.660  -9.825  1.00  1.16           C  
ATOM   1724  CD2 LEU A 113      14.916  -8.723  -9.209  1.00  1.16           C  
ATOM   1725  H   LEU A 113      14.841  -9.395 -14.019  1.00  1.16           H  
ATOM   1726  HA  LEU A 113      15.766 -11.268 -12.098  1.00  1.16           H  
ATOM   1727 1HB  LEU A 113      15.632  -8.834 -11.709  1.00  1.16           H  
ATOM   1728 2HB  LEU A 113      13.872  -8.978 -11.630  1.00  1.16           H  
ATOM   1729  HG  LEU A 113      14.071 -10.485  -9.800  1.00  1.16           H  
ATOM   1730 1HD1 LEU A 113      16.260 -10.944  -8.790  1.00  1.16           H  
ATOM   1731 2HD1 LEU A 113      16.144 -11.538 -10.441  1.00  1.16           H  
ATOM   1732 3HD1 LEU A 113      16.948 -10.058 -10.092  1.00  1.16           H  
ATOM   1733 1HD2 LEU A 113      14.977  -9.016  -8.160  1.00  1.16           H  
ATOM   1734 2HD2 LEU A 113      15.758  -8.101  -9.472  1.00  1.16           H  
ATOM   1735 3HD2 LEU A 113      14.039  -8.215  -9.374  1.00  1.16           H  
ATOM   1736  N   ARG A 114      12.531 -11.340 -12.669  1.00  1.21           N  
ATOM   1737  CA  ARG A 114      11.362 -12.175 -12.459  1.00  1.21           C  
ATOM   1738  C   ARG A 114      11.678 -13.606 -12.916  1.00  1.21           C  
ATOM   1739  O   ARG A 114      11.358 -14.577 -12.226  1.00  1.21           O  
ATOM   1740  CB  ARG A 114      10.172 -11.613 -13.230  1.00  1.21           C  
ATOM   1741  CG  ARG A 114       9.595 -10.301 -12.669  1.00  1.21           C  
ATOM   1742  CD  ARG A 114       8.585  -9.686 -13.589  1.00  1.21           C  
ATOM   1743  NE  ARG A 114       7.394 -10.521 -13.740  1.00  1.21           N  
ATOM   1744  CZ  ARG A 114       6.455 -10.389 -14.710  1.00  1.21           C  
ATOM   1745  NH1 ARG A 114       6.541  -9.443 -15.627  1.00  1.21           N  
ATOM   1746  NH2 ARG A 114       5.430 -11.227 -14.740  1.00  1.21           N  
ATOM   1747  H   ARG A 114      12.481 -10.541 -13.306  1.00  1.21           H  
ATOM   1748  HA  ARG A 114      11.123 -12.185 -11.395  1.00  1.21           H  
ATOM   1749 1HB  ARG A 114      10.469 -11.425 -14.261  1.00  1.21           H  
ATOM   1750 2HB  ARG A 114       9.371 -12.350 -13.250  1.00  1.21           H  
ATOM   1751 1HG  ARG A 114       9.107 -10.501 -11.716  1.00  1.21           H  
ATOM   1752 2HG  ARG A 114      10.398  -9.586 -12.515  1.00  1.21           H  
ATOM   1753 1HD  ARG A 114       8.286  -8.729 -13.177  1.00  1.21           H  
ATOM   1754 2HD  ARG A 114       9.024  -9.529 -14.573  1.00  1.21           H  
ATOM   1755  HE  ARG A 114       7.265 -11.265 -13.068  1.00  1.21           H  
ATOM   1756 1HH1 ARG A 114       7.312  -8.755 -15.624  1.00  1.21           H  
ATOM   1757 2HH1 ARG A 114       5.829  -9.365 -16.337  1.00  1.21           H  
ATOM   1758 1HH2 ARG A 114       5.351 -11.956 -14.044  1.00  1.21           H  
ATOM   1759 2HH2 ARG A 114       4.727 -11.136 -15.459  1.00  1.21           H  
ATOM   1760  N   LYS A 115      12.398 -13.738 -14.035  1.00  1.29           N  
ATOM   1761  CA  LYS A 115      12.787 -15.050 -14.555  1.00  1.29           C  
ATOM   1762  C   LYS A 115      13.771 -15.776 -13.631  1.00  1.29           C  
ATOM   1763  O   LYS A 115      13.831 -17.008 -13.625  1.00  1.29           O  
ATOM   1764  CB  LYS A 115      13.357 -14.924 -15.965  1.00  1.29           C  
ATOM   1765  CG  LYS A 115      12.308 -14.554 -17.019  1.00  1.29           C  
ATOM   1766  CD  LYS A 115      12.924 -14.417 -18.396  1.00  1.29           C  
ATOM   1767  CE  LYS A 115      11.878 -14.045 -19.435  1.00  1.29           C  
ATOM   1768  NZ  LYS A 115      12.474 -13.905 -20.790  1.00  1.29           N  
ATOM   1769  H   LYS A 115      12.649 -12.904 -14.570  1.00  1.29           H  
ATOM   1770  HA  LYS A 115      11.890 -15.663 -14.618  1.00  1.29           H  
ATOM   1771 1HB  LYS A 115      14.126 -14.152 -15.977  1.00  1.29           H  
ATOM   1772 2HB  LYS A 115      13.827 -15.860 -16.257  1.00  1.29           H  
ATOM   1773 1HG  LYS A 115      11.540 -15.325 -17.048  1.00  1.29           H  
ATOM   1774 2HG  LYS A 115      11.838 -13.613 -16.744  1.00  1.29           H  
ATOM   1775 1HD  LYS A 115      13.685 -13.633 -18.366  1.00  1.29           H  
ATOM   1776 2HD  LYS A 115      13.399 -15.353 -18.682  1.00  1.29           H  
ATOM   1777 1HE  LYS A 115      11.110 -14.817 -19.463  1.00  1.29           H  
ATOM   1778 2HE  LYS A 115      11.417 -13.097 -19.152  1.00  1.29           H  
ATOM   1779 1HZ  LYS A 115      11.752 -13.656 -21.453  1.00  1.29           H  
ATOM   1780 2HZ  LYS A 115      13.181 -13.181 -20.771  1.00  1.29           H  
ATOM   1781 3HZ  LYS A 115      12.895 -14.781 -21.065  1.00  1.29           H  
ATOM   1782  N   TYR A 116      14.507 -15.017 -12.809  1.00  1.37           N  
ATOM   1783  CA  TYR A 116      15.464 -15.586 -11.860  1.00  1.37           C  
ATOM   1784  C   TYR A 116      14.760 -16.081 -10.592  1.00  1.37           C  
ATOM   1785  O   TYR A 116      15.405 -16.641  -9.701  1.00  1.37           O  
ATOM   1786  CB  TYR A 116      16.534 -14.563 -11.464  1.00  1.37           C  
ATOM   1787  CG  TYR A 116      17.381 -14.115 -12.619  1.00  1.37           C  
ATOM   1788  CD1 TYR A 116      18.107 -12.927 -12.554  1.00  1.37           C  
ATOM   1789  CD2 TYR A 116      17.399 -14.874 -13.768  1.00  1.37           C  
ATOM   1790  CE1 TYR A 116      18.830 -12.515 -13.647  1.00  1.37           C  
ATOM   1791  CE2 TYR A 116      18.122 -14.463 -14.855  1.00  1.37           C  
ATOM   1792  CZ  TYR A 116      18.832 -13.292 -14.807  1.00  1.37           C  
ATOM   1793  OH  TYR A 116      19.530 -12.889 -15.924  1.00  1.37           O  
ATOM   1794  H   TYR A 116      14.438 -14.003 -12.896  1.00  1.37           H  
ATOM   1795  HA  TYR A 116      15.947 -16.443 -12.328  1.00  1.37           H  
ATOM   1796 1HB  TYR A 116      16.054 -13.701 -11.034  1.00  1.37           H  
ATOM   1797 2HB  TYR A 116      17.187 -14.989 -10.705  1.00  1.37           H  
ATOM   1798  HD1 TYR A 116      18.089 -12.323 -11.651  1.00  1.37           H  
ATOM   1799  HD2 TYR A 116      16.825 -15.799 -13.818  1.00  1.37           H  
ATOM   1800  HE1 TYR A 116      19.381 -11.592 -13.605  1.00  1.37           H  
ATOM   1801  HE2 TYR A 116      18.122 -15.063 -15.765  1.00  1.37           H  
ATOM   1802  HH  TYR A 116      19.235 -13.403 -16.687  1.00  1.37           H  
ATOM   1803  N   GLY A 117      13.441 -15.863 -10.495  1.00  1.44           N  
ATOM   1804  CA  GLY A 117      12.669 -16.300  -9.345  1.00  1.44           C  
ATOM   1805  C   GLY A 117      12.670 -15.352  -8.146  1.00  1.44           C  
ATOM   1806  O   GLY A 117      12.361 -15.775  -7.032  1.00  1.44           O  
ATOM   1807  H   GLY A 117      12.935 -15.394 -11.246  1.00  1.44           H  
ATOM   1808 1HA  GLY A 117      11.639 -16.452  -9.668  1.00  1.44           H  
ATOM   1809 2HA  GLY A 117      13.035 -17.275  -9.028  1.00  1.44           H  
ATOM   1810  N   ALA A 118      13.041 -14.088  -8.331  1.00  1.48           N  
ATOM   1811  CA  ALA A 118      13.037 -13.192  -7.175  1.00  1.48           C  
ATOM   1812  C   ALA A 118      11.644 -13.015  -6.627  1.00  1.48           C  
ATOM   1813  O   ALA A 118      10.673 -12.988  -7.379  1.00  1.48           O  
ATOM   1814  CB  ALA A 118      13.544 -11.831  -7.518  1.00  1.48           C  
ATOM   1815  H   ALA A 118      13.295 -13.738  -9.258  1.00  1.48           H  
ATOM   1816  HA  ALA A 118      13.667 -13.636  -6.406  1.00  1.48           H  
ATOM   1817 1HB  ALA A 118      13.540 -11.192  -6.632  1.00  1.48           H  
ATOM   1818 2HB  ALA A 118      14.526 -11.925  -7.890  1.00  1.48           H  
ATOM   1819 3HB  ALA A 118      12.887 -11.413  -8.266  1.00  1.48           H  
ATOM   1820  N   LYS A 119      11.539 -12.830  -5.321  1.00  1.49           N  
ATOM   1821  CA  LYS A 119      10.238 -12.533  -4.753  1.00  1.49           C  
ATOM   1822  C   LYS A 119       9.868 -11.085  -5.053  1.00  1.49           C  
ATOM   1823  O   LYS A 119       8.765 -10.797  -5.516  1.00  1.49           O  
ATOM   1824  CB  LYS A 119      10.247 -12.740  -3.241  1.00  1.49           C  
ATOM   1825  CG  LYS A 119       8.893 -12.522  -2.557  1.00  1.49           C  
ATOM   1826  CD  LYS A 119       9.003 -12.752  -1.056  1.00  1.49           C  
ATOM   1827  CE  LYS A 119       7.696 -12.469  -0.342  1.00  1.49           C  
ATOM   1828  NZ  LYS A 119       7.811 -12.708   1.126  1.00  1.49           N  
ATOM   1829  H   LYS A 119      12.355 -12.888  -4.731  1.00  1.49           H  
ATOM   1830  HA  LYS A 119       9.492 -13.184  -5.211  1.00  1.49           H  
ATOM   1831 1HB  LYS A 119      10.577 -13.753  -3.016  1.00  1.49           H  
ATOM   1832 2HB  LYS A 119      10.963 -12.052  -2.784  1.00  1.49           H  
ATOM   1833 1HG  LYS A 119       8.517 -11.526  -2.758  1.00  1.49           H  
ATOM   1834 2HG  LYS A 119       8.177 -13.235  -2.962  1.00  1.49           H  
ATOM   1835 1HD  LYS A 119       9.293 -13.786  -0.867  1.00  1.49           H  
ATOM   1836 2HD  LYS A 119       9.775 -12.095  -0.649  1.00  1.49           H  
ATOM   1837 1HE  LYS A 119       7.417 -11.429  -0.511  1.00  1.49           H  
ATOM   1838 2HE  LYS A 119       6.917 -13.115  -0.746  1.00  1.49           H  
ATOM   1839 1HZ  LYS A 119       6.927 -12.508   1.572  1.00  1.49           H  
ATOM   1840 2HZ  LYS A 119       8.060 -13.673   1.290  1.00  1.49           H  
ATOM   1841 3HZ  LYS A 119       8.528 -12.106   1.512  1.00  1.49           H  
ATOM   1842  N   LEU A 120      10.796 -10.175  -4.763  1.00  1.45           N  
ATOM   1843  CA  LEU A 120      10.540  -8.752  -4.897  1.00  1.45           C  
ATOM   1844  C   LEU A 120      11.550  -8.002  -5.784  1.00  1.45           C  
ATOM   1845  O   LEU A 120      12.740  -8.350  -5.849  1.00  1.45           O  
ATOM   1846  CB  LEU A 120      10.584  -8.131  -3.510  1.00  1.45           C  
ATOM   1847  CG  LEU A 120       9.653  -8.677  -2.451  1.00  1.45           C  
ATOM   1848  CD1 LEU A 120      10.026  -8.074  -1.113  1.00  1.45           C  
ATOM   1849  CD2 LEU A 120       8.234  -8.353  -2.805  1.00  1.45           C  
ATOM   1850  H   LEU A 120      11.691 -10.476  -4.400  1.00  1.45           H  
ATOM   1851  HA  LEU A 120       9.545  -8.619  -5.323  1.00  1.45           H  
ATOM   1852 1HB  LEU A 120      11.564  -8.265  -3.135  1.00  1.45           H  
ATOM   1853 2HB  LEU A 120      10.374  -7.081  -3.611  1.00  1.45           H  
ATOM   1854  HG  LEU A 120       9.783  -9.735  -2.375  1.00  1.45           H  
ATOM   1855 1HD1 LEU A 120       9.372  -8.473  -0.340  1.00  1.45           H  
ATOM   1856 2HD1 LEU A 120      11.058  -8.332  -0.881  1.00  1.45           H  
ATOM   1857 3HD1 LEU A 120       9.919  -6.992  -1.158  1.00  1.45           H  
ATOM   1858 1HD2 LEU A 120       7.565  -8.744  -2.042  1.00  1.45           H  
ATOM   1859 2HD2 LEU A 120       8.121  -7.270  -2.866  1.00  1.45           H  
ATOM   1860 3HD2 LEU A 120       7.979  -8.796  -3.770  1.00  1.45           H  
ATOM   1861  N   ILE A 121      11.064  -6.925  -6.399  1.00  1.40           N  
ATOM   1862  CA  ILE A 121      11.897  -5.963  -7.128  1.00  1.40           C  
ATOM   1863  C   ILE A 121      11.351  -4.549  -7.026  1.00  1.40           C  
ATOM   1864  O   ILE A 121      10.145  -4.324  -7.243  1.00  1.40           O  
ATOM   1865  CB  ILE A 121      11.985  -6.273  -8.620  1.00  1.40           C  
ATOM   1866  CG1 ILE A 121      12.977  -5.273  -9.307  1.00  1.40           C  
ATOM   1867  CG2 ILE A 121      10.684  -6.150  -9.237  1.00  1.40           C  
ATOM   1868  CD1 ILE A 121      13.354  -5.619 -10.687  1.00  1.40           C  
ATOM   1869  H   ILE A 121      10.073  -6.747  -6.320  1.00  1.40           H  
ATOM   1870  HA  ILE A 121      12.901  -5.974  -6.703  1.00  1.40           H  
ATOM   1871  HB  ILE A 121      12.319  -7.264  -8.750  1.00  1.40           H  
ATOM   1872 1HG1 ILE A 121      12.506  -4.296  -9.352  1.00  1.40           H  
ATOM   1873 2HG1 ILE A 121      13.886  -5.195  -8.703  1.00  1.40           H  
ATOM   1874 1HG2 ILE A 121      10.772  -6.381 -10.298  1.00  1.40           H  
ATOM   1875 2HG2 ILE A 121       9.979  -6.838  -8.771  1.00  1.40           H  
ATOM   1876 3HG2 ILE A 121      10.361  -5.127  -9.102  1.00  1.40           H  
ATOM   1877 1HD1 ILE A 121      14.013  -4.851 -11.087  1.00  1.40           H  
ATOM   1878 2HD1 ILE A 121      13.850  -6.560 -10.742  1.00  1.40           H  
ATOM   1879 3HD1 ILE A 121      12.447  -5.661 -11.253  1.00  1.40           H  
ATOM   1880  N   ALA A 122      12.253  -3.593  -6.816  1.00  1.37           N  
ATOM   1881  CA  ALA A 122      11.896  -2.193  -6.836  1.00  1.37           C  
ATOM   1882  C   ALA A 122      12.631  -1.460  -7.957  1.00  1.37           C  
ATOM   1883  O   ALA A 122      13.766  -1.808  -8.299  1.00  1.37           O  
ATOM   1884  CB  ALA A 122      12.201  -1.513  -5.517  1.00  1.37           C  
ATOM   1885  H   ALA A 122      13.215  -3.858  -6.631  1.00  1.37           H  
ATOM   1886  HA  ALA A 122      10.844  -2.155  -7.031  1.00  1.37           H  
ATOM   1887 1HB  ALA A 122      11.881  -0.486  -5.581  1.00  1.37           H  
ATOM   1888 2HB  ALA A 122      11.673  -1.998  -4.714  1.00  1.37           H  
ATOM   1889 3HB  ALA A 122      13.256  -1.555  -5.341  1.00  1.37           H  
ATOM   1890  N   TYR A 123      12.002  -0.412  -8.489  1.00  1.36           N  
ATOM   1891  CA  TYR A 123      12.633   0.390  -9.549  1.00  1.36           C  
ATOM   1892  C   TYR A 123      12.636   1.886  -9.319  1.00  1.36           C  
ATOM   1893  O   TYR A 123      11.581   2.501  -9.170  1.00  1.36           O  
ATOM   1894  CB  TYR A 123      11.970   0.160 -10.876  1.00  1.36           C  
ATOM   1895  CG  TYR A 123      12.562   1.070 -11.885  1.00  1.36           C  
ATOM   1896  CD1 TYR A 123      13.800   0.793 -12.355  1.00  1.36           C  
ATOM   1897  CD2 TYR A 123      11.875   2.209 -12.317  1.00  1.36           C  
ATOM   1898  CE1 TYR A 123      14.375   1.618 -13.239  1.00  1.36           C  
ATOM   1899  CE2 TYR A 123      12.455   3.048 -13.237  1.00  1.36           C  
ATOM   1900  CZ  TYR A 123      13.719   2.760 -13.708  1.00  1.36           C  
ATOM   1901  OH  TYR A 123      14.370   3.580 -14.640  1.00  1.36           O  
ATOM   1902  H   TYR A 123      11.062  -0.201  -8.150  1.00  1.36           H  
ATOM   1903  HA  TYR A 123      13.675   0.082  -9.628  1.00  1.36           H  
ATOM   1904 1HB  TYR A 123      12.114  -0.874 -11.201  1.00  1.36           H  
ATOM   1905 2HB  TYR A 123      10.900   0.357 -10.803  1.00  1.36           H  
ATOM   1906  HD1 TYR A 123      14.338  -0.086 -12.001  1.00  1.36           H  
ATOM   1907  HD2 TYR A 123      10.879   2.427 -11.928  1.00  1.36           H  
ATOM   1908  HE1 TYR A 123      15.344   1.379 -13.568  1.00  1.36           H  
ATOM   1909  HE2 TYR A 123      11.919   3.927 -13.576  1.00  1.36           H  
ATOM   1910  HH  TYR A 123      13.894   4.431 -14.789  1.00  1.36           H  
ATOM   1911  N   LYS A 124      13.827   2.480  -9.348  1.00  1.39           N  
ATOM   1912  CA  LYS A 124      13.967   3.901  -9.047  1.00  1.39           C  
ATOM   1913  C   LYS A 124      14.079   4.871 -10.207  1.00  1.39           C  
ATOM   1914  O   LYS A 124      14.913   4.710 -11.098  1.00  1.39           O  
ATOM   1915  CB  LYS A 124      15.199   4.096  -8.177  1.00  1.39           C  
ATOM   1916  CG  LYS A 124      15.379   5.487  -7.614  1.00  1.39           C  
ATOM   1917  CD  LYS A 124      16.570   5.466  -6.732  1.00  1.39           C  
ATOM   1918  CE  LYS A 124      17.787   5.580  -7.602  1.00  1.39           C  
ATOM   1919  NZ  LYS A 124      19.035   5.408  -6.857  1.00  1.39           N  
ATOM   1920  H   LYS A 124      14.660   1.916  -9.544  1.00  1.39           H  
ATOM   1921  HA  LYS A 124      13.079   4.224  -8.533  1.00  1.39           H  
ATOM   1922 1HB  LYS A 124      15.177   3.406  -7.348  1.00  1.39           H  
ATOM   1923 2HB  LYS A 124      16.092   3.858  -8.764  1.00  1.39           H  
ATOM   1924 1HG  LYS A 124      15.546   6.202  -8.420  1.00  1.39           H  
ATOM   1925 2HG  LYS A 124      14.497   5.790  -7.057  1.00  1.39           H  
ATOM   1926 1HD  LYS A 124      16.543   6.278  -6.028  1.00  1.39           H  
ATOM   1927 2HD  LYS A 124      16.607   4.524  -6.184  1.00  1.39           H  
ATOM   1928 1HE  LYS A 124      17.711   4.851  -8.393  1.00  1.39           H  
ATOM   1929 2HE  LYS A 124      17.790   6.572  -8.053  1.00  1.39           H  
ATOM   1930 1HZ  LYS A 124      19.819   5.504  -7.491  1.00  1.39           H  
ATOM   1931 2HZ  LYS A 124      19.096   6.102  -6.129  1.00  1.39           H  
ATOM   1932 3HZ  LYS A 124      19.045   4.477  -6.451  1.00  1.39           H  
ATOM   1933  N   SER A 125      13.274   5.932 -10.129  1.00  1.45           N  
ATOM   1934  CA  SER A 125      13.346   7.044 -11.076  1.00  1.45           C  
ATOM   1935  C   SER A 125      12.727   8.334 -10.539  1.00  1.45           C  
ATOM   1936  O   SER A 125      12.247   8.412  -9.403  1.00  1.45           O  
ATOM   1937  CB  SER A 125      12.684   6.718 -12.400  1.00  1.45           C  
ATOM   1938  OG  SER A 125      12.984   7.717 -13.378  1.00  1.45           O  
ATOM   1939  H   SER A 125      12.593   5.958  -9.362  1.00  1.45           H  
ATOM   1940  HA  SER A 125      14.400   7.240 -11.274  1.00  1.45           H  
ATOM   1941 1HB  SER A 125      13.015   5.759 -12.757  1.00  1.45           H  
ATOM   1942 2HB  SER A 125      11.627   6.665 -12.261  1.00  1.45           H  
ATOM   1943  HG  SER A 125      13.554   7.253 -14.052  1.00  1.45           H  
ATOM   1944  N   LYS A 126      12.763   9.344 -11.395  1.00  1.51           N  
ATOM   1945  CA  LYS A 126      12.209  10.655 -11.133  1.00  1.51           C  
ATOM   1946  C   LYS A 126      11.022  10.878 -12.046  1.00  1.51           C  
ATOM   1947  O   LYS A 126      10.135  11.687 -11.764  1.00  1.51           O  
ATOM   1948  CB  LYS A 126      13.258  11.734 -11.383  1.00  1.51           C  
ATOM   1949  CG  LYS A 126      14.408  11.687 -10.414  1.00  1.51           C  
ATOM   1950  CD  LYS A 126      15.428  12.759 -10.637  1.00  1.51           C  
ATOM   1951  CE  LYS A 126      14.908  14.093 -10.137  1.00  1.51           C  
ATOM   1952  NZ  LYS A 126      14.690  14.081  -8.657  1.00  1.51           N  
ATOM   1953  H   LYS A 126      13.171   9.150 -12.294  1.00  1.51           H  
ATOM   1954  HA  LYS A 126      11.869  10.708 -10.097  1.00  1.51           H  
ATOM   1955 1HB  LYS A 126      13.654  11.637 -12.392  1.00  1.51           H  
ATOM   1956 2HB  LYS A 126      12.795  12.716 -11.300  1.00  1.51           H  
ATOM   1957 1HG  LYS A 126      14.006  11.862  -9.434  1.00  1.51           H  
ATOM   1958 2HG  LYS A 126      14.885  10.709 -10.426  1.00  1.51           H  
ATOM   1959 1HD  LYS A 126      16.335  12.510 -10.083  1.00  1.51           H  
ATOM   1960 2HD  LYS A 126      15.668  12.835 -11.695  1.00  1.51           H  
ATOM   1961 1HE  LYS A 126      15.635  14.865 -10.379  1.00  1.51           H  
ATOM   1962 2HE  LYS A 126      13.966  14.326 -10.632  1.00  1.51           H  
ATOM   1963 1HZ  LYS A 126      14.357  14.965  -8.353  1.00  1.51           H  
ATOM   1964 2HZ  LYS A 126      13.982  13.351  -8.369  1.00  1.51           H  
ATOM   1965 3HZ  LYS A 126      15.544  13.862  -8.151  1.00  1.51           H  
ATOM   1966  N   SER A 127      11.033  10.183 -13.182  1.00  1.55           N  
ATOM   1967  CA  SER A 127       9.991  10.413 -14.166  1.00  1.55           C  
ATOM   1968  C   SER A 127       8.900   9.395 -14.066  1.00  1.55           C  
ATOM   1969  O   SER A 127       9.150   8.187 -14.127  1.00  1.55           O  
ATOM   1970  CB  SER A 127      10.522  10.404 -15.579  1.00  1.55           C  
ATOM   1971  OG  SER A 127       9.443  10.479 -16.504  1.00  1.55           O  
ATOM   1972  H   SER A 127      11.754   9.476 -13.343  1.00  1.55           H  
ATOM   1973  HA  SER A 127       9.554  11.395 -13.981  1.00  1.55           H  
ATOM   1974 1HB  SER A 127      11.188  11.253 -15.721  1.00  1.55           H  
ATOM   1975 2HB  SER A 127      11.101   9.494 -15.753  1.00  1.55           H  
ATOM   1976  HG  SER A 127       9.845  10.659 -17.370  1.00  1.55           H  
ATOM   1977  N   SER A 128       7.670   9.886 -14.045  1.00  1.54           N  
ATOM   1978  CA  SER A 128       6.508   9.022 -13.995  1.00  1.54           C  
ATOM   1979  C   SER A 128       6.482   8.079 -15.205  1.00  1.54           C  
ATOM   1980  O   SER A 128       5.866   7.015 -15.154  1.00  1.54           O  
ATOM   1981  CB  SER A 128       5.237   9.858 -13.935  1.00  1.54           C  
ATOM   1982  OG  SER A 128       5.125  10.591 -12.715  1.00  1.54           O  
ATOM   1983  H   SER A 128       7.549  10.889 -14.034  1.00  1.54           H  
ATOM   1984  HA  SER A 128       6.558   8.418 -13.098  1.00  1.54           H  
ATOM   1985 1HB  SER A 128       5.224  10.549 -14.778  1.00  1.54           H  
ATOM   1986 2HB  SER A 128       4.376   9.200 -14.042  1.00  1.54           H  
ATOM   1987  HG  SER A 128       4.274  11.050 -12.762  1.00  1.54           H  
ATOM   1988  N   GLU A 129       7.144   8.461 -16.311  1.00  1.50           N  
ATOM   1989  CA  GLU A 129       7.150   7.596 -17.479  1.00  1.50           C  
ATOM   1990  C   GLU A 129       7.938   6.317 -17.207  1.00  1.50           C  
ATOM   1991  O   GLU A 129       7.541   5.233 -17.632  1.00  1.50           O  
ATOM   1992  CB  GLU A 129       7.756   8.316 -18.691  1.00  1.50           C  
ATOM   1993  CG  GLU A 129       6.914   9.465 -19.245  1.00  1.50           C  
ATOM   1994  CD  GLU A 129       7.567  10.177 -20.414  1.00  1.50           C  
ATOM   1995  OE1 GLU A 129       8.698   9.876 -20.719  1.00  1.50           O  
ATOM   1996  OE2 GLU A 129       6.929  11.021 -21.000  1.00  1.50           O  
ATOM   1997  H   GLU A 129       7.696   9.319 -16.322  1.00  1.50           H  
ATOM   1998  HA  GLU A 129       6.121   7.320 -17.711  1.00  1.50           H  
ATOM   1999 1HB  GLU A 129       8.734   8.712 -18.420  1.00  1.50           H  
ATOM   2000 2HB  GLU A 129       7.912   7.595 -19.494  1.00  1.50           H  
ATOM   2001 1HG  GLU A 129       5.950   9.071 -19.564  1.00  1.50           H  
ATOM   2002 2HG  GLU A 129       6.736  10.181 -18.442  1.00  1.50           H  
ATOM   2003  N   GLU A 130       9.054   6.432 -16.482  1.00  1.43           N  
ATOM   2004  CA  GLU A 130       9.895   5.264 -16.272  1.00  1.43           C  
ATOM   2005  C   GLU A 130       9.329   4.446 -15.143  1.00  1.43           C  
ATOM   2006  O   GLU A 130       9.412   3.214 -15.141  1.00  1.43           O  
ATOM   2007  CB  GLU A 130      11.331   5.639 -15.929  1.00  1.43           C  
ATOM   2008  CG  GLU A 130      12.115   6.357 -17.000  1.00  1.43           C  
ATOM   2009  CD  GLU A 130      13.569   6.537 -16.596  1.00  1.43           C  
ATOM   2010  OE1 GLU A 130      13.907   6.158 -15.482  1.00  1.43           O  
ATOM   2011  OE2 GLU A 130      14.336   7.042 -17.382  1.00  1.43           O  
ATOM   2012  H   GLU A 130       9.305   7.323 -16.059  1.00  1.43           H  
ATOM   2013  HA  GLU A 130       9.894   4.660 -17.178  1.00  1.43           H  
ATOM   2014 1HB  GLU A 130      11.330   6.268 -15.040  1.00  1.43           H  
ATOM   2015 2HB  GLU A 130      11.884   4.738 -15.695  1.00  1.43           H  
ATOM   2016 1HG  GLU A 130      12.055   5.820 -17.924  1.00  1.43           H  
ATOM   2017 2HG  GLU A 130      11.662   7.336 -17.156  1.00  1.43           H  
ATOM   2018  N   LEU A 131       8.719   5.135 -14.183  1.00  1.35           N  
ATOM   2019  CA  LEU A 131       8.149   4.439 -13.053  1.00  1.35           C  
ATOM   2020  C   LEU A 131       7.030   3.546 -13.588  1.00  1.35           C  
ATOM   2021  O   LEU A 131       6.964   2.358 -13.264  1.00  1.35           O  
ATOM   2022  CB  LEU A 131       7.640   5.476 -12.045  1.00  1.35           C  
ATOM   2023  CG  LEU A 131       8.790   6.333 -11.377  1.00  1.35           C  
ATOM   2024  CD1 LEU A 131       8.220   7.478 -10.566  1.00  1.35           C  
ATOM   2025  CD2 LEU A 131       9.649   5.462 -10.484  1.00  1.35           C  
ATOM   2026  H   LEU A 131       8.693   6.156 -14.231  1.00  1.35           H  
ATOM   2027  HA  LEU A 131       8.913   3.818 -12.588  1.00  1.35           H  
ATOM   2028 1HB  LEU A 131       6.956   6.148 -12.553  1.00  1.35           H  
ATOM   2029 2HB  LEU A 131       7.101   4.957 -11.262  1.00  1.35           H  
ATOM   2030  HG  LEU A 131       9.399   6.749 -12.159  1.00  1.35           H  
ATOM   2031 1HD1 LEU A 131       9.040   8.056 -10.129  1.00  1.35           H  
ATOM   2032 2HD1 LEU A 131       7.626   8.125 -11.187  1.00  1.35           H  
ATOM   2033 3HD1 LEU A 131       7.609   7.072  -9.790  1.00  1.35           H  
ATOM   2034 1HD2 LEU A 131      10.437   6.074 -10.065  1.00  1.35           H  
ATOM   2035 2HD2 LEU A 131       9.059   5.067  -9.683  1.00  1.35           H  
ATOM   2036 3HD2 LEU A 131      10.089   4.648 -11.059  1.00  1.35           H  
ATOM   2037  N   LYS A 132       6.222   4.081 -14.520  1.00  1.28           N  
ATOM   2038  CA  LYS A 132       5.164   3.284 -15.118  1.00  1.28           C  
ATOM   2039  C   LYS A 132       5.709   2.167 -16.002  1.00  1.28           C  
ATOM   2040  O   LYS A 132       5.195   1.052 -15.945  1.00  1.28           O  
ATOM   2041  CB  LYS A 132       4.185   4.166 -15.891  1.00  1.28           C  
ATOM   2042  CG  LYS A 132       3.306   5.018 -14.983  1.00  1.28           C  
ATOM   2043  CD  LYS A 132       2.358   5.902 -15.763  1.00  1.28           C  
ATOM   2044  CE  LYS A 132       1.468   6.712 -14.827  1.00  1.28           C  
ATOM   2045  NZ  LYS A 132       0.549   7.617 -15.577  1.00  1.28           N  
ATOM   2046  H   LYS A 132       6.303   5.064 -14.781  1.00  1.28           H  
ATOM   2047  HA  LYS A 132       4.604   2.816 -14.314  1.00  1.28           H  
ATOM   2048 1HB  LYS A 132       4.747   4.838 -16.547  1.00  1.28           H  
ATOM   2049 2HB  LYS A 132       3.545   3.548 -16.515  1.00  1.28           H  
ATOM   2050 1HG  LYS A 132       2.731   4.371 -14.323  1.00  1.28           H  
ATOM   2051 2HG  LYS A 132       3.945   5.645 -14.377  1.00  1.28           H  
ATOM   2052 1HD  LYS A 132       2.943   6.589 -16.380  1.00  1.28           H  
ATOM   2053 2HD  LYS A 132       1.735   5.292 -16.413  1.00  1.28           H  
ATOM   2054 1HE  LYS A 132       0.876   6.027 -14.222  1.00  1.28           H  
ATOM   2055 2HE  LYS A 132       2.096   7.312 -14.167  1.00  1.28           H  
ATOM   2056 1HZ  LYS A 132      -0.026   8.133 -14.923  1.00  1.28           H  
ATOM   2057 2HZ  LYS A 132       1.092   8.262 -16.133  1.00  1.28           H  
ATOM   2058 3HZ  LYS A 132      -0.046   7.067 -16.183  1.00  1.28           H  
ATOM   2059  N   LEU A 133       6.766   2.411 -16.788  1.00  1.21           N  
ATOM   2060  CA  LEU A 133       7.266   1.313 -17.616  1.00  1.21           C  
ATOM   2061  C   LEU A 133       7.771   0.155 -16.769  1.00  1.21           C  
ATOM   2062  O   LEU A 133       7.515  -1.015 -17.082  1.00  1.21           O  
ATOM   2063  CB  LEU A 133       8.399   1.787 -18.527  1.00  1.21           C  
ATOM   2064  CG  LEU A 133       7.997   2.698 -19.676  1.00  1.21           C  
ATOM   2065  CD1 LEU A 133       9.258   3.224 -20.361  1.00  1.21           C  
ATOM   2066  CD2 LEU A 133       7.113   1.918 -20.639  1.00  1.21           C  
ATOM   2067  H   LEU A 133       7.182   3.342 -16.850  1.00  1.21           H  
ATOM   2068  HA  LEU A 133       6.449   0.956 -18.237  1.00  1.21           H  
ATOM   2069 1HB  LEU A 133       9.117   2.334 -17.915  1.00  1.21           H  
ATOM   2070 2HB  LEU A 133       8.898   0.922 -18.933  1.00  1.21           H  
ATOM   2071  HG  LEU A 133       7.440   3.541 -19.301  1.00  1.21           H  
ATOM   2072 1HD1 LEU A 133       8.980   3.883 -21.181  1.00  1.21           H  
ATOM   2073 2HD1 LEU A 133       9.852   3.780 -19.635  1.00  1.21           H  
ATOM   2074 3HD1 LEU A 133       9.841   2.392 -20.746  1.00  1.21           H  
ATOM   2075 1HD2 LEU A 133       6.816   2.567 -21.462  1.00  1.21           H  
ATOM   2076 2HD2 LEU A 133       7.654   1.065 -21.031  1.00  1.21           H  
ATOM   2077 3HD2 LEU A 133       6.227   1.571 -20.111  1.00  1.21           H  
ATOM   2078  N   ALA A 134       8.467   0.464 -15.681  1.00  1.15           N  
ATOM   2079  CA  ALA A 134       8.968  -0.580 -14.811  1.00  1.15           C  
ATOM   2080  C   ALA A 134       7.824  -1.381 -14.210  1.00  1.15           C  
ATOM   2081  O   ALA A 134       7.882  -2.612 -14.145  1.00  1.15           O  
ATOM   2082  CB  ALA A 134       9.805   0.026 -13.731  1.00  1.15           C  
ATOM   2083  H   ALA A 134       8.664   1.445 -15.459  1.00  1.15           H  
ATOM   2084  HA  ALA A 134       9.583  -1.257 -15.408  1.00  1.15           H  
ATOM   2085 1HB  ALA A 134      10.200  -0.759 -13.096  1.00  1.15           H  
ATOM   2086 2HB  ALA A 134      10.620   0.572 -14.198  1.00  1.15           H  
ATOM   2087 3HB  ALA A 134       9.194   0.711 -13.138  1.00  1.15           H  
ATOM   2088  N   LEU A 135       6.754  -0.683 -13.819  1.00  1.11           N  
ATOM   2089  CA  LEU A 135       5.580  -1.338 -13.262  1.00  1.11           C  
ATOM   2090  C   LEU A 135       4.899  -2.213 -14.321  1.00  1.11           C  
ATOM   2091  O   LEU A 135       4.504  -3.344 -14.039  1.00  1.11           O  
ATOM   2092  CB  LEU A 135       4.652  -0.255 -12.705  1.00  1.11           C  
ATOM   2093  CG  LEU A 135       5.200   0.457 -11.428  1.00  1.11           C  
ATOM   2094  CD1 LEU A 135       4.370   1.711 -11.142  1.00  1.11           C  
ATOM   2095  CD2 LEU A 135       5.144  -0.534 -10.243  1.00  1.11           C  
ATOM   2096  H   LEU A 135       6.765   0.338 -13.880  1.00  1.11           H  
ATOM   2097  HA  LEU A 135       5.893  -1.979 -12.440  1.00  1.11           H  
ATOM   2098 1HB  LEU A 135       4.501   0.500 -13.471  1.00  1.11           H  
ATOM   2099 2HB  LEU A 135       3.691  -0.702 -12.460  1.00  1.11           H  
ATOM   2100  HG  LEU A 135       6.231   0.753 -11.582  1.00  1.11           H  
ATOM   2101 1HD1 LEU A 135       4.737   2.209 -10.249  1.00  1.11           H  
ATOM   2102 2HD1 LEU A 135       4.451   2.383 -11.988  1.00  1.11           H  
ATOM   2103 3HD1 LEU A 135       3.352   1.441 -11.012  1.00  1.11           H  
ATOM   2104 1HD2 LEU A 135       5.528  -0.061  -9.342  1.00  1.11           H  
ATOM   2105 2HD2 LEU A 135       4.116  -0.846 -10.074  1.00  1.11           H  
ATOM   2106 3HD2 LEU A 135       5.749  -1.412 -10.470  1.00  1.11           H  
ATOM   2107  N   LYS A 136       4.823  -1.730 -15.568  1.00  1.08           N  
ATOM   2108  CA  LYS A 136       4.221  -2.499 -16.663  1.00  1.08           C  
ATOM   2109  C   LYS A 136       5.030  -3.762 -16.960  1.00  1.08           C  
ATOM   2110  O   LYS A 136       4.479  -4.788 -17.366  1.00  1.08           O  
ATOM   2111  CB  LYS A 136       4.068  -1.643 -17.923  1.00  1.08           C  
ATOM   2112  CG  LYS A 136       2.982  -0.560 -17.819  1.00  1.08           C  
ATOM   2113  CD  LYS A 136       2.904   0.286 -19.081  1.00  1.08           C  
ATOM   2114  CE  LYS A 136       1.832   1.361 -18.954  1.00  1.08           C  
ATOM   2115  NZ  LYS A 136       1.742   2.210 -20.177  1.00  1.08           N  
ATOM   2116  H   LYS A 136       5.159  -0.787 -15.757  1.00  1.08           H  
ATOM   2117  HA  LYS A 136       3.225  -2.812 -16.350  1.00  1.08           H  
ATOM   2118 1HB  LYS A 136       5.015  -1.145 -18.134  1.00  1.08           H  
ATOM   2119 2HB  LYS A 136       3.835  -2.281 -18.774  1.00  1.08           H  
ATOM   2120 1HG  LYS A 136       2.016  -1.039 -17.660  1.00  1.08           H  
ATOM   2121 2HG  LYS A 136       3.184   0.080 -16.969  1.00  1.08           H  
ATOM   2122 1HD  LYS A 136       3.869   0.766 -19.248  1.00  1.08           H  
ATOM   2123 2HD  LYS A 136       2.676  -0.349 -19.936  1.00  1.08           H  
ATOM   2124 1HE  LYS A 136       0.869   0.884 -18.782  1.00  1.08           H  
ATOM   2125 2HE  LYS A 136       2.069   1.997 -18.099  1.00  1.08           H  
ATOM   2126 1HZ  LYS A 136       1.023   2.908 -20.049  1.00  1.08           H  
ATOM   2127 2HZ  LYS A 136       2.628   2.666 -20.338  1.00  1.08           H  
ATOM   2128 3HZ  LYS A 136       1.512   1.632 -20.972  1.00  1.08           H  
ATOM   2129  N   ALA A 137       6.338  -3.699 -16.700  1.00  1.07           N  
ATOM   2130  CA  ALA A 137       7.252  -4.814 -16.907  1.00  1.07           C  
ATOM   2131  C   ALA A 137       7.159  -5.842 -15.773  1.00  1.07           C  
ATOM   2132  O   ALA A 137       7.808  -6.896 -15.839  1.00  1.07           O  
ATOM   2133  CB  ALA A 137       8.677  -4.303 -17.018  1.00  1.07           C  
ATOM   2134  H   ALA A 137       6.728  -2.804 -16.401  1.00  1.07           H  
ATOM   2135  HA  ALA A 137       6.975  -5.308 -17.837  1.00  1.07           H  
ATOM   2136 1HB  ALA A 137       9.357  -5.132 -17.206  1.00  1.07           H  
ATOM   2137 2HB  ALA A 137       8.736  -3.590 -17.833  1.00  1.07           H  
ATOM   2138 3HB  ALA A 137       8.959  -3.810 -16.095  1.00  1.07           H  
ATOM   2139  N   GLY A 138       6.358  -5.545 -14.738  1.00  1.08           N  
ATOM   2140  CA  GLY A 138       6.194  -6.424 -13.596  1.00  1.08           C  
ATOM   2141  C   GLY A 138       6.933  -6.000 -12.327  1.00  1.08           C  
ATOM   2142  O   GLY A 138       7.051  -6.802 -11.395  1.00  1.08           O  
ATOM   2143  H   GLY A 138       5.822  -4.680 -14.731  1.00  1.08           H  
ATOM   2144 1HA  GLY A 138       5.130  -6.487 -13.370  1.00  1.08           H  
ATOM   2145 2HA  GLY A 138       6.506  -7.420 -13.869  1.00  1.08           H  
ATOM   2146  N   ALA A 139       7.448  -4.767 -12.257  1.00  1.10           N  
ATOM   2147  CA  ALA A 139       8.113  -4.371 -11.023  1.00  1.10           C  
ATOM   2148  C   ALA A 139       7.106  -4.425  -9.898  1.00  1.10           C  
ATOM   2149  O   ALA A 139       5.921  -4.157 -10.109  1.00  1.10           O  
ATOM   2150  CB  ALA A 139       8.732  -2.992 -11.091  1.00  1.10           C  
ATOM   2151  H   ALA A 139       7.382  -4.104 -13.030  1.00  1.10           H  
ATOM   2152  HA  ALA A 139       8.885  -5.093 -10.829  1.00  1.10           H  
ATOM   2153 1HB  ALA A 139       9.223  -2.767 -10.139  1.00  1.10           H  
ATOM   2154 2HB  ALA A 139       9.464  -2.965 -11.889  1.00  1.10           H  
ATOM   2155 3HB  ALA A 139       7.967  -2.252 -11.280  1.00  1.10           H  
ATOM   2156  N   ASP A 140       7.556  -4.781  -8.700  1.00  1.14           N  
ATOM   2157  CA  ASP A 140       6.654  -4.861  -7.573  1.00  1.14           C  
ATOM   2158  C   ASP A 140       6.446  -3.465  -7.008  1.00  1.14           C  
ATOM   2159  O   ASP A 140       5.308  -3.002  -6.888  1.00  1.14           O  
ATOM   2160  CB  ASP A 140       7.247  -5.821  -6.516  1.00  1.14           C  
ATOM   2161  CG  ASP A 140       6.294  -6.293  -5.394  1.00  1.14           C  
ATOM   2162  OD1 ASP A 140       5.294  -6.924  -5.692  1.00  1.14           O  
ATOM   2163  OD2 ASP A 140       6.563  -6.033  -4.246  1.00  1.14           O  
ATOM   2164  H   ASP A 140       8.540  -4.966  -8.534  1.00  1.14           H  
ATOM   2165  HA  ASP A 140       5.695  -5.250  -7.914  1.00  1.14           H  
ATOM   2166 1HB  ASP A 140       7.638  -6.705  -7.022  1.00  1.14           H  
ATOM   2167 2HB  ASP A 140       8.094  -5.331  -6.037  1.00  1.14           H  
ATOM   2168  N   ILE A 141       7.564  -2.789  -6.692  1.00  1.21           N  
ATOM   2169  CA  ILE A 141       7.530  -1.480  -6.049  1.00  1.21           C  
ATOM   2170  C   ILE A 141       8.235  -0.365  -6.844  1.00  1.21           C  
ATOM   2171  O   ILE A 141       9.405  -0.483  -7.188  1.00  1.21           O  
ATOM   2172  CB  ILE A 141       8.194  -1.583  -4.658  1.00  1.21           C  
ATOM   2173  CG1 ILE A 141       7.464  -2.590  -3.770  1.00  1.21           C  
ATOM   2174  CG2 ILE A 141       8.203  -0.242  -4.005  1.00  1.21           C  
ATOM   2175  CD1 ILE A 141       8.223  -2.962  -2.540  1.00  1.21           C  
ATOM   2176  H   ILE A 141       8.466  -3.233  -6.868  1.00  1.21           H  
ATOM   2177  HA  ILE A 141       6.499  -1.213  -5.921  1.00  1.21           H  
ATOM   2178  HB  ILE A 141       9.213  -1.935  -4.776  1.00  1.21           H  
ATOM   2179 1HG1 ILE A 141       6.526  -2.166  -3.462  1.00  1.21           H  
ATOM   2180 2HG1 ILE A 141       7.273  -3.501  -4.325  1.00  1.21           H  
ATOM   2181 1HG2 ILE A 141       8.688  -0.311  -3.036  1.00  1.21           H  
ATOM   2182 2HG2 ILE A 141       8.748   0.443  -4.637  1.00  1.21           H  
ATOM   2183 3HG2 ILE A 141       7.183   0.108  -3.878  1.00  1.21           H  
ATOM   2184 1HD1 ILE A 141       7.641  -3.678  -1.959  1.00  1.21           H  
ATOM   2185 2HD1 ILE A 141       9.169  -3.415  -2.828  1.00  1.21           H  
ATOM   2186 3HD1 ILE A 141       8.412  -2.081  -1.947  1.00  1.21           H  
ATOM   2187  N   ALA A 142       7.557   0.733  -7.128  1.00  1.31           N  
ATOM   2188  CA  ALA A 142       8.289   1.805  -7.825  1.00  1.31           C  
ATOM   2189  C   ALA A 142       8.828   2.781  -6.785  1.00  1.31           C  
ATOM   2190  O   ALA A 142       8.112   3.089  -5.830  1.00  1.31           O  
ATOM   2191  CB  ALA A 142       7.421   2.499  -8.846  1.00  1.31           C  
ATOM   2192  H   ALA A 142       6.581   0.813  -6.833  1.00  1.31           H  
ATOM   2193  HA  ALA A 142       9.140   1.372  -8.352  1.00  1.31           H  
ATOM   2194 1HB  ALA A 142       7.992   3.245  -9.343  1.00  1.31           H  
ATOM   2195 2HB  ALA A 142       7.088   1.776  -9.569  1.00  1.31           H  
ATOM   2196 3HB  ALA A 142       6.583   2.955  -8.388  1.00  1.31           H  
ATOM   2197  N   ILE A 143      10.059   3.278  -6.987  1.00  1.47           N  
ATOM   2198  CA  ILE A 143      10.695   4.228  -6.069  1.00  1.47           C  
ATOM   2199  C   ILE A 143      10.685   5.641  -6.651  1.00  1.47           C  
ATOM   2200  O   ILE A 143      11.249   5.902  -7.718  1.00  1.47           O  
ATOM   2201  CB  ILE A 143      12.170   3.847  -5.745  1.00  1.47           C  
ATOM   2202  CG1 ILE A 143      12.315   2.495  -5.110  1.00  1.47           C  
ATOM   2203  CG2 ILE A 143      12.714   4.882  -4.818  1.00  1.47           C  
ATOM   2204  CD1 ILE A 143      13.696   1.944  -5.134  1.00  1.47           C  
ATOM   2205  H   ILE A 143      10.574   2.980  -7.803  1.00  1.47           H  
ATOM   2206  HA  ILE A 143      10.134   4.250  -5.168  1.00  1.47           H  
ATOM   2207  HB  ILE A 143      12.725   3.831  -6.586  1.00  1.47           H  
ATOM   2208 1HG1 ILE A 143      12.124   2.591  -4.101  1.00  1.47           H  
ATOM   2209 2HG1 ILE A 143      11.617   1.798  -5.568  1.00  1.47           H  
ATOM   2210 1HG2 ILE A 143      13.755   4.661  -4.586  1.00  1.47           H  
ATOM   2211 2HG2 ILE A 143      12.643   5.846  -5.303  1.00  1.47           H  
ATOM   2212 3HG2 ILE A 143      12.132   4.897  -3.901  1.00  1.47           H  
ATOM   2213 1HD1 ILE A 143      13.703   0.994  -4.610  1.00  1.47           H  
ATOM   2214 2HD1 ILE A 143      14.008   1.790  -6.166  1.00  1.47           H  
ATOM   2215 3HD1 ILE A 143      14.377   2.634  -4.641  1.00  1.47           H  
ATOM   2216  N   VAL A 144      10.056   6.555  -5.916  1.00  1.70           N  
ATOM   2217  CA  VAL A 144       9.878   7.921  -6.384  1.00  1.70           C  
ATOM   2218  C   VAL A 144      10.845   8.956  -5.797  1.00  1.70           C  
ATOM   2219  O   VAL A 144      10.788   9.280  -4.608  1.00  1.70           O  
ATOM   2220  CB  VAL A 144       8.466   8.368  -6.006  1.00  1.70           C  
ATOM   2221  CG1 VAL A 144       8.267   9.756  -6.452  1.00  1.70           C  
ATOM   2222  CG2 VAL A 144       7.414   7.411  -6.599  1.00  1.70           C  
ATOM   2223  H   VAL A 144       9.638   6.260  -5.035  1.00  1.70           H  
ATOM   2224  HA  VAL A 144       9.985   7.924  -7.471  1.00  1.70           H  
ATOM   2225  HB  VAL A 144       8.371   8.367  -4.927  1.00  1.70           H  
ATOM   2226 1HG1 VAL A 144       7.294  10.065  -6.143  1.00  1.70           H  
ATOM   2227 2HG1 VAL A 144       9.013  10.408  -5.996  1.00  1.70           H  
ATOM   2228 3HG1 VAL A 144       8.355   9.807  -7.536  1.00  1.70           H  
ATOM   2229 1HG2 VAL A 144       6.415   7.741  -6.313  1.00  1.70           H  
ATOM   2230 2HG2 VAL A 144       7.495   7.415  -7.661  1.00  1.70           H  
ATOM   2231 3HG2 VAL A 144       7.584   6.397  -6.220  1.00  1.70           H  
ATOM   2232  N   ASP A 145      11.709   9.512  -6.658  1.00  2.00           N  
ATOM   2233  CA  ASP A 145      12.711  10.517  -6.267  1.00  2.00           C  
ATOM   2234  C   ASP A 145      12.351  11.988  -6.488  1.00  2.00           C  
ATOM   2235  O   ASP A 145      12.509  12.521  -7.597  1.00  2.00           O  
ATOM   2236  CB  ASP A 145      14.030  10.220  -6.994  1.00  2.00           C  
ATOM   2237  CG  ASP A 145      15.171  11.292  -6.778  1.00  2.00           C  
ATOM   2238  OD1 ASP A 145      14.858  12.483  -6.857  1.00  2.00           O  
ATOM   2239  OD2 ASP A 145      16.310  10.931  -6.537  1.00  2.00           O  
ATOM   2240  H   ASP A 145      11.709   9.190  -7.631  1.00  2.00           H  
ATOM   2241  HA  ASP A 145      12.888  10.393  -5.196  1.00  2.00           H  
ATOM   2242 1HB  ASP A 145      14.383   9.251  -6.702  1.00  2.00           H  
ATOM   2243 2HB  ASP A 145      13.823  10.128  -8.046  1.00  2.00           H  
ATOM   2244  N   ALA A 146      11.954  12.686  -5.421  1.00  2.36           N  
ATOM   2245  CA  ALA A 146      11.621  14.107  -5.541  1.00  2.36           C  
ATOM   2246  C   ALA A 146      11.929  14.786  -4.215  1.00  2.36           C  
ATOM   2247  O   ALA A 146      11.330  14.456  -3.197  1.00  2.36           O  
ATOM   2248  CB  ALA A 146      10.169  14.297  -5.949  1.00  2.36           C  
ATOM   2249  H   ALA A 146      11.869  12.219  -4.511  1.00  2.36           H  
ATOM   2250  HA  ALA A 146      12.263  14.548  -6.302  1.00  2.36           H  
ATOM   2251 1HB  ALA A 146       9.948  15.361  -6.040  1.00  2.36           H  
ATOM   2252 2HB  ALA A 146       9.987  13.804  -6.908  1.00  2.36           H  
ATOM   2253 3HB  ALA A 146       9.530  13.870  -5.209  1.00  2.36           H  
ATOM   2254  N   ASP A 147      12.781  15.824  -4.243  1.00  2.71           N  
ATOM   2255  CA  ASP A 147      13.248  16.462  -3.005  1.00  2.71           C  
ATOM   2256  C   ASP A 147      12.244  17.380  -2.308  1.00  2.71           C  
ATOM   2257  O   ASP A 147      12.515  17.948  -1.234  1.00  2.71           O  
ATOM   2258  CB  ASP A 147      14.571  17.186  -3.275  1.00  2.71           C  
ATOM   2259  CG  ASP A 147      14.483  18.306  -4.313  1.00  2.71           C  
ATOM   2260  OD1 ASP A 147      13.414  18.557  -4.813  1.00  2.71           O  
ATOM   2261  OD2 ASP A 147      15.498  18.905  -4.587  1.00  2.71           O  
ATOM   2262  H   ASP A 147      13.191  16.101  -5.123  1.00  2.71           H  
ATOM   2263  HA  ASP A 147      13.480  15.669  -2.310  1.00  2.71           H  
ATOM   2264 1HB  ASP A 147      14.945  17.599  -2.346  1.00  2.71           H  
ATOM   2265 2HB  ASP A 147      15.309  16.455  -3.612  1.00  2.71           H  
ATOM   2266  N   ASN A 148      11.064  17.460  -2.892  1.00  2.97           N  
ATOM   2267  CA  ASN A 148       9.929  18.114  -2.304  1.00  2.97           C  
ATOM   2268  C   ASN A 148       8.985  16.964  -2.007  1.00  2.97           C  
ATOM   2269  O   ASN A 148       8.403  16.418  -2.950  1.00  2.97           O  
ATOM   2270  CB  ASN A 148       9.277  19.127  -3.213  1.00  2.97           C  
ATOM   2271  CG  ASN A 148       8.147  19.892  -2.504  1.00  2.97           C  
ATOM   2272  OD1 ASN A 148       7.451  19.394  -1.589  1.00  2.97           O  
ATOM   2273  ND2 ASN A 148       7.960  21.124  -2.922  1.00  2.97           N  
ATOM   2274  H   ASN A 148      10.960  17.008  -3.788  1.00  2.97           H  
ATOM   2275  HA  ASN A 148      10.244  18.619  -1.401  1.00  2.97           H  
ATOM   2276 1HB  ASN A 148      10.026  19.838  -3.565  1.00  2.97           H  
ATOM   2277 2HB  ASN A 148       8.866  18.622  -4.090  1.00  2.97           H  
ATOM   2278 1HD2 ASN A 148       7.245  21.691  -2.512  1.00  2.97           H  
ATOM   2279 2HD2 ASN A 148       8.531  21.494  -3.657  1.00  2.97           H  
ATOM   2280  N   PRO A 149       8.776  16.562  -0.745  1.00  3.07           N  
ATOM   2281  CA  PRO A 149       7.994  15.404  -0.403  1.00  3.07           C  
ATOM   2282  C   PRO A 149       6.569  15.559  -0.898  1.00  3.07           C  
ATOM   2283  O   PRO A 149       5.889  14.569  -1.119  1.00  3.07           O  
ATOM   2284  CB  PRO A 149       8.067  15.368   1.128  1.00  3.07           C  
ATOM   2285  CG  PRO A 149       8.409  16.784   1.532  1.00  3.07           C  
ATOM   2286  CD  PRO A 149       9.275  17.324   0.408  1.00  3.07           C  
ATOM   2287  HA  PRO A 149       8.469  14.514  -0.834  1.00  3.07           H  
ATOM   2288 1HB  PRO A 149       7.096  15.045   1.537  1.00  3.07           H  
ATOM   2289 2HB  PRO A 149       8.798  14.622   1.444  1.00  3.07           H  
ATOM   2290 1HG  PRO A 149       7.483  17.363   1.666  1.00  3.07           H  
ATOM   2291 2HG  PRO A 149       8.922  16.785   2.500  1.00  3.07           H  
ATOM   2292 1HD  PRO A 149       9.048  18.393   0.325  1.00  3.07           H  
ATOM   2293 2HD  PRO A 149      10.344  17.122   0.574  1.00  3.07           H  
ATOM   2294  N   ALA A 150       6.102  16.795  -1.122  1.00  3.00           N  
ATOM   2295  CA  ALA A 150       4.740  16.954  -1.611  1.00  3.00           C  
ATOM   2296  C   ALA A 150       4.598  16.307  -2.983  1.00  3.00           C  
ATOM   2297  O   ALA A 150       3.543  15.753  -3.319  1.00  3.00           O  
ATOM   2298  CB  ALA A 150       4.381  18.423  -1.708  1.00  3.00           C  
ATOM   2299  H   ALA A 150       6.674  17.626  -0.990  1.00  3.00           H  
ATOM   2300  HA  ALA A 150       4.066  16.459  -0.921  1.00  3.00           H  
ATOM   2301 1HB  ALA A 150       3.356  18.520  -2.063  1.00  3.00           H  
ATOM   2302 2HB  ALA A 150       4.473  18.885  -0.726  1.00  3.00           H  
ATOM   2303 3HB  ALA A 150       5.052  18.915  -2.408  1.00  3.00           H  
ATOM   2304  N   ASP A 151       5.664  16.368  -3.779  1.00  2.81           N  
ATOM   2305  CA  ASP A 151       5.630  15.854  -5.128  1.00  2.81           C  
ATOM   2306  C   ASP A 151       5.974  14.386  -5.098  1.00  2.81           C  
ATOM   2307  O   ASP A 151       5.435  13.602  -5.882  1.00  2.81           O  
ATOM   2308  CB  ASP A 151       6.596  16.626  -6.022  1.00  2.81           C  
ATOM   2309  CG  ASP A 151       6.204  18.098  -6.185  1.00  2.81           C  
ATOM   2310  OD1 ASP A 151       5.093  18.361  -6.587  1.00  2.81           O  
ATOM   2311  OD2 ASP A 151       7.026  18.942  -5.919  1.00  2.81           O  
ATOM   2312  H   ASP A 151       6.536  16.758  -3.428  1.00  2.81           H  
ATOM   2313  HA  ASP A 151       4.622  15.969  -5.525  1.00  2.81           H  
ATOM   2314 1HB  ASP A 151       7.597  16.581  -5.582  1.00  2.81           H  
ATOM   2315 2HB  ASP A 151       6.647  16.156  -7.002  1.00  2.81           H  
ATOM   2316  N   ALA A 152       6.845  13.989  -4.161  1.00  2.55           N  
ATOM   2317  CA  ALA A 152       7.164  12.566  -4.080  1.00  2.55           C  
ATOM   2318  C   ALA A 152       5.871  11.811  -3.755  1.00  2.55           C  
ATOM   2319  O   ALA A 152       5.569  10.765  -4.335  1.00  2.55           O  
ATOM   2320  CB  ALA A 152       8.226  12.289  -3.023  1.00  2.55           C  
ATOM   2321  H   ALA A 152       7.281  14.680  -3.548  1.00  2.55           H  
ATOM   2322  HA  ALA A 152       7.530  12.243  -5.051  1.00  2.55           H  
ATOM   2323 1HB  ALA A 152       8.445  11.239  -3.009  1.00  2.55           H  
ATOM   2324 2HB  ALA A 152       9.142  12.832  -3.246  1.00  2.55           H  
ATOM   2325 3HB  ALA A 152       7.857  12.599  -2.053  1.00  2.55           H  
ATOM   2326  N   ILE A 153       5.079  12.407  -2.858  1.00  2.30           N  
ATOM   2327  CA  ILE A 153       3.799  11.876  -2.434  1.00  2.30           C  
ATOM   2328  C   ILE A 153       2.774  11.919  -3.556  1.00  2.30           C  
ATOM   2329  O   ILE A 153       2.055  10.940  -3.759  1.00  2.30           O  
ATOM   2330  CB  ILE A 153       3.290  12.622  -1.193  1.00  2.30           C  
ATOM   2331  CG1 ILE A 153       4.216  12.291   0.013  1.00  2.30           C  
ATOM   2332  CG2 ILE A 153       1.853  12.237  -0.920  1.00  2.30           C  
ATOM   2333  CD1 ILE A 153       4.024  13.194   1.214  1.00  2.30           C  
ATOM   2334  H   ILE A 153       5.398  13.266  -2.412  1.00  2.30           H  
ATOM   2335  HA  ILE A 153       3.944  10.837  -2.152  1.00  2.30           H  
ATOM   2336  HB  ILE A 153       3.352  13.697  -1.368  1.00  2.30           H  
ATOM   2337 1HG1 ILE A 153       4.029  11.267   0.326  1.00  2.30           H  
ATOM   2338 2HG1 ILE A 153       5.251  12.363  -0.312  1.00  2.30           H  
ATOM   2339 1HG2 ILE A 153       1.497  12.775  -0.045  1.00  2.30           H  
ATOM   2340 2HG2 ILE A 153       1.243  12.498  -1.785  1.00  2.30           H  
ATOM   2341 3HG2 ILE A 153       1.792  11.163  -0.742  1.00  2.30           H  
ATOM   2342 1HD1 ILE A 153       4.711  12.893   1.990  1.00  2.30           H  
ATOM   2343 2HD1 ILE A 153       4.232  14.228   0.930  1.00  2.30           H  
ATOM   2344 3HD1 ILE A 153       3.001  13.116   1.578  1.00  2.30           H  
ATOM   2345  N   GLN A 154       2.670  13.035  -4.295  1.00  2.09           N  
ATOM   2346  CA  GLN A 154       1.683  13.042  -5.368  1.00  2.09           C  
ATOM   2347  C   GLN A 154       2.024  11.989  -6.420  1.00  2.09           C  
ATOM   2348  O   GLN A 154       1.130  11.306  -6.909  1.00  2.09           O  
ATOM   2349  CB  GLN A 154       1.581  14.413  -6.033  1.00  2.09           C  
ATOM   2350  CG  GLN A 154       0.433  14.531  -7.077  1.00  2.09           C  
ATOM   2351  CD  GLN A 154      -0.973  14.392  -6.453  1.00  2.09           C  
ATOM   2352  OE1 GLN A 154      -1.283  15.089  -5.476  1.00  2.09           O  
ATOM   2353  NE2 GLN A 154      -1.834  13.532  -7.017  1.00  2.09           N  
ATOM   2354  H   GLN A 154       3.231  13.865  -4.098  1.00  2.09           H  
ATOM   2355  HA  GLN A 154       0.711  12.796  -4.944  1.00  2.09           H  
ATOM   2356 1HB  GLN A 154       1.443  15.180  -5.269  1.00  2.09           H  
ATOM   2357 2HB  GLN A 154       2.523  14.631  -6.541  1.00  2.09           H  
ATOM   2358 1HG  GLN A 154       0.496  15.501  -7.563  1.00  2.09           H  
ATOM   2359 2HG  GLN A 154       0.550  13.732  -7.821  1.00  2.09           H  
ATOM   2360 1HE2 GLN A 154      -2.750  13.434  -6.643  1.00  2.09           H  
ATOM   2361 2HE2 GLN A 154      -1.579  12.968  -7.848  1.00  2.09           H  
ATOM   2362  N   GLN A 155       3.315  11.795  -6.733  1.00  1.91           N  
ATOM   2363  CA  GLN A 155       3.648  10.750  -7.701  1.00  1.91           C  
ATOM   2364  C   GLN A 155       3.249   9.388  -7.160  1.00  1.91           C  
ATOM   2365  O   GLN A 155       2.702   8.562  -7.901  1.00  1.91           O  
ATOM   2366  CB  GLN A 155       5.121  10.775  -8.095  1.00  1.91           C  
ATOM   2367  CG  GLN A 155       5.528  11.911  -9.015  1.00  1.91           C  
ATOM   2368  CD  GLN A 155       7.034  11.905  -9.352  1.00  1.91           C  
ATOM   2369  OE1 GLN A 155       7.876  12.201  -8.496  1.00  1.91           O  
ATOM   2370  NE2 GLN A 155       7.362  11.558 -10.606  1.00  1.91           N  
ATOM   2371  H   GLN A 155       4.048  12.377  -6.326  1.00  1.91           H  
ATOM   2372  HA  GLN A 155       3.069  10.929  -8.604  1.00  1.91           H  
ATOM   2373 1HB  GLN A 155       5.674  10.926  -7.196  1.00  1.91           H  
ATOM   2374 2HB  GLN A 155       5.419   9.821  -8.528  1.00  1.91           H  
ATOM   2375 1HG  GLN A 155       4.963  11.836  -9.944  1.00  1.91           H  
ATOM   2376 2HG  GLN A 155       5.296  12.853  -8.509  1.00  1.91           H  
ATOM   2377 1HE2 GLN A 155       8.348  11.550 -10.907  1.00  1.91           H  
ATOM   2378 2HE2 GLN A 155       6.632  11.305 -11.274  1.00  1.91           H  
ATOM   2379  N   VAL A 156       3.432   9.162  -5.861  1.00  1.79           N  
ATOM   2380  CA  VAL A 156       2.963   7.914  -5.302  1.00  1.79           C  
ATOM   2381  C   VAL A 156       1.464   7.767  -5.459  1.00  1.79           C  
ATOM   2382  O   VAL A 156       0.983   6.732  -5.913  1.00  1.79           O  
ATOM   2383  CB  VAL A 156       3.323   7.785  -3.815  1.00  1.79           C  
ATOM   2384  CG1 VAL A 156       2.588   6.622  -3.172  1.00  1.79           C  
ATOM   2385  CG2 VAL A 156       4.776   7.514  -3.701  1.00  1.79           C  
ATOM   2386  H   VAL A 156       3.919   9.844  -5.272  1.00  1.79           H  
ATOM   2387  HA  VAL A 156       3.463   7.118  -5.842  1.00  1.79           H  
ATOM   2388  HB  VAL A 156       3.057   8.695  -3.289  1.00  1.79           H  
ATOM   2389 1HG1 VAL A 156       2.871   6.543  -2.123  1.00  1.79           H  
ATOM   2390 2HG1 VAL A 156       1.511   6.779  -3.242  1.00  1.79           H  
ATOM   2391 3HG1 VAL A 156       2.838   5.737  -3.659  1.00  1.79           H  
ATOM   2392 1HG2 VAL A 156       4.996   7.406  -2.653  1.00  1.79           H  
ATOM   2393 2HG2 VAL A 156       5.027   6.600  -4.220  1.00  1.79           H  
ATOM   2394 3HG2 VAL A 156       5.343   8.334  -4.129  1.00  1.79           H  
ATOM   2395  N   LYS A 157       0.712   8.806  -5.139  1.00  1.71           N  
ATOM   2396  CA  LYS A 157      -0.729   8.687  -5.265  1.00  1.71           C  
ATOM   2397  C   LYS A 157      -1.140   8.430  -6.723  1.00  1.71           C  
ATOM   2398  O   LYS A 157      -2.012   7.598  -6.992  1.00  1.71           O  
ATOM   2399  CB  LYS A 157      -1.405   9.942  -4.712  1.00  1.71           C  
ATOM   2400  CG  LYS A 157      -1.313  10.076  -3.179  1.00  1.71           C  
ATOM   2401  CD  LYS A 157      -1.973  11.358  -2.685  1.00  1.71           C  
ATOM   2402  CE  LYS A 157      -1.918  11.464  -1.163  1.00  1.71           C  
ATOM   2403  NZ  LYS A 157      -2.506  12.744  -0.674  1.00  1.71           N  
ATOM   2404  H   LYS A 157       1.143   9.660  -4.780  1.00  1.71           H  
ATOM   2405  HA  LYS A 157      -1.052   7.836  -4.667  1.00  1.71           H  
ATOM   2406 1HB  LYS A 157      -0.940  10.826  -5.155  1.00  1.71           H  
ATOM   2407 2HB  LYS A 157      -2.454   9.945  -4.995  1.00  1.71           H  
ATOM   2408 1HG  LYS A 157      -1.777   9.218  -2.703  1.00  1.71           H  
ATOM   2409 2HG  LYS A 157      -0.259  10.095  -2.896  1.00  1.71           H  
ATOM   2410 1HD  LYS A 157      -1.453  12.217  -3.118  1.00  1.71           H  
ATOM   2411 2HD  LYS A 157      -3.012  11.384  -3.007  1.00  1.71           H  
ATOM   2412 1HE  LYS A 157      -2.473  10.632  -0.730  1.00  1.71           H  
ATOM   2413 2HE  LYS A 157      -0.888  11.400  -0.838  1.00  1.71           H  
ATOM   2414 1HZ  LYS A 157      -2.453  12.778   0.336  1.00  1.71           H  
ATOM   2415 2HZ  LYS A 157      -1.989  13.521  -1.065  1.00  1.71           H  
ATOM   2416 3HZ  LYS A 157      -3.472  12.805  -0.961  1.00  1.71           H  
ATOM   2417  N   ASP A 158      -0.474   9.087  -7.679  1.00  1.68           N  
ATOM   2418  CA  ASP A 158      -0.812   8.899  -9.087  1.00  1.68           C  
ATOM   2419  C   ASP A 158      -0.550   7.472  -9.563  1.00  1.68           C  
ATOM   2420  O   ASP A 158      -1.285   6.952 -10.400  1.00  1.68           O  
ATOM   2421  CB  ASP A 158      -0.067   9.887  -9.986  1.00  1.68           C  
ATOM   2422  CG  ASP A 158      -0.585  11.346  -9.843  1.00  1.68           C  
ATOM   2423  OD1 ASP A 158      -1.620  11.546  -9.216  1.00  1.68           O  
ATOM   2424  OD2 ASP A 158       0.032  12.234 -10.385  1.00  1.68           O  
ATOM   2425  H   ASP A 158       0.251   9.755  -7.417  1.00  1.68           H  
ATOM   2426  HA  ASP A 158      -1.875   9.092  -9.200  1.00  1.68           H  
ATOM   2427 1HB  ASP A 158       0.997   9.865  -9.729  1.00  1.68           H  
ATOM   2428 2HB  ASP A 158      -0.161   9.574 -11.022  1.00  1.68           H  
ATOM   2429  N   LEU A 159       0.502   6.842  -9.037  1.00  1.70           N  
ATOM   2430  CA  LEU A 159       0.844   5.469  -9.390  1.00  1.70           C  
ATOM   2431  C   LEU A 159      -0.015   4.463  -8.594  1.00  1.70           C  
ATOM   2432  O   LEU A 159      -0.326   3.360  -9.068  1.00  1.70           O  
ATOM   2433  CB  LEU A 159       2.341   5.237  -9.151  1.00  1.70           C  
ATOM   2434  CG  LEU A 159       3.316   6.012 -10.035  1.00  1.70           C  
ATOM   2435  CD1 LEU A 159       4.741   5.774  -9.551  1.00  1.70           C  
ATOM   2436  CD2 LEU A 159       3.174   5.564 -11.457  1.00  1.70           C  
ATOM   2437  H   LEU A 159       1.099   7.348  -8.377  1.00  1.70           H  
ATOM   2438  HA  LEU A 159       0.650   5.331 -10.448  1.00  1.70           H  
ATOM   2439 1HB  LEU A 159       2.559   5.567  -8.153  1.00  1.70           H  
ATOM   2440 2HB  LEU A 159       2.554   4.180  -9.246  1.00  1.70           H  
ATOM   2441  HG  LEU A 159       3.103   7.080  -9.963  1.00  1.70           H  
ATOM   2442 1HD1 LEU A 159       5.414   6.339 -10.181  1.00  1.70           H  
ATOM   2443 2HD1 LEU A 159       4.837   6.114  -8.518  1.00  1.70           H  
ATOM   2444 3HD1 LEU A 159       4.982   4.717  -9.613  1.00  1.70           H  
ATOM   2445 1HD2 LEU A 159       3.874   6.124 -12.076  1.00  1.70           H  
ATOM   2446 2HD2 LEU A 159       3.393   4.504 -11.531  1.00  1.70           H  
ATOM   2447 3HD2 LEU A 159       2.155   5.747 -11.794  1.00  1.70           H  
ATOM   2448  N   ARG A 160      -0.426   4.863  -7.379  1.00  1.74           N  
ATOM   2449  CA  ARG A 160      -1.245   4.031  -6.492  1.00  1.74           C  
ATOM   2450  C   ARG A 160      -2.563   3.714  -7.188  1.00  1.74           C  
ATOM   2451  O   ARG A 160      -3.098   2.608  -7.080  1.00  1.74           O  
ATOM   2452  CB  ARG A 160      -1.510   4.738  -5.170  1.00  1.74           C  
ATOM   2453  CG  ARG A 160      -2.144   3.903  -4.094  1.00  1.74           C  
ATOM   2454  CD  ARG A 160      -2.231   4.659  -2.801  1.00  1.74           C  
ATOM   2455  NE  ARG A 160      -3.197   5.744  -2.872  1.00  1.74           N  
ATOM   2456  CZ  ARG A 160      -3.342   6.721  -1.952  1.00  1.74           C  
ATOM   2457  NH1 ARG A 160      -2.569   6.769  -0.882  1.00  1.74           N  
ATOM   2458  NH2 ARG A 160      -4.278   7.642  -2.127  1.00  1.74           N  
ATOM   2459  H   ARG A 160      -0.123   5.769  -7.028  1.00  1.74           H  
ATOM   2460  HA  ARG A 160      -0.716   3.101  -6.288  1.00  1.74           H  
ATOM   2461 1HB  ARG A 160      -0.574   5.113  -4.766  1.00  1.74           H  
ATOM   2462 2HB  ARG A 160      -2.157   5.595  -5.342  1.00  1.74           H  
ATOM   2463 1HG  ARG A 160      -3.149   3.617  -4.398  1.00  1.74           H  
ATOM   2464 2HG  ARG A 160      -1.538   3.012  -3.930  1.00  1.74           H  
ATOM   2465 1HD  ARG A 160      -2.515   3.990  -1.989  1.00  1.74           H  
ATOM   2466 2HD  ARG A 160      -1.252   5.093  -2.578  1.00  1.74           H  
ATOM   2467  HE  ARG A 160      -3.818   5.758  -3.668  1.00  1.74           H  
ATOM   2468 1HH1 ARG A 160      -1.818   6.067  -0.714  1.00  1.74           H  
ATOM   2469 2HH1 ARG A 160      -2.691   7.498  -0.204  1.00  1.74           H  
ATOM   2470 1HH2 ARG A 160      -4.873   7.608  -2.945  1.00  1.74           H  
ATOM   2471 2HH2 ARG A 160      -4.401   8.371  -1.444  1.00  1.74           H  
ATOM   2472  N   LYS A 161      -3.050   4.682  -7.968  1.00  1.79           N  
ATOM   2473  CA  LYS A 161      -4.285   4.577  -8.746  1.00  1.79           C  
ATOM   2474  C   LYS A 161      -4.257   3.425  -9.750  1.00  1.79           C  
ATOM   2475  O   LYS A 161      -5.307   2.973 -10.207  1.00  1.79           O  
ATOM   2476  CB  LYS A 161      -4.536   5.873  -9.516  1.00  1.79           C  
ATOM   2477  CG  LYS A 161      -4.912   7.067  -8.662  1.00  1.79           C  
ATOM   2478  CD  LYS A 161      -5.042   8.329  -9.502  1.00  1.79           C  
ATOM   2479  CE  LYS A 161      -5.362   9.540  -8.633  1.00  1.79           C  
ATOM   2480  NZ  LYS A 161      -5.389  10.810  -9.425  1.00  1.79           N  
ATOM   2481  H   LYS A 161      -2.554   5.578  -7.967  1.00  1.79           H  
ATOM   2482  HA  LYS A 161      -5.111   4.404  -8.055  1.00  1.79           H  
ATOM   2483 1HB  LYS A 161      -3.637   6.131 -10.072  1.00  1.79           H  
ATOM   2484 2HB  LYS A 161      -5.329   5.712 -10.244  1.00  1.79           H  
ATOM   2485 1HG  LYS A 161      -5.861   6.871  -8.167  1.00  1.79           H  
ATOM   2486 2HG  LYS A 161      -4.165   7.221  -7.909  1.00  1.79           H  
ATOM   2487 1HD  LYS A 161      -4.104   8.505 -10.031  1.00  1.79           H  
ATOM   2488 2HD  LYS A 161      -5.835   8.197 -10.237  1.00  1.79           H  
ATOM   2489 1HE  LYS A 161      -6.334   9.393  -8.167  1.00  1.79           H  
ATOM   2490 2HE  LYS A 161      -4.602   9.628  -7.853  1.00  1.79           H  
ATOM   2491 1HZ  LYS A 161      -5.602  11.583  -8.812  1.00  1.79           H  
ATOM   2492 2HZ  LYS A 161      -4.469  10.959  -9.848  1.00  1.79           H  
ATOM   2493 3HZ  LYS A 161      -6.089  10.752 -10.147  1.00  1.79           H  
ATOM   2494  N   TYR A 162      -3.060   2.960 -10.112  1.00  1.83           N  
ATOM   2495  CA  TYR A 162      -2.900   1.883 -11.067  1.00  1.83           C  
ATOM   2496  C   TYR A 162      -2.594   0.552 -10.376  1.00  1.83           C  
ATOM   2497  O   TYR A 162      -2.277  -0.440 -11.037  1.00  1.83           O  
ATOM   2498  CB  TYR A 162      -1.809   2.257 -12.062  1.00  1.83           C  
ATOM   2499  CG  TYR A 162      -2.203   3.450 -12.898  1.00  1.83           C  
ATOM   2500  CD1 TYR A 162      -1.704   4.698 -12.596  1.00  1.83           C  
ATOM   2501  CD2 TYR A 162      -3.071   3.291 -13.962  1.00  1.83           C  
ATOM   2502  CE1 TYR A 162      -2.068   5.791 -13.348  1.00  1.83           C  
ATOM   2503  CE2 TYR A 162      -3.436   4.381 -14.723  1.00  1.83           C  
ATOM   2504  CZ  TYR A 162      -2.937   5.629 -14.421  1.00  1.83           C  
ATOM   2505  OH  TYR A 162      -3.306   6.718 -15.184  1.00  1.83           O  
ATOM   2506  H   TYR A 162      -2.214   3.345  -9.699  1.00  1.83           H  
ATOM   2507  HA  TYR A 162      -3.835   1.761 -11.610  1.00  1.83           H  
ATOM   2508 1HB  TYR A 162      -0.885   2.495 -11.529  1.00  1.83           H  
ATOM   2509 2HB  TYR A 162      -1.610   1.418 -12.726  1.00  1.83           H  
ATOM   2510  HD1 TYR A 162      -1.034   4.817 -11.760  1.00  1.83           H  
ATOM   2511  HD2 TYR A 162      -3.467   2.302 -14.199  1.00  1.83           H  
ATOM   2512  HE1 TYR A 162      -1.673   6.776 -13.097  1.00  1.83           H  
ATOM   2513  HE2 TYR A 162      -4.120   4.255 -15.562  1.00  1.83           H  
ATOM   2514  HH  TYR A 162      -3.962   6.445 -15.833  1.00  1.83           H  
ATOM   2515  N   GLY A 163      -2.706   0.528  -9.041  1.00  1.86           N  
ATOM   2516  CA  GLY A 163      -2.470  -0.675  -8.249  1.00  1.86           C  
ATOM   2517  C   GLY A 163      -1.003  -0.933  -7.902  1.00  1.86           C  
ATOM   2518  O   GLY A 163      -0.654  -2.023  -7.446  1.00  1.86           O  
ATOM   2519  H   GLY A 163      -2.964   1.374  -8.536  1.00  1.86           H  
ATOM   2520 1HA  GLY A 163      -3.042  -0.593  -7.326  1.00  1.86           H  
ATOM   2521 2HA  GLY A 163      -2.868  -1.534  -8.787  1.00  1.86           H  
ATOM   2522  N   ALA A 164      -0.131   0.036  -8.145  1.00  1.89           N  
ATOM   2523  CA  ALA A 164       1.286  -0.151  -7.870  1.00  1.89           C  
ATOM   2524  C   ALA A 164       1.593  -0.173  -6.384  1.00  1.89           C  
ATOM   2525  O   ALA A 164       0.926   0.509  -5.605  1.00  1.89           O  
ATOM   2526  CB  ALA A 164       2.063   0.962  -8.512  1.00  1.89           C  
ATOM   2527  H   ALA A 164      -0.440   0.939  -8.508  1.00  1.89           H  
ATOM   2528  HA  ALA A 164       1.594  -1.106  -8.298  1.00  1.89           H  
ATOM   2529 1HB  ALA A 164       3.131   0.812  -8.335  1.00  1.89           H  
ATOM   2530 2HB  ALA A 164       1.846   0.954  -9.563  1.00  1.89           H  
ATOM   2531 3HB  ALA A 164       1.752   1.905  -8.087  1.00  1.89           H  
ATOM   2532  N   LYS A 165       2.633  -0.908  -5.994  1.00  1.94           N  
ATOM   2533  CA  LYS A 165       3.143  -0.806  -4.632  1.00  1.94           C  
ATOM   2534  C   LYS A 165       4.177   0.284  -4.757  1.00  1.94           C  
ATOM   2535  O   LYS A 165       4.846   0.363  -5.795  1.00  1.94           O  
ATOM   2536  CB  LYS A 165       3.738  -2.104  -4.168  1.00  1.94           C  
ATOM   2537  CG  LYS A 165       2.760  -3.237  -4.086  1.00  1.94           C  
ATOM   2538  CD  LYS A 165       3.486  -4.500  -3.780  1.00  1.94           C  
ATOM   2539  CE  LYS A 165       2.575  -5.711  -3.777  1.00  1.94           C  
ATOM   2540  NZ  LYS A 165       3.358  -6.968  -3.621  1.00  1.94           N  
ATOM   2541  H   LYS A 165       3.114  -1.508  -6.658  1.00  1.94           H  
ATOM   2542  HA  LYS A 165       2.360  -0.478  -3.949  1.00  1.94           H  
ATOM   2543 1HB  LYS A 165       4.535  -2.394  -4.801  1.00  1.94           H  
ATOM   2544 2HB  LYS A 165       4.158  -1.952  -3.196  1.00  1.94           H  
ATOM   2545 1HG  LYS A 165       2.032  -3.035  -3.303  1.00  1.94           H  
ATOM   2546 2HG  LYS A 165       2.239  -3.342  -5.037  1.00  1.94           H  
ATOM   2547 1HD  LYS A 165       4.245  -4.642  -4.545  1.00  1.94           H  
ATOM   2548 2HD  LYS A 165       3.988  -4.432  -2.822  1.00  1.94           H  
ATOM   2549 1HE  LYS A 165       1.867  -5.629  -2.956  1.00  1.94           H  
ATOM   2550 2HE  LYS A 165       2.028  -5.750  -4.718  1.00  1.94           H  
ATOM   2551 1HZ  LYS A 165       2.750  -7.763  -3.630  1.00  1.94           H  
ATOM   2552 2HZ  LYS A 165       4.030  -7.037  -4.411  1.00  1.94           H  
ATOM   2553 3HZ  LYS A 165       3.876  -6.945  -2.761  1.00  1.94           H  
ATOM   2554  N   LEU A 166       4.233   1.198  -3.802  1.00  2.06           N  
ATOM   2555  CA  LEU A 166       5.092   2.353  -4.006  1.00  2.06           C  
ATOM   2556  C   LEU A 166       5.926   2.771  -2.827  1.00  2.06           C  
ATOM   2557  O   LEU A 166       5.465   2.707  -1.687  1.00  2.06           O  
ATOM   2558  CB  LEU A 166       4.172   3.472  -4.407  1.00  2.06           C  
ATOM   2559  CG  LEU A 166       3.447   3.221  -5.703  1.00  2.06           C  
ATOM   2560  CD1 LEU A 166       2.412   4.107  -5.858  1.00  2.06           C  
ATOM   2561  CD2 LEU A 166       4.435   3.348  -6.803  1.00  2.06           C  
ATOM   2562  H   LEU A 166       3.668   1.117  -2.950  1.00  2.06           H  
ATOM   2563  HA  LEU A 166       5.776   2.138  -4.827  1.00  2.06           H  
ATOM   2564 1HB  LEU A 166       3.431   3.590  -3.619  1.00  2.06           H  
ATOM   2565 2HB  LEU A 166       4.751   4.379  -4.503  1.00  2.06           H  
ATOM   2566  HG  LEU A 166       2.996   2.279  -5.705  1.00  2.06           H  
ATOM   2567 1HD1 LEU A 166       1.939   3.874  -6.765  1.00  2.06           H  
ATOM   2568 2HD1 LEU A 166       1.705   4.001  -5.037  1.00  2.06           H  
ATOM   2569 3HD1 LEU A 166       2.798   5.077  -5.882  1.00  2.06           H  
ATOM   2570 1HD2 LEU A 166       3.960   3.170  -7.751  1.00  2.06           H  
ATOM   2571 2HD2 LEU A 166       4.863   4.350  -6.785  1.00  2.06           H  
ATOM   2572 3HD2 LEU A 166       5.217   2.625  -6.649  1.00  2.06           H  
ATOM   2573  N   ILE A 167       7.118   3.271  -3.115  1.00  2.28           N  
ATOM   2574  CA  ILE A 167       7.992   3.774  -2.079  1.00  2.28           C  
ATOM   2575  C   ILE A 167       8.484   5.167  -2.484  1.00  2.28           C  
ATOM   2576  O   ILE A 167       8.843   5.388  -3.637  1.00  2.28           O  
ATOM   2577  CB  ILE A 167       9.129   2.745  -1.891  1.00  2.28           C  
ATOM   2578  CG1 ILE A 167      10.036   3.044  -0.785  1.00  2.28           C  
ATOM   2579  CG2 ILE A 167       9.851   2.679  -2.969  1.00  2.28           C  
ATOM   2580  CD1 ILE A 167      10.945   1.894  -0.436  1.00  2.28           C  
ATOM   2581  H   ILE A 167       7.435   3.282  -4.086  1.00  2.28           H  
ATOM   2582  HA  ILE A 167       7.430   3.851  -1.172  1.00  2.28           H  
ATOM   2583  HB  ILE A 167       8.699   1.772  -1.738  1.00  2.28           H  
ATOM   2584 1HG1 ILE A 167      10.627   3.922  -1.021  1.00  2.28           H  
ATOM   2585 2HG1 ILE A 167       9.461   3.241   0.049  1.00  2.28           H  
ATOM   2586 1HG2 ILE A 167      10.592   1.908  -2.806  1.00  2.28           H  
ATOM   2587 2HG2 ILE A 167       9.238   2.433  -3.800  1.00  2.28           H  
ATOM   2588 3HG2 ILE A 167      10.306   3.642  -3.101  1.00  2.28           H  
ATOM   2589 1HD1 ILE A 167      11.557   2.154   0.418  1.00  2.28           H  
ATOM   2590 2HD1 ILE A 167      10.353   1.029  -0.181  1.00  2.28           H  
ATOM   2591 3HD1 ILE A 167      11.580   1.658  -1.286  1.00  2.28           H  
ATOM   2592  N   ALA A 168       8.503   6.103  -1.547  1.00  2.63           N  
ATOM   2593  CA  ALA A 168       8.904   7.476  -1.878  1.00  2.63           C  
ATOM   2594  C   ALA A 168      10.059   8.019  -1.093  1.00  2.63           C  
ATOM   2595  O   ALA A 168      10.300   7.619   0.046  1.00  2.63           O  
ATOM   2596  CB  ALA A 168       7.753   8.416  -1.630  1.00  2.63           C  
ATOM   2597  H   ALA A 168       8.159   5.859  -0.614  1.00  2.63           H  
ATOM   2598  HA  ALA A 168       9.179   7.504  -2.929  1.00  2.63           H  
ATOM   2599 1HB  ALA A 168       8.039   9.410  -1.902  1.00  2.63           H  
ATOM   2600 2HB  ALA A 168       6.944   8.122  -2.206  1.00  2.63           H  
ATOM   2601 3HB  ALA A 168       7.486   8.392  -0.574  1.00  2.63           H  
ATOM   2602  N   TYR A 169      10.748   8.989  -1.686  1.00  3.15           N  
ATOM   2603  CA  TYR A 169      11.726   9.712  -0.905  1.00  3.15           C  
ATOM   2604  C   TYR A 169      12.008  11.094  -1.403  1.00  3.15           C  
ATOM   2605  O   TYR A 169      11.750  11.426  -2.562  1.00  3.15           O  
ATOM   2606  CB  TYR A 169      13.021   8.978  -0.845  1.00  3.15           C  
ATOM   2607  CG  TYR A 169      13.878   8.892  -2.099  1.00  3.15           C  
ATOM   2608  CD1 TYR A 169      14.927   9.775  -2.231  1.00  3.15           C  
ATOM   2609  CD2 TYR A 169      13.655   7.943  -3.080  1.00  3.15           C  
ATOM   2610  CE1 TYR A 169      15.766   9.702  -3.309  1.00  3.15           C  
ATOM   2611  CE2 TYR A 169      14.509   7.871  -4.153  1.00  3.15           C  
ATOM   2612  CZ  TYR A 169      15.560   8.736  -4.261  1.00  3.15           C  
ATOM   2613  OH  TYR A 169      16.416   8.634  -5.338  1.00  3.15           O  
ATOM   2614  H   TYR A 169      10.582   9.228  -2.665  1.00  3.15           H  
ATOM   2615  HA  TYR A 169      11.340   9.807   0.110  1.00  3.15           H  
ATOM   2616 1HB  TYR A 169      13.635   9.416  -0.061  1.00  3.15           H  
ATOM   2617 2HB  TYR A 169      12.784   8.018  -0.541  1.00  3.15           H  
ATOM   2618  HD1 TYR A 169      15.104  10.515  -1.469  1.00  3.15           H  
ATOM   2619  HD2 TYR A 169      12.825   7.252  -2.995  1.00  3.15           H  
ATOM   2620  HE1 TYR A 169      16.606  10.391  -3.398  1.00  3.15           H  
ATOM   2621  HE2 TYR A 169      14.370   7.133  -4.921  1.00  3.15           H  
ATOM   2622  HH  TYR A 169      16.637   9.530  -5.669  1.00  3.15           H  
ATOM   2623  N   LYS A 170      12.605  11.869  -0.512  1.00  3.85           N  
ATOM   2624  CA  LYS A 170      13.069  13.200  -0.812  1.00  3.85           C  
ATOM   2625  C   LYS A 170      14.581  13.386  -0.622  1.00  3.85           C  
ATOM   2626  O   LYS A 170      15.199  14.235  -1.274  1.00  3.85           O  
ATOM   2627  CB  LYS A 170      12.289  14.186   0.089  1.00  3.85           C  
ATOM   2628  CG  LYS A 170      12.560  13.994   1.631  1.00  3.85           C  
ATOM   2629  CD  LYS A 170      11.854  15.013   2.529  1.00  3.85           C  
ATOM   2630  CE  LYS A 170      12.297  14.824   4.002  1.00  3.85           C  
ATOM   2631  NZ  LYS A 170      11.665  15.812   4.932  1.00  3.85           N  
ATOM   2632  H   LYS A 170      12.732  11.505   0.419  1.00  3.85           H  
ATOM   2633  HA  LYS A 170      12.861  13.399  -1.850  1.00  3.85           H  
ATOM   2634 1HB  LYS A 170      12.574  15.206  -0.157  1.00  3.85           H  
ATOM   2635 2HB  LYS A 170      11.221  14.094  -0.101  1.00  3.85           H  
ATOM   2636 1HG  LYS A 170      12.212  13.002   1.914  1.00  3.85           H  
ATOM   2637 2HG  LYS A 170      13.587  14.044   1.856  1.00  3.85           H  
ATOM   2638 1HD  LYS A 170      12.098  16.023   2.202  1.00  3.85           H  
ATOM   2639 2HD  LYS A 170      10.791  14.876   2.474  1.00  3.85           H  
ATOM   2640 1HE  LYS A 170      12.025  13.819   4.325  1.00  3.85           H  
ATOM   2641 2HE  LYS A 170      13.384  14.932   4.060  1.00  3.85           H  
ATOM   2642 1HZ  LYS A 170      11.992  15.634   5.904  1.00  3.85           H  
ATOM   2643 2HZ  LYS A 170      11.910  16.751   4.676  1.00  3.85           H  
ATOM   2644 3HZ  LYS A 170      10.664  15.714   4.907  1.00  3.85           H  
ATOM   2645  N   SER A 171      15.165  12.556   0.248  1.00  4.71           N  
ATOM   2646  CA  SER A 171      16.531  12.715   0.746  1.00  4.71           C  
ATOM   2647  C   SER A 171      16.634  14.128   1.285  1.00  4.71           C  
ATOM   2648  O   SER A 171      15.653  14.861   1.266  1.00  4.71           O  
ATOM   2649  CB  SER A 171      17.599  12.461  -0.298  1.00  4.71           C  
ATOM   2650  OG  SER A 171      18.879  12.577   0.295  1.00  4.71           O  
ATOM   2651  H   SER A 171      14.606  11.824   0.646  1.00  4.71           H  
ATOM   2652  HA  SER A 171      16.691  12.018   1.572  1.00  4.71           H  
ATOM   2653 1HB  SER A 171      17.475  11.457  -0.717  1.00  4.71           H  
ATOM   2654 2HB  SER A 171      17.506  13.173  -1.115  1.00  4.71           H  
ATOM   2655  HG  SER A 171      19.505  12.292  -0.377  1.00  4.71           H  
ATOM   2656  N   LYS A 172      17.778  14.523   1.801  1.00  5.67           N  
ATOM   2657  CA  LYS A 172      17.826  15.893   2.306  1.00  5.67           C  
ATOM   2658  C   LYS A 172      19.223  16.304   2.768  1.00  5.67           C  
ATOM   2659  O   LYS A 172      19.954  15.484   3.325  1.00  5.67           O  
ATOM   2660  CB  LYS A 172      16.811  16.078   3.448  1.00  5.67           C  
ATOM   2661  CG  LYS A 172      16.282  17.500   3.576  1.00  5.67           C  
ATOM   2662  CD  LYS A 172      15.129  17.819   2.543  1.00  5.67           C  
ATOM   2663  CE  LYS A 172      15.701  18.329   1.190  1.00  5.67           C  
ATOM   2664  NZ  LYS A 172      14.669  19.048   0.305  1.00  5.67           N  
ATOM   2665  H   LYS A 172      18.573  13.898   1.750  1.00  5.67           H  
ATOM   2666  HA  LYS A 172      17.544  16.563   1.495  1.00  5.67           H  
ATOM   2667 1HB  LYS A 172      15.986  15.390   3.437  1.00  5.67           H  
ATOM   2668 2HB  LYS A 172      17.341  15.871   4.357  1.00  5.67           H  
ATOM   2669 1HG  LYS A 172      15.902  17.679   4.568  1.00  5.67           H  
ATOM   2670 2HG  LYS A 172      17.095  18.153   3.416  1.00  5.67           H  
ATOM   2671 1HD  LYS A 172      14.545  16.918   2.355  1.00  5.67           H  
ATOM   2672 2HD  LYS A 172      14.471  18.582   2.955  1.00  5.67           H  
ATOM   2673 1HE  LYS A 172      16.499  19.024   1.418  1.00  5.67           H  
ATOM   2674 2HE  LYS A 172      16.116  17.489   0.630  1.00  5.67           H  
ATOM   2675 1HZ  LYS A 172      15.138  19.380  -0.522  1.00  5.67           H  
ATOM   2676 2HZ  LYS A 172      13.876  18.439  -0.003  1.00  5.67           H  
ATOM   2677 3HZ  LYS A 172      14.295  19.839   0.809  1.00  5.67           H  
ATOM   2678  N   SER A 173      19.580  17.577   2.582  1.00  6.64           N  
ATOM   2679  CA  SER A 173      20.825  18.093   3.145  1.00  6.64           C  
ATOM   2680  C   SER A 173      20.646  18.350   4.631  1.00  6.64           C  
ATOM   2681  O   SER A 173      19.518  18.546   5.096  1.00  6.64           O  
ATOM   2682  CB  SER A 173      21.235  19.387   2.464  1.00  6.64           C  
ATOM   2683  OG  SER A 173      20.327  20.445   2.749  1.00  6.64           O  
ATOM   2684  H   SER A 173      18.967  18.200   2.080  1.00  6.64           H  
ATOM   2685  HA  SER A 173      21.612  17.348   3.012  1.00  6.64           H  
ATOM   2686 1HB  SER A 173      22.235  19.669   2.790  1.00  6.64           H  
ATOM   2687 2HB  SER A 173      21.277  19.226   1.389  1.00  6.64           H  
ATOM   2688  HG  SER A 173      20.548  21.157   2.129  1.00  6.64           H  
ATOM   2689  N   SER A 174      21.757  18.482   5.354  1.00  7.54           N  
ATOM   2690  CA  SER A 174      21.681  18.766   6.782  1.00  7.54           C  
ATOM   2691  C   SER A 174      20.974  20.092   7.040  1.00  7.54           C  
ATOM   2692  O   SER A 174      20.160  20.216   7.961  1.00  7.54           O  
ATOM   2693  CB  SER A 174      23.075  18.852   7.372  1.00  7.54           C  
ATOM   2694  OG  SER A 174      23.755  17.627   7.287  1.00  7.54           O  
ATOM   2695  H   SER A 174      22.656  18.332   4.920  1.00  7.54           H  
ATOM   2696  HA  SER A 174      21.126  17.960   7.271  1.00  7.54           H  
ATOM   2697 1HB  SER A 174      23.644  19.624   6.856  1.00  7.54           H  
ATOM   2698 2HB  SER A 174      22.996  19.150   8.415  1.00  7.54           H  
ATOM   2699  HG  SER A 174      23.131  16.922   7.602  1.00  7.54           H  
ATOM   2700  N   GLU A 175      21.277  21.094   6.210  1.00  8.33           N  
ATOM   2701  CA  GLU A 175      20.695  22.411   6.417  1.00  8.33           C  
ATOM   2702  C   GLU A 175      19.195  22.397   6.181  1.00  8.33           C  
ATOM   2703  O   GLU A 175      18.441  22.996   6.954  1.00  8.33           O  
ATOM   2704  CB  GLU A 175      21.353  23.435   5.490  1.00  8.33           C  
ATOM   2705  CG  GLU A 175      22.829  23.745   5.808  1.00  8.33           C  
ATOM   2706  CD  GLU A 175      23.049  24.393   7.166  1.00  8.33           C  
ATOM   2707  OE1 GLU A 175      22.415  25.380   7.449  1.00  8.33           O  
ATOM   2708  OE2 GLU A 175      23.853  23.882   7.930  1.00  8.33           O  
ATOM   2709  H   GLU A 175      21.923  20.936   5.452  1.00  8.33           H  
ATOM   2710  HA  GLU A 175      20.869  22.708   7.446  1.00  8.33           H  
ATOM   2711 1HB  GLU A 175      21.299  23.073   4.462  1.00  8.33           H  
ATOM   2712 2HB  GLU A 175      20.796  24.371   5.535  1.00  8.33           H  
ATOM   2713 1HG  GLU A 175      23.391  22.811   5.773  1.00  8.33           H  
ATOM   2714 2HG  GLU A 175      23.223  24.400   5.032  1.00  8.33           H  
ATOM   2715  N   GLU A 176      18.736  21.664   5.167  1.00  9.00           N  
ATOM   2716  CA  GLU A 176      17.301  21.640   4.934  1.00  9.00           C  
ATOM   2717  C   GLU A 176      16.577  20.899   6.061  1.00  9.00           C  
ATOM   2718  O   GLU A 176      15.473  21.294   6.450  1.00  9.00           O  
ATOM   2719  CB  GLU A 176      16.988  21.083   3.555  1.00  9.00           C  
ATOM   2720  CG  GLU A 176      17.358  22.008   2.375  1.00  9.00           C  
ATOM   2721  CD  GLU A 176      16.582  23.311   2.324  1.00  9.00           C  
ATOM   2722  OE1 GLU A 176      15.375  23.270   2.397  1.00  9.00           O  
ATOM   2723  OE2 GLU A 176      17.201  24.343   2.196  1.00  9.00           O  
ATOM   2724  H   GLU A 176      19.367  21.155   4.539  1.00  9.00           H  
ATOM   2725  HA  GLU A 176      16.945  22.667   4.942  1.00  9.00           H  
ATOM   2726 1HB  GLU A 176      17.596  20.211   3.415  1.00  9.00           H  
ATOM   2727 2HB  GLU A 176      15.942  20.792   3.486  1.00  9.00           H  
ATOM   2728 1HG  GLU A 176      18.415  22.248   2.451  1.00  9.00           H  
ATOM   2729 2HG  GLU A 176      17.207  21.465   1.444  1.00  9.00           H  
ATOM   2730  N   LEU A 177      17.198  19.853   6.626  1.00  9.60           N  
ATOM   2731  CA  LEU A 177      16.557  19.155   7.736  1.00  9.60           C  
ATOM   2732  C   LEU A 177      16.413  20.098   8.927  1.00  9.60           C  
ATOM   2733  O   LEU A 177      15.364  20.132   9.574  1.00  9.60           O  
ATOM   2734  CB  LEU A 177      17.365  17.917   8.141  1.00  9.60           C  
ATOM   2735  CG  LEU A 177      17.353  16.776   7.125  1.00  9.60           C  
ATOM   2736  CD1 LEU A 177      18.347  15.720   7.521  1.00  9.60           C  
ATOM   2737  CD2 LEU A 177      15.941  16.169   7.040  1.00  9.60           C  
ATOM   2738  H   LEU A 177      18.101  19.534   6.263  1.00  9.60           H  
ATOM   2739  HA  LEU A 177      15.564  18.838   7.420  1.00  9.60           H  
ATOM   2740 1HB  LEU A 177      18.405  18.219   8.280  1.00  9.60           H  
ATOM   2741 2HB  LEU A 177      16.987  17.540   9.087  1.00  9.60           H  
ATOM   2742  HG  LEU A 177      17.651  17.168   6.165  1.00  9.60           H  
ATOM   2743 1HD1 LEU A 177      18.341  14.926   6.781  1.00  9.60           H  
ATOM   2744 2HD1 LEU A 177      19.341  16.167   7.566  1.00  9.60           H  
ATOM   2745 3HD1 LEU A 177      18.092  15.310   8.493  1.00  9.60           H  
ATOM   2746 1HD2 LEU A 177      15.932  15.362   6.311  1.00  9.60           H  
ATOM   2747 2HD2 LEU A 177      15.654  15.776   8.000  1.00  9.60           H  
ATOM   2748 3HD2 LEU A 177      15.228  16.935   6.743  1.00  9.60           H  
ATOM   2749  N   LYS A 178      17.444  20.911   9.190  1.00 10.15           N  
ATOM   2750  CA  LYS A 178      17.352  21.853  10.299  1.00 10.15           C  
ATOM   2751  C   LYS A 178      16.253  22.880  10.051  1.00 10.15           C  
ATOM   2752  O   LYS A 178      15.503  23.231  10.968  1.00 10.15           O  
ATOM   2753  CB  LYS A 178      18.693  22.541  10.541  1.00 10.15           C  
ATOM   2754  CG  LYS A 178      19.759  21.630  11.154  1.00 10.15           C  
ATOM   2755  CD  LYS A 178      20.999  22.419  11.544  1.00 10.15           C  
ATOM   2756  CE  LYS A 178      21.760  22.849  10.307  1.00 10.15           C  
ATOM   2757  NZ  LYS A 178      23.043  23.540  10.627  1.00 10.15           N  
ATOM   2758  H   LYS A 178      18.303  20.847   8.637  1.00 10.15           H  
ATOM   2759  HA  LYS A 178      17.091  21.298  11.197  1.00 10.15           H  
ATOM   2760 1HB  LYS A 178      19.082  22.913   9.588  1.00 10.15           H  
ATOM   2761 2HB  LYS A 178      18.552  23.398  11.196  1.00 10.15           H  
ATOM   2762 1HG  LYS A 178      19.353  21.137  12.036  1.00 10.15           H  
ATOM   2763 2HG  LYS A 178      20.036  20.868  10.428  1.00 10.15           H  
ATOM   2764 1HD  LYS A 178      20.710  23.302  12.111  1.00 10.15           H  
ATOM   2765 2HD  LYS A 178      21.647  21.801  12.162  1.00 10.15           H  
ATOM   2766 1HE  LYS A 178      21.977  21.967   9.702  1.00 10.15           H  
ATOM   2767 2HE  LYS A 178      21.135  23.528   9.725  1.00 10.15           H  
ATOM   2768 1HZ  LYS A 178      23.478  23.787   9.721  1.00 10.15           H  
ATOM   2769 2HZ  LYS A 178      22.866  24.375  11.159  1.00 10.15           H  
ATOM   2770 3HZ  LYS A 178      23.651  22.931  11.141  1.00 10.15           H  
ATOM   2771  N   LEU A 179      16.118  23.338   8.806  1.00 10.67           N  
ATOM   2772  CA  LEU A 179      15.072  24.301   8.505  1.00 10.67           C  
ATOM   2773  C   LEU A 179      13.699  23.679   8.707  1.00 10.67           C  
ATOM   2774  O   LEU A 179      12.793  24.329   9.238  1.00 10.67           O  
ATOM   2775  CB  LEU A 179      15.222  24.815   7.075  1.00 10.67           C  
ATOM   2776  CG  LEU A 179      16.444  25.700   6.838  1.00 10.67           C  
ATOM   2777  CD1 LEU A 179      16.587  25.980   5.351  1.00 10.67           C  
ATOM   2778  CD2 LEU A 179      16.281  26.981   7.631  1.00 10.67           C  
ATOM   2779  H   LEU A 179      16.769  23.040   8.075  1.00 10.67           H  
ATOM   2780  HA  LEU A 179      15.174  25.142   9.188  1.00 10.67           H  
ATOM   2781 1HB  LEU A 179      15.297  23.958   6.405  1.00 10.67           H  
ATOM   2782 2HB  LEU A 179      14.334  25.383   6.809  1.00 10.67           H  
ATOM   2783  HG  LEU A 179      17.339  25.183   7.171  1.00 10.67           H  
ATOM   2784 1HD1 LEU A 179      17.462  26.602   5.178  1.00 10.67           H  
ATOM   2785 2HD1 LEU A 179      16.705  25.040   4.812  1.00 10.67           H  
ATOM   2786 3HD1 LEU A 179      15.700  26.492   4.987  1.00 10.67           H  
ATOM   2787 1HD2 LEU A 179      17.153  27.616   7.475  1.00 10.67           H  
ATOM   2788 2HD2 LEU A 179      15.385  27.505   7.298  1.00 10.67           H  
ATOM   2789 3HD2 LEU A 179      16.191  26.741   8.689  1.00 10.67           H  
ATOM   2790  N   ALA A 180      13.545  22.408   8.319  1.00 11.17           N  
ATOM   2791  CA  ALA A 180      12.277  21.717   8.503  1.00 11.17           C  
ATOM   2792  C   ALA A 180      11.926  21.633   9.984  1.00 11.17           C  
ATOM   2793  O   ALA A 180      10.774  21.854  10.374  1.00 11.17           O  
ATOM   2794  CB  ALA A 180      12.348  20.323   7.910  1.00 11.17           C  
ATOM   2795  H   ALA A 180      14.318  21.922   7.863  1.00 11.17           H  
ATOM   2796  HA  ALA A 180      11.501  22.287   7.996  1.00 11.17           H  
ATOM   2797 1HB  ALA A 180      11.391  19.821   8.037  1.00 11.17           H  
ATOM   2798 2HB  ALA A 180      12.589  20.392   6.850  1.00 11.17           H  
ATOM   2799 3HB  ALA A 180      13.123  19.753   8.418  1.00 11.17           H  
ATOM   2800  N   LEU A 181      12.933  21.364  10.817  1.00 11.60           N  
ATOM   2801  CA  LEU A 181      12.714  21.281  12.250  1.00 11.60           C  
ATOM   2802  C   LEU A 181      12.290  22.626  12.819  1.00 11.60           C  
ATOM   2803  O   LEU A 181      11.401  22.688  13.670  1.00 11.60           O  
ATOM   2804  CB  LEU A 181      13.978  20.764  12.941  1.00 11.60           C  
ATOM   2805  CG  LEU A 181      14.295  19.289  12.667  1.00 11.60           C  
ATOM   2806  CD1 LEU A 181      15.667  18.930  13.218  1.00 11.60           C  
ATOM   2807  CD2 LEU A 181      13.224  18.453  13.315  1.00 11.60           C  
ATOM   2808  H   LEU A 181      13.863  21.175  10.435  1.00 11.60           H  
ATOM   2809  HA  LEU A 181      11.912  20.569  12.430  1.00 11.60           H  
ATOM   2810 1HB  LEU A 181      14.824  21.355  12.599  1.00 11.60           H  
ATOM   2811 2HB  LEU A 181      13.873  20.899  14.014  1.00 11.60           H  
ATOM   2812  HG  LEU A 181      14.303  19.105  11.595  1.00 11.60           H  
ATOM   2813 1HD1 LEU A 181      15.873  17.877  13.016  1.00 11.60           H  
ATOM   2814 2HD1 LEU A 181      16.423  19.545  12.735  1.00 11.60           H  
ATOM   2815 3HD1 LEU A 181      15.685  19.105  14.290  1.00 11.60           H  
ATOM   2816 1HD2 LEU A 181      13.425  17.417  13.136  1.00 11.60           H  
ATOM   2817 2HD2 LEU A 181      13.219  18.639  14.389  1.00 11.60           H  
ATOM   2818 3HD2 LEU A 181      12.254  18.716  12.895  1.00 11.60           H  
ATOM   2819  N   LYS A 182      12.884  23.712  12.320  1.00 11.92           N  
ATOM   2820  CA  LYS A 182      12.505  25.040  12.785  1.00 11.92           C  
ATOM   2821  C   LYS A 182      11.080  25.375  12.349  1.00 11.92           C  
ATOM   2822  O   LYS A 182      10.308  25.959  13.113  1.00 11.92           O  
ATOM   2823  CB  LYS A 182      13.483  26.097  12.267  1.00 11.92           C  
ATOM   2824  CG  LYS A 182      14.867  26.032  12.908  1.00 11.92           C  
ATOM   2825  CD  LYS A 182      15.806  27.094  12.346  1.00 11.92           C  
ATOM   2826  CE  LYS A 182      17.176  27.019  13.013  1.00 11.92           C  
ATOM   2827  NZ  LYS A 182      18.114  28.059  12.498  1.00 11.92           N  
ATOM   2828  H   LYS A 182      13.632  23.605  11.633  1.00 11.92           H  
ATOM   2829  HA  LYS A 182      12.533  25.046  13.873  1.00 11.92           H  
ATOM   2830 1HB  LYS A 182      13.609  25.971  11.190  1.00 11.92           H  
ATOM   2831 2HB  LYS A 182      13.071  27.089  12.436  1.00 11.92           H  
ATOM   2832 1HG  LYS A 182      14.773  26.176  13.984  1.00 11.92           H  
ATOM   2833 2HG  LYS A 182      15.297  25.048  12.730  1.00 11.92           H  
ATOM   2834 1HD  LYS A 182      15.926  26.933  11.273  1.00 11.92           H  
ATOM   2835 2HD  LYS A 182      15.381  28.083  12.504  1.00 11.92           H  
ATOM   2836 1HE  LYS A 182      17.052  27.155  14.086  1.00 11.92           H  
ATOM   2837 2HE  LYS A 182      17.606  26.032  12.828  1.00 11.92           H  
ATOM   2838 1HZ  LYS A 182      19.003  27.972  12.971  1.00 11.92           H  
ATOM   2839 2HZ  LYS A 182      18.252  27.941  11.506  1.00 11.92           H  
ATOM   2840 3HZ  LYS A 182      17.729  28.976  12.676  1.00 11.92           H  
ATOM   2841  N   ALA A 183      10.722  24.991  11.117  1.00 12.12           N  
ATOM   2842  CA  ALA A 183       9.380  25.221  10.592  1.00 12.12           C  
ATOM   2843  C   ALA A 183       8.336  24.480  11.423  1.00 12.12           C  
ATOM   2844  O   ALA A 183       7.240  24.987  11.673  1.00 12.12           O  
ATOM   2845  CB  ALA A 183       9.297  24.771   9.146  1.00 12.12           C  
ATOM   2846  H   ALA A 183      11.411  24.537  10.520  1.00 12.12           H  
ATOM   2847  HA  ALA A 183       9.171  26.287  10.650  1.00 12.12           H  
ATOM   2848 1HB  ALA A 183       8.300  24.966   8.759  1.00 12.12           H  
ATOM   2849 2HB  ALA A 183      10.035  25.314   8.556  1.00 12.12           H  
ATOM   2850 3HB  ALA A 183       9.506  23.706   9.090  1.00 12.12           H  
ATOM   2851  N   GLY A 184       8.690  23.278  11.872  1.00 12.22           N  
ATOM   2852  CA  GLY A 184       7.810  22.451  12.678  1.00 12.22           C  
ATOM   2853  C   GLY A 184       7.099  23.270  13.749  1.00 12.22           C  
ATOM   2854  O   GLY A 184       6.316  22.732  14.535  1.00 12.22           O  
ATOM   2855  H   GLY A 184       9.602  22.904  11.609  1.00 12.22           H  
ATOM   2856 1HA  GLY A 184       7.078  21.966  12.033  1.00 12.22           H  
ATOM   2857 2HA  GLY A 184       8.399  21.664  13.149  1.00 12.22           H  
TER    2858
ENDMDL

REMARK ID 183305 MODEL 5 2022-01-15_00000096_1_11
PFRMAT TS
TARGET 2022-01-15_00000096_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.888  -0.050  -0.463  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.274  -0.386  -0.174  1.00  2.20           C  
ATOM      3  C   MET A   1       3.090   0.888   0.007  1.00  2.20           C  
ATOM      4  O   MET A   1       3.001   1.818  -0.799  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.851  -1.287  -1.270  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.257  -1.780  -0.975  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.901  -2.998  -2.173  1.00  2.20           S  
ATOM      8  CE  MET A   1       5.280  -2.039  -3.621  1.00  2.20           C  
ATOM      9 1H   MET A   1       0.723  -0.131  -1.455  1.00  2.20           H  
ATOM     10 2H   MET A   1       0.280  -0.683   0.035  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.709   0.897  -0.160  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.309  -0.929   0.770  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.210  -2.156  -1.408  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.879  -0.743  -2.216  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.935  -0.936  -0.938  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.248  -2.245   0.003  1.00  2.20           H  
ATOM     17 1HE  MET A   1       5.663  -2.697  -4.401  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.382  -1.534  -3.975  1.00  2.20           H  
ATOM     19 3HE  MET A   1       6.026  -1.322  -3.376  1.00  2.20           H  
ATOM     20  N   ASP A   2       3.858   0.938   1.090  1.00  1.97           N  
ATOM     21  CA  ASP A   2       4.684   2.102   1.405  1.00  1.97           C  
ATOM     22  C   ASP A   2       6.007   2.014   0.661  1.00  1.97           C  
ATOM     23  O   ASP A   2       6.763   1.043   0.830  1.00  1.97           O  
ATOM     24  CB  ASP A   2       4.932   2.170   2.906  1.00  1.97           C  
ATOM     25  CG  ASP A   2       3.620   2.384   3.674  1.00  1.97           C  
ATOM     26  OD1 ASP A   2       2.632   2.671   3.034  1.00  1.97           O  
ATOM     27  OD2 ASP A   2       3.602   2.250   4.875  1.00  1.97           O  
ATOM     28  H   ASP A   2       3.891   0.146   1.718  1.00  1.97           H  
ATOM     29  HA  ASP A   2       4.166   3.008   1.078  1.00  1.97           H  
ATOM     30 1HB  ASP A   2       5.407   1.245   3.251  1.00  1.97           H  
ATOM     31 2HB  ASP A   2       5.612   2.995   3.125  1.00  1.97           H  
ATOM     32  N   ILE A   3       6.271   2.982  -0.202  1.00  1.80           N  
ATOM     33  CA  ILE A   3       7.479   2.894  -1.000  1.00  1.80           C  
ATOM     34  C   ILE A   3       8.309   4.182  -0.896  1.00  1.80           C  
ATOM     35  O   ILE A   3       7.875   5.158  -0.276  1.00  1.80           O  
ATOM     36  CB  ILE A   3       7.086   2.475  -2.431  1.00  1.80           C  
ATOM     37  CG1 ILE A   3       6.269   3.444  -3.058  1.00  1.80           C  
ATOM     38  CG2 ILE A   3       6.266   1.218  -2.377  1.00  1.80           C  
ATOM     39  CD1 ILE A   3       5.987   3.148  -4.497  1.00  1.80           C  
ATOM     40  H   ILE A   3       5.619   3.763  -0.343  1.00  1.80           H  
ATOM     41  HA  ILE A   3       8.098   2.093  -0.604  1.00  1.80           H  
ATOM     42  HB  ILE A   3       7.984   2.314  -3.023  1.00  1.80           H  
ATOM     43 1HG1 ILE A   3       5.320   3.527  -2.522  1.00  1.80           H  
ATOM     44 2HG1 ILE A   3       6.774   4.341  -2.971  1.00  1.80           H  
ATOM     45 1HG2 ILE A   3       6.010   0.932  -3.385  1.00  1.80           H  
ATOM     46 2HG2 ILE A   3       6.825   0.432  -1.892  1.00  1.80           H  
ATOM     47 3HG2 ILE A   3       5.359   1.390  -1.830  1.00  1.80           H  
ATOM     48 1HD1 ILE A   3       5.380   3.940  -4.899  1.00  1.80           H  
ATOM     49 2HD1 ILE A   3       6.924   3.083  -5.048  1.00  1.80           H  
ATOM     50 3HD1 ILE A   3       5.452   2.207  -4.580  1.00  1.80           H  
ATOM     51  N   ALA A   4       9.529   4.170  -1.418  1.00  1.72           N  
ATOM     52  CA  ALA A   4      10.373   5.363  -1.329  1.00  1.72           C  
ATOM     53  C   ALA A   4      11.448   5.456  -2.409  1.00  1.72           C  
ATOM     54  O   ALA A   4      11.794   4.458  -3.031  1.00  1.72           O  
ATOM     55  CB  ALA A   4      11.009   5.387   0.021  1.00  1.72           C  
ATOM     56  H   ALA A   4       9.863   3.312  -1.857  1.00  1.72           H  
ATOM     57  HA  ALA A   4       9.743   6.237  -1.433  1.00  1.72           H  
ATOM     58 1HB  ALA A   4      11.615   6.290   0.113  1.00  1.72           H  
ATOM     59 2HB  ALA A   4      10.249   5.376   0.794  1.00  1.72           H  
ATOM     60 3HB  ALA A   4      11.612   4.508   0.114  1.00  1.72           H  
ATOM     61  N   ILE A   5      11.969   6.671  -2.607  1.00  1.73           N  
ATOM     62  CA  ILE A   5      13.049   6.975  -3.548  1.00  1.73           C  
ATOM     63  C   ILE A   5      14.354   7.429  -2.893  1.00  1.73           C  
ATOM     64  O   ILE A   5      14.371   8.342  -2.053  1.00  1.73           O  
ATOM     65  CB  ILE A   5      12.618   8.072  -4.530  1.00  1.73           C  
ATOM     66  CG1 ILE A   5      11.469   7.593  -5.308  1.00  1.73           C  
ATOM     67  CG2 ILE A   5      13.783   8.461  -5.458  1.00  1.73           C  
ATOM     68  CD1 ILE A   5      10.805   8.628  -6.156  1.00  1.73           C  
ATOM     69  H   ILE A   5      11.569   7.438  -2.079  1.00  1.73           H  
ATOM     70  HA  ILE A   5      13.261   6.074  -4.117  1.00  1.73           H  
ATOM     71  HB  ILE A   5      12.287   8.921  -3.967  1.00  1.73           H  
ATOM     72 1HG1 ILE A   5      11.796   6.792  -5.930  1.00  1.73           H  
ATOM     73 2HG1 ILE A   5      10.753   7.217  -4.612  1.00  1.73           H  
ATOM     74 1HG2 ILE A   5      13.454   9.231  -6.146  1.00  1.73           H  
ATOM     75 2HG2 ILE A   5      14.616   8.840  -4.874  1.00  1.73           H  
ATOM     76 3HG2 ILE A   5      14.108   7.586  -6.020  1.00  1.73           H  
ATOM     77 1HD1 ILE A   5       9.968   8.180  -6.683  1.00  1.73           H  
ATOM     78 2HD1 ILE A   5      10.443   9.424  -5.527  1.00  1.73           H  
ATOM     79 3HD1 ILE A   5      11.514   9.026  -6.879  1.00  1.73           H  
ATOM     80  N   VAL A   6      15.441   6.799  -3.327  1.00  1.86           N  
ATOM     81  CA  VAL A   6      16.791   7.099  -2.896  1.00  1.86           C  
ATOM     82  C   VAL A   6      17.560   8.018  -3.821  1.00  1.86           C  
ATOM     83  O   VAL A   6      17.661   7.779  -5.025  1.00  1.86           O  
ATOM     84  CB  VAL A   6      17.556   5.801  -2.706  1.00  1.86           C  
ATOM     85  CG1 VAL A   6      18.988   6.054  -2.383  1.00  1.86           C  
ATOM     86  CG2 VAL A   6      16.945   5.080  -1.602  1.00  1.86           C  
ATOM     87  H   VAL A   6      15.316   6.043  -3.992  1.00  1.86           H  
ATOM     88  HA  VAL A   6      16.723   7.586  -1.955  1.00  1.86           H  
ATOM     89  HB  VAL A   6      17.494   5.213  -3.611  1.00  1.86           H  
ATOM     90 1HG1 VAL A   6      19.477   5.099  -2.238  1.00  1.86           H  
ATOM     91 2HG1 VAL A   6      19.463   6.591  -3.203  1.00  1.86           H  
ATOM     92 3HG1 VAL A   6      19.065   6.641  -1.479  1.00  1.86           H  
ATOM     93 1HG2 VAL A   6      17.453   4.158  -1.468  1.00  1.86           H  
ATOM     94 2HG2 VAL A   6      17.009   5.659  -0.698  1.00  1.86           H  
ATOM     95 3HG2 VAL A   6      15.920   4.915  -1.848  1.00  1.86           H  
ATOM     96  N   ASP A   7      18.101   9.098  -3.255  1.00  2.06           N  
ATOM     97  CA  ASP A   7      18.864  10.048  -4.074  1.00  2.06           C  
ATOM     98  C   ASP A   7      20.327   9.627  -4.068  1.00  2.06           C  
ATOM     99  O   ASP A   7      21.078   9.915  -3.132  1.00  2.06           O  
ATOM    100  CB  ASP A   7      18.716  11.478  -3.559  1.00  2.06           C  
ATOM    101  CG  ASP A   7      19.418  12.553  -4.438  1.00  2.06           C  
ATOM    102  OD1 ASP A   7      20.057  12.209  -5.382  1.00  2.06           O  
ATOM    103  OD2 ASP A   7      19.290  13.734  -4.138  1.00  2.06           O  
ATOM    104  H   ASP A   7      18.002   9.223  -2.240  1.00  2.06           H  
ATOM    105  HA  ASP A   7      18.500  10.005  -5.104  1.00  2.06           H  
ATOM    106 1HB  ASP A   7      17.660  11.720  -3.487  1.00  2.06           H  
ATOM    107 2HB  ASP A   7      19.140  11.521  -2.566  1.00  2.06           H  
ATOM    108  N   ALA A   8      20.746   8.920  -5.104  1.00  2.31           N  
ATOM    109  CA  ALA A   8      22.063   8.293  -5.103  1.00  2.31           C  
ATOM    110  C   ALA A   8      23.211   9.213  -5.521  1.00  2.31           C  
ATOM    111  O   ALA A   8      23.938   8.935  -6.473  1.00  2.31           O  
ATOM    112  CB  ALA A   8      22.034   7.088  -6.001  1.00  2.31           C  
ATOM    113  H   ALA A   8      20.119   8.801  -5.903  1.00  2.31           H  
ATOM    114  HA  ALA A   8      22.264   7.973  -4.085  1.00  2.31           H  
ATOM    115 1HB  ALA A   8      22.998   6.577  -5.967  1.00  2.31           H  
ATOM    116 2HB  ALA A   8      21.250   6.400  -5.677  1.00  2.31           H  
ATOM    117 3HB  ALA A   8      21.829   7.406  -7.021  1.00  2.31           H  
ATOM    118  N   ASP A   9      23.413  10.283  -4.757  1.00  2.53           N  
ATOM    119  CA  ASP A   9      24.516  11.230  -4.984  1.00  2.53           C  
ATOM    120  C   ASP A   9      25.875  10.533  -4.790  1.00  2.53           C  
ATOM    121  O   ASP A   9      26.883  10.885  -5.404  1.00  2.53           O  
ATOM    122  CB  ASP A   9      24.390  12.434  -4.040  1.00  2.53           C  
ATOM    123  CG  ASP A   9      25.307  13.626  -4.406  1.00  2.53           C  
ATOM    124  OD1 ASP A   9      25.120  14.195  -5.460  1.00  2.53           O  
ATOM    125  OD2 ASP A   9      26.163  13.959  -3.618  1.00  2.53           O  
ATOM    126  H   ASP A   9      22.742  10.429  -4.000  1.00  2.53           H  
ATOM    127  HA  ASP A   9      24.456  11.587  -6.011  1.00  2.53           H  
ATOM    128 1HB  ASP A   9      23.349  12.778  -4.040  1.00  2.53           H  
ATOM    129 2HB  ASP A   9      24.626  12.118  -3.023  1.00  2.53           H  
ATOM    130  N   ASN A  10      25.865   9.548  -3.900  1.00  2.67           N  
ATOM    131  CA  ASN A  10      27.004   8.747  -3.487  1.00  2.67           C  
ATOM    132  C   ASN A  10      26.463   7.390  -3.061  1.00  2.67           C  
ATOM    133  O   ASN A  10      25.737   7.332  -2.068  1.00  2.67           O  
ATOM    134  CB  ASN A  10      27.770   9.379  -2.341  1.00  2.67           C  
ATOM    135  CG  ASN A  10      29.063   8.610  -1.966  1.00  2.67           C  
ATOM    136  OD1 ASN A  10      29.180   7.364  -2.031  1.00  2.67           O  
ATOM    137  ND2 ASN A  10      30.054   9.369  -1.559  1.00  2.67           N  
ATOM    138  H   ASN A  10      24.974   9.355  -3.471  1.00  2.67           H  
ATOM    139  HA  ASN A  10      27.691   8.659  -4.321  1.00  2.67           H  
ATOM    140 1HB  ASN A  10      28.036  10.406  -2.605  1.00  2.67           H  
ATOM    141 2HB  ASN A  10      27.127   9.428  -1.460  1.00  2.67           H  
ATOM    142 1HD2 ASN A  10      30.925   8.959  -1.291  1.00  2.67           H  
ATOM    143 2HD2 ASN A  10      29.935  10.364  -1.511  1.00  2.67           H  
ATOM    144  N   PRO A  11      26.733   6.293  -3.787  1.00  2.71           N  
ATOM    145  CA  PRO A  11      26.240   4.959  -3.499  1.00  2.71           C  
ATOM    146  C   PRO A  11      26.410   4.576  -2.022  1.00  2.71           C  
ATOM    147  O   PRO A  11      25.585   3.849  -1.474  1.00  2.71           O  
ATOM    148  CB  PRO A  11      27.117   4.097  -4.417  1.00  2.71           C  
ATOM    149  CG  PRO A  11      27.406   5.003  -5.592  1.00  2.71           C  
ATOM    150  CD  PRO A  11      27.580   6.374  -4.995  1.00  2.71           C  
ATOM    151  HA  PRO A  11      25.194   4.895  -3.810  1.00  2.71           H  
ATOM    152 1HB  PRO A  11      28.022   3.773  -3.883  1.00  2.71           H  
ATOM    153 2HB  PRO A  11      26.569   3.186  -4.708  1.00  2.71           H  
ATOM    154 1HG  PRO A  11      28.295   4.653  -6.137  1.00  2.71           H  
ATOM    155 2HG  PRO A  11      26.564   4.980  -6.300  1.00  2.71           H  
ATOM    156 1HD  PRO A  11      28.636   6.561  -4.731  1.00  2.71           H  
ATOM    157 2HD  PRO A  11      27.174   7.108  -5.718  1.00  2.71           H  
ATOM    158  N   ALA A  12      27.457   5.066  -1.348  1.00  2.66           N  
ATOM    159  CA  ALA A  12      27.630   4.711   0.062  1.00  2.66           C  
ATOM    160  C   ALA A  12      26.456   5.211   0.902  1.00  2.66           C  
ATOM    161  O   ALA A  12      25.997   4.546   1.844  1.00  2.66           O  
ATOM    162  CB  ALA A  12      28.911   5.308   0.600  1.00  2.66           C  
ATOM    163  H   ALA A  12      28.120   5.709  -1.781  1.00  2.66           H  
ATOM    164  HA  ALA A  12      27.672   3.626   0.138  1.00  2.66           H  
ATOM    165 1HB  ALA A  12      29.033   5.022   1.644  1.00  2.66           H  
ATOM    166 2HB  ALA A  12      29.758   4.946   0.020  1.00  2.66           H  
ATOM    167 3HB  ALA A  12      28.858   6.397   0.526  1.00  2.66           H  
ATOM    168  N   ASP A  13      25.958   6.388   0.542  1.00  2.55           N  
ATOM    169  CA  ASP A  13      24.895   7.019   1.284  1.00  2.55           C  
ATOM    170  C   ASP A  13      23.592   6.490   0.768  1.00  2.55           C  
ATOM    171  O   ASP A  13      22.618   6.408   1.512  1.00  2.55           O  
ATOM    172  CB  ASP A  13      24.959   8.535   1.166  1.00  2.55           C  
ATOM    173  CG  ASP A  13      26.224   9.119   1.804  1.00  2.55           C  
ATOM    174  OD1 ASP A  13      26.460   8.860   2.962  1.00  2.55           O  
ATOM    175  OD2 ASP A  13      26.936   9.821   1.128  1.00  2.55           O  
ATOM    176  H   ASP A  13      26.311   6.850  -0.289  1.00  2.55           H  
ATOM    177  HA  ASP A  13      24.988   6.751   2.336  1.00  2.55           H  
ATOM    178 1HB  ASP A  13      24.939   8.814   0.109  1.00  2.55           H  
ATOM    179 2HB  ASP A  13      24.085   8.978   1.640  1.00  2.55           H  
ATOM    180  N   ALA A  14      23.570   6.114  -0.512  1.00  2.41           N  
ATOM    181  CA  ALA A  14      22.357   5.557  -1.083  1.00  2.41           C  
ATOM    182  C   ALA A  14      21.977   4.313  -0.308  1.00  2.41           C  
ATOM    183  O   ALA A  14      20.821   4.134   0.064  1.00  2.41           O  
ATOM    184  CB  ALA A  14      22.561   5.187  -2.534  1.00  2.41           C  
ATOM    185  H   ALA A  14      24.405   6.242  -1.081  1.00  2.41           H  
ATOM    186  HA  ALA A  14      21.564   6.299  -0.990  1.00  2.41           H  
ATOM    187 1HB  ALA A  14      21.653   4.774  -2.953  1.00  2.41           H  
ATOM    188 2HB  ALA A  14      22.853   6.057  -3.092  1.00  2.41           H  
ATOM    189 3HB  ALA A  14      23.341   4.442  -2.593  1.00  2.41           H  
ATOM    190  N   ILE A  15      22.987   3.502   0.022  1.00  2.26           N  
ATOM    191  CA  ILE A  15      22.778   2.287   0.787  1.00  2.26           C  
ATOM    192  C   ILE A  15      22.260   2.611   2.173  1.00  2.26           C  
ATOM    193  O   ILE A  15      21.301   1.993   2.640  1.00  2.26           O  
ATOM    194  CB  ILE A  15      24.076   1.481   0.896  1.00  2.26           C  
ATOM    195  CG1 ILE A  15      24.453   0.929  -0.488  1.00  2.26           C  
ATOM    196  CG2 ILE A  15      23.913   0.366   1.919  1.00  2.26           C  
ATOM    197  CD1 ILE A  15      25.859   0.388  -0.561  1.00  2.26           C  
ATOM    198  H   ILE A  15      23.924   3.716  -0.324  1.00  2.26           H  
ATOM    199  HA  ILE A  15      22.034   1.679   0.277  1.00  2.26           H  
ATOM    200  HB  ILE A  15      24.885   2.146   1.207  1.00  2.26           H  
ATOM    201 1HG1 ILE A  15      23.763   0.131  -0.748  1.00  2.26           H  
ATOM    202 2HG1 ILE A  15      24.351   1.723  -1.223  1.00  2.26           H  
ATOM    203 1HG2 ILE A  15      24.844  -0.190   1.997  1.00  2.26           H  
ATOM    204 2HG2 ILE A  15      23.667   0.802   2.887  1.00  2.26           H  
ATOM    205 3HG2 ILE A  15      23.111  -0.303   1.607  1.00  2.26           H  
ATOM    206 1HD1 ILE A  15      26.055   0.019  -1.568  1.00  2.26           H  
ATOM    207 2HD1 ILE A  15      26.563   1.191  -0.326  1.00  2.26           H  
ATOM    208 3HD1 ILE A  15      25.979  -0.423   0.152  1.00  2.26           H  
ATOM    209  N   GLN A  16      22.869   3.595   2.838  1.00  2.12           N  
ATOM    210  CA  GLN A  16      22.363   3.929   4.157  1.00  2.12           C  
ATOM    211  C   GLN A  16      20.933   4.459   4.065  1.00  2.12           C  
ATOM    212  O   GLN A  16      20.100   4.135   4.914  1.00  2.12           O  
ATOM    213  CB  GLN A  16      23.252   4.972   4.833  1.00  2.12           C  
ATOM    214  CG  GLN A  16      22.867   5.275   6.300  1.00  2.12           C  
ATOM    215  CD  GLN A  16      23.048   4.061   7.223  1.00  2.12           C  
ATOM    216  OE1 GLN A  16      24.128   3.454   7.223  1.00  2.12           O  
ATOM    217  NE2 GLN A  16      22.030   3.712   8.028  1.00  2.12           N  
ATOM    218  H   GLN A  16      23.681   4.072   2.444  1.00  2.12           H  
ATOM    219  HA  GLN A  16      22.356   3.028   4.766  1.00  2.12           H  
ATOM    220 1HB  GLN A  16      24.290   4.639   4.805  1.00  2.12           H  
ATOM    221 2HB  GLN A  16      23.197   5.906   4.269  1.00  2.12           H  
ATOM    222 1HG  GLN A  16      23.492   6.084   6.671  1.00  2.12           H  
ATOM    223 2HG  GLN A  16      21.812   5.572   6.336  1.00  2.12           H  
ATOM    224 1HE2 GLN A  16      22.132   2.936   8.637  1.00  2.12           H  
ATOM    225 2HE2 GLN A  16      21.134   4.234   8.039  1.00  2.12           H  
ATOM    226  N   GLN A  17      20.615   5.236   3.021  1.00  1.98           N  
ATOM    227  CA  GLN A  17      19.261   5.757   2.902  1.00  1.98           C  
ATOM    228  C   GLN A  17      18.295   4.583   2.771  1.00  1.98           C  
ATOM    229  O   GLN A  17      17.256   4.572   3.423  1.00  1.98           O  
ATOM    230  CB  GLN A  17      19.074   6.721   1.722  1.00  1.98           C  
ATOM    231  CG  GLN A  17      17.666   7.390   1.744  1.00  1.98           C  
ATOM    232  CD  GLN A  17      17.280   8.255   0.521  1.00  1.98           C  
ATOM    233  OE1 GLN A  17      18.100   8.803  -0.256  1.00  1.98           O  
ATOM    234  NE2 GLN A  17      15.956   8.329   0.342  1.00  1.98           N  
ATOM    235  H   GLN A  17      21.321   5.489   2.335  1.00  1.98           H  
ATOM    236  HA  GLN A  17      19.018   6.295   3.819  1.00  1.98           H  
ATOM    237 1HB  GLN A  17      19.843   7.493   1.749  1.00  1.98           H  
ATOM    238 2HB  GLN A  17      19.192   6.169   0.795  1.00  1.98           H  
ATOM    239 1HG  GLN A  17      16.943   6.593   1.817  1.00  1.98           H  
ATOM    240 2HG  GLN A  17      17.602   8.020   2.632  1.00  1.98           H  
ATOM    241 1HE2 GLN A  17      15.532   8.780  -0.473  1.00  1.98           H  
ATOM    242 2HE2 GLN A  17      15.346   7.860   0.979  1.00  1.98           H  
ATOM    243  N   VAL A  18      18.655   3.561   1.982  1.00  1.84           N  
ATOM    244  CA  VAL A  18      17.775   2.405   1.815  1.00  1.84           C  
ATOM    245  C   VAL A  18      17.523   1.748   3.155  1.00  1.84           C  
ATOM    246  O   VAL A  18      16.387   1.406   3.499  1.00  1.84           O  
ATOM    247  CB  VAL A  18      18.397   1.325   0.922  1.00  1.84           C  
ATOM    248  CG1 VAL A  18      17.527   0.087   0.970  1.00  1.84           C  
ATOM    249  CG2 VAL A  18      18.530   1.781  -0.467  1.00  1.84           C  
ATOM    250  H   VAL A  18      19.533   3.612   1.460  1.00  1.84           H  
ATOM    251  HA  VAL A  18      16.833   2.731   1.391  1.00  1.84           H  
ATOM    252  HB  VAL A  18      19.379   1.073   1.311  1.00  1.84           H  
ATOM    253 1HG1 VAL A  18      17.974  -0.693   0.357  1.00  1.84           H  
ATOM    254 2HG1 VAL A  18      17.450  -0.258   1.999  1.00  1.84           H  
ATOM    255 3HG1 VAL A  18      16.535   0.325   0.590  1.00  1.84           H  
ATOM    256 1HG2 VAL A  18      18.987   0.993  -1.039  1.00  1.84           H  
ATOM    257 2HG2 VAL A  18      17.573   1.999  -0.869  1.00  1.84           H  
ATOM    258 3HG2 VAL A  18      19.143   2.650  -0.513  1.00  1.84           H  
ATOM    259  N   LYS A  19      18.589   1.570   3.933  1.00  1.71           N  
ATOM    260  CA  LYS A  19      18.422   0.937   5.224  1.00  1.71           C  
ATOM    261  C   LYS A  19      17.506   1.771   6.115  1.00  1.71           C  
ATOM    262  O   LYS A  19      16.603   1.225   6.760  1.00  1.71           O  
ATOM    263  CB  LYS A  19      19.786   0.751   5.896  1.00  1.71           C  
ATOM    264  CG  LYS A  19      20.677  -0.311   5.247  1.00  1.71           C  
ATOM    265  CD  LYS A  19      22.034  -0.404   5.947  1.00  1.71           C  
ATOM    266  CE  LYS A  19      22.916  -1.479   5.318  1.00  1.71           C  
ATOM    267  NZ  LYS A  19      24.263  -1.545   5.960  1.00  1.71           N  
ATOM    268  H   LYS A  19      19.513   1.862   3.609  1.00  1.71           H  
ATOM    269  HA  LYS A  19      17.961  -0.038   5.077  1.00  1.71           H  
ATOM    270 1HB  LYS A  19      20.329   1.699   5.878  1.00  1.71           H  
ATOM    271 2HB  LYS A  19      19.641   0.483   6.941  1.00  1.71           H  
ATOM    272 1HG  LYS A  19      20.183  -1.281   5.289  1.00  1.71           H  
ATOM    273 2HG  LYS A  19      20.836  -0.047   4.200  1.00  1.71           H  
ATOM    274 1HD  LYS A  19      22.543   0.562   5.873  1.00  1.71           H  
ATOM    275 2HD  LYS A  19      21.886  -0.637   7.001  1.00  1.71           H  
ATOM    276 1HE  LYS A  19      22.427  -2.446   5.427  1.00  1.71           H  
ATOM    277 2HE  LYS A  19      23.038  -1.265   4.261  1.00  1.71           H  
ATOM    278 1HZ  LYS A  19      24.812  -2.269   5.518  1.00  1.71           H  
ATOM    279 2HZ  LYS A  19      24.731  -0.655   5.855  1.00  1.71           H  
ATOM    280 3HZ  LYS A  19      24.160  -1.756   6.943  1.00  1.71           H  
ATOM    281  N   ASP A  20      17.679   3.096   6.094  1.00  1.60           N  
ATOM    282  CA  ASP A  20      16.855   3.946   6.936  1.00  1.60           C  
ATOM    283  C   ASP A  20      15.400   3.917   6.490  1.00  1.60           C  
ATOM    284  O   ASP A  20      14.500   3.881   7.319  1.00  1.60           O  
ATOM    285  CB  ASP A  20      17.372   5.389   6.956  1.00  1.60           C  
ATOM    286  CG  ASP A  20      18.737   5.562   7.728  1.00  1.60           C  
ATOM    287  OD1 ASP A  20      19.177   4.633   8.410  1.00  1.60           O  
ATOM    288  OD2 ASP A  20      19.303   6.626   7.645  1.00  1.60           O  
ATOM    289  H   ASP A  20      18.419   3.505   5.523  1.00  1.60           H  
ATOM    290  HA  ASP A  20      16.901   3.563   7.947  1.00  1.60           H  
ATOM    291 1HB  ASP A  20      17.516   5.723   5.925  1.00  1.60           H  
ATOM    292 2HB  ASP A  20      16.624   6.036   7.409  1.00  1.60           H  
ATOM    293  N   LEU A  21      15.154   3.867   5.186  1.00  1.51           N  
ATOM    294  CA  LEU A  21      13.787   3.822   4.681  1.00  1.51           C  
ATOM    295  C   LEU A  21      13.091   2.541   5.146  1.00  1.51           C  
ATOM    296  O   LEU A  21      11.936   2.561   5.595  1.00  1.51           O  
ATOM    297  CB  LEU A  21      13.828   3.873   3.156  1.00  1.51           C  
ATOM    298  CG  LEU A  21      14.289   5.209   2.532  1.00  1.51           C  
ATOM    299  CD1 LEU A  21      14.534   4.985   1.041  1.00  1.51           C  
ATOM    300  CD2 LEU A  21      13.254   6.279   2.785  1.00  1.51           C  
ATOM    301  H   LEU A  21      15.934   3.899   4.529  1.00  1.51           H  
ATOM    302  HA  LEU A  21      13.242   4.681   5.066  1.00  1.51           H  
ATOM    303 1HB  LEU A  21      14.511   3.099   2.806  1.00  1.51           H  
ATOM    304 2HB  LEU A  21      12.836   3.649   2.771  1.00  1.51           H  
ATOM    305  HG  LEU A  21      15.196   5.530   2.983  1.00  1.51           H  
ATOM    306 1HD1 LEU A  21      14.857   5.893   0.576  1.00  1.51           H  
ATOM    307 2HD1 LEU A  21      15.293   4.238   0.921  1.00  1.51           H  
ATOM    308 3HD1 LEU A  21      13.663   4.653   0.567  1.00  1.51           H  
ATOM    309 1HD2 LEU A  21      13.581   7.218   2.344  1.00  1.51           H  
ATOM    310 2HD2 LEU A  21      12.317   5.989   2.355  1.00  1.51           H  
ATOM    311 3HD2 LEU A  21      13.131   6.407   3.860  1.00  1.51           H  
ATOM    312  N   ARG A  22      13.835   1.430   5.124  1.00  1.46           N  
ATOM    313  CA  ARG A  22      13.302   0.146   5.566  1.00  1.46           C  
ATOM    314  C   ARG A  22      12.953   0.183   7.058  1.00  1.46           C  
ATOM    315  O   ARG A  22      11.949  -0.398   7.482  1.00  1.46           O  
ATOM    316  CB  ARG A  22      14.288  -0.967   5.252  1.00  1.46           C  
ATOM    317  CG  ARG A  22      14.389  -1.293   3.761  1.00  1.46           C  
ATOM    318  CD  ARG A  22      15.440  -2.296   3.472  1.00  1.46           C  
ATOM    319  NE  ARG A  22      15.495  -2.621   2.054  1.00  1.46           N  
ATOM    320  CZ  ARG A  22      16.501  -3.288   1.454  1.00  1.46           C  
ATOM    321  NH1 ARG A  22      17.536  -3.692   2.158  1.00  1.46           N  
ATOM    322  NH2 ARG A  22      16.451  -3.535   0.157  1.00  1.46           N  
ATOM    323  H   ARG A  22      14.786   1.469   4.748  1.00  1.46           H  
ATOM    324  HA  ARG A  22      12.389  -0.058   5.005  1.00  1.46           H  
ATOM    325 1HB  ARG A  22      15.282  -0.682   5.594  1.00  1.46           H  
ATOM    326 2HB  ARG A  22      14.002  -1.876   5.779  1.00  1.46           H  
ATOM    327 1HG  ARG A  22      13.429  -1.684   3.414  1.00  1.46           H  
ATOM    328 2HG  ARG A  22      14.624  -0.384   3.213  1.00  1.46           H  
ATOM    329 1HD  ARG A  22      16.409  -1.892   3.768  1.00  1.46           H  
ATOM    330 2HD  ARG A  22      15.241  -3.211   4.026  1.00  1.46           H  
ATOM    331  HE  ARG A  22      14.715  -2.329   1.480  1.00  1.46           H  
ATOM    332 1HH1 ARG A  22      17.577  -3.503   3.149  1.00  1.46           H  
ATOM    333 2HH1 ARG A  22      18.290  -4.192   1.706  1.00  1.46           H  
ATOM    334 1HH2 ARG A  22      15.658  -3.226  -0.386  1.00  1.46           H  
ATOM    335 2HH2 ARG A  22      17.206  -4.035  -0.292  1.00  1.46           H  
ATOM    336  N   LYS A  23      13.732   0.931   7.853  1.00  1.43           N  
ATOM    337  CA  LYS A  23      13.483   1.065   9.296  1.00  1.43           C  
ATOM    338  C   LYS A  23      12.127   1.702   9.599  1.00  1.43           C  
ATOM    339  O   LYS A  23      11.608   1.552  10.708  1.00  1.43           O  
ATOM    340  CB  LYS A  23      14.549   1.920   9.995  1.00  1.43           C  
ATOM    341  CG  LYS A  23      15.939   1.322  10.102  1.00  1.43           C  
ATOM    342  CD  LYS A  23      16.892   2.322  10.755  1.00  1.43           C  
ATOM    343  CE  LYS A  23      18.312   1.806  10.808  1.00  1.43           C  
ATOM    344  NZ  LYS A  23      19.242   2.837  11.343  1.00  1.43           N  
ATOM    345  H   LYS A  23      14.562   1.375   7.452  1.00  1.43           H  
ATOM    346  HA  LYS A  23      13.492   0.068   9.736  1.00  1.43           H  
ATOM    347 1HB  LYS A  23      14.639   2.872   9.493  1.00  1.43           H  
ATOM    348 2HB  LYS A  23      14.215   2.134  11.007  1.00  1.43           H  
ATOM    349 1HG  LYS A  23      15.904   0.414  10.701  1.00  1.43           H  
ATOM    350 2HG  LYS A  23      16.308   1.070   9.124  1.00  1.43           H  
ATOM    351 1HD  LYS A  23      16.880   3.261  10.203  1.00  1.43           H  
ATOM    352 2HD  LYS A  23      16.556   2.523  11.767  1.00  1.43           H  
ATOM    353 1HE  LYS A  23      18.350   0.928  11.448  1.00  1.43           H  
ATOM    354 2HE  LYS A  23      18.634   1.528   9.800  1.00  1.43           H  
ATOM    355 1HZ  LYS A  23      20.179   2.468  11.367  1.00  1.43           H  
ATOM    356 2HZ  LYS A  23      19.212   3.659  10.721  1.00  1.43           H  
ATOM    357 3HZ  LYS A  23      18.960   3.102  12.274  1.00  1.43           H  
ATOM    358  N   TYR A  24      11.559   2.438   8.637  1.00  1.43           N  
ATOM    359  CA  TYR A  24      10.291   3.107   8.863  1.00  1.43           C  
ATOM    360  C   TYR A  24       9.124   2.362   8.215  1.00  1.43           C  
ATOM    361  O   TYR A  24       7.989   2.856   8.223  1.00  1.43           O  
ATOM    362  CB  TYR A  24      10.348   4.535   8.336  1.00  1.43           C  
ATOM    363  CG  TYR A  24      11.335   5.414   9.034  1.00  1.43           C  
ATOM    364  CD1 TYR A  24      12.482   5.779   8.381  1.00  1.43           C  
ATOM    365  CD2 TYR A  24      11.111   5.829  10.334  1.00  1.43           C  
ATOM    366  CE1 TYR A  24      13.422   6.555   9.008  1.00  1.43           C  
ATOM    367  CE2 TYR A  24      12.051   6.608  10.974  1.00  1.43           C  
ATOM    368  CZ  TYR A  24      13.207   6.967  10.314  1.00  1.43           C  
ATOM    369  OH  TYR A  24      14.154   7.737  10.949  1.00  1.43           O  
ATOM    370  H   TYR A  24      11.994   2.524   7.719  1.00  1.43           H  
ATOM    371  HA  TYR A  24      10.107   3.141   9.935  1.00  1.43           H  
ATOM    372 1HB  TYR A  24      10.649   4.477   7.306  1.00  1.43           H  
ATOM    373 2HB  TYR A  24       9.368   5.001   8.382  1.00  1.43           H  
ATOM    374  HD1 TYR A  24      12.646   5.444   7.360  1.00  1.43           H  
ATOM    375  HD2 TYR A  24      10.199   5.534  10.854  1.00  1.43           H  
ATOM    376  HE1 TYR A  24      14.333   6.836   8.482  1.00  1.43           H  
ATOM    377  HE2 TYR A  24      11.884   6.935  12.001  1.00  1.43           H  
ATOM    378  HH  TYR A  24      14.902   7.868  10.360  1.00  1.43           H  
ATOM    379  N   GLY A  25       9.390   1.151   7.706  1.00  1.44           N  
ATOM    380  CA  GLY A  25       8.362   0.326   7.081  1.00  1.44           C  
ATOM    381  C   GLY A  25       8.315   0.346   5.548  1.00  1.44           C  
ATOM    382  O   GLY A  25       7.370  -0.194   4.966  1.00  1.44           O  
ATOM    383  H   GLY A  25      10.337   0.773   7.741  1.00  1.44           H  
ATOM    384 1HA  GLY A  25       8.509  -0.703   7.409  1.00  1.44           H  
ATOM    385 2HA  GLY A  25       7.389   0.627   7.466  1.00  1.44           H  
ATOM    386  N   ALA A  26       9.286   0.970   4.872  1.00  1.46           N  
ATOM    387  CA  ALA A  26       9.228   0.949   3.413  1.00  1.46           C  
ATOM    388  C   ALA A  26       9.327  -0.492   2.920  1.00  1.46           C  
ATOM    389  O   ALA A  26      10.097  -1.294   3.458  1.00  1.46           O  
ATOM    390  CB  ALA A  26      10.329   1.798   2.796  1.00  1.46           C  
ATOM    391  H   ALA A  26      10.068   1.431   5.340  1.00  1.46           H  
ATOM    392  HA  ALA A  26       8.259   1.347   3.102  1.00  1.46           H  
ATOM    393 1HB  ALA A  26      10.245   1.770   1.706  1.00  1.46           H  
ATOM    394 2HB  ALA A  26      10.235   2.828   3.143  1.00  1.46           H  
ATOM    395 3HB  ALA A  26      11.296   1.405   3.092  1.00  1.46           H  
ATOM    396  N   LYS A  27       8.572  -0.802   1.875  1.00  1.48           N  
ATOM    397  CA  LYS A  27       8.565  -2.120   1.256  1.00  1.48           C  
ATOM    398  C   LYS A  27       9.302  -2.123  -0.074  1.00  1.48           C  
ATOM    399  O   LYS A  27       9.968  -3.101  -0.421  1.00  1.48           O  
ATOM    400  CB  LYS A  27       7.130  -2.562   1.053  1.00  1.48           C  
ATOM    401  CG  LYS A  27       6.309  -2.687   2.337  1.00  1.48           C  
ATOM    402  CD  LYS A  27       6.867  -3.768   3.253  1.00  1.48           C  
ATOM    403  CE  LYS A  27       5.983  -3.966   4.477  1.00  1.48           C  
ATOM    404  NZ  LYS A  27       6.511  -5.030   5.378  1.00  1.48           N  
ATOM    405  H   LYS A  27       7.945  -0.098   1.513  1.00  1.48           H  
ATOM    406  HA  LYS A  27       9.065  -2.820   1.924  1.00  1.48           H  
ATOM    407 1HB  LYS A  27       6.648  -1.820   0.437  1.00  1.48           H  
ATOM    408 2HB  LYS A  27       7.101  -3.509   0.515  1.00  1.48           H  
ATOM    409 1HG  LYS A  27       6.327  -1.729   2.868  1.00  1.48           H  
ATOM    410 2HG  LYS A  27       5.278  -2.928   2.095  1.00  1.48           H  
ATOM    411 1HD  LYS A  27       6.943  -4.708   2.709  1.00  1.48           H  
ATOM    412 2HD  LYS A  27       7.866  -3.473   3.586  1.00  1.48           H  
ATOM    413 1HE  LYS A  27       5.931  -3.028   5.031  1.00  1.48           H  
ATOM    414 2HE  LYS A  27       4.981  -4.243   4.153  1.00  1.48           H  
ATOM    415 1HZ  LYS A  27       5.901  -5.128   6.176  1.00  1.48           H  
ATOM    416 2HZ  LYS A  27       6.555  -5.907   4.876  1.00  1.48           H  
ATOM    417 3HZ  LYS A  27       7.437  -4.771   5.689  1.00  1.48           H  
ATOM    418  N   LEU A  28       9.209  -1.027  -0.815  1.00  1.51           N  
ATOM    419  CA  LEU A  28       9.911  -0.956  -2.099  1.00  1.51           C  
ATOM    420  C   LEU A  28      10.679   0.332  -2.195  1.00  1.51           C  
ATOM    421  O   LEU A  28      10.131   1.410  -1.960  1.00  1.51           O  
ATOM    422  CB  LEU A  28       8.946  -1.082  -3.294  1.00  1.51           C  
ATOM    423  CG  LEU A  28       9.549  -1.069  -4.719  1.00  1.51           C  
ATOM    424  CD1 LEU A  28       8.682  -1.901  -5.650  1.00  1.51           C  
ATOM    425  CD2 LEU A  28       9.580   0.386  -5.230  1.00  1.51           C  
ATOM    426  H   LEU A  28       8.628  -0.257  -0.475  1.00  1.51           H  
ATOM    427  HA  LEU A  28      10.627  -1.774  -2.154  1.00  1.51           H  
ATOM    428 1HB  LEU A  28       8.366  -1.998  -3.179  1.00  1.51           H  
ATOM    429 2HB  LEU A  28       8.295  -0.263  -3.281  1.00  1.51           H  
ATOM    430  HG  LEU A  28      10.556  -1.489  -4.707  1.00  1.51           H  
ATOM    431 1HD1 LEU A  28       9.106  -1.882  -6.655  1.00  1.51           H  
ATOM    432 2HD1 LEU A  28       8.646  -2.931  -5.291  1.00  1.51           H  
ATOM    433 3HD1 LEU A  28       7.674  -1.488  -5.674  1.00  1.51           H  
ATOM    434 1HD2 LEU A  28       9.982   0.404  -6.229  1.00  1.51           H  
ATOM    435 2HD2 LEU A  28       8.568   0.788  -5.242  1.00  1.51           H  
ATOM    436 3HD2 LEU A  28      10.200   0.999  -4.579  1.00  1.51           H  
ATOM    437  N   ILE A  29      11.948   0.199  -2.534  1.00  1.55           N  
ATOM    438  CA  ILE A  29      12.816   1.342  -2.676  1.00  1.55           C  
ATOM    439  C   ILE A  29      13.380   1.465  -4.084  1.00  1.55           C  
ATOM    440  O   ILE A  29      13.957   0.525  -4.635  1.00  1.55           O  
ATOM    441  CB  ILE A  29      13.919   1.346  -1.610  1.00  1.55           C  
ATOM    442  CG1 ILE A  29      13.294   1.347  -0.177  1.00  1.55           C  
ATOM    443  CG2 ILE A  29      14.732   2.552  -1.794  1.00  1.55           C  
ATOM    444  CD1 ILE A  29      13.143  -0.023   0.460  1.00  1.55           C  
ATOM    445  H   ILE A  29      12.317  -0.725  -2.707  1.00  1.55           H  
ATOM    446  HA  ILE A  29      12.224   2.225  -2.487  1.00  1.55           H  
ATOM    447  HB  ILE A  29      14.547   0.461  -1.703  1.00  1.55           H  
ATOM    448 1HG1 ILE A  29      13.928   1.951   0.473  1.00  1.55           H  
ATOM    449 2HG1 ILE A  29      12.311   1.819  -0.227  1.00  1.55           H  
ATOM    450 1HG2 ILE A  29      15.488   2.574  -1.040  1.00  1.55           H  
ATOM    451 2HG2 ILE A  29      15.194   2.550  -2.785  1.00  1.55           H  
ATOM    452 3HG2 ILE A  29      14.089   3.429  -1.696  1.00  1.55           H  
ATOM    453 1HD1 ILE A  29      12.706   0.086   1.453  1.00  1.55           H  
ATOM    454 2HD1 ILE A  29      12.498  -0.654  -0.146  1.00  1.55           H  
ATOM    455 3HD1 ILE A  29      14.118  -0.486   0.545  1.00  1.55           H  
ATOM    456  N   ALA A  30      13.158   2.638  -4.660  1.00  1.62           N  
ATOM    457  CA  ALA A  30      13.595   3.003  -5.992  1.00  1.62           C  
ATOM    458  C   ALA A  30      14.824   3.871  -5.923  1.00  1.62           C  
ATOM    459  O   ALA A  30      15.067   4.509  -4.902  1.00  1.62           O  
ATOM    460  CB  ALA A  30      12.476   3.722  -6.712  1.00  1.62           C  
ATOM    461  H   ALA A  30      12.658   3.331  -4.114  1.00  1.62           H  
ATOM    462  HA  ALA A  30      13.874   2.105  -6.509  1.00  1.62           H  
ATOM    463 1HB  ALA A  30      12.803   3.973  -7.714  1.00  1.62           H  
ATOM    464 2HB  ALA A  30      11.611   3.078  -6.762  1.00  1.62           H  
ATOM    465 3HB  ALA A  30      12.225   4.615  -6.170  1.00  1.62           H  
ATOM    466  N   TYR A  31      15.596   3.917  -7.004  1.00  1.73           N  
ATOM    467  CA  TYR A  31      16.785   4.759  -6.991  1.00  1.73           C  
ATOM    468  C   TYR A  31      16.747   5.812  -8.082  1.00  1.73           C  
ATOM    469  O   TYR A  31      16.345   5.545  -9.222  1.00  1.73           O  
ATOM    470  CB  TYR A  31      18.015   3.885  -7.160  1.00  1.73           C  
ATOM    471  CG  TYR A  31      18.130   2.851  -6.072  1.00  1.73           C  
ATOM    472  CD1 TYR A  31      17.450   1.642  -6.224  1.00  1.73           C  
ATOM    473  CD2 TYR A  31      18.895   3.087  -4.940  1.00  1.73           C  
ATOM    474  CE1 TYR A  31      17.531   0.683  -5.252  1.00  1.73           C  
ATOM    475  CE2 TYR A  31      18.977   2.118  -3.963  1.00  1.73           C  
ATOM    476  CZ  TYR A  31      18.293   0.912  -4.123  1.00  1.73           C  
ATOM    477  OH  TYR A  31      18.371  -0.071  -3.170  1.00  1.73           O  
ATOM    478  H   TYR A  31      15.368   3.361  -7.818  1.00  1.73           H  
ATOM    479  HA  TYR A  31      16.849   5.281  -6.036  1.00  1.73           H  
ATOM    480 1HB  TYR A  31      17.985   3.375  -8.124  1.00  1.73           H  
ATOM    481 2HB  TYR A  31      18.914   4.508  -7.141  1.00  1.73           H  
ATOM    482  HD1 TYR A  31      16.847   1.459  -7.119  1.00  1.73           H  
ATOM    483  HD2 TYR A  31      19.429   4.034  -4.825  1.00  1.73           H  
ATOM    484  HE1 TYR A  31      16.996  -0.259  -5.374  1.00  1.73           H  
ATOM    485  HE2 TYR A  31      19.581   2.298  -3.076  1.00  1.73           H  
ATOM    486  HH  TYR A  31      17.812  -0.809  -3.428  1.00  1.73           H  
ATOM    487  N   LYS A  32      17.234   6.995  -7.723  1.00  1.87           N  
ATOM    488  CA  LYS A  32      17.269   8.155  -8.593  1.00  1.87           C  
ATOM    489  C   LYS A  32      18.622   8.866  -8.650  1.00  1.87           C  
ATOM    490  O   LYS A  32      19.290   9.091  -7.638  1.00  1.87           O  
ATOM    491  CB  LYS A  32      16.210   9.150  -8.127  1.00  1.87           C  
ATOM    492  CG  LYS A  32      16.098  10.379  -8.948  1.00  1.87           C  
ATOM    493  CD  LYS A  32      14.921  11.203  -8.509  1.00  1.87           C  
ATOM    494  CE  LYS A  32      14.960  12.555  -9.178  1.00  1.87           C  
ATOM    495  NZ  LYS A  32      14.912  12.450 -10.610  1.00  1.87           N  
ATOM    496  H   LYS A  32      17.540   7.119  -6.760  1.00  1.87           H  
ATOM    497  HA  LYS A  32      17.027   7.826  -9.603  1.00  1.87           H  
ATOM    498 1HB  LYS A  32      15.241   8.674  -8.133  1.00  1.87           H  
ATOM    499 2HB  LYS A  32      16.423   9.448  -7.097  1.00  1.87           H  
ATOM    500 1HG  LYS A  32      17.004  10.977  -8.847  1.00  1.87           H  
ATOM    501 2HG  LYS A  32      15.972  10.109 -10.000  1.00  1.87           H  
ATOM    502 1HD  LYS A  32      13.990  10.688  -8.759  1.00  1.87           H  
ATOM    503 2HD  LYS A  32      14.982  11.327  -7.434  1.00  1.87           H  
ATOM    504 1HE  LYS A  32      14.119  13.159  -8.848  1.00  1.87           H  
ATOM    505 2HE  LYS A  32      15.888  13.051  -8.899  1.00  1.87           H  
ATOM    506 1HZ  LYS A  32      14.972  13.358 -11.043  1.00  1.87           H  
ATOM    507 2HZ  LYS A  32      15.703  11.898 -10.950  1.00  1.87           H  
ATOM    508 3HZ  LYS A  32      14.066  12.015 -10.935  1.00  1.87           H  
ATOM    509  N   SER A  33      19.017   9.189  -9.875  1.00  2.03           N  
ATOM    510  CA  SER A  33      20.216   9.942 -10.218  1.00  2.03           C  
ATOM    511  C   SER A  33      20.166  10.275 -11.685  1.00  2.03           C  
ATOM    512  O   SER A  33      19.582   9.531 -12.469  1.00  2.03           O  
ATOM    513  CB  SER A  33      21.484   9.196  -9.943  1.00  2.03           C  
ATOM    514  OG  SER A  33      22.609   9.932 -10.383  1.00  2.03           O  
ATOM    515  H   SER A  33      18.413   8.918 -10.640  1.00  2.03           H  
ATOM    516  HA  SER A  33      20.225  10.874  -9.649  1.00  2.03           H  
ATOM    517 1HB  SER A  33      21.577   8.984  -8.878  1.00  2.03           H  
ATOM    518 2HB  SER A  33      21.436   8.281 -10.456  1.00  2.03           H  
ATOM    519  HG  SER A  33      23.376   9.465 -10.017  1.00  2.03           H  
ATOM    520  N   LYS A  34      20.810  11.356 -12.076  1.00  2.17           N  
ATOM    521  CA  LYS A  34      20.863  11.689 -13.488  1.00  2.17           C  
ATOM    522  C   LYS A  34      21.995  10.967 -14.213  1.00  2.17           C  
ATOM    523  O   LYS A  34      22.113  11.067 -15.437  1.00  2.17           O  
ATOM    524  CB  LYS A  34      20.998  13.189 -13.670  1.00  2.17           C  
ATOM    525  CG  LYS A  34      19.792  13.933 -13.169  1.00  2.17           C  
ATOM    526  CD  LYS A  34      19.848  15.421 -13.422  1.00  2.17           C  
ATOM    527  CE  LYS A  34      18.630  16.090 -12.796  1.00  2.17           C  
ATOM    528  NZ  LYS A  34      18.544  17.525 -13.120  1.00  2.17           N  
ATOM    529  H   LYS A  34      21.269  11.940 -11.392  1.00  2.17           H  
ATOM    530  HA  LYS A  34      19.923  11.378 -13.946  1.00  2.17           H  
ATOM    531 1HB  LYS A  34      21.877  13.548 -13.135  1.00  2.17           H  
ATOM    532 2HB  LYS A  34      21.131  13.421 -14.726  1.00  2.17           H  
ATOM    533 1HG  LYS A  34      18.923  13.545 -13.690  1.00  2.17           H  
ATOM    534 2HG  LYS A  34      19.655  13.750 -12.105  1.00  2.17           H  
ATOM    535 1HD  LYS A  34      20.755  15.842 -12.994  1.00  2.17           H  
ATOM    536 2HD  LYS A  34      19.837  15.620 -14.497  1.00  2.17           H  
ATOM    537 1HE  LYS A  34      17.722  15.592 -13.143  1.00  2.17           H  
ATOM    538 2HE  LYS A  34      18.701  15.981 -11.716  1.00  2.17           H  
ATOM    539 1HZ  LYS A  34      17.736  17.920 -12.685  1.00  2.17           H  
ATOM    540 2HZ  LYS A  34      19.366  18.008 -12.811  1.00  2.17           H  
ATOM    541 3HZ  LYS A  34      18.443  17.609 -14.137  1.00  2.17           H  
ATOM    542  N   SER A  35      22.849  10.263 -13.468  1.00  2.24           N  
ATOM    543  CA  SER A  35      23.953   9.565 -14.109  1.00  2.24           C  
ATOM    544  C   SER A  35      23.605   8.141 -14.524  1.00  2.24           C  
ATOM    545  O   SER A  35      23.075   7.339 -13.741  1.00  2.24           O  
ATOM    546  CB  SER A  35      25.168   9.529 -13.216  1.00  2.24           C  
ATOM    547  OG  SER A  35      26.187   8.743 -13.799  1.00  2.24           O  
ATOM    548  H   SER A  35      22.721  10.202 -12.456  1.00  2.24           H  
ATOM    549  HA  SER A  35      24.220  10.117 -15.013  1.00  2.24           H  
ATOM    550 1HB  SER A  35      25.531  10.544 -13.060  1.00  2.24           H  
ATOM    551 2HB  SER A  35      24.898   9.122 -12.243  1.00  2.24           H  
ATOM    552  HG  SER A  35      26.990   8.944 -13.302  1.00  2.24           H  
ATOM    553  N   SER A  36      24.053   7.772 -15.716  1.00  2.24           N  
ATOM    554  CA  SER A  36      23.871   6.415 -16.208  1.00  2.24           C  
ATOM    555  C   SER A  36      24.607   5.402 -15.325  1.00  2.24           C  
ATOM    556  O   SER A  36      24.289   4.208 -15.345  1.00  2.24           O  
ATOM    557  CB  SER A  36      24.332   6.317 -17.649  1.00  2.24           C  
ATOM    558  OG  SER A  36      25.714   6.517 -17.754  1.00  2.24           O  
ATOM    559  H   SER A  36      24.499   8.463 -16.305  1.00  2.24           H  
ATOM    560  HA  SER A  36      22.804   6.183 -16.176  1.00  2.24           H  
ATOM    561 1HB  SER A  36      24.074   5.334 -18.042  1.00  2.24           H  
ATOM    562 2HB  SER A  36      23.805   7.058 -18.250  1.00  2.24           H  
ATOM    563  HG  SER A  36      26.118   5.864 -17.177  1.00  2.24           H  
ATOM    564  N   GLU A  37      25.581   5.875 -14.528  1.00  2.18           N  
ATOM    565  CA  GLU A  37      26.314   4.987 -13.643  1.00  2.18           C  
ATOM    566  C   GLU A  37      25.366   4.436 -12.590  1.00  2.18           C  
ATOM    567  O   GLU A  37      25.496   3.283 -12.185  1.00  2.18           O  
ATOM    568  CB  GLU A  37      27.489   5.703 -12.967  1.00  2.18           C  
ATOM    569  CG  GLU A  37      28.653   6.102 -13.906  1.00  2.18           C  
ATOM    570  CD  GLU A  37      29.370   4.918 -14.541  1.00  2.18           C  
ATOM    571  OE1 GLU A  37      29.771   4.032 -13.825  1.00  2.18           O  
ATOM    572  OE2 GLU A  37      29.501   4.897 -15.757  1.00  2.18           O  
ATOM    573  H   GLU A  37      25.793   6.873 -14.508  1.00  2.18           H  
ATOM    574  HA  GLU A  37      26.699   4.154 -14.222  1.00  2.18           H  
ATOM    575 1HB  GLU A  37      27.125   6.607 -12.480  1.00  2.18           H  
ATOM    576 2HB  GLU A  37      27.897   5.060 -12.186  1.00  2.18           H  
ATOM    577 1HG  GLU A  37      28.250   6.733 -14.699  1.00  2.18           H  
ATOM    578 2HG  GLU A  37      29.369   6.693 -13.340  1.00  2.18           H  
ATOM    579  N   GLU A  38      24.398   5.248 -12.152  1.00  2.09           N  
ATOM    580  CA  GLU A  38      23.465   4.783 -11.147  1.00  2.09           C  
ATOM    581  C   GLU A  38      22.553   3.753 -11.737  1.00  2.09           C  
ATOM    582  O   GLU A  38      22.203   2.781 -11.075  1.00  2.09           O  
ATOM    583  CB  GLU A  38      22.625   5.891 -10.572  1.00  2.09           C  
ATOM    584  CG  GLU A  38      21.588   5.394  -9.523  1.00  2.09           C  
ATOM    585  CD  GLU A  38      22.189   4.740  -8.294  1.00  2.09           C  
ATOM    586  OE1 GLU A  38      23.358   4.899  -8.043  1.00  2.09           O  
ATOM    587  OE2 GLU A  38      21.453   4.088  -7.594  1.00  2.09           O  
ATOM    588  H   GLU A  38      24.276   6.173 -12.555  1.00  2.09           H  
ATOM    589  HA  GLU A  38      24.024   4.323 -10.338  1.00  2.09           H  
ATOM    590 1HB  GLU A  38      23.267   6.641 -10.110  1.00  2.09           H  
ATOM    591 2HB  GLU A  38      22.080   6.364 -11.390  1.00  2.09           H  
ATOM    592 1HG  GLU A  38      20.974   6.235  -9.200  1.00  2.09           H  
ATOM    593 2HG  GLU A  38      20.927   4.678 -10.012  1.00  2.09           H  
ATOM    594  N   LEU A  39      22.152   3.960 -12.989  1.00  2.00           N  
ATOM    595  CA  LEU A  39      21.265   2.960 -13.556  1.00  2.00           C  
ATOM    596  C   LEU A  39      22.019   1.631 -13.617  1.00  2.00           C  
ATOM    597  O   LEU A  39      21.466   0.580 -13.273  1.00  2.00           O  
ATOM    598  CB  LEU A  39      20.786   3.369 -14.949  1.00  2.00           C  
ATOM    599  CG  LEU A  39      19.840   4.589 -14.988  1.00  2.00           C  
ATOM    600  CD1 LEU A  39      19.491   4.902 -16.431  1.00  2.00           C  
ATOM    601  CD2 LEU A  39      18.605   4.324 -14.156  1.00  2.00           C  
ATOM    602  H   LEU A  39      22.450   4.801 -13.487  1.00  2.00           H  
ATOM    603  HA  LEU A  39      20.401   2.843 -12.909  1.00  2.00           H  
ATOM    604 1HB  LEU A  39      21.661   3.615 -15.550  1.00  2.00           H  
ATOM    605 2HB  LEU A  39      20.290   2.529 -15.409  1.00  2.00           H  
ATOM    606  HG  LEU A  39      20.362   5.463 -14.575  1.00  2.00           H  
ATOM    607 1HD1 LEU A  39      18.844   5.768 -16.449  1.00  2.00           H  
ATOM    608 2HD1 LEU A  39      20.398   5.113 -16.998  1.00  2.00           H  
ATOM    609 3HD1 LEU A  39      18.972   4.054 -16.877  1.00  2.00           H  
ATOM    610 1HD2 LEU A  39      17.949   5.199 -14.185  1.00  2.00           H  
ATOM    611 2HD2 LEU A  39      18.085   3.479 -14.551  1.00  2.00           H  
ATOM    612 3HD2 LEU A  39      18.898   4.125 -13.125  1.00  2.00           H  
ATOM    613  N   LYS A  40      23.312   1.682 -13.963  1.00  1.94           N  
ATOM    614  CA  LYS A  40      24.101   0.459 -13.993  1.00  1.94           C  
ATOM    615  C   LYS A  40      24.236  -0.139 -12.593  1.00  1.94           C  
ATOM    616  O   LYS A  40      24.124  -1.356 -12.428  1.00  1.94           O  
ATOM    617  CB  LYS A  40      25.472   0.716 -14.620  1.00  1.94           C  
ATOM    618  CG  LYS A  40      25.420   0.966 -16.132  1.00  1.94           C  
ATOM    619  CD  LYS A  40      26.815   1.010 -16.756  1.00  1.94           C  
ATOM    620  CE  LYS A  40      27.541   2.280 -16.359  1.00  1.94           C  
ATOM    621  NZ  LYS A  40      28.855   2.444 -17.053  1.00  1.94           N  
ATOM    622  H   LYS A  40      23.730   2.570 -14.245  1.00  1.94           H  
ATOM    623  HA  LYS A  40      23.585  -0.266 -14.612  1.00  1.94           H  
ATOM    624 1HB  LYS A  40      25.928   1.589 -14.151  1.00  1.94           H  
ATOM    625 2HB  LYS A  40      26.123  -0.136 -14.435  1.00  1.94           H  
ATOM    626 1HG  LYS A  40      24.838   0.178 -16.610  1.00  1.94           H  
ATOM    627 2HG  LYS A  40      24.921   1.918 -16.314  1.00  1.94           H  
ATOM    628 1HD  LYS A  40      27.393   0.151 -16.420  1.00  1.94           H  
ATOM    629 2HD  LYS A  40      26.733   0.974 -17.841  1.00  1.94           H  
ATOM    630 1HE  LYS A  40      26.908   3.138 -16.593  1.00  1.94           H  
ATOM    631 2HE  LYS A  40      27.719   2.259 -15.283  1.00  1.94           H  
ATOM    632 1HZ  LYS A  40      29.263   3.333 -16.708  1.00  1.94           H  
ATOM    633 2HZ  LYS A  40      29.467   1.681 -16.827  1.00  1.94           H  
ATOM    634 3HZ  LYS A  40      28.722   2.492 -18.046  1.00  1.94           H  
ATOM    635  N   LEU A  41      24.427   0.694 -11.565  1.00  1.91           N  
ATOM    636  CA  LEU A  41      24.537   0.163 -10.211  1.00  1.91           C  
ATOM    637  C   LEU A  41      23.235  -0.486  -9.768  1.00  1.91           C  
ATOM    638  O   LEU A  41      23.245  -1.540  -9.128  1.00  1.91           O  
ATOM    639  CB  LEU A  41      24.917   1.268  -9.222  1.00  1.91           C  
ATOM    640  CG  LEU A  41      26.338   1.811  -9.358  1.00  1.91           C  
ATOM    641  CD1 LEU A  41      26.496   3.019  -8.461  1.00  1.91           C  
ATOM    642  CD2 LEU A  41      27.323   0.719  -8.989  1.00  1.91           C  
ATOM    643  H   LEU A  41      24.537   1.696 -11.731  1.00  1.91           H  
ATOM    644  HA  LEU A  41      25.321  -0.592 -10.203  1.00  1.91           H  
ATOM    645 1HB  LEU A  41      24.225   2.102  -9.355  1.00  1.91           H  
ATOM    646 2HB  LEU A  41      24.797   0.889  -8.210  1.00  1.91           H  
ATOM    647  HG  LEU A  41      26.517   2.117 -10.374  1.00  1.91           H  
ATOM    648 1HD1 LEU A  41      27.505   3.416  -8.558  1.00  1.91           H  
ATOM    649 2HD1 LEU A  41      25.775   3.786  -8.751  1.00  1.91           H  
ATOM    650 3HD1 LEU A  41      26.316   2.727  -7.430  1.00  1.91           H  
ATOM    651 1HD2 LEU A  41      28.339   1.100  -9.089  1.00  1.91           H  
ATOM    652 2HD2 LEU A  41      27.151   0.406  -7.960  1.00  1.91           H  
ATOM    653 3HD2 LEU A  41      27.185  -0.131  -9.656  1.00  1.91           H  
ATOM    654  N   ALA A  42      22.105   0.126 -10.125  1.00  1.92           N  
ATOM    655  CA  ALA A  42      20.810  -0.422  -9.765  1.00  1.92           C  
ATOM    656  C   ALA A  42      20.649  -1.804 -10.378  1.00  1.92           C  
ATOM    657  O   ALA A  42      20.173  -2.740  -9.727  1.00  1.92           O  
ATOM    658  CB  ALA A  42      19.704   0.507 -10.242  1.00  1.92           C  
ATOM    659  H   ALA A  42      22.151   1.006 -10.636  1.00  1.92           H  
ATOM    660  HA  ALA A  42      20.764  -0.514  -8.680  1.00  1.92           H  
ATOM    661 1HB  ALA A  42      18.734   0.104  -9.960  1.00  1.92           H  
ATOM    662 2HB  ALA A  42      19.837   1.492  -9.786  1.00  1.92           H  
ATOM    663 3HB  ALA A  42      19.755   0.603 -11.325  1.00  1.92           H  
ATOM    664  N   LEU A  43      21.101  -1.955 -11.622  1.00  1.96           N  
ATOM    665  CA  LEU A  43      21.012  -3.240 -12.290  1.00  1.96           C  
ATOM    666  C   LEU A  43      21.956  -4.262 -11.641  1.00  1.96           C  
ATOM    667  O   LEU A  43      21.551  -5.385 -11.337  1.00  1.96           O  
ATOM    668  CB  LEU A  43      21.363  -3.045 -13.769  1.00  1.96           C  
ATOM    669  CG  LEU A  43      20.338  -2.237 -14.635  1.00  1.96           C  
ATOM    670  CD1 LEU A  43      21.003  -1.896 -15.956  1.00  1.96           C  
ATOM    671  CD2 LEU A  43      19.061  -3.080 -14.875  1.00  1.96           C  
ATOM    672  H   LEU A  43      21.477  -1.147 -12.127  1.00  1.96           H  
ATOM    673  HA  LEU A  43      19.989  -3.604 -12.204  1.00  1.96           H  
ATOM    674 1HB  LEU A  43      22.316  -2.526 -13.826  1.00  1.96           H  
ATOM    675 2HB  LEU A  43      21.482  -4.025 -14.228  1.00  1.96           H  
ATOM    676  HG  LEU A  43      20.066  -1.312 -14.132  1.00  1.96           H  
ATOM    677 1HD1 LEU A  43      20.323  -1.339 -16.585  1.00  1.96           H  
ATOM    678 2HD1 LEU A  43      21.885  -1.296 -15.768  1.00  1.96           H  
ATOM    679 3HD1 LEU A  43      21.294  -2.798 -16.443  1.00  1.96           H  
ATOM    680 1HD2 LEU A  43      18.363  -2.514 -15.493  1.00  1.96           H  
ATOM    681 2HD2 LEU A  43      19.318  -4.008 -15.383  1.00  1.96           H  
ATOM    682 3HD2 LEU A  43      18.590  -3.315 -13.920  1.00  1.96           H  
ATOM    683  N   LYS A  44      23.194  -3.846 -11.337  1.00  2.01           N  
ATOM    684  CA  LYS A  44      24.191  -4.736 -10.726  1.00  2.01           C  
ATOM    685  C   LYS A  44      23.769  -5.212  -9.346  1.00  2.01           C  
ATOM    686  O   LYS A  44      24.061  -6.339  -8.945  1.00  2.01           O  
ATOM    687  CB  LYS A  44      25.558  -4.056 -10.623  1.00  2.01           C  
ATOM    688  CG  LYS A  44      26.293  -3.861 -11.953  1.00  2.01           C  
ATOM    689  CD  LYS A  44      27.632  -3.162 -11.741  1.00  2.01           C  
ATOM    690  CE  LYS A  44      28.380  -2.976 -13.052  1.00  2.01           C  
ATOM    691  NZ  LYS A  44      29.694  -2.303 -12.848  1.00  2.01           N  
ATOM    692  H   LYS A  44      23.471  -2.897 -11.583  1.00  2.01           H  
ATOM    693  HA  LYS A  44      24.294  -5.615 -11.361  1.00  2.01           H  
ATOM    694 1HB  LYS A  44      25.430  -3.072 -10.170  1.00  2.01           H  
ATOM    695 2HB  LYS A  44      26.201  -4.636  -9.963  1.00  2.01           H  
ATOM    696 1HG  LYS A  44      26.471  -4.833 -12.412  1.00  2.01           H  
ATOM    697 2HG  LYS A  44      25.682  -3.272 -12.628  1.00  2.01           H  
ATOM    698 1HD  LYS A  44      27.453  -2.181 -11.296  1.00  2.01           H  
ATOM    699 2HD  LYS A  44      28.247  -3.745 -11.058  1.00  2.01           H  
ATOM    700 1HE  LYS A  44      28.547  -3.950 -13.508  1.00  2.01           H  
ATOM    701 2HE  LYS A  44      27.771  -2.368 -13.725  1.00  2.01           H  
ATOM    702 1HZ  LYS A  44      30.160  -2.198 -13.737  1.00  2.01           H  
ATOM    703 2HZ  LYS A  44      29.549  -1.394 -12.434  1.00  2.01           H  
ATOM    704 3HZ  LYS A  44      30.267  -2.864 -12.234  1.00  2.01           H  
ATOM    705  N   ALA A  45      23.050  -4.355  -8.631  1.00  2.03           N  
ATOM    706  CA  ALA A  45      22.574  -4.636  -7.289  1.00  2.03           C  
ATOM    707  C   ALA A  45      21.337  -5.526  -7.290  1.00  2.03           C  
ATOM    708  O   ALA A  45      20.853  -5.911  -6.223  1.00  2.03           O  
ATOM    709  CB  ALA A  45      22.247  -3.336  -6.579  1.00  2.03           C  
ATOM    710  H   ALA A  45      22.867  -3.429  -9.015  1.00  2.03           H  
ATOM    711  HA  ALA A  45      23.366  -5.155  -6.753  1.00  2.03           H  
ATOM    712 1HB  ALA A  45      21.916  -3.546  -5.566  1.00  2.03           H  
ATOM    713 2HB  ALA A  45      23.136  -2.704  -6.553  1.00  2.03           H  
ATOM    714 3HB  ALA A  45      21.454  -2.823  -7.127  1.00  2.03           H  
ATOM    715  N   GLY A  46      20.795  -5.833  -8.470  1.00  2.01           N  
ATOM    716  CA  GLY A  46      19.602  -6.649  -8.552  1.00  2.01           C  
ATOM    717  C   GLY A  46      18.325  -5.877  -8.235  1.00  2.01           C  
ATOM    718  O   GLY A  46      17.336  -6.475  -7.814  1.00  2.01           O  
ATOM    719  H   GLY A  46      21.216  -5.522  -9.344  1.00  2.01           H  
ATOM    720 1HA  GLY A  46      19.531  -7.059  -9.560  1.00  2.01           H  
ATOM    721 2HA  GLY A  46      19.697  -7.494  -7.873  1.00  2.01           H  
ATOM    722  N   ALA A  47      18.342  -4.550  -8.381  1.00  1.95           N  
ATOM    723  CA  ALA A  47      17.159  -3.756  -8.084  1.00  1.95           C  
ATOM    724  C   ALA A  47      16.034  -4.146  -9.024  1.00  1.95           C  
ATOM    725  O   ALA A  47      16.271  -4.484 -10.185  1.00  1.95           O  
ATOM    726  CB  ALA A  47      17.439  -2.265  -8.205  1.00  1.95           C  
ATOM    727  H   ALA A  47      19.168  -4.072  -8.741  1.00  1.95           H  
ATOM    728  HA  ALA A  47      16.847  -3.980  -7.063  1.00  1.95           H  
ATOM    729 1HB  ALA A  47      16.538  -1.696  -7.965  1.00  1.95           H  
ATOM    730 2HB  ALA A  47      18.241  -1.984  -7.521  1.00  1.95           H  
ATOM    731 3HB  ALA A  47      17.740  -2.041  -9.223  1.00  1.95           H  
ATOM    732  N   ASP A  48      14.803  -4.039  -8.545  1.00  1.84           N  
ATOM    733  CA  ASP A  48      13.643  -4.335  -9.375  1.00  1.84           C  
ATOM    734  C   ASP A  48      13.291  -3.112 -10.210  1.00  1.84           C  
ATOM    735  O   ASP A  48      12.804  -3.225 -11.343  1.00  1.84           O  
ATOM    736  CB  ASP A  48      12.420  -4.630  -8.487  1.00  1.84           C  
ATOM    737  CG  ASP A  48      12.534  -5.885  -7.590  1.00  1.84           C  
ATOM    738  OD1 ASP A  48      12.598  -7.002  -8.092  1.00  1.84           O  
ATOM    739  OD2 ASP A  48      12.545  -5.702  -6.399  1.00  1.84           O  
ATOM    740  H   ASP A  48      14.670  -3.773  -7.580  1.00  1.84           H  
ATOM    741  HA  ASP A  48      13.867  -5.176 -10.030  1.00  1.84           H  
ATOM    742 1HB  ASP A  48      12.236  -3.769  -7.842  1.00  1.84           H  
ATOM    743 2HB  ASP A  48      11.540  -4.734  -9.122  1.00  1.84           H  
ATOM    744  N   ILE A  49      13.582  -1.948  -9.638  1.00  1.72           N  
ATOM    745  CA  ILE A  49      13.191  -0.666 -10.191  1.00  1.72           C  
ATOM    746  C   ILE A  49      14.294   0.376 -10.289  1.00  1.72           C  
ATOM    747  O   ILE A  49      15.089   0.561  -9.363  1.00  1.72           O  
ATOM    748  CB  ILE A  49      12.086  -0.067  -9.320  1.00  1.72           C  
ATOM    749  CG1 ILE A  49      11.559   1.263  -9.924  1.00  1.72           C  
ATOM    750  CG2 ILE A  49      12.656   0.141  -7.985  1.00  1.72           C  
ATOM    751  CD1 ILE A  49      10.259   1.719  -9.332  1.00  1.72           C  
ATOM    752  H   ILE A  49      14.048  -1.964  -8.743  1.00  1.72           H  
ATOM    753  HA  ILE A  49      12.810  -0.840 -11.187  1.00  1.72           H  
ATOM    754  HB  ILE A  49      11.260  -0.741  -9.234  1.00  1.72           H  
ATOM    755 1HG1 ILE A  49      12.294   2.048  -9.745  1.00  1.72           H  
ATOM    756 2HG1 ILE A  49      11.430   1.149 -11.001  1.00  1.72           H  
ATOM    757 1HG2 ILE A  49      11.924   0.573  -7.324  1.00  1.72           H  
ATOM    758 2HG2 ILE A  49      13.002  -0.803  -7.571  1.00  1.72           H  
ATOM    759 3HG2 ILE A  49      13.488   0.805  -8.106  1.00  1.72           H  
ATOM    760 1HD1 ILE A  49       9.963   2.658  -9.797  1.00  1.72           H  
ATOM    761 2HD1 ILE A  49       9.498   0.970  -9.512  1.00  1.72           H  
ATOM    762 3HD1 ILE A  49      10.373   1.860  -8.269  1.00  1.72           H  
ATOM    763  N   ALA A  50      14.265   1.112 -11.397  1.00  1.63           N  
ATOM    764  CA  ALA A  50      15.179   2.230 -11.618  1.00  1.63           C  
ATOM    765  C   ALA A  50      14.405   3.436 -12.173  1.00  1.63           C  
ATOM    766  O   ALA A  50      13.465   3.265 -12.959  1.00  1.63           O  
ATOM    767  CB  ALA A  50      16.281   1.813 -12.575  1.00  1.63           C  
ATOM    768  H   ALA A  50      13.578   0.856 -12.111  1.00  1.63           H  
ATOM    769  HA  ALA A  50      15.617   2.519 -10.662  1.00  1.63           H  
ATOM    770 1HB  ALA A  50      16.948   2.640 -12.709  1.00  1.63           H  
ATOM    771 2HB  ALA A  50      16.830   0.968 -12.159  1.00  1.63           H  
ATOM    772 3HB  ALA A  50      15.850   1.529 -13.524  1.00  1.63           H  
ATOM    773  N   ILE A  51      14.826   4.643 -11.782  1.00  1.61           N  
ATOM    774  CA  ILE A  51      14.185   5.874 -12.241  1.00  1.61           C  
ATOM    775  C   ILE A  51      15.027   6.645 -13.252  1.00  1.61           C  
ATOM    776  O   ILE A  51      16.218   6.874 -13.034  1.00  1.61           O  
ATOM    777  CB  ILE A  51      13.891   6.794 -11.038  1.00  1.61           C  
ATOM    778  CG1 ILE A  51      12.959   6.101 -10.041  1.00  1.61           C  
ATOM    779  CG2 ILE A  51      13.260   8.093 -11.517  1.00  1.61           C  
ATOM    780  CD1 ILE A  51      12.867   6.808  -8.753  1.00  1.61           C  
ATOM    781  H   ILE A  51      15.578   4.734 -11.095  1.00  1.61           H  
ATOM    782  HA  ILE A  51      13.252   5.616 -12.729  1.00  1.61           H  
ATOM    783  HB  ILE A  51      14.813   7.022 -10.520  1.00  1.61           H  
ATOM    784 1HG1 ILE A  51      11.976   6.061 -10.435  1.00  1.61           H  
ATOM    785 2HG1 ILE A  51      13.311   5.088  -9.860  1.00  1.61           H  
ATOM    786 1HG2 ILE A  51      13.061   8.734 -10.662  1.00  1.61           H  
ATOM    787 2HG2 ILE A  51      13.935   8.609 -12.198  1.00  1.61           H  
ATOM    788 3HG2 ILE A  51      12.331   7.875 -12.033  1.00  1.61           H  
ATOM    789 1HD1 ILE A  51      12.187   6.278  -8.109  1.00  1.61           H  
ATOM    790 2HD1 ILE A  51      13.849   6.845  -8.295  1.00  1.61           H  
ATOM    791 3HD1 ILE A  51      12.499   7.817  -8.914  1.00  1.61           H  
ATOM    792  N   VAL A  52      14.400   7.041 -14.359  1.00  1.64           N  
ATOM    793  CA  VAL A  52      15.042   7.802 -15.420  1.00  1.64           C  
ATOM    794  C   VAL A  52      14.515   9.249 -15.520  1.00  1.64           C  
ATOM    795  O   VAL A  52      13.305   9.474 -15.640  1.00  1.64           O  
ATOM    796  CB  VAL A  52      14.780   7.083 -16.758  1.00  1.64           C  
ATOM    797  CG1 VAL A  52      15.372   7.842 -17.895  1.00  1.64           C  
ATOM    798  CG2 VAL A  52      15.350   5.683 -16.704  1.00  1.64           C  
ATOM    799  H   VAL A  52      13.424   6.783 -14.495  1.00  1.64           H  
ATOM    800  HA  VAL A  52      16.115   7.831 -15.227  1.00  1.64           H  
ATOM    801  HB  VAL A  52      13.703   7.029 -16.928  1.00  1.64           H  
ATOM    802 1HG1 VAL A  52      15.148   7.320 -18.814  1.00  1.64           H  
ATOM    803 2HG1 VAL A  52      14.936   8.830 -17.932  1.00  1.64           H  
ATOM    804 3HG1 VAL A  52      16.444   7.925 -17.770  1.00  1.64           H  
ATOM    805 1HG2 VAL A  52      15.148   5.176 -17.648  1.00  1.64           H  
ATOM    806 2HG2 VAL A  52      16.422   5.734 -16.540  1.00  1.64           H  
ATOM    807 3HG2 VAL A  52      14.881   5.131 -15.888  1.00  1.64           H  
ATOM    808  N   ASP A  53      15.425  10.221 -15.459  1.00  1.70           N  
ATOM    809  CA  ASP A  53      15.057  11.629 -15.605  1.00  1.70           C  
ATOM    810  C   ASP A  53      14.839  11.979 -17.063  1.00  1.70           C  
ATOM    811  O   ASP A  53      15.353  11.295 -17.937  1.00  1.70           O  
ATOM    812  CB  ASP A  53      16.065  12.568 -14.958  1.00  1.70           C  
ATOM    813  CG  ASP A  53      15.934  12.558 -13.459  1.00  1.70           C  
ATOM    814  OD1 ASP A  53      14.949  12.043 -12.974  1.00  1.70           O  
ATOM    815  OD2 ASP A  53      16.753  13.101 -12.776  1.00  1.70           O  
ATOM    816  H   ASP A  53      16.397   9.967 -15.335  1.00  1.70           H  
ATOM    817  HA  ASP A  53      14.123  11.781 -15.085  1.00  1.70           H  
ATOM    818 1HB  ASP A  53      17.081  12.269 -15.231  1.00  1.70           H  
ATOM    819 2HB  ASP A  53      15.912  13.589 -15.323  1.00  1.70           H  
ATOM    820  N   ALA A  54      14.104  13.053 -17.332  1.00  1.77           N  
ATOM    821  CA  ALA A  54      13.831  13.463 -18.704  1.00  1.77           C  
ATOM    822  C   ALA A  54      14.214  14.897 -18.995  1.00  1.77           C  
ATOM    823  O   ALA A  54      13.478  15.609 -19.676  1.00  1.77           O  
ATOM    824  CB  ALA A  54      12.369  13.286 -19.015  1.00  1.77           C  
ATOM    825  H   ALA A  54      13.714  13.587 -16.570  1.00  1.77           H  
ATOM    826  HA  ALA A  54      14.410  12.838 -19.361  1.00  1.77           H  
ATOM    827 1HB  ALA A  54      12.174  13.558 -20.055  1.00  1.77           H  
ATOM    828 2HB  ALA A  54      12.088  12.250 -18.849  1.00  1.77           H  
ATOM    829 3HB  ALA A  54      11.823  13.942 -18.357  1.00  1.77           H  
ATOM    830  N   ASP A  55      15.371  15.340 -18.499  1.00  1.80           N  
ATOM    831  CA  ASP A  55      15.816  16.701 -18.811  1.00  1.80           C  
ATOM    832  C   ASP A  55      16.052  16.806 -20.327  1.00  1.80           C  
ATOM    833  O   ASP A  55      15.851  17.856 -20.940  1.00  1.80           O  
ATOM    834  CB  ASP A  55      17.076  17.088 -18.033  1.00  1.80           C  
ATOM    835  CG  ASP A  55      16.842  17.305 -16.488  1.00  1.80           C  
ATOM    836  OD1 ASP A  55      15.692  17.347 -16.027  1.00  1.80           O  
ATOM    837  OD2 ASP A  55      17.839  17.459 -15.791  1.00  1.80           O  
ATOM    838  H   ASP A  55      15.941  14.727 -17.933  1.00  1.80           H  
ATOM    839  HA  ASP A  55      15.023  17.399 -18.540  1.00  1.80           H  
ATOM    840 1HB  ASP A  55      17.833  16.315 -18.162  1.00  1.80           H  
ATOM    841 2HB  ASP A  55      17.484  18.008 -18.454  1.00  1.80           H  
ATOM    842  N   ASN A  56      16.457  15.680 -20.915  1.00  1.77           N  
ATOM    843  CA  ASN A  56      16.663  15.523 -22.346  1.00  1.77           C  
ATOM    844  C   ASN A  56      16.013  14.205 -22.760  1.00  1.77           C  
ATOM    845  O   ASN A  56      16.661  13.154 -22.692  1.00  1.77           O  
ATOM    846  CB  ASN A  56      18.109  15.509 -22.757  1.00  1.77           C  
ATOM    847  CG  ASN A  56      18.244  15.438 -24.299  1.00  1.77           C  
ATOM    848  OD1 ASN A  56      17.360  14.932 -25.041  1.00  1.77           O  
ATOM    849  ND2 ASN A  56      19.349  15.951 -24.786  1.00  1.77           N  
ATOM    850  H   ASN A  56      16.609  14.883 -20.319  1.00  1.77           H  
ATOM    851  HA  ASN A  56      16.209  16.361 -22.867  1.00  1.77           H  
ATOM    852 1HB  ASN A  56      18.607  16.410 -22.393  1.00  1.77           H  
ATOM    853 2HB  ASN A  56      18.614  14.646 -22.318  1.00  1.77           H  
ATOM    854 1HD2 ASN A  56      19.512  15.941 -25.771  1.00  1.77           H  
ATOM    855 2HD2 ASN A  56      20.032  16.345 -24.169  1.00  1.77           H  
ATOM    856  N   PRO A  57      14.743  14.229 -23.187  1.00  1.68           N  
ATOM    857  CA  PRO A  57      13.926  13.097 -23.553  1.00  1.68           C  
ATOM    858  C   PRO A  57      14.601  12.133 -24.514  1.00  1.68           C  
ATOM    859  O   PRO A  57      14.267  10.953 -24.535  1.00  1.68           O  
ATOM    860  CB  PRO A  57      12.711  13.765 -24.191  1.00  1.68           C  
ATOM    861  CG  PRO A  57      12.631  15.085 -23.496  1.00  1.68           C  
ATOM    862  CD  PRO A  57      14.038  15.517 -23.310  1.00  1.68           C  
ATOM    863  HA  PRO A  57      13.614  12.583 -22.632  1.00  1.68           H  
ATOM    864 1HB  PRO A  57      12.857  13.855 -25.279  1.00  1.68           H  
ATOM    865 2HB  PRO A  57      11.815  13.149 -24.033  1.00  1.68           H  
ATOM    866 1HG  PRO A  57      12.029  15.796 -24.079  1.00  1.68           H  
ATOM    867 2HG  PRO A  57      12.125  14.964 -22.526  1.00  1.68           H  
ATOM    868 1HD  PRO A  57      14.383  16.081 -24.191  1.00  1.68           H  
ATOM    869 2HD  PRO A  57      14.080  16.099 -22.375  1.00  1.68           H  
ATOM    870  N   ALA A  58      15.511  12.613 -25.370  1.00  1.54           N  
ATOM    871  CA  ALA A  58      16.121  11.675 -26.304  1.00  1.54           C  
ATOM    872  C   ALA A  58      16.918  10.622 -25.554  1.00  1.54           C  
ATOM    873  O   ALA A  58      16.877   9.425 -25.871  1.00  1.54           O  
ATOM    874  CB  ALA A  58      17.036  12.406 -27.262  1.00  1.54           C  
ATOM    875  H   ALA A  58      15.840  13.578 -25.336  1.00  1.54           H  
ATOM    876  HA  ALA A  58      15.328  11.180 -26.861  1.00  1.54           H  
ATOM    877 1HB  ALA A  58      17.471  11.692 -27.961  1.00  1.54           H  
ATOM    878 2HB  ALA A  58      16.470  13.155 -27.812  1.00  1.54           H  
ATOM    879 3HB  ALA A  58      17.835  12.893 -26.699  1.00  1.54           H  
ATOM    880  N   ASP A  59      17.632  11.076 -24.532  1.00  1.40           N  
ATOM    881  CA  ASP A  59      18.470  10.185 -23.771  1.00  1.40           C  
ATOM    882  C   ASP A  59      17.609   9.407 -22.830  1.00  1.40           C  
ATOM    883  O   ASP A  59      17.837   8.223 -22.606  1.00  1.40           O  
ATOM    884  CB  ASP A  59      19.544  10.949 -23.012  1.00  1.40           C  
ATOM    885  CG  ASP A  59      20.592  11.577 -23.937  1.00  1.40           C  
ATOM    886  OD1 ASP A  59      20.627  11.230 -25.098  1.00  1.40           O  
ATOM    887  OD2 ASP A  59      21.357  12.385 -23.468  1.00  1.40           O  
ATOM    888  H   ASP A  59      17.559  12.050 -24.254  1.00  1.40           H  
ATOM    889  HA  ASP A  59      18.954   9.487 -24.454  1.00  1.40           H  
ATOM    890 1HB  ASP A  59      19.072  11.746 -22.429  1.00  1.40           H  
ATOM    891 2HB  ASP A  59      20.046  10.285 -22.319  1.00  1.40           H  
ATOM    892  N   ALA A  60      16.610  10.078 -22.270  1.00  1.28           N  
ATOM    893  CA  ALA A  60      15.759   9.417 -21.300  1.00  1.28           C  
ATOM    894  C   ALA A  60      15.044   8.229 -21.917  1.00  1.28           C  
ATOM    895  O   ALA A  60      14.960   7.164 -21.304  1.00  1.28           O  
ATOM    896  CB  ALA A  60      14.777  10.396 -20.761  1.00  1.28           C  
ATOM    897  H   ALA A  60      16.476  11.064 -22.499  1.00  1.28           H  
ATOM    898  HA  ALA A  60      16.389   9.070 -20.486  1.00  1.28           H  
ATOM    899 1HB  ALA A  60      14.184   9.936 -19.989  1.00  1.28           H  
ATOM    900 2HB  ALA A  60      15.346  11.202 -20.355  1.00  1.28           H  
ATOM    901 3HB  ALA A  60      14.147  10.748 -21.551  1.00  1.28           H  
ATOM    902  N   ILE A  61      14.593   8.371 -23.160  1.00  1.19           N  
ATOM    903  CA  ILE A  61      13.951   7.259 -23.831  1.00  1.19           C  
ATOM    904  C   ILE A  61      14.954   6.154 -24.094  1.00  1.19           C  
ATOM    905  O   ILE A  61      14.631   4.971 -23.923  1.00  1.19           O  
ATOM    906  CB  ILE A  61      13.236   7.707 -25.106  1.00  1.19           C  
ATOM    907  CG1 ILE A  61      12.045   8.625 -24.710  1.00  1.19           C  
ATOM    908  CG2 ILE A  61      12.801   6.510 -25.891  1.00  1.19           C  
ATOM    909  CD1 ILE A  61      11.019   7.943 -23.818  1.00  1.19           C  
ATOM    910  H   ILE A  61      14.661   9.271 -23.637  1.00  1.19           H  
ATOM    911  HA  ILE A  61      13.188   6.859 -23.169  1.00  1.19           H  
ATOM    912  HB  ILE A  61      13.920   8.315 -25.707  1.00  1.19           H  
ATOM    913 1HG1 ILE A  61      12.422   9.480 -24.165  1.00  1.19           H  
ATOM    914 2HG1 ILE A  61      11.550   8.978 -25.612  1.00  1.19           H  
ATOM    915 1HG2 ILE A  61      12.293   6.833 -26.797  1.00  1.19           H  
ATOM    916 2HG2 ILE A  61      13.675   5.917 -26.151  1.00  1.19           H  
ATOM    917 3HG2 ILE A  61      12.141   5.931 -25.290  1.00  1.19           H  
ATOM    918 1HD1 ILE A  61      10.229   8.653 -23.573  1.00  1.19           H  
ATOM    919 2HD1 ILE A  61      10.593   7.087 -24.339  1.00  1.19           H  
ATOM    920 3HD1 ILE A  61      11.497   7.607 -22.902  1.00  1.19           H  
ATOM    921  N   GLN A  62      16.180   6.505 -24.490  1.00  1.13           N  
ATOM    922  CA  GLN A  62      17.172   5.463 -24.686  1.00  1.13           C  
ATOM    923  C   GLN A  62      17.426   4.733 -23.361  1.00  1.13           C  
ATOM    924  O   GLN A  62      17.542   3.511 -23.341  1.00  1.13           O  
ATOM    925  CB  GLN A  62      18.480   6.054 -25.213  1.00  1.13           C  
ATOM    926  CG  GLN A  62      19.552   5.015 -25.586  1.00  1.13           C  
ATOM    927  CD  GLN A  62      19.145   4.129 -26.763  1.00  1.13           C  
ATOM    928  OE1 GLN A  62      18.758   4.646 -27.819  1.00  1.13           O  
ATOM    929  NE2 GLN A  62      19.247   2.803 -26.609  1.00  1.13           N  
ATOM    930  H   GLN A  62      16.422   7.485 -24.666  1.00  1.13           H  
ATOM    931  HA  GLN A  62      16.788   4.744 -25.409  1.00  1.13           H  
ATOM    932 1HB  GLN A  62      18.276   6.679 -26.085  1.00  1.13           H  
ATOM    933 2HB  GLN A  62      18.908   6.704 -24.449  1.00  1.13           H  
ATOM    934 1HG  GLN A  62      20.471   5.534 -25.849  1.00  1.13           H  
ATOM    935 2HG  GLN A  62      19.726   4.366 -24.718  1.00  1.13           H  
ATOM    936 1HE2 GLN A  62      18.997   2.200 -27.357  1.00  1.13           H  
ATOM    937 2HE2 GLN A  62      19.587   2.385 -25.723  1.00  1.13           H  
ATOM    938  N   GLN A  63      17.443   5.468 -22.243  1.00  1.10           N  
ATOM    939  CA  GLN A  63      17.658   4.862 -20.930  1.00  1.10           C  
ATOM    940  C   GLN A  63      16.529   3.902 -20.576  1.00  1.10           C  
ATOM    941  O   GLN A  63      16.774   2.815 -20.056  1.00  1.10           O  
ATOM    942  CB  GLN A  63      17.833   5.937 -19.868  1.00  1.10           C  
ATOM    943  CG  GLN A  63      19.136   6.705 -19.983  1.00  1.10           C  
ATOM    944  CD  GLN A  63      19.205   7.897 -19.053  1.00  1.10           C  
ATOM    945  OE1 GLN A  63      19.071   7.784 -17.834  1.00  1.10           O  
ATOM    946  NE2 GLN A  63      19.423   9.067 -19.633  1.00  1.10           N  
ATOM    947  H   GLN A  63      17.342   6.481 -22.313  1.00  1.10           H  
ATOM    948  HA  GLN A  63      18.584   4.285 -20.977  1.00  1.10           H  
ATOM    949 1HB  GLN A  63      17.039   6.652 -19.970  1.00  1.10           H  
ATOM    950 2HB  GLN A  63      17.760   5.500 -18.877  1.00  1.10           H  
ATOM    951 1HG  GLN A  63      19.953   6.030 -19.732  1.00  1.10           H  
ATOM    952 2HG  GLN A  63      19.253   7.053 -21.002  1.00  1.10           H  
ATOM    953 1HE2 GLN A  63      19.483   9.901 -19.078  1.00  1.10           H  
ATOM    954 2HE2 GLN A  63      19.521   9.112 -20.630  1.00  1.10           H  
ATOM    955  N   VAL A  64      15.286   4.253 -20.921  1.00  1.09           N  
ATOM    956  CA  VAL A  64      14.183   3.332 -20.657  1.00  1.09           C  
ATOM    957  C   VAL A  64      14.416   2.043 -21.435  1.00  1.09           C  
ATOM    958  O   VAL A  64      14.324   0.936 -20.893  1.00  1.09           O  
ATOM    959  CB  VAL A  64      12.826   3.937 -21.102  1.00  1.09           C  
ATOM    960  CG1 VAL A  64      11.706   2.866 -21.041  1.00  1.09           C  
ATOM    961  CG2 VAL A  64      12.455   5.133 -20.212  1.00  1.09           C  
ATOM    962  H   VAL A  64      15.115   5.173 -21.330  1.00  1.09           H  
ATOM    963  HA  VAL A  64      14.159   3.111 -19.593  1.00  1.09           H  
ATOM    964  HB  VAL A  64      12.913   4.268 -22.138  1.00  1.09           H  
ATOM    965 1HG1 VAL A  64      10.772   3.303 -21.379  1.00  1.09           H  
ATOM    966 2HG1 VAL A  64      11.966   2.032 -21.693  1.00  1.09           H  
ATOM    967 3HG1 VAL A  64      11.576   2.502 -20.041  1.00  1.09           H  
ATOM    968 1HG2 VAL A  64      11.510   5.556 -20.552  1.00  1.09           H  
ATOM    969 2HG2 VAL A  64      12.357   4.816 -19.182  1.00  1.09           H  
ATOM    970 3HG2 VAL A  64      13.224   5.883 -20.276  1.00  1.09           H  
ATOM    971  N   LYS A  65      14.773   2.188 -22.708  1.00  1.11           N  
ATOM    972  CA  LYS A  65      15.003   1.026 -23.544  1.00  1.11           C  
ATOM    973  C   LYS A  65      16.193   0.191 -23.048  1.00  1.11           C  
ATOM    974  O   LYS A  65      16.124  -1.045 -23.051  1.00  1.11           O  
ATOM    975  CB  LYS A  65      15.192   1.481 -24.992  1.00  1.11           C  
ATOM    976  CG  LYS A  65      13.896   2.012 -25.631  1.00  1.11           C  
ATOM    977  CD  LYS A  65      14.122   2.494 -27.053  1.00  1.11           C  
ATOM    978  CE  LYS A  65      12.828   2.999 -27.684  1.00  1.11           C  
ATOM    979  NZ  LYS A  65      13.055   3.513 -29.067  1.00  1.11           N  
ATOM    980  H   LYS A  65      14.852   3.126 -23.106  1.00  1.11           H  
ATOM    981  HA  LYS A  65      14.115   0.397 -23.500  1.00  1.11           H  
ATOM    982 1HB  LYS A  65      15.937   2.277 -25.028  1.00  1.11           H  
ATOM    983 2HB  LYS A  65      15.564   0.653 -25.593  1.00  1.11           H  
ATOM    984 1HG  LYS A  65      13.131   1.235 -25.622  1.00  1.11           H  
ATOM    985 2HG  LYS A  65      13.538   2.853 -25.035  1.00  1.11           H  
ATOM    986 1HD  LYS A  65      14.850   3.311 -27.038  1.00  1.11           H  
ATOM    987 2HD  LYS A  65      14.525   1.682 -27.656  1.00  1.11           H  
ATOM    988 1HE  LYS A  65      12.107   2.184 -27.723  1.00  1.11           H  
ATOM    989 2HE  LYS A  65      12.419   3.798 -27.071  1.00  1.11           H  
ATOM    990 1HZ  LYS A  65      12.182   3.839 -29.457  1.00  1.11           H  
ATOM    991 2HZ  LYS A  65      13.717   4.277 -29.037  1.00  1.11           H  
ATOM    992 3HZ  LYS A  65      13.425   2.772 -29.646  1.00  1.11           H  
ATOM    993  N   ASP A  66      17.264   0.844 -22.577  1.00  1.14           N  
ATOM    994  CA  ASP A  66      18.417   0.097 -22.092  1.00  1.14           C  
ATOM    995  C   ASP A  66      18.073  -0.664 -20.820  1.00  1.14           C  
ATOM    996  O   ASP A  66      18.441  -1.832 -20.674  1.00  1.14           O  
ATOM    997  CB  ASP A  66      19.625   1.009 -21.854  1.00  1.14           C  
ATOM    998  CG  ASP A  66      20.287   1.545 -23.167  1.00  1.14           C  
ATOM    999  OD1 ASP A  66      19.951   1.069 -24.250  1.00  1.14           O  
ATOM   1000  OD2 ASP A  66      21.152   2.384 -23.067  1.00  1.14           O  
ATOM   1001  H   ASP A  66      17.285   1.861 -22.596  1.00  1.14           H  
ATOM   1002  HA  ASP A  66      18.692  -0.627 -22.845  1.00  1.14           H  
ATOM   1003 1HB  ASP A  66      19.300   1.865 -21.263  1.00  1.14           H  
ATOM   1004 2HB  ASP A  66      20.365   0.485 -21.274  1.00  1.14           H  
ATOM   1005  N   LEU A  67      17.298  -0.050 -19.934  1.00  1.18           N  
ATOM   1006  CA  LEU A  67      16.904  -0.727 -18.713  1.00  1.18           C  
ATOM   1007  C   LEU A  67      16.100  -1.970 -19.046  1.00  1.18           C  
ATOM   1008  O   LEU A  67      16.264  -3.013 -18.403  1.00  1.18           O  
ATOM   1009  CB  LEU A  67      16.111   0.224 -17.823  1.00  1.18           C  
ATOM   1010  CG  LEU A  67      16.889   1.322 -17.139  1.00  1.18           C  
ATOM   1011  CD1 LEU A  67      15.915   2.285 -16.512  1.00  1.18           C  
ATOM   1012  CD2 LEU A  67      17.782   0.690 -16.086  1.00  1.18           C  
ATOM   1013  H   LEU A  67      17.003   0.916 -20.093  1.00  1.18           H  
ATOM   1014  HA  LEU A  67      17.803  -1.030 -18.179  1.00  1.18           H  
ATOM   1015 1HB  LEU A  67      15.380   0.719 -18.452  1.00  1.18           H  
ATOM   1016 2HB  LEU A  67      15.592  -0.335 -17.072  1.00  1.18           H  
ATOM   1017  HG  LEU A  67      17.497   1.863 -17.862  1.00  1.18           H  
ATOM   1018 1HD1 LEU A  67      16.449   3.078 -16.019  1.00  1.18           H  
ATOM   1019 2HD1 LEU A  67      15.294   2.703 -17.300  1.00  1.18           H  
ATOM   1020 3HD1 LEU A  67      15.292   1.768 -15.794  1.00  1.18           H  
ATOM   1021 1HD2 LEU A  67      18.341   1.446 -15.576  1.00  1.18           H  
ATOM   1022 2HD2 LEU A  67      17.171   0.148 -15.364  1.00  1.18           H  
ATOM   1023 3HD2 LEU A  67      18.462   0.003 -16.569  1.00  1.18           H  
ATOM   1024  N   ARG A  68      15.255  -1.896 -20.083  1.00  1.23           N  
ATOM   1025  CA  ARG A  68      14.499  -3.079 -20.468  1.00  1.23           C  
ATOM   1026  C   ARG A  68      15.443  -4.173 -20.982  1.00  1.23           C  
ATOM   1027  O   ARG A  68      15.323  -5.340 -20.596  1.00  1.23           O  
ATOM   1028  CB  ARG A  68      13.480  -2.743 -21.546  1.00  1.23           C  
ATOM   1029  CG  ARG A  68      12.334  -1.893 -21.080  1.00  1.23           C  
ATOM   1030  CD  ARG A  68      11.424  -1.528 -22.165  1.00  1.23           C  
ATOM   1031  NE  ARG A  68      10.750  -2.690 -22.740  1.00  1.23           N  
ATOM   1032  CZ  ARG A  68      10.101  -2.688 -23.923  1.00  1.23           C  
ATOM   1033  NH1 ARG A  68      10.031  -1.581 -24.623  1.00  1.23           N  
ATOM   1034  NH2 ARG A  68       9.536  -3.796 -24.379  1.00  1.23           N  
ATOM   1035  H   ARG A  68      15.121  -1.009 -20.576  1.00  1.23           H  
ATOM   1036  HA  ARG A  68      13.970  -3.453 -19.591  1.00  1.23           H  
ATOM   1037 1HB  ARG A  68      13.969  -2.212 -22.358  1.00  1.23           H  
ATOM   1038 2HB  ARG A  68      13.069  -3.663 -21.957  1.00  1.23           H  
ATOM   1039 1HG  ARG A  68      11.779  -2.397 -20.290  1.00  1.23           H  
ATOM   1040 2HG  ARG A  68      12.741  -0.971 -20.710  1.00  1.23           H  
ATOM   1041 1HD  ARG A  68      10.680  -0.858 -21.760  1.00  1.23           H  
ATOM   1042 2HD  ARG A  68      11.973  -1.019 -22.956  1.00  1.23           H  
ATOM   1043  HE  ARG A  68      10.784  -3.556 -22.223  1.00  1.23           H  
ATOM   1044 1HH1 ARG A  68      10.447  -0.713 -24.249  1.00  1.23           H  
ATOM   1045 2HH1 ARG A  68       9.548  -1.566 -25.508  1.00  1.23           H  
ATOM   1046 1HH2 ARG A  68       9.588  -4.650 -23.840  1.00  1.23           H  
ATOM   1047 2HH2 ARG A  68       9.052  -3.787 -25.265  1.00  1.23           H  
ATOM   1048  N   LYS A  69      16.450  -3.786 -21.776  1.00  1.29           N  
ATOM   1049  CA  LYS A  69      17.415  -4.750 -22.314  1.00  1.29           C  
ATOM   1050  C   LYS A  69      18.208  -5.443 -21.214  1.00  1.29           C  
ATOM   1051  O   LYS A  69      18.615  -6.598 -21.368  1.00  1.29           O  
ATOM   1052  CB  LYS A  69      18.386  -4.100 -23.304  1.00  1.29           C  
ATOM   1053  CG  LYS A  69      17.767  -3.694 -24.646  1.00  1.29           C  
ATOM   1054  CD  LYS A  69      18.844  -3.282 -25.658  1.00  1.29           C  
ATOM   1055  CE  LYS A  69      19.470  -1.947 -25.281  1.00  1.29           C  
ATOM   1056  NZ  LYS A  69      20.479  -1.488 -26.269  1.00  1.29           N  
ATOM   1057  H   LYS A  69      16.516  -2.804 -22.055  1.00  1.29           H  
ATOM   1058  HA  LYS A  69      16.860  -5.518 -22.851  1.00  1.29           H  
ATOM   1059 1HB  LYS A  69      18.809  -3.203 -22.849  1.00  1.29           H  
ATOM   1060 2HB  LYS A  69      19.212  -4.782 -23.500  1.00  1.29           H  
ATOM   1061 1HG  LYS A  69      17.195  -4.527 -25.048  1.00  1.29           H  
ATOM   1062 2HG  LYS A  69      17.093  -2.857 -24.488  1.00  1.29           H  
ATOM   1063 1HD  LYS A  69      19.623  -4.044 -25.694  1.00  1.29           H  
ATOM   1064 2HD  LYS A  69      18.399  -3.194 -26.648  1.00  1.29           H  
ATOM   1065 1HE  LYS A  69      18.682  -1.193 -25.209  1.00  1.29           H  
ATOM   1066 2HE  LYS A  69      19.955  -2.045 -24.309  1.00  1.29           H  
ATOM   1067 1HZ  LYS A  69      20.844  -0.589 -25.938  1.00  1.29           H  
ATOM   1068 2HZ  LYS A  69      21.228  -2.161 -26.336  1.00  1.29           H  
ATOM   1069 3HZ  LYS A  69      20.047  -1.371 -27.172  1.00  1.29           H  
ATOM   1070  N   TYR A  70      18.399  -4.759 -20.088  1.00  1.35           N  
ATOM   1071  CA  TYR A  70      19.160  -5.334 -18.994  1.00  1.35           C  
ATOM   1072  C   TYR A  70      18.302  -6.005 -17.923  1.00  1.35           C  
ATOM   1073  O   TYR A  70      18.824  -6.399 -16.877  1.00  1.35           O  
ATOM   1074  CB  TYR A  70      20.027  -4.296 -18.317  1.00  1.35           C  
ATOM   1075  CG  TYR A  70      21.125  -3.720 -19.170  1.00  1.35           C  
ATOM   1076  CD1 TYR A  70      21.101  -2.383 -19.514  1.00  1.35           C  
ATOM   1077  CD2 TYR A  70      22.145  -4.531 -19.624  1.00  1.35           C  
ATOM   1078  CE1 TYR A  70      22.092  -1.853 -20.305  1.00  1.35           C  
ATOM   1079  CE2 TYR A  70      23.142  -4.001 -20.419  1.00  1.35           C  
ATOM   1080  CZ  TYR A  70      23.114  -2.663 -20.759  1.00  1.35           C  
ATOM   1081  OH  TYR A  70      24.104  -2.128 -21.553  1.00  1.35           O  
ATOM   1082  H   TYR A  70      18.063  -3.796 -20.030  1.00  1.35           H  
ATOM   1083  HA  TYR A  70      19.814  -6.100 -19.409  1.00  1.35           H  
ATOM   1084 1HB  TYR A  70      19.385  -3.472 -17.992  1.00  1.35           H  
ATOM   1085 2HB  TYR A  70      20.477  -4.737 -17.432  1.00  1.35           H  
ATOM   1086  HD1 TYR A  70      20.297  -1.747 -19.152  1.00  1.35           H  
ATOM   1087  HD2 TYR A  70      22.161  -5.587 -19.356  1.00  1.35           H  
ATOM   1088  HE1 TYR A  70      22.074  -0.801 -20.570  1.00  1.35           H  
ATOM   1089  HE2 TYR A  70      23.949  -4.640 -20.780  1.00  1.35           H  
ATOM   1090  HH  TYR A  70      23.923  -1.194 -21.703  1.00  1.35           H  
ATOM   1091  N   GLY A  71      17.000  -6.156 -18.164  1.00  1.40           N  
ATOM   1092  CA  GLY A  71      16.150  -6.851 -17.204  1.00  1.40           C  
ATOM   1093  C   GLY A  71      15.484  -6.030 -16.091  1.00  1.40           C  
ATOM   1094  O   GLY A  71      15.010  -6.616 -15.115  1.00  1.40           O  
ATOM   1095  H   GLY A  71      16.584  -5.813 -19.033  1.00  1.40           H  
ATOM   1096 1HA  GLY A  71      15.364  -7.353 -17.767  1.00  1.40           H  
ATOM   1097 2HA  GLY A  71      16.734  -7.646 -16.746  1.00  1.40           H  
ATOM   1098  N   ALA A  72      15.458  -4.699 -16.174  1.00  1.44           N  
ATOM   1099  CA  ALA A  72      14.768  -3.960 -15.114  1.00  1.44           C  
ATOM   1100  C   ALA A  72      13.313  -4.403 -15.151  1.00  1.44           C  
ATOM   1101  O   ALA A  72      12.788  -4.679 -16.231  1.00  1.44           O  
ATOM   1102  CB  ALA A  72      14.871  -2.454 -15.296  1.00  1.44           C  
ATOM   1103  H   ALA A  72      15.862  -4.208 -16.972  1.00  1.44           H  
ATOM   1104  HA  ALA A  72      15.196  -4.238 -14.150  1.00  1.44           H  
ATOM   1105 1HB  ALA A  72      14.326  -1.948 -14.491  1.00  1.44           H  
ATOM   1106 2HB  ALA A  72      15.913  -2.151 -15.276  1.00  1.44           H  
ATOM   1107 3HB  ALA A  72      14.432  -2.188 -16.252  1.00  1.44           H  
ATOM   1108  N   LYS A  73      12.644  -4.478 -14.004  1.00  1.46           N  
ATOM   1109  CA  LYS A  73      11.251  -4.890 -14.026  1.00  1.46           C  
ATOM   1110  C   LYS A  73      10.396  -3.655 -14.134  1.00  1.46           C  
ATOM   1111  O   LYS A  73       9.468  -3.587 -14.941  1.00  1.46           O  
ATOM   1112  CB  LYS A  73      10.919  -5.632 -12.748  1.00  1.46           C  
ATOM   1113  CG  LYS A  73      11.646  -6.942 -12.590  1.00  1.46           C  
ATOM   1114  CD  LYS A  73      11.325  -7.551 -11.254  1.00  1.46           C  
ATOM   1115  CE  LYS A  73      12.124  -8.804 -10.990  1.00  1.46           C  
ATOM   1116  NZ  LYS A  73      11.918  -9.266  -9.602  1.00  1.46           N  
ATOM   1117  H   LYS A  73      13.064  -4.237 -13.108  1.00  1.46           H  
ATOM   1118  HA  LYS A  73      11.070  -5.528 -14.892  1.00  1.46           H  
ATOM   1119 1HB  LYS A  73      11.153  -5.012 -11.889  1.00  1.46           H  
ATOM   1120 2HB  LYS A  73       9.848  -5.832 -12.717  1.00  1.46           H  
ATOM   1121 1HG  LYS A  73      11.354  -7.626 -13.387  1.00  1.46           H  
ATOM   1122 2HG  LYS A  73      12.724  -6.766 -12.658  1.00  1.46           H  
ATOM   1123 1HD  LYS A  73      11.548  -6.831 -10.469  1.00  1.46           H  
ATOM   1124 2HD  LYS A  73      10.265  -7.792 -11.209  1.00  1.46           H  
ATOM   1125 1HE  LYS A  73      11.819  -9.590 -11.677  1.00  1.46           H  
ATOM   1126 2HE  LYS A  73      13.183  -8.590 -11.138  1.00  1.46           H  
ATOM   1127 1HZ  LYS A  73      12.465 -10.088  -9.417  1.00  1.46           H  
ATOM   1128 2HZ  LYS A  73      12.219  -8.496  -8.976  1.00  1.46           H  
ATOM   1129 3HZ  LYS A  73      10.948  -9.462  -9.440  1.00  1.46           H  
ATOM   1130  N   LEU A  74      10.734  -2.670 -13.318  1.00  1.47           N  
ATOM   1131  CA  LEU A  74      10.008  -1.427 -13.292  1.00  1.47           C  
ATOM   1132  C   LEU A  74      10.904  -0.296 -13.751  1.00  1.47           C  
ATOM   1133  O   LEU A  74      12.062  -0.179 -13.332  1.00  1.47           O  
ATOM   1134  CB  LEU A  74       9.529  -1.144 -11.877  1.00  1.47           C  
ATOM   1135  CG  LEU A  74       8.607  -2.185 -11.244  1.00  1.47           C  
ATOM   1136  CD1 LEU A  74       8.341  -1.808  -9.791  1.00  1.47           C  
ATOM   1137  CD2 LEU A  74       7.320  -2.236 -12.018  1.00  1.47           C  
ATOM   1138  H   LEU A  74      11.513  -2.802 -12.679  1.00  1.47           H  
ATOM   1139  HA  LEU A  74       9.153  -1.494 -13.964  1.00  1.47           H  
ATOM   1140 1HB  LEU A  74      10.387  -1.092 -11.266  1.00  1.47           H  
ATOM   1141 2HB  LEU A  74       9.023  -0.180 -11.860  1.00  1.47           H  
ATOM   1142  HG  LEU A  74       9.087  -3.164 -11.262  1.00  1.47           H  
ATOM   1143 1HD1 LEU A  74       7.685  -2.547  -9.337  1.00  1.47           H  
ATOM   1144 2HD1 LEU A  74       9.272  -1.779  -9.243  1.00  1.47           H  
ATOM   1145 3HD1 LEU A  74       7.865  -0.831  -9.752  1.00  1.47           H  
ATOM   1146 1HD2 LEU A  74       6.651  -2.972 -11.578  1.00  1.47           H  
ATOM   1147 2HD2 LEU A  74       6.841  -1.254 -11.992  1.00  1.47           H  
ATOM   1148 3HD2 LEU A  74       7.521  -2.509 -13.056  1.00  1.47           H  
ATOM   1149  N   ILE A  75      10.368   0.530 -14.618  1.00  1.46           N  
ATOM   1150  CA  ILE A  75      11.095   1.690 -15.086  1.00  1.46           C  
ATOM   1151  C   ILE A  75      10.250   2.915 -14.904  1.00  1.46           C  
ATOM   1152  O   ILE A  75       9.115   2.954 -15.399  1.00  1.46           O  
ATOM   1153  CB  ILE A  75      11.475   1.565 -16.555  1.00  1.46           C  
ATOM   1154  CG1 ILE A  75      12.343   0.346 -16.769  1.00  1.46           C  
ATOM   1155  CG2 ILE A  75      12.189   2.828 -16.998  1.00  1.46           C  
ATOM   1156  CD1 ILE A  75      12.573   0.071 -18.184  1.00  1.46           C  
ATOM   1157  H   ILE A  75       9.429   0.349 -14.940  1.00  1.46           H  
ATOM   1158  HA  ILE A  75      12.004   1.811 -14.497  1.00  1.46           H  
ATOM   1159  HB  ILE A  75      10.587   1.423 -17.150  1.00  1.46           H  
ATOM   1160 1HG1 ILE A  75      13.295   0.491 -16.270  1.00  1.46           H  
ATOM   1161 2HG1 ILE A  75      11.859  -0.528 -16.346  1.00  1.46           H  
ATOM   1162 1HG2 ILE A  75      12.462   2.736 -18.024  1.00  1.46           H  
ATOM   1163 2HG2 ILE A  75      11.542   3.692 -16.869  1.00  1.46           H  
ATOM   1164 3HG2 ILE A  75      13.083   2.966 -16.399  1.00  1.46           H  
ATOM   1165 1HD1 ILE A  75      13.194  -0.816 -18.280  1.00  1.46           H  
ATOM   1166 2HD1 ILE A  75      11.614  -0.094 -18.679  1.00  1.46           H  
ATOM   1167 3HD1 ILE A  75      13.071   0.916 -18.643  1.00  1.46           H  
ATOM   1168  N   ALA A  76      10.792   3.908 -14.212  1.00  1.47           N  
ATOM   1169  CA  ALA A  76      10.043   5.132 -14.017  1.00  1.47           C  
ATOM   1170  C   ALA A  76      10.593   6.243 -14.898  1.00  1.47           C  
ATOM   1171  O   ALA A  76      11.781   6.226 -15.222  1.00  1.47           O  
ATOM   1172  CB  ALA A  76      10.059   5.541 -12.581  1.00  1.47           C  
ATOM   1173  H   ALA A  76      11.729   3.795 -13.816  1.00  1.47           H  
ATOM   1174  HA  ALA A  76       9.036   4.930 -14.318  1.00  1.47           H  
ATOM   1175 1HB  ALA A  76       9.462   6.425 -12.479  1.00  1.47           H  
ATOM   1176 2HB  ALA A  76       9.650   4.747 -11.958  1.00  1.47           H  
ATOM   1177 3HB  ALA A  76      11.051   5.735 -12.313  1.00  1.47           H  
ATOM   1178  N   TYR A  77       9.746   7.219 -15.246  1.00  1.50           N  
ATOM   1179  CA  TYR A  77      10.182   8.318 -16.128  1.00  1.50           C  
ATOM   1180  C   TYR A  77       9.642   9.709 -15.725  1.00  1.50           C  
ATOM   1181  O   TYR A  77       8.432   9.922 -15.764  1.00  1.50           O  
ATOM   1182  CB  TYR A  77       9.678   7.985 -17.527  1.00  1.50           C  
ATOM   1183  CG  TYR A  77      10.081   8.877 -18.662  1.00  1.50           C  
ATOM   1184  CD1 TYR A  77      11.207   8.586 -19.404  1.00  1.50           C  
ATOM   1185  CD2 TYR A  77       9.312   9.980 -18.975  1.00  1.50           C  
ATOM   1186  CE1 TYR A  77      11.535   9.377 -20.471  1.00  1.50           C  
ATOM   1187  CE2 TYR A  77       9.660  10.782 -20.038  1.00  1.50           C  
ATOM   1188  CZ  TYR A  77      10.765  10.482 -20.790  1.00  1.50           C  
ATOM   1189  OH  TYR A  77      11.119  11.277 -21.856  1.00  1.50           O  
ATOM   1190  H   TYR A  77       8.777   7.137 -14.930  1.00  1.50           H  
ATOM   1191  HA  TYR A  77      11.267   8.354 -16.121  1.00  1.50           H  
ATOM   1192 1HB  TYR A  77      10.011   6.974 -17.779  1.00  1.50           H  
ATOM   1193 2HB  TYR A  77       8.586   7.954 -17.505  1.00  1.50           H  
ATOM   1194  HD1 TYR A  77      11.815   7.720 -19.158  1.00  1.50           H  
ATOM   1195  HD2 TYR A  77       8.426  10.205 -18.382  1.00  1.50           H  
ATOM   1196  HE1 TYR A  77      12.397   9.135 -21.065  1.00  1.50           H  
ATOM   1197  HE2 TYR A  77       9.054  11.639 -20.284  1.00  1.50           H  
ATOM   1198  HH  TYR A  77      10.611  12.101 -21.827  1.00  1.50           H  
ATOM   1199  N   LYS A  78      10.554  10.659 -15.427  1.00  1.55           N  
ATOM   1200  CA  LYS A  78      10.251  12.047 -14.957  1.00  1.55           C  
ATOM   1201  C   LYS A  78       9.344  12.957 -15.811  1.00  1.55           C  
ATOM   1202  O   LYS A  78       8.485  13.653 -15.282  1.00  1.55           O  
ATOM   1203  CB  LYS A  78      11.548  12.806 -14.768  1.00  1.55           C  
ATOM   1204  CG  LYS A  78      11.397  14.250 -14.305  1.00  1.55           C  
ATOM   1205  CD  LYS A  78      12.758  14.977 -14.193  1.00  1.55           C  
ATOM   1206  CE  LYS A  78      12.562  16.476 -13.869  1.00  1.55           C  
ATOM   1207  NZ  LYS A  78      13.878  17.227 -13.737  1.00  1.55           N  
ATOM   1208  H   LYS A  78      11.539  10.374 -15.477  1.00  1.55           H  
ATOM   1209  HA  LYS A  78       9.778  11.971 -13.985  1.00  1.55           H  
ATOM   1210 1HB  LYS A  78      12.171  12.283 -14.043  1.00  1.55           H  
ATOM   1211 2HB  LYS A  78      12.061  12.817 -15.702  1.00  1.55           H  
ATOM   1212 1HG  LYS A  78      10.772  14.782 -14.997  1.00  1.55           H  
ATOM   1213 2HG  LYS A  78      10.905  14.260 -13.333  1.00  1.55           H  
ATOM   1214 1HD  LYS A  78      13.365  14.507 -13.414  1.00  1.55           H  
ATOM   1215 2HD  LYS A  78      13.297  14.907 -15.135  1.00  1.55           H  
ATOM   1216 1HE  LYS A  78      11.974  16.933 -14.667  1.00  1.55           H  
ATOM   1217 2HE  LYS A  78      12.011  16.566 -12.930  1.00  1.55           H  
ATOM   1218 1HZ  LYS A  78      13.683  18.191 -13.522  1.00  1.55           H  
ATOM   1219 2HZ  LYS A  78      14.412  16.819 -12.992  1.00  1.55           H  
ATOM   1220 3HZ  LYS A  78      14.451  17.195 -14.615  1.00  1.55           H  
ATOM   1221  N   SER A  79       9.656  13.037 -17.100  1.00  1.61           N  
ATOM   1222  CA  SER A  79       8.996  13.913 -18.085  1.00  1.61           C  
ATOM   1223  C   SER A  79       8.881  15.397 -17.673  1.00  1.61           C  
ATOM   1224  O   SER A  79       9.487  15.855 -16.708  1.00  1.61           O  
ATOM   1225  CB  SER A  79       7.616  13.411 -18.384  1.00  1.61           C  
ATOM   1226  OG  SER A  79       7.120  14.051 -19.508  1.00  1.61           O  
ATOM   1227  H   SER A  79      10.374  12.420 -17.434  1.00  1.61           H  
ATOM   1228  HA  SER A  79       9.577  13.874 -19.010  1.00  1.61           H  
ATOM   1229 1HB  SER A  79       7.639  12.353 -18.552  1.00  1.61           H  
ATOM   1230 2HB  SER A  79       6.957  13.593 -17.531  1.00  1.61           H  
ATOM   1231  HG  SER A  79       7.913  14.404 -19.998  1.00  1.61           H  
ATOM   1232  N   LYS A  80       8.112  16.147 -18.473  1.00  1.67           N  
ATOM   1233  CA  LYS A  80       7.678  17.508 -18.197  1.00  1.67           C  
ATOM   1234  C   LYS A  80       6.424  17.796 -19.029  1.00  1.67           C  
ATOM   1235  O   LYS A  80       5.889  18.908 -19.004  1.00  1.67           O  
ATOM   1236  CB  LYS A  80       8.780  18.550 -18.425  1.00  1.67           C  
ATOM   1237  CG  LYS A  80       9.261  18.731 -19.851  1.00  1.67           C  
ATOM   1238  CD  LYS A  80      10.362  19.793 -19.915  1.00  1.67           C  
ATOM   1239  CE  LYS A  80      10.857  20.036 -21.338  1.00  1.67           C  
ATOM   1240  NZ  LYS A  80      11.611  18.872 -21.874  1.00  1.67           N  
ATOM   1241  H   LYS A  80       7.723  15.698 -19.289  1.00  1.67           H  
ATOM   1242  HA  LYS A  80       7.388  17.572 -17.147  1.00  1.67           H  
ATOM   1243 1HB  LYS A  80       8.433  19.520 -18.072  1.00  1.67           H  
ATOM   1244 2HB  LYS A  80       9.652  18.283 -17.828  1.00  1.67           H  
ATOM   1245 1HG  LYS A  80       9.674  17.791 -20.204  1.00  1.67           H  
ATOM   1246 2HG  LYS A  80       8.431  19.008 -20.499  1.00  1.67           H  
ATOM   1247 1HD  LYS A  80       9.992  20.730 -19.501  1.00  1.67           H  
ATOM   1248 2HD  LYS A  80      11.208  19.457 -19.311  1.00  1.67           H  
ATOM   1249 1HE  LYS A  80      10.007  20.233 -21.990  1.00  1.67           H  
ATOM   1250 2HE  LYS A  80      11.511  20.907 -21.335  1.00  1.67           H  
ATOM   1251 1HZ  LYS A  80      11.928  19.073 -22.805  1.00  1.67           H  
ATOM   1252 2HZ  LYS A  80      12.408  18.686 -21.282  1.00  1.67           H  
ATOM   1253 3HZ  LYS A  80      11.011  18.034 -21.911  1.00  1.67           H  
ATOM   1254  N   SER A  81       6.008  16.799 -19.825  1.00  1.71           N  
ATOM   1255  CA  SER A  81       4.880  16.992 -20.760  1.00  1.71           C  
ATOM   1256  C   SER A  81       4.177  15.718 -21.216  1.00  1.71           C  
ATOM   1257  O   SER A  81       4.757  14.637 -21.216  1.00  1.71           O  
ATOM   1258  CB  SER A  81       5.357  17.662 -22.040  1.00  1.71           C  
ATOM   1259  OG  SER A  81       6.214  16.798 -22.787  1.00  1.71           O  
ATOM   1260  H   SER A  81       6.484  15.904 -19.749  1.00  1.71           H  
ATOM   1261  HA  SER A  81       4.143  17.627 -20.267  1.00  1.71           H  
ATOM   1262 1HB  SER A  81       4.491  17.923 -22.645  1.00  1.71           H  
ATOM   1263 2HB  SER A  81       5.883  18.587 -21.804  1.00  1.71           H  
ATOM   1264  HG  SER A  81       7.121  17.056 -22.547  1.00  1.71           H  
ATOM   1265  N   SER A  82       2.955  15.875 -21.739  1.00  1.70           N  
ATOM   1266  CA  SER A  82       2.217  14.737 -22.288  1.00  1.70           C  
ATOM   1267  C   SER A  82       2.895  14.066 -23.480  1.00  1.70           C  
ATOM   1268  O   SER A  82       2.758  12.857 -23.675  1.00  1.70           O  
ATOM   1269  CB  SER A  82       0.838  15.192 -22.707  1.00  1.70           C  
ATOM   1270  OG  SER A  82       0.921  16.111 -23.761  1.00  1.70           O  
ATOM   1271  H   SER A  82       2.523  16.789 -21.725  1.00  1.70           H  
ATOM   1272  HA  SER A  82       2.111  13.994 -21.506  1.00  1.70           H  
ATOM   1273 1HB  SER A  82       0.256  14.329 -23.023  1.00  1.70           H  
ATOM   1274 2HB  SER A  82       0.322  15.643 -21.859  1.00  1.70           H  
ATOM   1275  HG  SER A  82       1.429  15.675 -24.457  1.00  1.70           H  
ATOM   1276  N   GLU A  83       3.673  14.807 -24.264  1.00  1.65           N  
ATOM   1277  CA  GLU A  83       4.307  14.143 -25.396  1.00  1.65           C  
ATOM   1278  C   GLU A  83       5.400  13.222 -24.895  1.00  1.65           C  
ATOM   1279  O   GLU A  83       5.540  12.086 -25.361  1.00  1.65           O  
ATOM   1280  CB  GLU A  83       4.872  15.156 -26.391  1.00  1.65           C  
ATOM   1281  CG  GLU A  83       3.804  15.954 -27.164  1.00  1.65           C  
ATOM   1282  CD  GLU A  83       2.941  15.079 -28.065  1.00  1.65           C  
ATOM   1283  OE1 GLU A  83       3.494  14.328 -28.830  1.00  1.65           O  
ATOM   1284  OE2 GLU A  83       1.727  15.155 -27.979  1.00  1.65           O  
ATOM   1285  H   GLU A  83       3.811  15.793 -24.083  1.00  1.65           H  
ATOM   1286  HA  GLU A  83       3.564  13.539 -25.907  1.00  1.65           H  
ATOM   1287 1HB  GLU A  83       5.503  15.869 -25.856  1.00  1.65           H  
ATOM   1288 2HB  GLU A  83       5.501  14.641 -27.116  1.00  1.65           H  
ATOM   1289 1HG  GLU A  83       3.161  16.461 -26.444  1.00  1.65           H  
ATOM   1290 2HG  GLU A  83       4.300  16.713 -27.767  1.00  1.65           H  
ATOM   1291  N   GLU A  84       6.143  13.688 -23.899  1.00  1.57           N  
ATOM   1292  CA  GLU A  84       7.211  12.875 -23.350  1.00  1.57           C  
ATOM   1293  C   GLU A  84       6.654  11.650 -22.638  1.00  1.57           C  
ATOM   1294  O   GLU A  84       7.218  10.556 -22.729  1.00  1.57           O  
ATOM   1295  CB  GLU A  84       8.036  13.727 -22.435  1.00  1.57           C  
ATOM   1296  CG  GLU A  84       8.815  14.760 -23.113  1.00  1.57           C  
ATOM   1297  CD  GLU A  84       9.404  15.662 -22.135  1.00  1.57           C  
ATOM   1298  OE1 GLU A  84       9.148  15.473 -20.956  1.00  1.57           O  
ATOM   1299  OE2 GLU A  84      10.064  16.602 -22.538  1.00  1.57           O  
ATOM   1300  H   GLU A  84       5.985  14.635 -23.524  1.00  1.57           H  
ATOM   1301  HA  GLU A  84       7.840  12.535 -24.169  1.00  1.57           H  
ATOM   1302 1HB  GLU A  84       7.358  14.265 -21.809  1.00  1.57           H  
ATOM   1303 2HB  GLU A  84       8.687  13.128 -21.824  1.00  1.57           H  
ATOM   1304 1HG  GLU A  84       9.601  14.293 -23.699  1.00  1.57           H  
ATOM   1305 2HG  GLU A  84       8.167  15.313 -23.790  1.00  1.57           H  
ATOM   1306  N   LEU A  85       5.528  11.827 -21.941  1.00  1.47           N  
ATOM   1307  CA  LEU A  85       4.912  10.718 -21.239  1.00  1.47           C  
ATOM   1308  C   LEU A  85       4.466   9.647 -22.233  1.00  1.47           C  
ATOM   1309  O   LEU A  85       4.672   8.456 -22.000  1.00  1.47           O  
ATOM   1310  CB  LEU A  85       3.722  11.215 -20.427  1.00  1.47           C  
ATOM   1311  CG  LEU A  85       4.062  12.123 -19.214  1.00  1.47           C  
ATOM   1312  CD1 LEU A  85       2.790  12.755 -18.636  1.00  1.47           C  
ATOM   1313  CD2 LEU A  85       4.721  11.290 -18.178  1.00  1.47           C  
ATOM   1314  H   LEU A  85       5.121  12.763 -21.875  1.00  1.47           H  
ATOM   1315  HA  LEU A  85       5.650  10.284 -20.563  1.00  1.47           H  
ATOM   1316 1HB  LEU A  85       3.041  11.748 -21.087  1.00  1.47           H  
ATOM   1317 2HB  LEU A  85       3.234  10.347 -20.045  1.00  1.47           H  
ATOM   1318  HG  LEU A  85       4.730  12.910 -19.526  1.00  1.47           H  
ATOM   1319 1HD1 LEU A  85       3.054  13.386 -17.796  1.00  1.47           H  
ATOM   1320 2HD1 LEU A  85       2.307  13.359 -19.382  1.00  1.47           H  
ATOM   1321 3HD1 LEU A  85       2.112  11.987 -18.307  1.00  1.47           H  
ATOM   1322 1HD2 LEU A  85       4.976  11.898 -17.304  1.00  1.47           H  
ATOM   1323 2HD2 LEU A  85       4.022  10.531 -17.909  1.00  1.47           H  
ATOM   1324 3HD2 LEU A  85       5.627  10.839 -18.582  1.00  1.47           H  
ATOM   1325  N   LYS A  86       3.900  10.070 -23.373  1.00  1.37           N  
ATOM   1326  CA  LYS A  86       3.506   9.099 -24.385  1.00  1.37           C  
ATOM   1327  C   LYS A  86       4.731   8.375 -24.944  1.00  1.37           C  
ATOM   1328  O   LYS A  86       4.681   7.158 -25.160  1.00  1.37           O  
ATOM   1329  CB  LYS A  86       2.704   9.769 -25.506  1.00  1.37           C  
ATOM   1330  CG  LYS A  86       1.258  10.181 -25.120  1.00  1.37           C  
ATOM   1331  CD  LYS A  86       0.498  10.695 -26.347  1.00  1.37           C  
ATOM   1332  CE  LYS A  86       1.002  12.080 -26.729  1.00  1.37           C  
ATOM   1333  NZ  LYS A  86       0.305  12.670 -27.924  1.00  1.37           N  
ATOM   1334  H   LYS A  86       3.721  11.062 -23.529  1.00  1.37           H  
ATOM   1335  HA  LYS A  86       2.867   8.355 -23.915  1.00  1.37           H  
ATOM   1336 1HB  LYS A  86       3.228  10.677 -25.822  1.00  1.37           H  
ATOM   1337 2HB  LYS A  86       2.652   9.104 -26.365  1.00  1.37           H  
ATOM   1338 1HG  LYS A  86       0.729   9.323 -24.704  1.00  1.37           H  
ATOM   1339 2HG  LYS A  86       1.285  10.962 -24.365  1.00  1.37           H  
ATOM   1340 1HD  LYS A  86       0.644  10.014 -27.182  1.00  1.37           H  
ATOM   1341 2HD  LYS A  86      -0.561  10.753 -26.125  1.00  1.37           H  
ATOM   1342 1HE  LYS A  86       0.862  12.747 -25.877  1.00  1.37           H  
ATOM   1343 2HE  LYS A  86       2.067  12.013 -26.949  1.00  1.37           H  
ATOM   1344 1HZ  LYS A  86       0.734  13.602 -28.084  1.00  1.37           H  
ATOM   1345 2HZ  LYS A  86       0.453  12.088 -28.730  1.00  1.37           H  
ATOM   1346 3HZ  LYS A  86      -0.679  12.779 -27.767  1.00  1.37           H  
ATOM   1347  N   LEU A  87       5.854   9.085 -25.135  1.00  1.28           N  
ATOM   1348  CA  LEU A  87       7.053   8.413 -25.632  1.00  1.28           C  
ATOM   1349  C   LEU A  87       7.526   7.377 -24.631  1.00  1.28           C  
ATOM   1350  O   LEU A  87       7.934   6.273 -25.001  1.00  1.28           O  
ATOM   1351  CB  LEU A  87       8.195   9.404 -25.881  1.00  1.28           C  
ATOM   1352  CG  LEU A  87       8.011  10.361 -27.033  1.00  1.28           C  
ATOM   1353  CD1 LEU A  87       9.146  11.384 -27.020  1.00  1.28           C  
ATOM   1354  CD2 LEU A  87       7.994   9.567 -28.323  1.00  1.28           C  
ATOM   1355  H   LEU A  87       5.858  10.096 -24.967  1.00  1.28           H  
ATOM   1356  HA  LEU A  87       6.805   7.909 -26.566  1.00  1.28           H  
ATOM   1357 1HB  LEU A  87       8.343   9.995 -24.979  1.00  1.28           H  
ATOM   1358 2HB  LEU A  87       9.102   8.839 -26.068  1.00  1.28           H  
ATOM   1359  HG  LEU A  87       7.071  10.895 -26.924  1.00  1.28           H  
ATOM   1360 1HD1 LEU A  87       9.017  12.080 -27.848  1.00  1.28           H  
ATOM   1361 2HD1 LEU A  87       9.130  11.932 -26.081  1.00  1.28           H  
ATOM   1362 3HD1 LEU A  87      10.100  10.869 -27.121  1.00  1.28           H  
ATOM   1363 1HD2 LEU A  87       7.858  10.246 -29.165  1.00  1.28           H  
ATOM   1364 2HD2 LEU A  87       8.938   9.032 -28.433  1.00  1.28           H  
ATOM   1365 3HD2 LEU A  87       7.172   8.853 -28.296  1.00  1.28           H  
ATOM   1366  N   ALA A  88       7.456   7.729 -23.350  1.00  1.20           N  
ATOM   1367  CA  ALA A  88       7.873   6.823 -22.303  1.00  1.20           C  
ATOM   1368  C   ALA A  88       7.031   5.566 -22.320  1.00  1.20           C  
ATOM   1369  O   ALA A  88       7.556   4.457 -22.192  1.00  1.20           O  
ATOM   1370  CB  ALA A  88       7.771   7.512 -20.975  1.00  1.20           C  
ATOM   1371  H   ALA A  88       7.130   8.664 -23.102  1.00  1.20           H  
ATOM   1372  HA  ALA A  88       8.908   6.544 -22.483  1.00  1.20           H  
ATOM   1373 1HB  ALA A  88       8.114   6.857 -20.186  1.00  1.20           H  
ATOM   1374 2HB  ALA A  88       8.384   8.387 -21.018  1.00  1.20           H  
ATOM   1375 3HB  ALA A  88       6.745   7.799 -20.785  1.00  1.20           H  
ATOM   1376  N   LEU A  89       5.722   5.721 -22.546  1.00  1.13           N  
ATOM   1377  CA  LEU A  89       4.875   4.543 -22.588  1.00  1.13           C  
ATOM   1378  C   LEU A  89       5.240   3.684 -23.801  1.00  1.13           C  
ATOM   1379  O   LEU A  89       5.352   2.462 -23.696  1.00  1.13           O  
ATOM   1380  CB  LEU A  89       3.391   4.943 -22.645  1.00  1.13           C  
ATOM   1381  CG  LEU A  89       2.818   5.619 -21.373  1.00  1.13           C  
ATOM   1382  CD1 LEU A  89       1.352   6.046 -21.651  1.00  1.13           C  
ATOM   1383  CD2 LEU A  89       2.937   4.663 -20.189  1.00  1.13           C  
ATOM   1384  H   LEU A  89       5.323   6.657 -22.637  1.00  1.13           H  
ATOM   1385  HA  LEU A  89       5.046   3.959 -21.685  1.00  1.13           H  
ATOM   1386 1HB  LEU A  89       3.263   5.643 -23.472  1.00  1.13           H  
ATOM   1387 2HB  LEU A  89       2.797   4.056 -22.853  1.00  1.13           H  
ATOM   1388  HG  LEU A  89       3.388   6.517 -21.152  1.00  1.13           H  
ATOM   1389 1HD1 LEU A  89       0.936   6.529 -20.789  1.00  1.13           H  
ATOM   1390 2HD1 LEU A  89       1.325   6.735 -22.494  1.00  1.13           H  
ATOM   1391 3HD1 LEU A  89       0.748   5.167 -21.886  1.00  1.13           H  
ATOM   1392 1HD2 LEU A  89       2.555   5.141 -19.294  1.00  1.13           H  
ATOM   1393 2HD2 LEU A  89       2.368   3.757 -20.393  1.00  1.13           H  
ATOM   1394 3HD2 LEU A  89       3.991   4.404 -20.035  1.00  1.13           H  
ATOM   1395  N   LYS A  90       5.517   4.325 -24.942  1.00  1.09           N  
ATOM   1396  CA  LYS A  90       5.891   3.602 -26.162  1.00  1.09           C  
ATOM   1397  C   LYS A  90       7.203   2.842 -25.983  1.00  1.09           C  
ATOM   1398  O   LYS A  90       7.394   1.763 -26.548  1.00  1.09           O  
ATOM   1399  CB  LYS A  90       5.997   4.556 -27.354  1.00  1.09           C  
ATOM   1400  CG  LYS A  90       4.658   5.101 -27.853  1.00  1.09           C  
ATOM   1401  CD  LYS A  90       4.841   6.058 -29.029  1.00  1.09           C  
ATOM   1402  CE  LYS A  90       3.499   6.584 -29.527  1.00  1.09           C  
ATOM   1403  NZ  LYS A  90       3.652   7.524 -30.679  1.00  1.09           N  
ATOM   1404  H   LYS A  90       5.420   5.341 -24.979  1.00  1.09           H  
ATOM   1405  HA  LYS A  90       5.113   2.872 -26.377  1.00  1.09           H  
ATOM   1406 1HB  LYS A  90       6.617   5.407 -27.079  1.00  1.09           H  
ATOM   1407 2HB  LYS A  90       6.488   4.049 -28.182  1.00  1.09           H  
ATOM   1408 1HG  LYS A  90       4.025   4.272 -28.167  1.00  1.09           H  
ATOM   1409 2HG  LYS A  90       4.157   5.624 -27.045  1.00  1.09           H  
ATOM   1410 1HD  LYS A  90       5.456   6.901 -28.709  1.00  1.09           H  
ATOM   1411 2HD  LYS A  90       5.351   5.546 -29.843  1.00  1.09           H  
ATOM   1412 1HE  LYS A  90       2.884   5.741 -29.838  1.00  1.09           H  
ATOM   1413 2HE  LYS A  90       2.997   7.105 -28.709  1.00  1.09           H  
ATOM   1414 1HZ  LYS A  90       2.741   7.842 -30.975  1.00  1.09           H  
ATOM   1415 2HZ  LYS A  90       4.209   8.317 -30.401  1.00  1.09           H  
ATOM   1416 3HZ  LYS A  90       4.106   7.047 -31.445  1.00  1.09           H  
ATOM   1417  N   ALA A  91       8.094   3.398 -25.163  1.00  1.07           N  
ATOM   1418  CA  ALA A  91       9.395   2.820 -24.869  1.00  1.07           C  
ATOM   1419  C   ALA A  91       9.320   1.708 -23.825  1.00  1.07           C  
ATOM   1420  O   ALA A  91      10.336   1.063 -23.540  1.00  1.07           O  
ATOM   1421  CB  ALA A  91      10.332   3.898 -24.380  1.00  1.07           C  
ATOM   1422  H   ALA A  91       7.873   4.309 -24.759  1.00  1.07           H  
ATOM   1423  HA  ALA A  91       9.786   2.394 -25.791  1.00  1.07           H  
ATOM   1424 1HB  ALA A  91      11.319   3.482 -24.196  1.00  1.07           H  
ATOM   1425 2HB  ALA A  91      10.381   4.656 -25.143  1.00  1.07           H  
ATOM   1426 3HB  ALA A  91       9.941   4.332 -23.463  1.00  1.07           H  
ATOM   1427  N   GLY A  92       8.134   1.463 -23.263  1.00  1.07           N  
ATOM   1428  CA  GLY A  92       7.959   0.432 -22.255  1.00  1.07           C  
ATOM   1429  C   GLY A  92       8.160   0.880 -20.805  1.00  1.07           C  
ATOM   1430  O   GLY A  92       8.386   0.039 -19.931  1.00  1.07           O  
ATOM   1431  H   GLY A  92       7.307   1.992 -23.537  1.00  1.07           H  
ATOM   1432 1HA  GLY A  92       6.945   0.044 -22.354  1.00  1.07           H  
ATOM   1433 2HA  GLY A  92       8.612  -0.399 -22.476  1.00  1.07           H  
ATOM   1434  N   ALA A  93       8.133   2.188 -20.530  1.00  1.09           N  
ATOM   1435  CA  ALA A  93       8.266   2.634 -19.145  1.00  1.09           C  
ATOM   1436  C   ALA A  93       7.073   2.081 -18.375  1.00  1.09           C  
ATOM   1437  O   ALA A  93       5.989   1.933 -18.945  1.00  1.09           O  
ATOM   1438  CB  ALA A  93       8.325   4.140 -19.029  1.00  1.09           C  
ATOM   1439  H   ALA A  93       7.967   2.876 -21.264  1.00  1.09           H  
ATOM   1440  HA  ALA A  93       9.177   2.211 -18.730  1.00  1.09           H  
ATOM   1441 1HB  ALA A  93       8.422   4.421 -17.976  1.00  1.09           H  
ATOM   1442 2HB  ALA A  93       9.183   4.518 -19.587  1.00  1.09           H  
ATOM   1443 3HB  ALA A  93       7.412   4.565 -19.438  1.00  1.09           H  
ATOM   1444  N   ASP A  94       7.256   1.756 -17.099  1.00  1.12           N  
ATOM   1445  CA  ASP A  94       6.160   1.189 -16.322  1.00  1.12           C  
ATOM   1446  C   ASP A  94       5.443   2.249 -15.469  1.00  1.12           C  
ATOM   1447  O   ASP A  94       4.211   2.233 -15.358  1.00  1.12           O  
ATOM   1448  CB  ASP A  94       6.678   0.054 -15.429  1.00  1.12           C  
ATOM   1449  CG  ASP A  94       5.582  -0.889 -14.958  1.00  1.12           C  
ATOM   1450  OD1 ASP A  94       5.106  -1.660 -15.781  1.00  1.12           O  
ATOM   1451  OD2 ASP A  94       5.198  -0.829 -13.826  1.00  1.12           O  
ATOM   1452  H   ASP A  94       8.147   1.932 -16.651  1.00  1.12           H  
ATOM   1453  HA  ASP A  94       5.435   0.768 -17.016  1.00  1.12           H  
ATOM   1454 1HB  ASP A  94       7.423  -0.527 -15.975  1.00  1.12           H  
ATOM   1455 2HB  ASP A  94       7.170   0.479 -14.553  1.00  1.12           H  
ATOM   1456  N   ILE A  95       6.223   3.134 -14.833  1.00  1.17           N  
ATOM   1457  CA  ILE A  95       5.679   4.142 -13.925  1.00  1.17           C  
ATOM   1458  C   ILE A  95       5.973   5.553 -14.381  1.00  1.17           C  
ATOM   1459  O   ILE A  95       7.102   6.043 -14.277  1.00  1.17           O  
ATOM   1460  CB  ILE A  95       6.283   3.976 -12.522  1.00  1.17           C  
ATOM   1461  CG1 ILE A  95       5.996   2.587 -11.981  1.00  1.17           C  
ATOM   1462  CG2 ILE A  95       5.720   5.070 -11.586  1.00  1.17           C  
ATOM   1463  CD1 ILE A  95       6.779   2.237 -10.758  1.00  1.17           C  
ATOM   1464  H   ILE A  95       7.227   3.104 -14.993  1.00  1.17           H  
ATOM   1465  HA  ILE A  95       4.602   4.029 -13.880  1.00  1.17           H  
ATOM   1466  HB  ILE A  95       7.359   4.076 -12.587  1.00  1.17           H  
ATOM   1467 1HG1 ILE A  95       4.961   2.542 -11.730  1.00  1.17           H  
ATOM   1468 2HG1 ILE A  95       6.208   1.842 -12.740  1.00  1.17           H  
ATOM   1469 1HG2 ILE A  95       6.159   4.968 -10.595  1.00  1.17           H  
ATOM   1470 2HG2 ILE A  95       5.963   6.055 -11.988  1.00  1.17           H  
ATOM   1471 3HG2 ILE A  95       4.635   4.968 -11.518  1.00  1.17           H  
ATOM   1472 1HD1 ILE A  95       6.503   1.234 -10.425  1.00  1.17           H  
ATOM   1473 2HD1 ILE A  95       7.837   2.261 -11.000  1.00  1.17           H  
ATOM   1474 3HD1 ILE A  95       6.566   2.954  -9.967  1.00  1.17           H  
ATOM   1475  N   ALA A  96       4.982   6.256 -14.848  1.00  1.23           N  
ATOM   1476  CA  ALA A  96       5.327   7.589 -15.264  1.00  1.23           C  
ATOM   1477  C   ALA A  96       5.450   8.433 -14.030  1.00  1.23           C  
ATOM   1478  O   ALA A  96       4.734   8.188 -13.063  1.00  1.23           O  
ATOM   1479  CB  ALA A  96       4.308   8.152 -16.180  1.00  1.23           C  
ATOM   1480  H   ALA A  96       4.028   5.890 -14.898  1.00  1.23           H  
ATOM   1481  HA  ALA A  96       6.293   7.572 -15.772  1.00  1.23           H  
ATOM   1482 1HB  ALA A  96       4.615   9.137 -16.421  1.00  1.23           H  
ATOM   1483 2HB  ALA A  96       4.222   7.544 -17.080  1.00  1.23           H  
ATOM   1484 3HB  ALA A  96       3.371   8.168 -15.643  1.00  1.23           H  
ATOM   1485  N   ILE A  97       6.299   9.424 -14.062  1.00  1.32           N  
ATOM   1486  CA  ILE A  97       6.400  10.375 -12.989  1.00  1.32           C  
ATOM   1487  C   ILE A  97       6.059  11.724 -13.580  1.00  1.32           C  
ATOM   1488  O   ILE A  97       6.413  12.017 -14.718  1.00  1.32           O  
ATOM   1489  CB  ILE A  97       7.795  10.396 -12.321  1.00  1.32           C  
ATOM   1490  CG1 ILE A  97       8.139   9.044 -11.688  1.00  1.32           C  
ATOM   1491  CG2 ILE A  97       7.854  11.509 -11.262  1.00  1.32           C  
ATOM   1492  CD1 ILE A  97       9.585   8.958 -11.253  1.00  1.32           C  
ATOM   1493  H   ILE A  97       6.907   9.556 -14.865  1.00  1.32           H  
ATOM   1494  HA  ILE A  97       5.666  10.141 -12.228  1.00  1.32           H  
ATOM   1495  HB  ILE A  97       8.519  10.557 -13.067  1.00  1.32           H  
ATOM   1496 1HG1 ILE A  97       7.536   8.892 -10.825  1.00  1.32           H  
ATOM   1497 2HG1 ILE A  97       7.930   8.251 -12.403  1.00  1.32           H  
ATOM   1498 1HG2 ILE A  97       8.841  11.527 -10.809  1.00  1.32           H  
ATOM   1499 2HG2 ILE A  97       7.661  12.474 -11.725  1.00  1.32           H  
ATOM   1500 3HG2 ILE A  97       7.102  11.318 -10.493  1.00  1.32           H  
ATOM   1501 1HD1 ILE A  97       9.779   7.989 -10.800  1.00  1.32           H  
ATOM   1502 2HD1 ILE A  97      10.231   9.092 -12.126  1.00  1.32           H  
ATOM   1503 3HD1 ILE A  97       9.791   9.737 -10.523  1.00  1.32           H  
ATOM   1504  N   VAL A  98       5.254  12.482 -12.877  1.00  1.43           N  
ATOM   1505  CA  VAL A  98       4.878  13.801 -13.317  1.00  1.43           C  
ATOM   1506  C   VAL A  98       5.303  14.877 -12.331  1.00  1.43           C  
ATOM   1507  O   VAL A  98       5.043  14.769 -11.136  1.00  1.43           O  
ATOM   1508  CB  VAL A  98       3.362  13.836 -13.512  1.00  1.43           C  
ATOM   1509  CG1 VAL A  98       2.923  15.190 -13.862  1.00  1.43           C  
ATOM   1510  CG2 VAL A  98       2.984  12.871 -14.636  1.00  1.43           C  
ATOM   1511  H   VAL A  98       4.909  12.130 -11.993  1.00  1.43           H  
ATOM   1512  HA  VAL A  98       5.361  14.000 -14.273  1.00  1.43           H  
ATOM   1513  HB  VAL A  98       2.864  13.550 -12.585  1.00  1.43           H  
ATOM   1514 1HG1 VAL A  98       1.858  15.182 -13.986  1.00  1.43           H  
ATOM   1515 2HG1 VAL A  98       3.186  15.889 -13.069  1.00  1.43           H  
ATOM   1516 3HG1 VAL A  98       3.411  15.490 -14.786  1.00  1.43           H  
ATOM   1517 1HG2 VAL A  98       1.914  12.906 -14.799  1.00  1.43           H  
ATOM   1518 2HG2 VAL A  98       3.494  13.177 -15.541  1.00  1.43           H  
ATOM   1519 3HG2 VAL A  98       3.284  11.856 -14.378  1.00  1.43           H  
ATOM   1520  N   ASP A  99       6.014  15.888 -12.823  1.00  1.55           N  
ATOM   1521  CA  ASP A  99       6.390  17.019 -11.980  1.00  1.55           C  
ATOM   1522  C   ASP A  99       5.462  18.181 -12.336  1.00  1.55           C  
ATOM   1523  O   ASP A  99       4.725  18.099 -13.323  1.00  1.55           O  
ATOM   1524  CB  ASP A  99       7.879  17.369 -12.162  1.00  1.55           C  
ATOM   1525  CG  ASP A  99       8.520  18.075 -10.913  1.00  1.55           C  
ATOM   1526  OD1 ASP A  99       7.785  18.618 -10.121  1.00  1.55           O  
ATOM   1527  OD2 ASP A  99       9.743  18.012 -10.753  1.00  1.55           O  
ATOM   1528  H   ASP A  99       6.251  15.893 -13.806  1.00  1.55           H  
ATOM   1529  HA  ASP A  99       6.219  16.766 -10.933  1.00  1.55           H  
ATOM   1530 1HB  ASP A  99       8.440  16.453 -12.372  1.00  1.55           H  
ATOM   1531 2HB  ASP A  99       7.992  18.020 -13.029  1.00  1.55           H  
ATOM   1532  N   ALA A 100       5.499  19.246 -11.546  1.00  1.67           N  
ATOM   1533  CA  ALA A 100       4.701  20.442 -11.845  1.00  1.67           C  
ATOM   1534  C   ALA A 100       5.133  21.632 -11.004  1.00  1.67           C  
ATOM   1535  O   ALA A 100       5.531  21.479  -9.852  1.00  1.67           O  
ATOM   1536  CB  ALA A 100       3.215  20.180 -11.613  1.00  1.67           C  
ATOM   1537  H   ALA A 100       6.153  19.217 -10.755  1.00  1.67           H  
ATOM   1538  HA  ALA A 100       4.860  20.694 -12.894  1.00  1.67           H  
ATOM   1539 1HB  ALA A 100       2.640  21.066 -11.870  1.00  1.67           H  
ATOM   1540 2HB  ALA A 100       2.871  19.352 -12.226  1.00  1.67           H  
ATOM   1541 3HB  ALA A 100       3.055  19.945 -10.567  1.00  1.67           H  
ATOM   1542  N   ASP A 101       4.934  22.836 -11.531  1.00  1.75           N  
ATOM   1543  CA  ASP A 101       5.177  24.047 -10.752  1.00  1.75           C  
ATOM   1544  C   ASP A 101       3.864  24.628 -10.229  1.00  1.75           C  
ATOM   1545  O   ASP A 101       3.824  25.730  -9.679  1.00  1.75           O  
ATOM   1546  CB  ASP A 101       5.887  25.083 -11.616  1.00  1.75           C  
ATOM   1547  CG  ASP A 101       7.279  24.640 -12.057  1.00  1.75           C  
ATOM   1548  OD1 ASP A 101       7.997  24.102 -11.252  1.00  1.75           O  
ATOM   1549  OD2 ASP A 101       7.602  24.833 -13.204  1.00  1.75           O  
ATOM   1550  H   ASP A 101       4.613  22.921 -12.489  1.00  1.75           H  
ATOM   1551  HA  ASP A 101       5.811  23.798  -9.901  1.00  1.75           H  
ATOM   1552 1HB  ASP A 101       5.287  25.294 -12.503  1.00  1.75           H  
ATOM   1553 2HB  ASP A 101       5.980  26.014 -11.058  1.00  1.75           H  
ATOM   1554  N   ASN A 102       2.784  23.886 -10.443  1.00  1.78           N  
ATOM   1555  CA  ASN A 102       1.443  24.312 -10.075  1.00  1.78           C  
ATOM   1556  C   ASN A 102       0.527  23.081 -10.010  1.00  1.78           C  
ATOM   1557  O   ASN A 102       0.448  22.339 -10.995  1.00  1.78           O  
ATOM   1558  CB  ASN A 102       0.896  25.331 -11.061  1.00  1.78           C  
ATOM   1559  CG  ASN A 102      -0.386  26.014 -10.580  1.00  1.78           C  
ATOM   1560  OD1 ASN A 102      -1.430  25.400 -10.309  1.00  1.78           O  
ATOM   1561  ND2 ASN A 102      -0.306  27.317 -10.468  1.00  1.78           N  
ATOM   1562  H   ASN A 102       2.911  22.988 -10.880  1.00  1.78           H  
ATOM   1563  HA  ASN A 102       1.517  24.778  -9.100  1.00  1.78           H  
ATOM   1564 1HB  ASN A 102       1.651  26.099 -11.246  1.00  1.78           H  
ATOM   1565 2HB  ASN A 102       0.694  24.840 -12.020  1.00  1.78           H  
ATOM   1566 1HD2 ASN A 102      -1.099  27.843 -10.159  1.00  1.78           H  
ATOM   1567 2HD2 ASN A 102       0.549  27.786 -10.692  1.00  1.78           H  
ATOM   1568  N   PRO A 103      -0.189  22.819  -8.901  1.00  1.73           N  
ATOM   1569  CA  PRO A 103      -1.043  21.658  -8.760  1.00  1.73           C  
ATOM   1570  C   PRO A 103      -2.147  21.630  -9.821  1.00  1.73           C  
ATOM   1571  O   PRO A 103      -2.670  20.565 -10.139  1.00  1.73           O  
ATOM   1572  CB  PRO A 103      -1.629  21.846  -7.357  1.00  1.73           C  
ATOM   1573  CG  PRO A 103      -1.475  23.314  -7.050  1.00  1.73           C  
ATOM   1574  CD  PRO A 103      -0.196  23.724  -7.733  1.00  1.73           C  
ATOM   1575  HA  PRO A 103      -0.426  20.757  -8.796  1.00  1.73           H  
ATOM   1576 1HB  PRO A 103      -2.671  21.531  -7.364  1.00  1.73           H  
ATOM   1577 2HB  PRO A 103      -1.102  21.195  -6.658  1.00  1.73           H  
ATOM   1578 1HG  PRO A 103      -2.348  23.869  -7.424  1.00  1.73           H  
ATOM   1579 2HG  PRO A 103      -1.439  23.469  -5.960  1.00  1.73           H  
ATOM   1580 1HD  PRO A 103      -0.308  24.774  -8.006  1.00  1.73           H  
ATOM   1581 2HD  PRO A 103       0.680  23.539  -7.085  1.00  1.73           H  
ATOM   1582  N   ALA A 104      -2.505  22.778 -10.407  1.00  1.64           N  
ATOM   1583  CA  ALA A 104      -3.527  22.769 -11.447  1.00  1.64           C  
ATOM   1584  C   ALA A 104      -3.050  21.941 -12.638  1.00  1.64           C  
ATOM   1585  O   ALA A 104      -3.838  21.250 -13.297  1.00  1.64           O  
ATOM   1586  CB  ALA A 104      -3.847  24.180 -11.902  1.00  1.64           C  
ATOM   1587  H   ALA A 104      -2.070  23.664 -10.168  1.00  1.64           H  
ATOM   1588  HA  ALA A 104      -4.424  22.306 -11.041  1.00  1.64           H  
ATOM   1589 1HB  ALA A 104      -4.620  24.145 -12.668  1.00  1.64           H  
ATOM   1590 2HB  ALA A 104      -4.197  24.765 -11.055  1.00  1.64           H  
ATOM   1591 3HB  ALA A 104      -2.948  24.638 -12.317  1.00  1.64           H  
ATOM   1592  N   ASP A 105      -1.741  22.003 -12.900  1.00  1.52           N  
ATOM   1593  CA  ASP A 105      -1.173  21.308 -14.032  1.00  1.52           C  
ATOM   1594  C   ASP A 105      -0.898  19.892 -13.610  1.00  1.52           C  
ATOM   1595  O   ASP A 105      -0.999  18.973 -14.417  1.00  1.52           O  
ATOM   1596  CB  ASP A 105       0.098  21.991 -14.533  1.00  1.52           C  
ATOM   1597  CG  ASP A 105      -0.162  23.383 -15.114  1.00  1.52           C  
ATOM   1598  OD1 ASP A 105      -0.974  23.500 -16.004  1.00  1.52           O  
ATOM   1599  OD2 ASP A 105       0.461  24.313 -14.665  1.00  1.52           O  
ATOM   1600  H   ASP A 105      -1.120  22.519 -12.285  1.00  1.52           H  
ATOM   1601  HA  ASP A 105      -1.898  21.296 -14.843  1.00  1.52           H  
ATOM   1602 1HB  ASP A 105       0.800  22.089 -13.702  1.00  1.52           H  
ATOM   1603 2HB  ASP A 105       0.571  21.370 -15.293  1.00  1.52           H  
ATOM   1604  N   ALA A 106      -0.591  19.688 -12.331  1.00  1.40           N  
ATOM   1605  CA  ALA A 106      -0.386  18.321 -11.871  1.00  1.40           C  
ATOM   1606  C   ALA A 106      -1.642  17.508 -12.106  1.00  1.40           C  
ATOM   1607  O   ALA A 106      -1.604  16.404 -12.643  1.00  1.40           O  
ATOM   1608  CB  ALA A 106      -0.109  18.293 -10.399  1.00  1.40           C  
ATOM   1609  H   ALA A 106      -0.479  20.486 -11.704  1.00  1.40           H  
ATOM   1610  HA  ALA A 106       0.443  17.884 -12.427  1.00  1.40           H  
ATOM   1611 1HB  ALA A 106       0.027  17.268 -10.079  1.00  1.40           H  
ATOM   1612 2HB  ALA A 106       0.774  18.881 -10.197  1.00  1.40           H  
ATOM   1613 3HB  ALA A 106      -0.948  18.716  -9.868  1.00  1.40           H  
ATOM   1614  N   ILE A 107      -2.783  18.109 -11.781  1.00  1.30           N  
ATOM   1615  CA  ILE A 107      -4.058  17.438 -11.940  1.00  1.30           C  
ATOM   1616  C   ILE A 107      -4.343  17.168 -13.402  1.00  1.30           C  
ATOM   1617  O   ILE A 107      -4.711  16.044 -13.766  1.00  1.30           O  
ATOM   1618  CB  ILE A 107      -5.182  18.303 -11.353  1.00  1.30           C  
ATOM   1619  CG1 ILE A 107      -5.050  18.364  -9.815  1.00  1.30           C  
ATOM   1620  CG2 ILE A 107      -6.536  17.766 -11.777  1.00  1.30           C  
ATOM   1621  CD1 ILE A 107      -5.921  19.429  -9.196  1.00  1.30           C  
ATOM   1622  H   ILE A 107      -2.753  19.033 -11.351  1.00  1.30           H  
ATOM   1623  HA  ILE A 107      -4.025  16.493 -11.412  1.00  1.30           H  
ATOM   1624  HB  ILE A 107      -5.071  19.325 -11.720  1.00  1.30           H  
ATOM   1625 1HG1 ILE A 107      -5.325  17.401  -9.388  1.00  1.30           H  
ATOM   1626 2HG1 ILE A 107      -4.014  18.568  -9.556  1.00  1.30           H  
ATOM   1627 1HG2 ILE A 107      -7.314  18.403 -11.365  1.00  1.30           H  
ATOM   1628 2HG2 ILE A 107      -6.602  17.768 -12.863  1.00  1.30           H  
ATOM   1629 3HG2 ILE A 107      -6.658  16.766 -11.411  1.00  1.30           H  
ATOM   1630 1HD1 ILE A 107      -5.792  19.442  -8.136  1.00  1.30           H  
ATOM   1631 2HD1 ILE A 107      -5.635  20.401  -9.602  1.00  1.30           H  
ATOM   1632 3HD1 ILE A 107      -6.963  19.227  -9.429  1.00  1.30           H  
ATOM   1633  N   GLN A 108      -4.137  18.170 -14.260  1.00  1.23           N  
ATOM   1634  CA  GLN A 108      -4.404  17.946 -15.668  1.00  1.23           C  
ATOM   1635  C   GLN A 108      -3.485  16.861 -16.229  1.00  1.23           C  
ATOM   1636  O   GLN A 108      -3.944  15.982 -16.954  1.00  1.23           O  
ATOM   1637  CB  GLN A 108      -4.183  19.243 -16.454  1.00  1.23           C  
ATOM   1638  CG  GLN A 108      -4.588  19.190 -17.943  1.00  1.23           C  
ATOM   1639  CD  GLN A 108      -6.104  19.040 -18.162  1.00  1.23           C  
ATOM   1640  OE1 GLN A 108      -6.876  19.847 -17.626  1.00  1.23           O  
ATOM   1641  NE2 GLN A 108      -6.540  18.052 -18.949  1.00  1.23           N  
ATOM   1642  H   GLN A 108      -3.841  19.092 -13.931  1.00  1.23           H  
ATOM   1643  HA  GLN A 108      -5.434  17.620 -15.784  1.00  1.23           H  
ATOM   1644 1HB  GLN A 108      -4.734  20.053 -15.974  1.00  1.23           H  
ATOM   1645 2HB  GLN A 108      -3.124  19.507 -16.407  1.00  1.23           H  
ATOM   1646 1HG  GLN A 108      -4.260  20.108 -18.426  1.00  1.23           H  
ATOM   1647 2HG  GLN A 108      -4.093  18.328 -18.407  1.00  1.23           H  
ATOM   1648 1HE2 GLN A 108      -7.513  17.944 -19.117  1.00  1.23           H  
ATOM   1649 2HE2 GLN A 108      -5.887  17.385 -19.399  1.00  1.23           H  
ATOM   1650  N   GLN A 109      -2.210  16.852 -15.829  1.00  1.19           N  
ATOM   1651  CA  GLN A 109      -1.286  15.848 -16.346  1.00  1.19           C  
ATOM   1652  C   GLN A 109      -1.625  14.447 -15.858  1.00  1.19           C  
ATOM   1653  O   GLN A 109      -1.528  13.485 -16.624  1.00  1.19           O  
ATOM   1654  CB  GLN A 109       0.154  16.176 -15.985  1.00  1.19           C  
ATOM   1655  CG  GLN A 109       0.759  17.379 -16.690  1.00  1.19           C  
ATOM   1656  CD  GLN A 109       2.175  17.612 -16.216  1.00  1.19           C  
ATOM   1657  OE1 GLN A 109       3.139  17.201 -16.877  1.00  1.19           O  
ATOM   1658  NE2 GLN A 109       2.314  18.225 -15.047  1.00  1.19           N  
ATOM   1659  H   GLN A 109      -1.861  17.574 -15.202  1.00  1.19           H  
ATOM   1660  HA  GLN A 109      -1.367  15.851 -17.432  1.00  1.19           H  
ATOM   1661 1HB  GLN A 109       0.187  16.396 -14.917  1.00  1.19           H  
ATOM   1662 2HB  GLN A 109       0.785  15.308 -16.171  1.00  1.19           H  
ATOM   1663 1HG  GLN A 109       0.779  17.186 -17.761  1.00  1.19           H  
ATOM   1664 2HG  GLN A 109       0.167  18.264 -16.481  1.00  1.19           H  
ATOM   1665 1HE2 GLN A 109       3.247  18.353 -14.644  1.00  1.19           H  
ATOM   1666 2HE2 GLN A 109       1.497  18.506 -14.537  1.00  1.19           H  
ATOM   1667  N   VAL A 110      -2.074  14.315 -14.607  1.00  1.18           N  
ATOM   1668  CA  VAL A 110      -2.451  12.995 -14.129  1.00  1.18           C  
ATOM   1669  C   VAL A 110      -3.623  12.483 -14.943  1.00  1.18           C  
ATOM   1670  O   VAL A 110      -3.602  11.345 -15.432  1.00  1.18           O  
ATOM   1671  CB  VAL A 110      -2.824  13.024 -12.627  1.00  1.18           C  
ATOM   1672  CG1 VAL A 110      -3.449  11.695 -12.198  1.00  1.18           C  
ATOM   1673  CG2 VAL A 110      -1.561  13.272 -11.743  1.00  1.18           C  
ATOM   1674  H   VAL A 110      -2.127  15.122 -13.985  1.00  1.18           H  
ATOM   1675  HA  VAL A 110      -1.615  12.331 -14.276  1.00  1.18           H  
ATOM   1676  HB  VAL A 110      -3.549  13.822 -12.469  1.00  1.18           H  
ATOM   1677 1HG1 VAL A 110      -3.712  11.769 -11.153  1.00  1.18           H  
ATOM   1678 2HG1 VAL A 110      -4.347  11.505 -12.782  1.00  1.18           H  
ATOM   1679 3HG1 VAL A 110      -2.756  10.883 -12.336  1.00  1.18           H  
ATOM   1680 1HG2 VAL A 110      -1.860  13.309 -10.694  1.00  1.18           H  
ATOM   1681 2HG2 VAL A 110      -0.849  12.475 -11.881  1.00  1.18           H  
ATOM   1682 3HG2 VAL A 110      -1.097  14.201 -12.010  1.00  1.18           H  
ATOM   1683  N   LYS A 111      -4.627  13.333 -15.147  1.00  1.19           N  
ATOM   1684  CA  LYS A 111      -5.787  12.915 -15.907  1.00  1.19           C  
ATOM   1685  C   LYS A 111      -5.434  12.614 -17.365  1.00  1.19           C  
ATOM   1686  O   LYS A 111      -5.891  11.606 -17.919  1.00  1.19           O  
ATOM   1687  CB  LYS A 111      -6.871  13.985 -15.818  1.00  1.19           C  
ATOM   1688  CG  LYS A 111      -7.512  14.096 -14.430  1.00  1.19           C  
ATOM   1689  CD  LYS A 111      -8.578  15.176 -14.391  1.00  1.19           C  
ATOM   1690  CE  LYS A 111      -9.225  15.270 -13.018  1.00  1.19           C  
ATOM   1691  NZ  LYS A 111     -10.285  16.324 -12.979  1.00  1.19           N  
ATOM   1692  H   LYS A 111      -4.594  14.274 -14.744  1.00  1.19           H  
ATOM   1693  HA  LYS A 111      -6.174  12.001 -15.462  1.00  1.19           H  
ATOM   1694 1HB  LYS A 111      -6.432  14.960 -16.061  1.00  1.19           H  
ATOM   1695 2HB  LYS A 111      -7.649  13.783 -16.550  1.00  1.19           H  
ATOM   1696 1HG  LYS A 111      -7.946  13.137 -14.143  1.00  1.19           H  
ATOM   1697 2HG  LYS A 111      -6.736  14.347 -13.711  1.00  1.19           H  
ATOM   1698 1HD  LYS A 111      -8.119  16.138 -14.634  1.00  1.19           H  
ATOM   1699 2HD  LYS A 111      -9.345  14.960 -15.131  1.00  1.19           H  
ATOM   1700 1HE  LYS A 111      -9.669  14.309 -12.764  1.00  1.19           H  
ATOM   1701 2HE  LYS A 111      -8.464  15.505 -12.283  1.00  1.19           H  
ATOM   1702 1HZ  LYS A 111     -10.693  16.360 -12.056  1.00  1.19           H  
ATOM   1703 2HZ  LYS A 111      -9.888  17.225 -13.206  1.00  1.19           H  
ATOM   1704 3HZ  LYS A 111     -11.002  16.098 -13.654  1.00  1.19           H  
ATOM   1705  N   ASP A 112      -4.580  13.446 -17.980  1.00  1.23           N  
ATOM   1706  CA  ASP A 112      -4.212  13.205 -19.366  1.00  1.23           C  
ATOM   1707  C   ASP A 112      -3.472  11.894 -19.493  1.00  1.23           C  
ATOM   1708  O   ASP A 112      -3.692  11.137 -20.433  1.00  1.23           O  
ATOM   1709  CB  ASP A 112      -3.293  14.299 -19.929  1.00  1.23           C  
ATOM   1710  CG  ASP A 112      -3.963  15.677 -20.198  1.00  1.23           C  
ATOM   1711  OD1 ASP A 112      -5.172  15.779 -20.170  1.00  1.23           O  
ATOM   1712  OD2 ASP A 112      -3.238  16.609 -20.472  1.00  1.23           O  
ATOM   1713  H   ASP A 112      -4.217  14.263 -17.496  1.00  1.23           H  
ATOM   1714  HA  ASP A 112      -5.118  13.155 -19.966  1.00  1.23           H  
ATOM   1715 1HB  ASP A 112      -2.477  14.455 -19.222  1.00  1.23           H  
ATOM   1716 2HB  ASP A 112      -2.849  13.948 -20.851  1.00  1.23           H  
ATOM   1717  N   LEU A 113      -2.608  11.588 -18.530  1.00  1.29           N  
ATOM   1718  CA  LEU A 113      -1.848  10.370 -18.664  1.00  1.29           C  
ATOM   1719  C   LEU A 113      -2.747   9.150 -18.535  1.00  1.29           C  
ATOM   1720  O   LEU A 113      -2.578   8.161 -19.265  1.00  1.29           O  
ATOM   1721  CB  LEU A 113      -0.724  10.280 -17.666  1.00  1.29           C  
ATOM   1722  CG  LEU A 113       0.122   9.123 -18.000  1.00  1.29           C  
ATOM   1723  CD1 LEU A 113       0.617   9.313 -19.412  1.00  1.29           C  
ATOM   1724  CD2 LEU A 113       1.253   9.000 -17.093  1.00  1.29           C  
ATOM   1725  H   LEU A 113      -2.437  12.223 -17.751  1.00  1.29           H  
ATOM   1726  HA  LEU A 113      -1.404  10.361 -19.647  1.00  1.29           H  
ATOM   1727 1HB  LEU A 113      -0.134  11.193 -17.691  1.00  1.29           H  
ATOM   1728 2HB  LEU A 113      -1.146  10.150 -16.669  1.00  1.29           H  
ATOM   1729  HG  LEU A 113      -0.467   8.245 -17.967  1.00  1.29           H  
ATOM   1730 1HD1 LEU A 113       1.245   8.480 -19.699  1.00  1.29           H  
ATOM   1731 2HD1 LEU A 113      -0.226   9.378 -20.085  1.00  1.29           H  
ATOM   1732 3HD1 LEU A 113       1.171  10.216 -19.460  1.00  1.29           H  
ATOM   1733 1HD2 LEU A 113       1.837   8.144 -17.417  1.00  1.29           H  
ATOM   1734 2HD2 LEU A 113       1.857   9.896 -17.125  1.00  1.29           H  
ATOM   1735 3HD2 LEU A 113       0.906   8.834 -16.100  1.00  1.29           H  
ATOM   1736  N   ARG A 114      -3.728   9.216 -17.635  1.00  1.37           N  
ATOM   1737  CA  ARG A 114      -4.658   8.108 -17.470  1.00  1.37           C  
ATOM   1738  C   ARG A 114      -5.384   7.856 -18.799  1.00  1.37           C  
ATOM   1739  O   ARG A 114      -5.574   6.711 -19.217  1.00  1.37           O  
ATOM   1740  CB  ARG A 114      -5.656   8.416 -16.360  1.00  1.37           C  
ATOM   1741  CG  ARG A 114      -5.084   8.388 -14.934  1.00  1.37           C  
ATOM   1742  CD  ARG A 114      -6.061   8.923 -13.946  1.00  1.37           C  
ATOM   1743  NE  ARG A 114      -7.277   8.108 -13.878  1.00  1.37           N  
ATOM   1744  CZ  ARG A 114      -8.465   8.517 -13.370  1.00  1.37           C  
ATOM   1745  NH1 ARG A 114      -8.603   9.725 -12.861  1.00  1.37           N  
ATOM   1746  NH2 ARG A 114      -9.504   7.695 -13.384  1.00  1.37           N  
ATOM   1747  H   ARG A 114      -3.819  10.046 -17.041  1.00  1.37           H  
ATOM   1748  HA  ARG A 114      -4.094   7.215 -17.199  1.00  1.37           H  
ATOM   1749 1HB  ARG A 114      -6.071   9.411 -16.519  1.00  1.37           H  
ATOM   1750 2HB  ARG A 114      -6.479   7.708 -16.403  1.00  1.37           H  
ATOM   1751 1HG  ARG A 114      -4.841   7.363 -14.657  1.00  1.37           H  
ATOM   1752 2HG  ARG A 114      -4.183   8.995 -14.887  1.00  1.37           H  
ATOM   1753 1HD  ARG A 114      -5.591   8.926 -12.972  1.00  1.37           H  
ATOM   1754 2HD  ARG A 114      -6.341   9.941 -14.208  1.00  1.37           H  
ATOM   1755  HE  ARG A 114      -7.229   7.171 -14.253  1.00  1.37           H  
ATOM   1756 1HH1 ARG A 114      -7.801  10.373 -12.810  1.00  1.37           H  
ATOM   1757 2HH1 ARG A 114      -9.492  10.015 -12.484  1.00  1.37           H  
ATOM   1758 1HH2 ARG A 114      -9.410   6.767 -13.772  1.00  1.37           H  
ATOM   1759 2HH2 ARG A 114     -10.389   7.999 -13.007  1.00  1.37           H  
ATOM   1760  N   LYS A 115      -5.701   8.938 -19.515  1.00  1.46           N  
ATOM   1761  CA  LYS A 115      -6.367   8.859 -20.814  1.00  1.46           C  
ATOM   1762  C   LYS A 115      -5.494   8.230 -21.908  1.00  1.46           C  
ATOM   1763  O   LYS A 115      -6.009   7.860 -22.967  1.00  1.46           O  
ATOM   1764  CB  LYS A 115      -6.865  10.233 -21.258  1.00  1.46           C  
ATOM   1765  CG  LYS A 115      -8.025  10.767 -20.421  1.00  1.46           C  
ATOM   1766  CD  LYS A 115      -8.472  12.136 -20.893  1.00  1.46           C  
ATOM   1767  CE  LYS A 115      -9.629  12.659 -20.054  1.00  1.46           C  
ATOM   1768  NZ  LYS A 115     -10.074  14.006 -20.503  1.00  1.46           N  
ATOM   1769  H   LYS A 115      -5.519   9.861 -19.118  1.00  1.46           H  
ATOM   1770  HA  LYS A 115      -7.242   8.222 -20.696  1.00  1.46           H  
ATOM   1771 1HB  LYS A 115      -6.054  10.952 -21.197  1.00  1.46           H  
ATOM   1772 2HB  LYS A 115      -7.183  10.188 -22.298  1.00  1.46           H  
ATOM   1773 1HG  LYS A 115      -8.864  10.078 -20.488  1.00  1.46           H  
ATOM   1774 2HG  LYS A 115      -7.722  10.831 -19.383  1.00  1.46           H  
ATOM   1775 1HD  LYS A 115      -7.633  12.832 -20.810  1.00  1.46           H  
ATOM   1776 2HD  LYS A 115      -8.779  12.082 -21.935  1.00  1.46           H  
ATOM   1777 1HE  LYS A 115     -10.466  11.966 -20.127  1.00  1.46           H  
ATOM   1778 2HE  LYS A 115      -9.311  12.720 -19.011  1.00  1.46           H  
ATOM   1779 1HZ  LYS A 115     -10.840  14.319 -19.923  1.00  1.46           H  
ATOM   1780 2HZ  LYS A 115      -9.301  14.656 -20.426  1.00  1.46           H  
ATOM   1781 3HZ  LYS A 115     -10.379  13.956 -21.464  1.00  1.46           H  
ATOM   1782  N   TYR A 116      -4.180   8.112 -21.673  1.00  1.55           N  
ATOM   1783  CA  TYR A 116      -3.292   7.516 -22.656  1.00  1.55           C  
ATOM   1784  C   TYR A 116      -2.948   6.083 -22.262  1.00  1.55           C  
ATOM   1785  O   TYR A 116      -2.081   5.453 -22.873  1.00  1.55           O  
ATOM   1786  CB  TYR A 116      -2.010   8.334 -22.846  1.00  1.55           C  
ATOM   1787  CG  TYR A 116      -2.268   9.728 -23.386  1.00  1.55           C  
ATOM   1788  CD1 TYR A 116      -1.804  10.847 -22.713  1.00  1.55           C  
ATOM   1789  CD2 TYR A 116      -3.025   9.884 -24.532  1.00  1.55           C  
ATOM   1790  CE1 TYR A 116      -2.082  12.108 -23.186  1.00  1.55           C  
ATOM   1791  CE2 TYR A 116      -3.309  11.147 -25.006  1.00  1.55           C  
ATOM   1792  CZ  TYR A 116      -2.840  12.259 -24.336  1.00  1.55           C  
ATOM   1793  OH  TYR A 116      -3.134  13.524 -24.809  1.00  1.55           O  
ATOM   1794  H   TYR A 116      -3.781   8.408 -20.787  1.00  1.55           H  
ATOM   1795  HA  TYR A 116      -3.810   7.475 -23.612  1.00  1.55           H  
ATOM   1796 1HB  TYR A 116      -1.501   8.428 -21.887  1.00  1.55           H  
ATOM   1797 2HB  TYR A 116      -1.337   7.817 -23.528  1.00  1.55           H  
ATOM   1798  HD1 TYR A 116      -1.221  10.732 -21.814  1.00  1.55           H  
ATOM   1799  HD2 TYR A 116      -3.405   9.007 -25.058  1.00  1.55           H  
ATOM   1800  HE1 TYR A 116      -1.714  12.979 -22.654  1.00  1.55           H  
ATOM   1801  HE2 TYR A 116      -3.909  11.266 -25.908  1.00  1.55           H  
ATOM   1802  HH  TYR A 116      -2.870  14.182 -24.158  1.00  1.55           H  
ATOM   1803  N   GLY A 117      -3.649   5.557 -21.254  1.00  1.62           N  
ATOM   1804  CA  GLY A 117      -3.480   4.175 -20.839  1.00  1.62           C  
ATOM   1805  C   GLY A 117      -2.301   3.857 -19.923  1.00  1.62           C  
ATOM   1806  O   GLY A 117      -1.918   2.692 -19.822  1.00  1.62           O  
ATOM   1807  H   GLY A 117      -4.337   6.118 -20.750  1.00  1.62           H  
ATOM   1808 1HA  GLY A 117      -4.396   3.866 -20.334  1.00  1.62           H  
ATOM   1809 2HA  GLY A 117      -3.408   3.554 -21.730  1.00  1.62           H  
ATOM   1810  N   ALA A 118      -1.682   4.841 -19.274  1.00  1.65           N  
ATOM   1811  CA  ALA A 118      -0.570   4.440 -18.410  1.00  1.65           C  
ATOM   1812  C   ALA A 118      -1.094   3.534 -17.317  1.00  1.65           C  
ATOM   1813  O   ALA A 118      -2.182   3.765 -16.794  1.00  1.65           O  
ATOM   1814  CB  ALA A 118       0.113   5.619 -17.768  1.00  1.65           C  
ATOM   1815  H   ALA A 118      -1.984   5.815 -19.349  1.00  1.65           H  
ATOM   1816  HA  ALA A 118       0.150   3.886 -19.012  1.00  1.65           H  
ATOM   1817 1HB  ALA A 118       0.933   5.272 -17.133  1.00  1.65           H  
ATOM   1818 2HB  ALA A 118       0.501   6.261 -18.537  1.00  1.65           H  
ATOM   1819 3HB  ALA A 118      -0.608   6.153 -17.158  1.00  1.65           H  
ATOM   1820  N   LYS A 119      -0.319   2.535 -16.922  1.00  1.65           N  
ATOM   1821  CA  LYS A 119      -0.768   1.713 -15.810  1.00  1.65           C  
ATOM   1822  C   LYS A 119      -0.556   2.462 -14.518  1.00  1.65           C  
ATOM   1823  O   LYS A 119      -1.459   2.590 -13.691  1.00  1.65           O  
ATOM   1824  CB  LYS A 119       0.024   0.419 -15.703  1.00  1.65           C  
ATOM   1825  CG  LYS A 119      -0.191  -0.599 -16.793  1.00  1.65           C  
ATOM   1826  CD  LYS A 119       0.482  -1.898 -16.390  1.00  1.65           C  
ATOM   1827  CE  LYS A 119       1.984  -1.688 -16.263  1.00  1.65           C  
ATOM   1828  NZ  LYS A 119       2.711  -2.927 -15.945  1.00  1.65           N  
ATOM   1829  H   LYS A 119       0.559   2.350 -17.384  1.00  1.65           H  
ATOM   1830  HA  LYS A 119      -1.831   1.499 -15.924  1.00  1.65           H  
ATOM   1831 1HB  LYS A 119       1.092   0.652 -15.681  1.00  1.65           H  
ATOM   1832 2HB  LYS A 119      -0.214  -0.060 -14.755  1.00  1.65           H  
ATOM   1833 1HG  LYS A 119      -1.260  -0.768 -16.939  1.00  1.65           H  
ATOM   1834 2HG  LYS A 119       0.237  -0.237 -17.728  1.00  1.65           H  
ATOM   1835 1HD  LYS A 119       0.086  -2.240 -15.433  1.00  1.65           H  
ATOM   1836 2HD  LYS A 119       0.291  -2.664 -17.142  1.00  1.65           H  
ATOM   1837 1HE  LYS A 119       2.371  -1.287 -17.198  1.00  1.65           H  
ATOM   1838 2HE  LYS A 119       2.173  -0.965 -15.464  1.00  1.65           H  
ATOM   1839 1HZ  LYS A 119       3.694  -2.658 -15.870  1.00  1.65           H  
ATOM   1840 2HZ  LYS A 119       2.397  -3.298 -15.068  1.00  1.65           H  
ATOM   1841 3HZ  LYS A 119       2.591  -3.607 -16.668  1.00  1.65           H  
ATOM   1842  N   LEU A 120       0.669   2.934 -14.346  1.00  1.60           N  
ATOM   1843  CA  LEU A 120       1.058   3.595 -13.130  1.00  1.60           C  
ATOM   1844  C   LEU A 120       1.549   5.003 -13.388  1.00  1.60           C  
ATOM   1845  O   LEU A 120       2.175   5.290 -14.419  1.00  1.60           O  
ATOM   1846  CB  LEU A 120       2.143   2.772 -12.460  1.00  1.60           C  
ATOM   1847  CG  LEU A 120       1.756   1.318 -12.130  1.00  1.60           C  
ATOM   1848  CD1 LEU A 120       2.970   0.579 -11.645  1.00  1.60           C  
ATOM   1849  CD2 LEU A 120       0.675   1.304 -11.085  1.00  1.60           C  
ATOM   1850  H   LEU A 120       1.359   2.807 -15.072  1.00  1.60           H  
ATOM   1851  HA  LEU A 120       0.195   3.651 -12.468  1.00  1.60           H  
ATOM   1852 1HB  LEU A 120       2.984   2.715 -13.124  1.00  1.60           H  
ATOM   1853 2HB  LEU A 120       2.452   3.266 -11.538  1.00  1.60           H  
ATOM   1854  HG  LEU A 120       1.404   0.825 -13.024  1.00  1.60           H  
ATOM   1855 1HD1 LEU A 120       2.710  -0.452 -11.425  1.00  1.60           H  
ATOM   1856 2HD1 LEU A 120       3.735   0.597 -12.426  1.00  1.60           H  
ATOM   1857 3HD1 LEU A 120       3.351   1.055 -10.744  1.00  1.60           H  
ATOM   1858 1HD2 LEU A 120       0.401   0.277 -10.852  1.00  1.60           H  
ATOM   1859 2HD2 LEU A 120       1.045   1.790 -10.187  1.00  1.60           H  
ATOM   1860 3HD2 LEU A 120      -0.205   1.837 -11.446  1.00  1.60           H  
ATOM   1861  N   ILE A 121       1.258   5.855 -12.424  1.00  1.54           N  
ATOM   1862  CA  ILE A 121       1.681   7.239 -12.398  1.00  1.54           C  
ATOM   1863  C   ILE A 121       1.976   7.721 -10.992  1.00  1.54           C  
ATOM   1864  O   ILE A 121       1.167   7.509 -10.068  1.00  1.54           O  
ATOM   1865  CB  ILE A 121       0.607   8.170 -12.962  1.00  1.54           C  
ATOM   1866  CG1 ILE A 121       1.126   9.607 -12.958  1.00  1.54           C  
ATOM   1867  CG2 ILE A 121      -0.604   8.077 -12.162  1.00  1.54           C  
ATOM   1868  CD1 ILE A 121       0.278  10.535 -13.686  1.00  1.54           C  
ATOM   1869  H   ILE A 121       0.725   5.505 -11.644  1.00  1.54           H  
ATOM   1870  HA  ILE A 121       2.575   7.332 -12.999  1.00  1.54           H  
ATOM   1871  HB  ILE A 121       0.391   7.891 -13.990  1.00  1.54           H  
ATOM   1872 1HG1 ILE A 121       1.171   9.960 -11.930  1.00  1.54           H  
ATOM   1873 2HG1 ILE A 121       2.137   9.634 -13.384  1.00  1.54           H  
ATOM   1874 1HG2 ILE A 121      -1.361   8.746 -12.569  1.00  1.54           H  
ATOM   1875 2HG2 ILE A 121      -0.981   7.054 -12.167  1.00  1.54           H  
ATOM   1876 3HG2 ILE A 121      -0.339   8.375 -11.159  1.00  1.54           H  
ATOM   1877 1HD1 ILE A 121       0.684  11.523 -13.602  1.00  1.54           H  
ATOM   1878 2HD1 ILE A 121       0.197  10.273 -14.709  1.00  1.54           H  
ATOM   1879 3HD1 ILE A 121      -0.697  10.508 -13.239  1.00  1.54           H  
ATOM   1880  N   ALA A 122       3.084   8.452 -10.879  1.00  1.50           N  
ATOM   1881  CA  ALA A 122       3.474   9.131  -9.669  1.00  1.50           C  
ATOM   1882  C   ALA A 122       3.455  10.634  -9.856  1.00  1.50           C  
ATOM   1883  O   ALA A 122       3.898  11.128 -10.889  1.00  1.50           O  
ATOM   1884  CB  ALA A 122       4.888   8.750  -9.283  1.00  1.50           C  
ATOM   1885  H   ALA A 122       3.689   8.522 -11.687  1.00  1.50           H  
ATOM   1886  HA  ALA A 122       2.780   8.852  -8.904  1.00  1.50           H  
ATOM   1887 1HB  ALA A 122       5.168   9.259  -8.365  1.00  1.50           H  
ATOM   1888 2HB  ALA A 122       4.968   7.690  -9.152  1.00  1.50           H  
ATOM   1889 3HB  ALA A 122       5.529   9.053 -10.070  1.00  1.50           H  
ATOM   1890  N   TYR A 123       3.053  11.363  -8.832  1.00  1.49           N  
ATOM   1891  CA  TYR A 123       3.192  12.820  -8.884  1.00  1.49           C  
ATOM   1892  C   TYR A 123       4.189  13.349  -7.870  1.00  1.49           C  
ATOM   1893  O   TYR A 123       4.114  13.034  -6.690  1.00  1.49           O  
ATOM   1894  CB  TYR A 123       1.868  13.525  -8.718  1.00  1.49           C  
ATOM   1895  CG  TYR A 123       2.074  14.994  -8.582  1.00  1.49           C  
ATOM   1896  CD1 TYR A 123       2.494  15.730  -9.662  1.00  1.49           C  
ATOM   1897  CD2 TYR A 123       1.853  15.608  -7.363  1.00  1.49           C  
ATOM   1898  CE1 TYR A 123       2.725  17.069  -9.522  1.00  1.49           C  
ATOM   1899  CE2 TYR A 123       2.056  16.950  -7.230  1.00  1.49           C  
ATOM   1900  CZ  TYR A 123       2.494  17.692  -8.280  1.00  1.49           C  
ATOM   1901  OH  TYR A 123       2.704  19.060  -8.118  1.00  1.49           O  
ATOM   1902  H   TYR A 123       2.621  10.888  -8.037  1.00  1.49           H  
ATOM   1903  HA  TYR A 123       3.575  13.092  -9.866  1.00  1.49           H  
ATOM   1904 1HB  TYR A 123       1.221  13.335  -9.581  1.00  1.49           H  
ATOM   1905 2HB  TYR A 123       1.372  13.157  -7.825  1.00  1.49           H  
ATOM   1906  HD1 TYR A 123       2.664  15.243 -10.618  1.00  1.49           H  
ATOM   1907  HD2 TYR A 123       1.517  15.024  -6.505  1.00  1.49           H  
ATOM   1908  HE1 TYR A 123       3.074  17.635 -10.374  1.00  1.49           H  
ATOM   1909  HE2 TYR A 123       1.880  17.427  -6.285  1.00  1.49           H  
ATOM   1910  HH  TYR A 123       2.635  19.317  -7.164  1.00  1.49           H  
ATOM   1911  N   LYS A 124       5.124  14.160  -8.335  1.00  1.53           N  
ATOM   1912  CA  LYS A 124       6.170  14.734  -7.497  1.00  1.53           C  
ATOM   1913  C   LYS A 124       5.804  16.059  -6.835  1.00  1.53           C  
ATOM   1914  O   LYS A 124       5.463  17.025  -7.511  1.00  1.53           O  
ATOM   1915  CB  LYS A 124       7.438  14.846  -8.339  1.00  1.53           C  
ATOM   1916  CG  LYS A 124       8.662  15.397  -7.669  1.00  1.53           C  
ATOM   1917  CD  LYS A 124       9.848  15.249  -8.607  1.00  1.53           C  
ATOM   1918  CE  LYS A 124      11.070  15.976  -8.106  1.00  1.53           C  
ATOM   1919  NZ  LYS A 124      10.861  17.468  -8.180  1.00  1.53           N  
ATOM   1920  H   LYS A 124       5.112  14.392  -9.330  1.00  1.53           H  
ATOM   1921  HA  LYS A 124       6.350  14.058  -6.687  1.00  1.53           H  
ATOM   1922 1HB  LYS A 124       7.692  13.867  -8.738  1.00  1.53           H  
ATOM   1923 2HB  LYS A 124       7.234  15.491  -9.193  1.00  1.53           H  
ATOM   1924 1HG  LYS A 124       8.514  16.458  -7.443  1.00  1.53           H  
ATOM   1925 2HG  LYS A 124       8.857  14.864  -6.736  1.00  1.53           H  
ATOM   1926 1HD  LYS A 124      10.087  14.193  -8.720  1.00  1.53           H  
ATOM   1927 2HD  LYS A 124       9.584  15.651  -9.586  1.00  1.53           H  
ATOM   1928 1HE  LYS A 124      11.281  15.689  -7.076  1.00  1.53           H  
ATOM   1929 2HE  LYS A 124      11.921  15.707  -8.730  1.00  1.53           H  
ATOM   1930 1HZ  LYS A 124      11.680  17.954  -7.866  1.00  1.53           H  
ATOM   1931 2HZ  LYS A 124      10.649  17.737  -9.166  1.00  1.53           H  
ATOM   1932 3HZ  LYS A 124      10.073  17.727  -7.608  1.00  1.53           H  
ATOM   1933  N   SER A 125       5.924  16.105  -5.502  1.00  1.60           N  
ATOM   1934  CA  SER A 125       5.584  17.289  -4.719  1.00  1.60           C  
ATOM   1935  C   SER A 125       6.465  17.554  -3.489  1.00  1.60           C  
ATOM   1936  O   SER A 125       7.426  16.838  -3.194  1.00  1.60           O  
ATOM   1937  CB  SER A 125       4.178  17.147  -4.180  1.00  1.60           C  
ATOM   1938  OG  SER A 125       3.742  18.356  -3.615  1.00  1.60           O  
ATOM   1939  H   SER A 125       6.212  15.270  -5.006  1.00  1.60           H  
ATOM   1940  HA  SER A 125       5.640  18.154  -5.380  1.00  1.60           H  
ATOM   1941 1HB  SER A 125       3.515  16.828  -4.941  1.00  1.60           H  
ATOM   1942 2HB  SER A 125       4.182  16.373  -3.412  1.00  1.60           H  
ATOM   1943  HG  SER A 125       3.317  18.880  -4.352  1.00  1.60           H  
ATOM   1944  N   LYS A 126       6.083  18.627  -2.792  1.00  1.68           N  
ATOM   1945  CA  LYS A 126       6.705  19.098  -1.574  1.00  1.68           C  
ATOM   1946  C   LYS A 126       5.725  19.084  -0.395  1.00  1.68           C  
ATOM   1947  O   LYS A 126       6.108  19.385   0.737  1.00  1.68           O  
ATOM   1948  CB  LYS A 126       7.257  20.504  -1.786  1.00  1.68           C  
ATOM   1949  CG  LYS A 126       8.387  20.570  -2.814  1.00  1.68           C  
ATOM   1950  CD  LYS A 126       8.960  21.968  -2.935  1.00  1.68           C  
ATOM   1951  CE  LYS A 126       9.849  22.307  -1.735  1.00  1.68           C  
ATOM   1952  NZ  LYS A 126      11.139  21.526  -1.736  1.00  1.68           N  
ATOM   1953  H   LYS A 126       5.284  19.126  -3.138  1.00  1.68           H  
ATOM   1954  HA  LYS A 126       7.523  18.433  -1.330  1.00  1.68           H  
ATOM   1955 1HB  LYS A 126       6.456  21.167  -2.107  1.00  1.68           H  
ATOM   1956 2HB  LYS A 126       7.647  20.884  -0.841  1.00  1.68           H  
ATOM   1957 1HG  LYS A 126       9.186  19.891  -2.508  1.00  1.68           H  
ATOM   1958 2HG  LYS A 126       8.021  20.250  -3.784  1.00  1.68           H  
ATOM   1959 1HD  LYS A 126       9.555  22.038  -3.847  1.00  1.68           H  
ATOM   1960 2HD  LYS A 126       8.148  22.690  -2.992  1.00  1.68           H  
ATOM   1961 1HE  LYS A 126      10.080  23.370  -1.759  1.00  1.68           H  
ATOM   1962 2HE  LYS A 126       9.307  22.083  -0.818  1.00  1.68           H  
ATOM   1963 1HZ  LYS A 126      11.687  21.781  -0.934  1.00  1.68           H  
ATOM   1964 2HZ  LYS A 126      10.981  20.501  -1.698  1.00  1.68           H  
ATOM   1965 3HZ  LYS A 126      11.653  21.729  -2.572  1.00  1.68           H  
ATOM   1966  N   SER A 127       4.446  18.776  -0.665  1.00  1.73           N  
ATOM   1967  CA  SER A 127       3.424  18.862   0.389  1.00  1.73           C  
ATOM   1968  C   SER A 127       2.239  17.924   0.263  1.00  1.73           C  
ATOM   1969  O   SER A 127       1.702  17.700  -0.827  1.00  1.73           O  
ATOM   1970  CB  SER A 127       2.854  20.268   0.444  1.00  1.73           C  
ATOM   1971  OG  SER A 127       1.798  20.352   1.393  1.00  1.73           O  
ATOM   1972  H   SER A 127       4.179  18.526  -1.616  1.00  1.73           H  
ATOM   1973  HA  SER A 127       3.915  18.641   1.339  1.00  1.73           H  
ATOM   1974 1HB  SER A 127       3.646  20.968   0.713  1.00  1.73           H  
ATOM   1975 2HB  SER A 127       2.485  20.551  -0.542  1.00  1.73           H  
ATOM   1976  HG  SER A 127       1.567  21.292   1.443  1.00  1.73           H  
ATOM   1977  N   SER A 128       1.721  17.511   1.423  1.00  1.75           N  
ATOM   1978  CA  SER A 128       0.508  16.710   1.508  1.00  1.75           C  
ATOM   1979  C   SER A 128      -0.670  17.351   0.792  1.00  1.75           C  
ATOM   1980  O   SER A 128      -1.544  16.648   0.290  1.00  1.75           O  
ATOM   1981  CB  SER A 128       0.125  16.456   2.958  1.00  1.75           C  
ATOM   1982  OG  SER A 128       1.031  15.604   3.609  1.00  1.75           O  
ATOM   1983  H   SER A 128       2.216  17.738   2.280  1.00  1.75           H  
ATOM   1984  HA  SER A 128       0.695  15.765   1.035  1.00  1.75           H  
ATOM   1985 1HB  SER A 128       0.089  17.412   3.482  1.00  1.75           H  
ATOM   1986 2HB  SER A 128      -0.874  16.028   3.001  1.00  1.75           H  
ATOM   1987  HG  SER A 128       1.924  15.862   3.319  1.00  1.75           H  
ATOM   1988  N   GLU A 129      -0.710  18.685   0.711  1.00  1.72           N  
ATOM   1989  CA  GLU A 129      -1.853  19.300   0.038  1.00  1.72           C  
ATOM   1990  C   GLU A 129      -1.895  18.893  -1.437  1.00  1.72           C  
ATOM   1991  O   GLU A 129      -2.971  18.667  -2.006  1.00  1.72           O  
ATOM   1992  CB  GLU A 129      -1.793  20.828   0.140  1.00  1.72           C  
ATOM   1993  CG  GLU A 129      -2.043  21.384   1.539  1.00  1.72           C  
ATOM   1994  CD  GLU A 129      -1.936  22.893   1.607  1.00  1.72           C  
ATOM   1995  OE1 GLU A 129      -1.543  23.490   0.631  1.00  1.72           O  
ATOM   1996  OE2 GLU A 129      -2.249  23.443   2.636  1.00  1.72           O  
ATOM   1997  H   GLU A 129       0.051  19.247   1.092  1.00  1.72           H  
ATOM   1998  HA  GLU A 129      -2.768  18.952   0.514  1.00  1.72           H  
ATOM   1999 1HB  GLU A 129      -0.808  21.168  -0.184  1.00  1.72           H  
ATOM   2000 2HB  GLU A 129      -2.527  21.262  -0.537  1.00  1.72           H  
ATOM   2001 1HG  GLU A 129      -3.040  21.084   1.863  1.00  1.72           H  
ATOM   2002 2HG  GLU A 129      -1.321  20.940   2.223  1.00  1.72           H  
ATOM   2003  N   GLU A 130      -0.723  18.791  -2.058  1.00  1.66           N  
ATOM   2004  CA  GLU A 130      -0.675  18.459  -3.464  1.00  1.66           C  
ATOM   2005  C   GLU A 130      -0.698  16.948  -3.630  1.00  1.66           C  
ATOM   2006  O   GLU A 130      -1.171  16.441  -4.651  1.00  1.66           O  
ATOM   2007  CB  GLU A 130       0.546  19.043  -4.152  1.00  1.66           C  
ATOM   2008  CG  GLU A 130       0.646  20.551  -4.210  1.00  1.66           C  
ATOM   2009  CD  GLU A 130       1.831  20.993  -5.062  1.00  1.66           C  
ATOM   2010  OE1 GLU A 130       2.598  20.131  -5.481  1.00  1.66           O  
ATOM   2011  OE2 GLU A 130       1.981  22.173  -5.280  1.00  1.66           O  
ATOM   2012  H   GLU A 130       0.144  18.907  -1.542  1.00  1.66           H  
ATOM   2013  HA  GLU A 130      -1.559  18.867  -3.947  1.00  1.66           H  
ATOM   2014 1HB  GLU A 130       1.407  18.672  -3.651  1.00  1.66           H  
ATOM   2015 2HB  GLU A 130       0.568  18.693  -5.170  1.00  1.66           H  
ATOM   2016 1HG  GLU A 130      -0.271  20.967  -4.600  1.00  1.66           H  
ATOM   2017 2HG  GLU A 130       0.777  20.924  -3.193  1.00  1.66           H  
ATOM   2018  N   LEU A 131      -0.214  16.209  -2.613  1.00  1.58           N  
ATOM   2019  CA  LEU A 131      -0.253  14.757  -2.730  1.00  1.58           C  
ATOM   2020  C   LEU A 131      -1.734  14.384  -2.821  1.00  1.58           C  
ATOM   2021  O   LEU A 131      -2.131  13.586  -3.669  1.00  1.58           O  
ATOM   2022  CB  LEU A 131       0.337  14.035  -1.492  1.00  1.58           C  
ATOM   2023  CG  LEU A 131       1.873  14.188  -1.181  1.00  1.58           C  
ATOM   2024  CD1 LEU A 131       2.189  13.464   0.158  1.00  1.58           C  
ATOM   2025  CD2 LEU A 131       2.695  13.624  -2.286  1.00  1.58           C  
ATOM   2026  H   LEU A 131       0.209  16.666  -1.803  1.00  1.58           H  
ATOM   2027  HA  LEU A 131       0.262  14.444  -3.638  1.00  1.58           H  
ATOM   2028 1HB  LEU A 131      -0.208  14.382  -0.624  1.00  1.58           H  
ATOM   2029 2HB  LEU A 131       0.139  12.969  -1.599  1.00  1.58           H  
ATOM   2030  HG  LEU A 131       2.104  15.240  -1.069  1.00  1.58           H  
ATOM   2031 1HD1 LEU A 131       3.219  13.572   0.408  1.00  1.58           H  
ATOM   2032 2HD1 LEU A 131       1.606  13.856   0.967  1.00  1.58           H  
ATOM   2033 3HD1 LEU A 131       1.962  12.419   0.047  1.00  1.58           H  
ATOM   2034 1HD2 LEU A 131       3.741  13.738  -2.093  1.00  1.58           H  
ATOM   2035 2HD2 LEU A 131       2.475  12.580  -2.369  1.00  1.58           H  
ATOM   2036 3HD2 LEU A 131       2.456  14.141  -3.211  1.00  1.58           H  
ATOM   2037  N   LYS A 132      -2.569  15.056  -2.008  1.00  1.50           N  
ATOM   2038  CA  LYS A 132      -4.003  14.795  -2.013  1.00  1.50           C  
ATOM   2039  C   LYS A 132      -4.633  15.161  -3.348  1.00  1.50           C  
ATOM   2040  O   LYS A 132      -5.423  14.385  -3.888  1.00  1.50           O  
ATOM   2041  CB  LYS A 132      -4.698  15.590  -0.904  1.00  1.50           C  
ATOM   2042  CG  LYS A 132      -4.439  15.108   0.524  1.00  1.50           C  
ATOM   2043  CD  LYS A 132      -5.130  16.040   1.525  1.00  1.50           C  
ATOM   2044  CE  LYS A 132      -4.888  15.627   2.968  1.00  1.50           C  
ATOM   2045  NZ  LYS A 132      -5.527  16.570   3.935  1.00  1.50           N  
ATOM   2046  H   LYS A 132      -2.190  15.719  -1.332  1.00  1.50           H  
ATOM   2047  HA  LYS A 132      -4.164  13.737  -1.841  1.00  1.50           H  
ATOM   2048 1HB  LYS A 132      -4.368  16.631  -0.955  1.00  1.50           H  
ATOM   2049 2HB  LYS A 132      -5.773  15.583  -1.074  1.00  1.50           H  
ATOM   2050 1HG  LYS A 132      -4.835  14.102   0.642  1.00  1.50           H  
ATOM   2051 2HG  LYS A 132      -3.375  15.081   0.721  1.00  1.50           H  
ATOM   2052 1HD  LYS A 132      -4.742  17.052   1.383  1.00  1.50           H  
ATOM   2053 2HD  LYS A 132      -6.199  16.050   1.332  1.00  1.50           H  
ATOM   2054 1HE  LYS A 132      -5.299  14.632   3.127  1.00  1.50           H  
ATOM   2055 2HE  LYS A 132      -3.812  15.604   3.156  1.00  1.50           H  
ATOM   2056 1HZ  LYS A 132      -5.343  16.261   4.879  1.00  1.50           H  
ATOM   2057 2HZ  LYS A 132      -5.145  17.496   3.804  1.00  1.50           H  
ATOM   2058 3HZ  LYS A 132      -6.524  16.592   3.777  1.00  1.50           H  
ATOM   2059  N   LEU A 133      -4.261  16.301  -3.930  1.00  1.42           N  
ATOM   2060  CA  LEU A 133      -4.869  16.650  -5.210  1.00  1.42           C  
ATOM   2061  C   LEU A 133      -4.509  15.648  -6.300  1.00  1.42           C  
ATOM   2062  O   LEU A 133      -5.359  15.256  -7.109  1.00  1.42           O  
ATOM   2063  CB  LEU A 133      -4.425  18.040  -5.642  1.00  1.42           C  
ATOM   2064  CG  LEU A 133      -4.970  19.180  -4.810  1.00  1.42           C  
ATOM   2065  CD1 LEU A 133      -4.321  20.476  -5.251  1.00  1.42           C  
ATOM   2066  CD2 LEU A 133      -6.480  19.229  -4.962  1.00  1.42           C  
ATOM   2067  H   LEU A 133      -3.616  16.943  -3.462  1.00  1.42           H  
ATOM   2068  HA  LEU A 133      -5.950  16.650  -5.083  1.00  1.42           H  
ATOM   2069 1HB  LEU A 133      -3.337  18.082  -5.584  1.00  1.42           H  
ATOM   2070 2HB  LEU A 133      -4.709  18.188  -6.665  1.00  1.42           H  
ATOM   2071  HG  LEU A 133      -4.721  19.016  -3.765  1.00  1.42           H  
ATOM   2072 1HD1 LEU A 133      -4.701  21.299  -4.646  1.00  1.42           H  
ATOM   2073 2HD1 LEU A 133      -3.242  20.400  -5.121  1.00  1.42           H  
ATOM   2074 3HD1 LEU A 133      -4.555  20.656  -6.296  1.00  1.42           H  
ATOM   2075 1HD2 LEU A 133      -6.875  20.043  -4.355  1.00  1.42           H  
ATOM   2076 2HD2 LEU A 133      -6.743  19.394  -6.001  1.00  1.42           H  
ATOM   2077 3HD2 LEU A 133      -6.905  18.285  -4.626  1.00  1.42           H  
ATOM   2078  N   ALA A 134      -3.253  15.214  -6.314  1.00  1.35           N  
ATOM   2079  CA  ALA A 134      -2.822  14.250  -7.310  1.00  1.35           C  
ATOM   2080  C   ALA A 134      -3.573  12.936  -7.154  1.00  1.35           C  
ATOM   2081  O   ALA A 134      -4.000  12.337  -8.149  1.00  1.35           O  
ATOM   2082  CB  ALA A 134      -1.343  14.029  -7.186  1.00  1.35           C  
ATOM   2083  H   ALA A 134      -2.581  15.569  -5.630  1.00  1.35           H  
ATOM   2084  HA  ALA A 134      -3.041  14.656  -8.296  1.00  1.35           H  
ATOM   2085 1HB  ALA A 134      -1.019  13.328  -7.948  1.00  1.35           H  
ATOM   2086 2HB  ALA A 134      -0.847  14.980  -7.318  1.00  1.35           H  
ATOM   2087 3HB  ALA A 134      -1.113  13.629  -6.196  1.00  1.35           H  
ATOM   2088  N   LEU A 135      -3.790  12.514  -5.905  1.00  1.28           N  
ATOM   2089  CA  LEU A 135      -4.528  11.289  -5.634  1.00  1.28           C  
ATOM   2090  C   LEU A 135      -5.977  11.442  -6.102  1.00  1.28           C  
ATOM   2091  O   LEU A 135      -6.539  10.533  -6.711  1.00  1.28           O  
ATOM   2092  CB  LEU A 135      -4.459  10.982  -4.132  1.00  1.28           C  
ATOM   2093  CG  LEU A 135      -3.056  10.548  -3.573  1.00  1.28           C  
ATOM   2094  CD1 LEU A 135      -3.126  10.594  -2.047  1.00  1.28           C  
ATOM   2095  CD2 LEU A 135      -2.702   9.122  -4.077  1.00  1.28           C  
ATOM   2096  H   LEU A 135      -3.404  13.043  -5.118  1.00  1.28           H  
ATOM   2097  HA  LEU A 135      -4.065  10.469  -6.188  1.00  1.28           H  
ATOM   2098 1HB  LEU A 135      -4.763  11.876  -3.593  1.00  1.28           H  
ATOM   2099 2HB  LEU A 135      -5.168  10.190  -3.906  1.00  1.28           H  
ATOM   2100  HG  LEU A 135      -2.287  11.226  -3.913  1.00  1.28           H  
ATOM   2101 1HD1 LEU A 135      -2.189  10.300  -1.614  1.00  1.28           H  
ATOM   2102 2HD1 LEU A 135      -3.361  11.599  -1.728  1.00  1.28           H  
ATOM   2103 3HD1 LEU A 135      -3.903   9.931  -1.723  1.00  1.28           H  
ATOM   2104 1HD2 LEU A 135      -1.728   8.817  -3.682  1.00  1.28           H  
ATOM   2105 2HD2 LEU A 135      -3.461   8.417  -3.742  1.00  1.28           H  
ATOM   2106 3HD2 LEU A 135      -2.660   9.114  -5.171  1.00  1.28           H  
ATOM   2107  N   LYS A 136      -6.579  12.620  -5.874  1.00  1.23           N  
ATOM   2108  CA  LYS A 136      -7.959  12.883  -6.304  1.00  1.23           C  
ATOM   2109  C   LYS A 136      -8.083  12.850  -7.827  1.00  1.23           C  
ATOM   2110  O   LYS A 136      -9.122  12.470  -8.371  1.00  1.23           O  
ATOM   2111  CB  LYS A 136      -8.475  14.216  -5.749  1.00  1.23           C  
ATOM   2112  CG  LYS A 136      -8.748  14.206  -4.238  1.00  1.23           C  
ATOM   2113  CD  LYS A 136      -9.237  15.562  -3.739  1.00  1.23           C  
ATOM   2114  CE  LYS A 136      -9.518  15.526  -2.239  1.00  1.23           C  
ATOM   2115  NZ  LYS A 136     -10.008  16.839  -1.724  1.00  1.23           N  
ATOM   2116  H   LYS A 136      -6.079  13.343  -5.356  1.00  1.23           H  
ATOM   2117  HA  LYS A 136      -8.593  12.093  -5.907  1.00  1.23           H  
ATOM   2118 1HB  LYS A 136      -7.739  14.995  -5.946  1.00  1.23           H  
ATOM   2119 2HB  LYS A 136      -9.394  14.495  -6.260  1.00  1.23           H  
ATOM   2120 1HG  LYS A 136      -9.508  13.458  -4.020  1.00  1.23           H  
ATOM   2121 2HG  LYS A 136      -7.844  13.934  -3.706  1.00  1.23           H  
ATOM   2122 1HD  LYS A 136      -8.471  16.312  -3.939  1.00  1.23           H  
ATOM   2123 2HD  LYS A 136     -10.146  15.843  -4.269  1.00  1.23           H  
ATOM   2124 1HE  LYS A 136     -10.270  14.764  -2.039  1.00  1.23           H  
ATOM   2125 2HE  LYS A 136      -8.598  15.261  -1.714  1.00  1.23           H  
ATOM   2126 1HZ  LYS A 136     -10.181  16.766  -0.731  1.00  1.23           H  
ATOM   2127 2HZ  LYS A 136      -9.316  17.553  -1.891  1.00  1.23           H  
ATOM   2128 3HZ  LYS A 136     -10.866  17.087  -2.196  1.00  1.23           H  
ATOM   2129  N   ALA A 137      -6.994  13.199  -8.515  1.00  1.22           N  
ATOM   2130  CA  ALA A 137      -6.939  13.200  -9.971  1.00  1.22           C  
ATOM   2131  C   ALA A 137      -6.751  11.786 -10.532  1.00  1.22           C  
ATOM   2132  O   ALA A 137      -6.786  11.596 -11.755  1.00  1.22           O  
ATOM   2133  CB  ALA A 137      -5.807  14.090 -10.445  1.00  1.22           C  
ATOM   2134  H   ALA A 137      -6.183  13.540  -7.998  1.00  1.22           H  
ATOM   2135  HA  ALA A 137      -7.884  13.591 -10.341  1.00  1.22           H  
ATOM   2136 1HB  ALA A 137      -5.784  14.120 -11.530  1.00  1.22           H  
ATOM   2137 2HB  ALA A 137      -5.955  15.086 -10.055  1.00  1.22           H  
ATOM   2138 3HB  ALA A 137      -4.865  13.705 -10.077  1.00  1.22           H  
ATOM   2139  N   GLY A 138      -6.558  10.797  -9.647  1.00  1.23           N  
ATOM   2140  CA  GLY A 138      -6.345   9.416 -10.038  1.00  1.23           C  
ATOM   2141  C   GLY A 138      -4.889   8.961 -10.027  1.00  1.23           C  
ATOM   2142  O   GLY A 138      -4.573   7.902 -10.578  1.00  1.23           O  
ATOM   2143  H   GLY A 138      -6.565  10.989  -8.648  1.00  1.23           H  
ATOM   2144 1HA  GLY A 138      -6.910   8.782  -9.355  1.00  1.23           H  
ATOM   2145 2HA  GLY A 138      -6.764   9.253 -11.016  1.00  1.23           H  
ATOM   2146  N   ALA A 139      -3.983   9.741  -9.432  1.00  1.28           N  
ATOM   2147  CA  ALA A 139      -2.602   9.290  -9.385  1.00  1.28           C  
ATOM   2148  C   ALA A 139      -2.548   8.009  -8.585  1.00  1.28           C  
ATOM   2149  O   ALA A 139      -3.343   7.823  -7.663  1.00  1.28           O  
ATOM   2150  CB  ALA A 139      -1.666  10.312  -8.775  1.00  1.28           C  
ATOM   2151  H   ALA A 139      -4.235  10.626  -8.994  1.00  1.28           H  
ATOM   2152  HA  ALA A 139      -2.297   9.085 -10.394  1.00  1.28           H  
ATOM   2153 1HB  ALA A 139      -0.646   9.915  -8.776  1.00  1.28           H  
ATOM   2154 2HB  ALA A 139      -1.699  11.226  -9.358  1.00  1.28           H  
ATOM   2155 3HB  ALA A 139      -1.968  10.519  -7.754  1.00  1.28           H  
ATOM   2156  N   ASP A 140      -1.623   7.112  -8.924  1.00  1.36           N  
ATOM   2157  CA  ASP A 140      -1.505   5.890  -8.154  1.00  1.36           C  
ATOM   2158  C   ASP A 140      -0.733   6.256  -6.900  1.00  1.36           C  
ATOM   2159  O   ASP A 140      -1.181   5.991  -5.786  1.00  1.36           O  
ATOM   2160  CB  ASP A 140      -0.795   4.795  -8.978  1.00  1.36           C  
ATOM   2161  CG  ASP A 140      -0.887   3.356  -8.392  1.00  1.36           C  
ATOM   2162  OD1 ASP A 140      -1.994   2.855  -8.229  1.00  1.36           O  
ATOM   2163  OD2 ASP A 140       0.134   2.749  -8.167  1.00  1.36           O  
ATOM   2164  H   ASP A 140      -0.957   7.289  -9.671  1.00  1.36           H  
ATOM   2165  HA  ASP A 140      -2.497   5.540  -7.872  1.00  1.36           H  
ATOM   2166 1HB  ASP A 140      -1.212   4.783  -9.987  1.00  1.36           H  
ATOM   2167 2HB  ASP A 140       0.263   5.055  -9.072  1.00  1.36           H  
ATOM   2168  N   ILE A 141       0.425   6.894  -7.103  1.00  1.46           N  
ATOM   2169  CA  ILE A 141       1.304   7.296  -6.015  1.00  1.46           C  
ATOM   2170  C   ILE A 141       1.728   8.760  -6.138  1.00  1.46           C  
ATOM   2171  O   ILE A 141       1.488   9.426  -7.147  1.00  1.46           O  
ATOM   2172  CB  ILE A 141       2.533   6.343  -5.905  1.00  1.46           C  
ATOM   2173  CG1 ILE A 141       3.333   6.392  -7.165  1.00  1.46           C  
ATOM   2174  CG2 ILE A 141       2.135   4.928  -5.568  1.00  1.46           C  
ATOM   2175  CD1 ILE A 141       4.609   5.584  -7.129  1.00  1.46           C  
ATOM   2176  H   ILE A 141       0.710   7.096  -8.061  1.00  1.46           H  
ATOM   2177  HA  ILE A 141       0.748   7.210  -5.098  1.00  1.46           H  
ATOM   2178  HB  ILE A 141       3.177   6.707  -5.109  1.00  1.46           H  
ATOM   2179 1HG1 ILE A 141       2.717   6.048  -7.998  1.00  1.46           H  
ATOM   2180 2HG1 ILE A 141       3.589   7.411  -7.322  1.00  1.46           H  
ATOM   2181 1HG2 ILE A 141       3.022   4.313  -5.470  1.00  1.46           H  
ATOM   2182 2HG2 ILE A 141       1.610   4.938  -4.641  1.00  1.46           H  
ATOM   2183 3HG2 ILE A 141       1.495   4.512  -6.349  1.00  1.46           H  
ATOM   2184 1HD1 ILE A 141       5.145   5.685  -8.068  1.00  1.46           H  
ATOM   2185 2HD1 ILE A 141       5.232   5.926  -6.325  1.00  1.46           H  
ATOM   2186 3HD1 ILE A 141       4.359   4.538  -6.975  1.00  1.46           H  
ATOM   2187  N   ALA A 142       2.346   9.278  -5.104  1.00  1.59           N  
ATOM   2188  CA  ALA A 142       2.857  10.631  -5.157  1.00  1.59           C  
ATOM   2189  C   ALA A 142       4.046  10.738  -4.220  1.00  1.59           C  
ATOM   2190  O   ALA A 142       4.053  10.120  -3.153  1.00  1.59           O  
ATOM   2191  CB  ALA A 142       1.745  11.611  -4.856  1.00  1.59           C  
ATOM   2192  H   ALA A 142       2.487   8.718  -4.279  1.00  1.59           H  
ATOM   2193  HA  ALA A 142       3.226  10.822  -6.158  1.00  1.59           H  
ATOM   2194 1HB  ALA A 142       2.137  12.621  -4.938  1.00  1.59           H  
ATOM   2195 2HB  ALA A 142       0.946  11.485  -5.585  1.00  1.59           H  
ATOM   2196 3HB  ALA A 142       1.342  11.460  -3.889  1.00  1.59           H  
ATOM   2197  N   ILE A 143       5.046  11.492  -4.669  1.00  1.74           N  
ATOM   2198  CA  ILE A 143       6.368  11.628  -4.069  1.00  1.74           C  
ATOM   2199  C   ILE A 143       6.556  12.887  -3.248  1.00  1.74           C  
ATOM   2200  O   ILE A 143       6.411  13.988  -3.771  1.00  1.74           O  
ATOM   2201  CB  ILE A 143       7.406  11.651  -5.226  1.00  1.74           C  
ATOM   2202  CG1 ILE A 143       7.335  10.415  -6.107  1.00  1.74           C  
ATOM   2203  CG2 ILE A 143       8.740  11.736  -4.666  1.00  1.74           C  
ATOM   2204  CD1 ILE A 143       8.050  10.575  -7.423  1.00  1.74           C  
ATOM   2205  H   ILE A 143       4.871  11.999  -5.521  1.00  1.74           H  
ATOM   2206  HA  ILE A 143       6.555  10.810  -3.419  1.00  1.74           H  
ATOM   2207  HB  ILE A 143       7.258  12.471  -5.824  1.00  1.74           H  
ATOM   2208 1HG1 ILE A 143       7.812   9.593  -5.591  1.00  1.74           H  
ATOM   2209 2HG1 ILE A 143       6.296  10.170  -6.304  1.00  1.74           H  
ATOM   2210 1HG2 ILE A 143       9.475  11.770  -5.466  1.00  1.74           H  
ATOM   2211 2HG2 ILE A 143       8.823  12.638  -4.060  1.00  1.74           H  
ATOM   2212 3HG2 ILE A 143       8.900  10.847  -4.052  1.00  1.74           H  
ATOM   2213 1HD1 ILE A 143       7.974   9.654  -8.001  1.00  1.74           H  
ATOM   2214 2HD1 ILE A 143       7.592  11.391  -7.983  1.00  1.74           H  
ATOM   2215 3HD1 ILE A 143       9.097  10.805  -7.247  1.00  1.74           H  
ATOM   2216  N   VAL A 144       6.911  12.747  -1.967  1.00  1.91           N  
ATOM   2217  CA  VAL A 144       7.135  13.963  -1.161  1.00  1.91           C  
ATOM   2218  C   VAL A 144       8.538  14.040  -0.552  1.00  1.91           C  
ATOM   2219  O   VAL A 144       8.991  13.097   0.104  1.00  1.91           O  
ATOM   2220  CB  VAL A 144       6.074  14.054  -0.053  1.00  1.91           C  
ATOM   2221  CG1 VAL A 144       6.107  12.795   0.807  1.00  1.91           C  
ATOM   2222  CG2 VAL A 144       6.297  15.300   0.809  1.00  1.91           C  
ATOM   2223  H   VAL A 144       6.990  11.798  -1.585  1.00  1.91           H  
ATOM   2224  HA  VAL A 144       7.007  14.828  -1.806  1.00  1.91           H  
ATOM   2225  HB  VAL A 144       5.128  14.126  -0.503  1.00  1.91           H  
ATOM   2226 1HG1 VAL A 144       5.343  12.850   1.582  1.00  1.91           H  
ATOM   2227 2HG1 VAL A 144       5.927  11.913   0.182  1.00  1.91           H  
ATOM   2228 3HG1 VAL A 144       7.067  12.720   1.266  1.00  1.91           H  
ATOM   2229 1HG2 VAL A 144       5.521  15.355   1.567  1.00  1.91           H  
ATOM   2230 2HG2 VAL A 144       7.269  15.250   1.294  1.00  1.91           H  
ATOM   2231 3HG2 VAL A 144       6.251  16.189   0.180  1.00  1.91           H  
ATOM   2232  N   ASP A 145       9.188  15.210  -0.701  1.00  2.09           N  
ATOM   2233  CA  ASP A 145      10.552  15.410  -0.156  1.00  2.09           C  
ATOM   2234  C   ASP A 145      10.589  15.804   1.330  1.00  2.09           C  
ATOM   2235  O   ASP A 145      11.229  15.159   2.160  1.00  2.09           O  
ATOM   2236  CB  ASP A 145      11.337  16.460  -0.992  1.00  2.09           C  
ATOM   2237  CG  ASP A 145      10.742  17.896  -1.082  1.00  2.09           C  
ATOM   2238  OD1 ASP A 145       9.677  18.122  -0.577  1.00  2.09           O  
ATOM   2239  OD2 ASP A 145      11.399  18.767  -1.649  1.00  2.09           O  
ATOM   2240  H   ASP A 145       8.731  15.929  -1.274  1.00  2.09           H  
ATOM   2241  HA  ASP A 145      11.093  14.472  -0.228  1.00  2.09           H  
ATOM   2242 1HB  ASP A 145      12.344  16.528  -0.608  1.00  2.09           H  
ATOM   2243 2HB  ASP A 145      11.414  16.102  -2.010  1.00  2.09           H  
ATOM   2244  N   ALA A 146       9.846  16.839   1.657  1.00  2.23           N  
ATOM   2245  CA  ALA A 146       9.790  17.435   2.984  1.00  2.23           C  
ATOM   2246  C   ALA A 146      11.199  17.807   3.480  1.00  2.23           C  
ATOM   2247  O   ALA A 146      12.048  18.222   2.689  1.00  2.23           O  
ATOM   2248  CB  ALA A 146       9.113  16.450   3.948  1.00  2.23           C  
ATOM   2249  H   ALA A 146       9.353  17.298   0.895  1.00  2.23           H  
ATOM   2250  HA  ALA A 146       9.198  18.348   2.918  1.00  2.23           H  
ATOM   2251 1HB  ALA A 146       9.017  16.894   4.933  1.00  2.23           H  
ATOM   2252 2HB  ALA A 146       8.123  16.217   3.568  1.00  2.23           H  
ATOM   2253 3HB  ALA A 146       9.688  15.528   4.025  1.00  2.23           H  
ATOM   2254  N   ASP A 147      11.444  17.657   4.785  1.00  2.32           N  
ATOM   2255  CA  ASP A 147      12.729  18.012   5.391  1.00  2.32           C  
ATOM   2256  C   ASP A 147      13.600  16.794   5.709  1.00  2.32           C  
ATOM   2257  O   ASP A 147      14.829  16.885   5.793  1.00  2.32           O  
ATOM   2258  CB  ASP A 147      12.494  18.809   6.676  1.00  2.32           C  
ATOM   2259  CG  ASP A 147      11.751  20.120   6.434  1.00  2.32           C  
ATOM   2260  OD1 ASP A 147      12.211  20.911   5.649  1.00  2.32           O  
ATOM   2261  OD2 ASP A 147      10.718  20.308   7.032  1.00  2.32           O  
ATOM   2262  H   ASP A 147      10.718  17.314   5.389  1.00  2.32           H  
ATOM   2263  HA  ASP A 147      13.273  18.643   4.689  1.00  2.32           H  
ATOM   2264 1HB  ASP A 147      11.920  18.204   7.382  1.00  2.32           H  
ATOM   2265 2HB  ASP A 147      13.452  19.034   7.143  1.00  2.32           H  
ATOM   2266  N   ASN A 148      12.932  15.673   5.929  1.00  2.31           N  
ATOM   2267  CA  ASN A 148      13.510  14.437   6.445  1.00  2.31           C  
ATOM   2268  C   ASN A 148      12.703  13.239   5.947  1.00  2.31           C  
ATOM   2269  O   ASN A 148      11.495  13.213   6.176  1.00  2.31           O  
ATOM   2270  CB  ASN A 148      13.542  14.461   7.971  1.00  2.31           C  
ATOM   2271  CG  ASN A 148      14.257  13.260   8.642  1.00  2.31           C  
ATOM   2272  OD1 ASN A 148      14.262  12.100   8.187  1.00  2.31           O  
ATOM   2273  ND2 ASN A 148      14.876  13.554   9.761  1.00  2.31           N  
ATOM   2274  H   ASN A 148      11.939  15.698   5.763  1.00  2.31           H  
ATOM   2275  HA  ASN A 148      14.534  14.382   6.102  1.00  2.31           H  
ATOM   2276 1HB  ASN A 148      14.033  15.378   8.302  1.00  2.31           H  
ATOM   2277 2HB  ASN A 148      12.515  14.499   8.344  1.00  2.31           H  
ATOM   2278 1HD2 ASN A 148      15.365  12.842  10.266  1.00  2.31           H  
ATOM   2279 2HD2 ASN A 148      14.857  14.492  10.109  1.00  2.31           H  
ATOM   2280  N   PRO A 149      13.298  12.254   5.239  1.00  2.20           N  
ATOM   2281  CA  PRO A 149      12.631  11.059   4.737  1.00  2.20           C  
ATOM   2282  C   PRO A 149      11.745  10.410   5.808  1.00  2.20           C  
ATOM   2283  O   PRO A 149      10.717   9.819   5.484  1.00  2.20           O  
ATOM   2284  CB  PRO A 149      13.820  10.155   4.387  1.00  2.20           C  
ATOM   2285  CG  PRO A 149      14.896  11.122   3.984  1.00  2.20           C  
ATOM   2286  CD  PRO A 149      14.735  12.311   4.911  1.00  2.20           C  
ATOM   2287  HA  PRO A 149      12.069  11.314   3.835  1.00  2.20           H  
ATOM   2288 1HB  PRO A 149      14.093   9.532   5.248  1.00  2.20           H  
ATOM   2289 2HB  PRO A 149      13.535   9.476   3.569  1.00  2.20           H  
ATOM   2290 1HG  PRO A 149      15.887  10.650   4.053  1.00  2.20           H  
ATOM   2291 2HG  PRO A 149      14.744  11.389   2.946  1.00  2.20           H  
ATOM   2292 1HD  PRO A 149      15.358  12.194   5.810  1.00  2.20           H  
ATOM   2293 2HD  PRO A 149      14.971  13.223   4.337  1.00  2.20           H  
ATOM   2294  N   ALA A 150      12.114  10.512   7.089  1.00  2.03           N  
ATOM   2295  CA  ALA A 150      11.290   9.942   8.155  1.00  2.03           C  
ATOM   2296  C   ALA A 150       9.895  10.584   8.174  1.00  2.03           C  
ATOM   2297  O   ALA A 150       8.885   9.922   8.431  1.00  2.03           O  
ATOM   2298  CB  ALA A 150      11.952  10.148   9.496  1.00  2.03           C  
ATOM   2299  H   ALA A 150      12.962  11.014   7.349  1.00  2.03           H  
ATOM   2300  HA  ALA A 150      11.176   8.871   7.960  1.00  2.03           H  
ATOM   2301 1HB  ALA A 150      11.340   9.701  10.279  1.00  2.03           H  
ATOM   2302 2HB  ALA A 150      12.933   9.692   9.493  1.00  2.03           H  
ATOM   2303 3HB  ALA A 150      12.053  11.218   9.682  1.00  2.03           H  
ATOM   2304  N   ASP A 151       9.847  11.890   7.889  1.00  1.85           N  
ATOM   2305  CA  ASP A 151       8.608  12.651   7.904  1.00  1.85           C  
ATOM   2306  C   ASP A 151       7.943  12.505   6.556  1.00  1.85           C  
ATOM   2307  O   ASP A 151       6.716  12.535   6.448  1.00  1.85           O  
ATOM   2308  CB  ASP A 151       8.852  14.121   8.251  1.00  1.85           C  
ATOM   2309  CG  ASP A 151       9.369  14.317   9.678  1.00  1.85           C  
ATOM   2310  OD1 ASP A 151       8.722  13.862  10.595  1.00  1.85           O  
ATOM   2311  OD2 ASP A 151      10.399  14.920   9.835  1.00  1.85           O  
ATOM   2312  H   ASP A 151      10.695  12.369   7.618  1.00  1.85           H  
ATOM   2313  HA  ASP A 151       7.950  12.232   8.663  1.00  1.85           H  
ATOM   2314 1HB  ASP A 151       9.582  14.538   7.552  1.00  1.85           H  
ATOM   2315 2HB  ASP A 151       7.926  14.681   8.133  1.00  1.85           H  
ATOM   2316  N   ALA A 152       8.754  12.335   5.510  1.00  1.70           N  
ATOM   2317  CA  ALA A 152       8.174  12.099   4.197  1.00  1.70           C  
ATOM   2318  C   ALA A 152       7.352  10.816   4.286  1.00  1.70           C  
ATOM   2319  O   ALA A 152       6.214  10.751   3.821  1.00  1.70           O  
ATOM   2320  CB  ALA A 152       9.251  11.964   3.149  1.00  1.70           C  
ATOM   2321  H   ALA A 152       9.765  12.372   5.645  1.00  1.70           H  
ATOM   2322  HA  ALA A 152       7.512  12.929   3.945  1.00  1.70           H  
ATOM   2323 1HB  ALA A 152       8.816  11.768   2.193  1.00  1.70           H  
ATOM   2324 2HB  ALA A 152       9.843  12.883   3.099  1.00  1.70           H  
ATOM   2325 3HB  ALA A 152       9.883  11.141   3.414  1.00  1.70           H  
ATOM   2326  N   ILE A 153       7.914   9.817   4.983  1.00  1.60           N  
ATOM   2327  CA  ILE A 153       7.221   8.564   5.209  1.00  1.60           C  
ATOM   2328  C   ILE A 153       6.019   8.782   6.117  1.00  1.60           C  
ATOM   2329  O   ILE A 153       4.951   8.239   5.847  1.00  1.60           O  
ATOM   2330  CB  ILE A 153       8.132   7.444   5.738  1.00  1.60           C  
ATOM   2331  CG1 ILE A 153       9.119   7.027   4.632  1.00  1.60           C  
ATOM   2332  CG2 ILE A 153       7.271   6.277   6.161  1.00  1.60           C  
ATOM   2333  CD1 ILE A 153      10.197   6.108   5.070  1.00  1.60           C  
ATOM   2334  H   ILE A 153       8.864   9.922   5.331  1.00  1.60           H  
ATOM   2335  HA  ILE A 153       6.851   8.214   4.254  1.00  1.60           H  
ATOM   2336  HB  ILE A 153       8.716   7.809   6.589  1.00  1.60           H  
ATOM   2337 1HG1 ILE A 153       8.564   6.544   3.829  1.00  1.60           H  
ATOM   2338 2HG1 ILE A 153       9.592   7.922   4.246  1.00  1.60           H  
ATOM   2339 1HG2 ILE A 153       7.900   5.473   6.537  1.00  1.60           H  
ATOM   2340 2HG2 ILE A 153       6.595   6.612   6.943  1.00  1.60           H  
ATOM   2341 3HG2 ILE A 153       6.694   5.915   5.309  1.00  1.60           H  
ATOM   2342 1HD1 ILE A 153      10.831   5.874   4.234  1.00  1.60           H  
ATOM   2343 2HD1 ILE A 153      10.785   6.582   5.859  1.00  1.60           H  
ATOM   2344 3HD1 ILE A 153       9.742   5.197   5.435  1.00  1.60           H  
ATOM   2345  N   GLN A 154       6.135   9.578   7.178  1.00  1.54           N  
ATOM   2346  CA  GLN A 154       4.934   9.813   7.976  1.00  1.54           C  
ATOM   2347  C   GLN A 154       3.810  10.381   7.088  1.00  1.54           C  
ATOM   2348  O   GLN A 154       2.654   9.996   7.244  1.00  1.54           O  
ATOM   2349  CB  GLN A 154       5.207  10.771   9.134  1.00  1.54           C  
ATOM   2350  CG  GLN A 154       4.021  10.982  10.099  1.00  1.54           C  
ATOM   2351  CD  GLN A 154       3.628   9.723  10.882  1.00  1.54           C  
ATOM   2352  OE1 GLN A 154       4.491   9.078  11.494  1.00  1.54           O  
ATOM   2353  NE2 GLN A 154       2.335   9.381  10.898  1.00  1.54           N  
ATOM   2354  H   GLN A 154       7.034   9.983   7.444  1.00  1.54           H  
ATOM   2355  HA  GLN A 154       4.599   8.863   8.385  1.00  1.54           H  
ATOM   2356 1HB  GLN A 154       6.071  10.420   9.704  1.00  1.54           H  
ATOM   2357 2HB  GLN A 154       5.467  11.749   8.726  1.00  1.54           H  
ATOM   2358 1HG  GLN A 154       4.286  11.760  10.812  1.00  1.54           H  
ATOM   2359 2HG  GLN A 154       3.148  11.299   9.513  1.00  1.54           H  
ATOM   2360 1HE2 GLN A 154       2.040   8.579  11.405  1.00  1.54           H  
ATOM   2361 2HE2 GLN A 154       1.619   9.941  10.398  1.00  1.54           H  
ATOM   2362  N   GLN A 155       4.135  11.260   6.126  1.00  1.52           N  
ATOM   2363  CA  GLN A 155       3.089  11.788   5.240  1.00  1.52           C  
ATOM   2364  C   GLN A 155       2.491  10.659   4.384  1.00  1.52           C  
ATOM   2365  O   GLN A 155       1.272  10.595   4.176  1.00  1.52           O  
ATOM   2366  CB  GLN A 155       3.600  12.946   4.373  1.00  1.52           C  
ATOM   2367  CG  GLN A 155       3.889  14.212   5.179  1.00  1.52           C  
ATOM   2368  CD  GLN A 155       4.335  15.409   4.334  1.00  1.52           C  
ATOM   2369  OE1 GLN A 155       3.633  15.881   3.421  1.00  1.52           O  
ATOM   2370  NE2 GLN A 155       5.493  15.953   4.657  1.00  1.52           N  
ATOM   2371  H   GLN A 155       5.102  11.579   6.035  1.00  1.52           H  
ATOM   2372  HA  GLN A 155       2.289  12.185   5.866  1.00  1.52           H  
ATOM   2373 1HB  GLN A 155       4.524  12.647   3.886  1.00  1.52           H  
ATOM   2374 2HB  GLN A 155       2.875  13.181   3.595  1.00  1.52           H  
ATOM   2375 1HG  GLN A 155       2.988  14.489   5.729  1.00  1.52           H  
ATOM   2376 2HG  GLN A 155       4.692  13.985   5.880  1.00  1.52           H  
ATOM   2377 1HE2 GLN A 155       5.802  16.762   4.157  1.00  1.52           H  
ATOM   2378 2HE2 GLN A 155       6.034  15.571   5.410  1.00  1.52           H  
ATOM   2379  N   VAL A 156       3.339   9.707   3.972  1.00  1.52           N  
ATOM   2380  CA  VAL A 156       2.860   8.540   3.232  1.00  1.52           C  
ATOM   2381  C   VAL A 156       1.849   7.791   4.091  1.00  1.52           C  
ATOM   2382  O   VAL A 156       0.757   7.453   3.628  1.00  1.52           O  
ATOM   2383  CB  VAL A 156       4.052   7.593   2.869  1.00  1.52           C  
ATOM   2384  CG1 VAL A 156       3.582   6.218   2.334  1.00  1.52           C  
ATOM   2385  CG2 VAL A 156       4.943   8.280   1.833  1.00  1.52           C  
ATOM   2386  H   VAL A 156       4.337   9.823   4.155  1.00  1.52           H  
ATOM   2387  HA  VAL A 156       2.382   8.881   2.321  1.00  1.52           H  
ATOM   2388  HB  VAL A 156       4.614   7.389   3.741  1.00  1.52           H  
ATOM   2389 1HG1 VAL A 156       4.457   5.599   2.123  1.00  1.52           H  
ATOM   2390 2HG1 VAL A 156       2.974   5.721   3.096  1.00  1.52           H  
ATOM   2391 3HG1 VAL A 156       3.019   6.299   1.455  1.00  1.52           H  
ATOM   2392 1HG2 VAL A 156       5.787   7.633   1.603  1.00  1.52           H  
ATOM   2393 2HG2 VAL A 156       4.389   8.474   0.935  1.00  1.52           H  
ATOM   2394 3HG2 VAL A 156       5.304   9.214   2.231  1.00  1.52           H  
ATOM   2395  N   LYS A 157       2.194   7.584   5.363  1.00  1.57           N  
ATOM   2396  CA  LYS A 157       1.326   6.863   6.286  1.00  1.57           C  
ATOM   2397  C   LYS A 157       0.024   7.615   6.585  1.00  1.57           C  
ATOM   2398  O   LYS A 157      -1.051   7.007   6.622  1.00  1.57           O  
ATOM   2399  CB  LYS A 157       2.072   6.596   7.595  1.00  1.57           C  
ATOM   2400  CG  LYS A 157       3.200   5.581   7.472  1.00  1.57           C  
ATOM   2401  CD  LYS A 157       3.915   5.384   8.800  1.00  1.57           C  
ATOM   2402  CE  LYS A 157       5.020   4.346   8.676  1.00  1.57           C  
ATOM   2403  NZ  LYS A 157       5.771   4.178   9.939  1.00  1.57           N  
ATOM   2404  H   LYS A 157       3.107   7.915   5.675  1.00  1.57           H  
ATOM   2405  HA  LYS A 157       1.075   5.906   5.836  1.00  1.57           H  
ATOM   2406 1HB  LYS A 157       2.493   7.527   7.967  1.00  1.57           H  
ATOM   2407 2HB  LYS A 157       1.369   6.236   8.344  1.00  1.57           H  
ATOM   2408 1HG  LYS A 157       2.812   4.633   7.114  1.00  1.57           H  
ATOM   2409 2HG  LYS A 157       3.920   5.952   6.740  1.00  1.57           H  
ATOM   2410 1HD  LYS A 157       4.356   6.334   9.114  1.00  1.57           H  
ATOM   2411 2HD  LYS A 157       3.202   5.066   9.558  1.00  1.57           H  
ATOM   2412 1HE  LYS A 157       4.583   3.390   8.395  1.00  1.57           H  
ATOM   2413 2HE  LYS A 157       5.707   4.651   7.904  1.00  1.57           H  
ATOM   2414 1HZ  LYS A 157       6.504   3.477   9.784  1.00  1.57           H  
ATOM   2415 2HZ  LYS A 157       6.195   5.057  10.199  1.00  1.57           H  
ATOM   2416 3HZ  LYS A 157       5.152   3.872  10.675  1.00  1.57           H  
ATOM   2417  N   ASP A 158       0.091   8.938   6.752  1.00  1.65           N  
ATOM   2418  CA  ASP A 158      -1.114   9.701   7.067  1.00  1.65           C  
ATOM   2419  C   ASP A 158      -2.142   9.601   5.954  1.00  1.65           C  
ATOM   2420  O   ASP A 158      -3.342   9.557   6.214  1.00  1.65           O  
ATOM   2421  CB  ASP A 158      -0.798  11.169   7.355  1.00  1.65           C  
ATOM   2422  CG  ASP A 158      -0.081  11.372   8.724  1.00  1.65           C  
ATOM   2423  OD1 ASP A 158      -0.037  10.431   9.508  1.00  1.65           O  
ATOM   2424  OD2 ASP A 158       0.377  12.461   8.983  1.00  1.65           O  
ATOM   2425  H   ASP A 158       0.996   9.405   6.705  1.00  1.65           H  
ATOM   2426  HA  ASP A 158      -1.555   9.276   7.965  1.00  1.65           H  
ATOM   2427 1HB  ASP A 158      -0.154  11.558   6.560  1.00  1.65           H  
ATOM   2428 2HB  ASP A 158      -1.721  11.749   7.342  1.00  1.65           H  
ATOM   2429  N   LEU A 159      -1.672   9.579   4.712  1.00  1.77           N  
ATOM   2430  CA  LEU A 159      -2.562   9.440   3.572  1.00  1.77           C  
ATOM   2431  C   LEU A 159      -2.918   7.970   3.288  1.00  1.77           C  
ATOM   2432  O   LEU A 159      -4.003   7.673   2.770  1.00  1.77           O  
ATOM   2433  CB  LEU A 159      -1.965  10.177   2.394  1.00  1.77           C  
ATOM   2434  CG  LEU A 159      -1.944  11.703   2.563  1.00  1.77           C  
ATOM   2435  CD1 LEU A 159      -1.236  12.394   1.392  1.00  1.77           C  
ATOM   2436  CD2 LEU A 159      -3.363  12.171   2.663  1.00  1.77           C  
ATOM   2437  H   LEU A 159      -0.664   9.674   4.556  1.00  1.77           H  
ATOM   2438  HA  LEU A 159      -3.478   9.961   3.808  1.00  1.77           H  
ATOM   2439 1HB  LEU A 159      -0.952   9.879   2.375  1.00  1.77           H  
ATOM   2440 2HB  LEU A 159      -2.466   9.902   1.471  1.00  1.77           H  
ATOM   2441  HG  LEU A 159      -1.403  11.959   3.480  1.00  1.77           H  
ATOM   2442 1HD1 LEU A 159      -1.241  13.475   1.550  1.00  1.77           H  
ATOM   2443 2HD1 LEU A 159      -0.211  12.049   1.347  1.00  1.77           H  
ATOM   2444 3HD1 LEU A 159      -1.747  12.165   0.457  1.00  1.77           H  
ATOM   2445 1HD2 LEU A 159      -3.356  13.235   2.798  1.00  1.77           H  
ATOM   2446 2HD2 LEU A 159      -3.898  11.919   1.746  1.00  1.77           H  
ATOM   2447 3HD2 LEU A 159      -3.855  11.695   3.513  1.00  1.77           H  
ATOM   2448  N   ARG A 160      -2.041   7.036   3.679  1.00  1.92           N  
ATOM   2449  CA  ARG A 160      -2.291   5.594   3.541  1.00  1.92           C  
ATOM   2450  C   ARG A 160      -3.592   5.244   4.263  1.00  1.92           C  
ATOM   2451  O   ARG A 160      -4.382   4.414   3.806  1.00  1.92           O  
ATOM   2452  CB  ARG A 160      -1.167   4.778   4.151  1.00  1.92           C  
ATOM   2453  CG  ARG A 160      -1.198   3.296   3.920  1.00  1.92           C  
ATOM   2454  CD  ARG A 160      -0.144   2.615   4.737  1.00  1.92           C  
ATOM   2455  NE  ARG A 160      -0.486   2.634   6.156  1.00  1.92           N  
ATOM   2456  CZ  ARG A 160       0.357   2.366   7.177  1.00  1.92           C  
ATOM   2457  NH1 ARG A 160       1.626   2.081   6.967  1.00  1.92           N  
ATOM   2458  NH2 ARG A 160      -0.108   2.385   8.418  1.00  1.92           N  
ATOM   2459  H   ARG A 160      -1.140   7.320   4.057  1.00  1.92           H  
ATOM   2460  HA  ARG A 160      -2.386   5.348   2.488  1.00  1.92           H  
ATOM   2461 1HB  ARG A 160      -0.216   5.135   3.768  1.00  1.92           H  
ATOM   2462 2HB  ARG A 160      -1.160   4.925   5.224  1.00  1.92           H  
ATOM   2463 1HG  ARG A 160      -2.172   2.902   4.203  1.00  1.92           H  
ATOM   2464 2HG  ARG A 160      -1.009   3.090   2.864  1.00  1.92           H  
ATOM   2465 1HD  ARG A 160      -0.024   1.581   4.418  1.00  1.92           H  
ATOM   2466 2HD  ARG A 160       0.803   3.143   4.614  1.00  1.92           H  
ATOM   2467  HE  ARG A 160      -1.446   2.842   6.392  1.00  1.92           H  
ATOM   2468 1HH1 ARG A 160       2.042   2.082   6.014  1.00  1.92           H  
ATOM   2469 2HH1 ARG A 160       2.225   1.874   7.743  1.00  1.92           H  
ATOM   2470 1HH2 ARG A 160      -1.081   2.602   8.589  1.00  1.92           H  
ATOM   2471 2HH2 ARG A 160       0.509   2.184   9.189  1.00  1.92           H  
ATOM   2472  N   LYS A 161      -3.826   5.924   5.391  1.00  2.09           N  
ATOM   2473  CA  LYS A 161      -5.014   5.745   6.233  1.00  2.09           C  
ATOM   2474  C   LYS A 161      -6.318   6.008   5.471  1.00  2.09           C  
ATOM   2475  O   LYS A 161      -7.386   5.559   5.889  1.00  2.09           O  
ATOM   2476  CB  LYS A 161      -4.971   6.709   7.418  1.00  2.09           C  
ATOM   2477  CG  LYS A 161      -3.896   6.431   8.445  1.00  2.09           C  
ATOM   2478  CD  LYS A 161      -3.909   7.494   9.533  1.00  2.09           C  
ATOM   2479  CE  LYS A 161      -2.756   7.308  10.510  1.00  2.09           C  
ATOM   2480  NZ  LYS A 161      -2.754   8.357  11.575  1.00  2.09           N  
ATOM   2481  H   LYS A 161      -3.098   6.568   5.710  1.00  2.09           H  
ATOM   2482  HA  LYS A 161      -5.030   4.718   6.594  1.00  2.09           H  
ATOM   2483 1HB  LYS A 161      -4.823   7.721   7.047  1.00  2.09           H  
ATOM   2484 2HB  LYS A 161      -5.933   6.695   7.927  1.00  2.09           H  
ATOM   2485 1HG  LYS A 161      -4.064   5.454   8.895  1.00  2.09           H  
ATOM   2486 2HG  LYS A 161      -2.933   6.427   7.969  1.00  2.09           H  
ATOM   2487 1HD  LYS A 161      -3.816   8.478   9.061  1.00  2.09           H  
ATOM   2488 2HD  LYS A 161      -4.853   7.458  10.074  1.00  2.09           H  
ATOM   2489 1HE  LYS A 161      -2.827   6.327  10.974  1.00  2.09           H  
ATOM   2490 2HE  LYS A 161      -1.815   7.372   9.954  1.00  2.09           H  
ATOM   2491 1HZ  LYS A 161      -1.969   8.209  12.193  1.00  2.09           H  
ATOM   2492 2HZ  LYS A 161      -2.679   9.276  11.147  1.00  2.09           H  
ATOM   2493 3HZ  LYS A 161      -3.611   8.304  12.100  1.00  2.09           H  
ATOM   2494  N   TYR A 162      -6.233   6.759   4.374  1.00  2.26           N  
ATOM   2495  CA  TYR A 162      -7.375   7.111   3.552  1.00  2.26           C  
ATOM   2496  C   TYR A 162      -7.415   6.283   2.262  1.00  2.26           C  
ATOM   2497  O   TYR A 162      -8.189   6.578   1.347  1.00  2.26           O  
ATOM   2498  CB  TYR A 162      -7.325   8.605   3.262  1.00  2.26           C  
ATOM   2499  CG  TYR A 162      -7.473   9.420   4.526  1.00  2.26           C  
ATOM   2500  CD1 TYR A 162      -6.362   9.972   5.118  1.00  2.26           C  
ATOM   2501  CD2 TYR A 162      -8.720   9.604   5.095  1.00  2.26           C  
ATOM   2502  CE1 TYR A 162      -6.473  10.709   6.271  1.00  2.26           C  
ATOM   2503  CE2 TYR A 162      -8.843  10.345   6.255  1.00  2.26           C  
ATOM   2504  CZ  TYR A 162      -7.723  10.898   6.843  1.00  2.26           C  
ATOM   2505  OH  TYR A 162      -7.845  11.637   8.001  1.00  2.26           O  
ATOM   2506  H   TYR A 162      -5.326   7.092   4.061  1.00  2.26           H  
ATOM   2507  HA  TYR A 162      -8.284   6.893   4.110  1.00  2.26           H  
ATOM   2508 1HB  TYR A 162      -6.371   8.860   2.795  1.00  2.26           H  
ATOM   2509 2HB  TYR A 162      -8.122   8.878   2.573  1.00  2.26           H  
ATOM   2510  HD1 TYR A 162      -5.401   9.820   4.675  1.00  2.26           H  
ATOM   2511  HD2 TYR A 162      -9.603   9.165   4.630  1.00  2.26           H  
ATOM   2512  HE1 TYR A 162      -5.580  11.137   6.730  1.00  2.26           H  
ATOM   2513  HE2 TYR A 162      -9.825  10.493   6.705  1.00  2.26           H  
ATOM   2514  HH  TYR A 162      -8.770  11.676   8.259  1.00  2.26           H  
ATOM   2515  N   GLY A 163      -6.582   5.237   2.197  1.00  2.38           N  
ATOM   2516  CA  GLY A 163      -6.509   4.344   1.046  1.00  2.38           C  
ATOM   2517  C   GLY A 163      -5.487   4.756  -0.017  1.00  2.38           C  
ATOM   2518  O   GLY A 163      -5.462   4.182  -1.107  1.00  2.38           O  
ATOM   2519  H   GLY A 163      -5.955   5.038   2.973  1.00  2.38           H  
ATOM   2520 1HA  GLY A 163      -6.261   3.344   1.403  1.00  2.38           H  
ATOM   2521 2HA  GLY A 163      -7.493   4.275   0.587  1.00  2.38           H  
ATOM   2522  N   ALA A 164      -4.659   5.755   0.266  1.00  2.45           N  
ATOM   2523  CA  ALA A 164      -3.672   6.188  -0.709  1.00  2.45           C  
ATOM   2524  C   ALA A 164      -2.488   5.245  -0.779  1.00  2.45           C  
ATOM   2525  O   ALA A 164      -2.143   4.586   0.202  1.00  2.45           O  
ATOM   2526  CB  ALA A 164      -3.151   7.557  -0.368  1.00  2.45           C  
ATOM   2527  H   ALA A 164      -4.687   6.225   1.171  1.00  2.45           H  
ATOM   2528  HA  ALA A 164      -4.158   6.215  -1.687  1.00  2.45           H  
ATOM   2529 1HB  ALA A 164      -2.443   7.866  -1.131  1.00  2.45           H  
ATOM   2530 2HB  ALA A 164      -3.981   8.246  -0.317  1.00  2.45           H  
ATOM   2531 3HB  ALA A 164      -2.654   7.523   0.581  1.00  2.45           H  
ATOM   2532  N   LYS A 165      -1.836   5.219  -1.920  1.00  2.49           N  
ATOM   2533  CA  LYS A 165      -0.570   4.528  -2.042  1.00  2.49           C  
ATOM   2534  C   LYS A 165       0.405   5.670  -2.190  1.00  2.49           C  
ATOM   2535  O   LYS A 165       0.143   6.558  -2.985  1.00  2.49           O  
ATOM   2536  CB  LYS A 165      -0.525   3.681  -3.298  1.00  2.49           C  
ATOM   2537  CG  LYS A 165      -1.527   2.588  -3.437  1.00  2.49           C  
ATOM   2538  CD  LYS A 165      -1.346   2.015  -4.823  1.00  2.49           C  
ATOM   2539  CE  LYS A 165      -2.358   0.967  -5.196  1.00  2.49           C  
ATOM   2540  NZ  LYS A 165      -2.148   0.530  -6.613  1.00  2.49           N  
ATOM   2541  H   LYS A 165      -2.193   5.730  -2.716  1.00  2.49           H  
ATOM   2542  HA  LYS A 165      -0.340   3.954  -1.145  1.00  2.49           H  
ATOM   2543 1HB  LYS A 165      -0.645   4.318  -4.156  1.00  2.49           H  
ATOM   2544 2HB  LYS A 165       0.458   3.223  -3.377  1.00  2.49           H  
ATOM   2545 1HG  LYS A 165      -1.366   1.823  -2.682  1.00  2.49           H  
ATOM   2546 2HG  LYS A 165      -2.538   2.989  -3.334  1.00  2.49           H  
ATOM   2547 1HD  LYS A 165      -1.422   2.831  -5.551  1.00  2.49           H  
ATOM   2548 2HD  LYS A 165      -0.352   1.583  -4.914  1.00  2.49           H  
ATOM   2549 1HE  LYS A 165      -2.261   0.108  -4.535  1.00  2.49           H  
ATOM   2550 2HE  LYS A 165      -3.361   1.382  -5.094  1.00  2.49           H  
ATOM   2551 1HZ  LYS A 165      -2.825  -0.160  -6.876  1.00  2.49           H  
ATOM   2552 2HZ  LYS A 165      -2.236   1.357  -7.237  1.00  2.49           H  
ATOM   2553 3HZ  LYS A 165      -1.221   0.153  -6.718  1.00  2.49           H  
ATOM   2554  N   LEU A 166       1.468   5.738  -1.412  1.00  2.53           N  
ATOM   2555  CA  LEU A 166       2.382   6.871  -1.590  1.00  2.53           C  
ATOM   2556  C   LEU A 166       3.845   6.498  -1.507  1.00  2.53           C  
ATOM   2557  O   LEU A 166       4.195   5.406  -1.041  1.00  2.53           O  
ATOM   2558  CB  LEU A 166       2.038   8.028  -0.659  1.00  2.53           C  
ATOM   2559  CG  LEU A 166       0.744   8.724  -0.879  1.00  2.53           C  
ATOM   2560  CD1 LEU A 166       0.502   9.537   0.214  1.00  2.53           C  
ATOM   2561  CD2 LEU A 166       0.842   9.538  -2.081  1.00  2.53           C  
ATOM   2562  H   LEU A 166       1.664   5.012  -0.732  1.00  2.53           H  
ATOM   2563  HA  LEU A 166       2.233   7.256  -2.599  1.00  2.53           H  
ATOM   2564 1HB  LEU A 166       1.980   7.680   0.329  1.00  2.53           H  
ATOM   2565 2HB  LEU A 166       2.824   8.784  -0.729  1.00  2.53           H  
ATOM   2566  HG  LEU A 166      -0.067   8.028  -0.958  1.00  2.53           H  
ATOM   2567 1HD1 LEU A 166      -0.430  10.047   0.046  1.00  2.53           H  
ATOM   2568 2HD1 LEU A 166       0.442   8.898   1.089  1.00  2.53           H  
ATOM   2569 3HD1 LEU A 166       1.305  10.248   0.330  1.00  2.53           H  
ATOM   2570 1HD2 LEU A 166      -0.070  10.081  -2.249  1.00  2.53           H  
ATOM   2571 2HD2 LEU A 166       1.666  10.239  -1.958  1.00  2.53           H  
ATOM   2572 3HD2 LEU A 166       1.027   8.893  -2.909  1.00  2.53           H  
ATOM   2573  N   ILE A 167       4.682   7.418  -1.975  1.00  2.62           N  
ATOM   2574  CA  ILE A 167       6.110   7.234  -2.015  1.00  2.62           C  
ATOM   2575  C   ILE A 167       6.892   8.399  -1.345  1.00  2.62           C  
ATOM   2576  O   ILE A 167       6.583   9.580  -1.528  1.00  2.62           O  
ATOM   2577  CB  ILE A 167       6.447   6.990  -3.514  1.00  2.62           C  
ATOM   2578  CG1 ILE A 167       7.897   6.750  -3.795  1.00  2.62           C  
ATOM   2579  CG2 ILE A 167       5.922   7.995  -4.310  1.00  2.62           C  
ATOM   2580  CD1 ILE A 167       8.097   6.215  -5.204  1.00  2.62           C  
ATOM   2581  H   ILE A 167       4.319   8.305  -2.331  1.00  2.62           H  
ATOM   2582  HA  ILE A 167       6.325   6.329  -1.474  1.00  2.62           H  
ATOM   2583  HB  ILE A 167       5.930   6.112  -3.835  1.00  2.62           H  
ATOM   2584 1HG1 ILE A 167       8.463   7.674  -3.667  1.00  2.62           H  
ATOM   2585 2HG1 ILE A 167       8.268   6.027  -3.117  1.00  2.62           H  
ATOM   2586 1HG2 ILE A 167       6.102   7.792  -5.357  1.00  2.62           H  
ATOM   2587 2HG2 ILE A 167       4.866   8.059  -4.135  1.00  2.62           H  
ATOM   2588 3HG2 ILE A 167       6.393   8.855  -4.025  1.00  2.62           H  
ATOM   2589 1HD1 ILE A 167       9.127   6.011  -5.396  1.00  2.62           H  
ATOM   2590 2HD1 ILE A 167       7.547   5.305  -5.322  1.00  2.62           H  
ATOM   2591 3HD1 ILE A 167       7.732   6.950  -5.922  1.00  2.62           H  
ATOM   2592  N   ALA A 168       7.876   8.045  -0.523  1.00  2.82           N  
ATOM   2593  CA  ALA A 168       8.711   9.024   0.188  1.00  2.82           C  
ATOM   2594  C   ALA A 168       9.934   9.420  -0.631  1.00  2.82           C  
ATOM   2595  O   ALA A 168      10.392   8.643  -1.466  1.00  2.82           O  
ATOM   2596  CB  ALA A 168       9.136   8.467   1.525  1.00  2.82           C  
ATOM   2597  H   ALA A 168       8.040   7.044  -0.391  1.00  2.82           H  
ATOM   2598  HA  ALA A 168       8.116   9.924   0.357  1.00  2.82           H  
ATOM   2599 1HB  ALA A 168       9.728   9.204   2.055  1.00  2.82           H  
ATOM   2600 2HB  ALA A 168       8.250   8.228   2.104  1.00  2.82           H  
ATOM   2601 3HB  ALA A 168       9.723   7.579   1.384  1.00  2.82           H  
ATOM   2602  N   TYR A 169      10.516  10.588  -0.352  1.00  3.16           N  
ATOM   2603  CA  TYR A 169      11.700  11.029  -1.091  1.00  3.16           C  
ATOM   2604  C   TYR A 169      12.761  11.687  -0.184  1.00  3.16           C  
ATOM   2605  O   TYR A 169      12.527  11.944   0.999  1.00  3.16           O  
ATOM   2606  CB  TYR A 169      11.192  12.015  -2.130  1.00  3.16           C  
ATOM   2607  CG  TYR A 169      12.088  12.523  -3.203  1.00  3.16           C  
ATOM   2608  CD1 TYR A 169      12.231  11.820  -4.351  1.00  3.16           C  
ATOM   2609  CD2 TYR A 169      12.741  13.707  -3.044  1.00  3.16           C  
ATOM   2610  CE1 TYR A 169      13.016  12.290  -5.353  1.00  3.16           C  
ATOM   2611  CE2 TYR A 169      13.544  14.196  -4.026  1.00  3.16           C  
ATOM   2612  CZ  TYR A 169      13.683  13.497  -5.185  1.00  3.16           C  
ATOM   2613  OH  TYR A 169      14.474  13.984  -6.177  1.00  3.16           O  
ATOM   2614  H   TYR A 169      10.087  11.238   0.304  1.00  3.16           H  
ATOM   2615  HA  TYR A 169      12.159  10.165  -1.577  1.00  3.16           H  
ATOM   2616 1HB  TYR A 169      10.374  11.550  -2.592  1.00  3.16           H  
ATOM   2617 2HB  TYR A 169      10.803  12.854  -1.635  1.00  3.16           H  
ATOM   2618  HD1 TYR A 169      11.704  10.903  -4.469  1.00  3.16           H  
ATOM   2619  HD2 TYR A 169      12.624  14.253  -2.125  1.00  3.16           H  
ATOM   2620  HE1 TYR A 169      13.105  11.723  -6.268  1.00  3.16           H  
ATOM   2621  HE2 TYR A 169      14.066  15.143  -3.882  1.00  3.16           H  
ATOM   2622  HH  TYR A 169      14.255  13.540  -6.985  1.00  3.16           H  
ATOM   2623  N   LYS A 170      13.943  11.934  -0.756  1.00  3.64           N  
ATOM   2624  CA  LYS A 170      15.059  12.589  -0.070  1.00  3.64           C  
ATOM   2625  C   LYS A 170      14.981  14.119  -0.061  1.00  3.64           C  
ATOM   2626  O   LYS A 170      14.843  14.750  -1.108  1.00  3.64           O  
ATOM   2627  CB  LYS A 170      16.362  12.182  -0.734  1.00  3.64           C  
ATOM   2628  CG  LYS A 170      17.612  12.808  -0.130  1.00  3.64           C  
ATOM   2629  CD  LYS A 170      17.987  12.228   1.216  1.00  3.64           C  
ATOM   2630  CE  LYS A 170      19.240  12.923   1.743  1.00  3.64           C  
ATOM   2631  NZ  LYS A 170      18.947  14.284   2.302  1.00  3.64           N  
ATOM   2632  H   LYS A 170      14.071  11.670  -1.725  1.00  3.64           H  
ATOM   2633  HA  LYS A 170      15.066  12.256   0.960  1.00  3.64           H  
ATOM   2634 1HB  LYS A 170      16.474  11.101  -0.696  1.00  3.64           H  
ATOM   2635 2HB  LYS A 170      16.321  12.471  -1.780  1.00  3.64           H  
ATOM   2636 1HG  LYS A 170      18.447  12.679  -0.798  1.00  3.64           H  
ATOM   2637 2HG  LYS A 170      17.452  13.862  -0.019  1.00  3.64           H  
ATOM   2638 1HD  LYS A 170      17.168  12.374   1.923  1.00  3.64           H  
ATOM   2639 2HD  LYS A 170      18.181  11.161   1.118  1.00  3.64           H  
ATOM   2640 1HE  LYS A 170      19.700  12.311   2.516  1.00  3.64           H  
ATOM   2641 2HE  LYS A 170      19.940  13.032   0.914  1.00  3.64           H  
ATOM   2642 1HZ  LYS A 170      19.800  14.709   2.621  1.00  3.64           H  
ATOM   2643 2HZ  LYS A 170      18.504  14.912   1.591  1.00  3.64           H  
ATOM   2644 3HZ  LYS A 170      18.317  14.186   3.078  1.00  3.64           H  
ATOM   2645  N   SER A 171      15.099  14.724   1.116  1.00  4.25           N  
ATOM   2646  CA  SER A 171      15.095  16.182   1.193  1.00  4.25           C  
ATOM   2647  C   SER A 171      16.397  16.784   0.659  1.00  4.25           C  
ATOM   2648  O   SER A 171      17.463  16.150   0.727  1.00  4.25           O  
ATOM   2649  CB  SER A 171      14.878  16.616   2.618  1.00  4.25           C  
ATOM   2650  OG  SER A 171      15.963  16.249   3.448  1.00  4.25           O  
ATOM   2651  H   SER A 171      15.176  14.175   1.957  1.00  4.25           H  
ATOM   2652  HA  SER A 171      14.271  16.560   0.590  1.00  4.25           H  
ATOM   2653 1HB  SER A 171      14.735  17.697   2.656  1.00  4.25           H  
ATOM   2654 2HB  SER A 171      13.959  16.154   2.983  1.00  4.25           H  
ATOM   2655  HG  SER A 171      15.736  16.595   4.345  1.00  4.25           H  
ATOM   2656  N   LYS A 172      16.330  18.049   0.234  1.00  4.95           N  
ATOM   2657  CA  LYS A 172      17.492  18.783  -0.271  1.00  4.95           C  
ATOM   2658  C   LYS A 172      17.645  20.154   0.369  1.00  4.95           C  
ATOM   2659  O   LYS A 172      16.655  20.787   0.744  1.00  4.95           O  
ATOM   2660  CB  LYS A 172      17.392  18.956  -1.784  1.00  4.95           C  
ATOM   2661  CG  LYS A 172      17.482  17.670  -2.590  1.00  4.95           C  
ATOM   2662  CD  LYS A 172      17.431  17.950  -4.080  1.00  4.95           C  
ATOM   2663  CE  LYS A 172      17.531  16.663  -4.878  1.00  4.95           C  
ATOM   2664  NZ  LYS A 172      18.848  15.994  -4.670  1.00  4.95           N  
ATOM   2665  H   LYS A 172      15.429  18.507   0.233  1.00  4.95           H  
ATOM   2666  HA  LYS A 172      18.394  18.212  -0.044  1.00  4.95           H  
ATOM   2667 1HB  LYS A 172      16.449  19.433  -2.021  1.00  4.95           H  
ATOM   2668 2HB  LYS A 172      18.190  19.624  -2.121  1.00  4.95           H  
ATOM   2669 1HG  LYS A 172      18.423  17.164  -2.355  1.00  4.95           H  
ATOM   2670 2HG  LYS A 172      16.658  17.002  -2.327  1.00  4.95           H  
ATOM   2671 1HD  LYS A 172      16.489  18.429  -4.325  1.00  4.95           H  
ATOM   2672 2HD  LYS A 172      18.250  18.620  -4.359  1.00  4.95           H  
ATOM   2673 1HE  LYS A 172      16.737  15.981  -4.566  1.00  4.95           H  
ATOM   2674 2HE  LYS A 172      17.412  16.887  -5.937  1.00  4.95           H  
ATOM   2675 1HZ  LYS A 172      18.904  15.111  -5.200  1.00  4.95           H  
ATOM   2676 2HZ  LYS A 172      19.602  16.590  -4.953  1.00  4.95           H  
ATOM   2677 3HZ  LYS A 172      18.975  15.740  -3.697  1.00  4.95           H  
ATOM   2678  N   SER A 173      18.891  20.617   0.470  1.00  5.66           N  
ATOM   2679  CA  SER A 173      19.186  21.954   0.965  1.00  5.66           C  
ATOM   2680  C   SER A 173      18.949  22.999  -0.102  1.00  5.66           C  
ATOM   2681  O   SER A 173      18.882  22.677  -1.288  1.00  5.66           O  
ATOM   2682  CB  SER A 173      20.627  22.032   1.403  1.00  5.66           C  
ATOM   2683  OG  SER A 173      21.487  21.857   0.294  1.00  5.66           O  
ATOM   2684  H   SER A 173      19.678  20.031   0.163  1.00  5.66           H  
ATOM   2685  HA  SER A 173      18.532  22.165   1.813  1.00  5.66           H  
ATOM   2686 1HB  SER A 173      20.816  22.998   1.864  1.00  5.66           H  
ATOM   2687 2HB  SER A 173      20.828  21.264   2.147  1.00  5.66           H  
ATOM   2688  HG  SER A 173      21.410  20.890   0.065  1.00  5.66           H  
ATOM   2689  N   SER A 174      18.911  24.265   0.306  1.00  6.30           N  
ATOM   2690  CA  SER A 174      18.734  25.343  -0.655  1.00  6.30           C  
ATOM   2691  C   SER A 174      19.867  25.377  -1.672  1.00  6.30           C  
ATOM   2692  O   SER A 174      19.633  25.603  -2.861  1.00  6.30           O  
ATOM   2693  CB  SER A 174      18.652  26.673   0.064  1.00  6.30           C  
ATOM   2694  OG  SER A 174      17.501  26.742   0.861  1.00  6.30           O  
ATOM   2695  H   SER A 174      18.978  24.477   1.291  1.00  6.30           H  
ATOM   2696  HA  SER A 174      17.799  25.175  -1.190  1.00  6.30           H  
ATOM   2697 1HB  SER A 174      19.539  26.807   0.684  1.00  6.30           H  
ATOM   2698 2HB  SER A 174      18.642  27.478  -0.670  1.00  6.30           H  
ATOM   2699  HG  SER A 174      17.507  27.618   1.259  1.00  6.30           H  
ATOM   2700  N   GLU A 175      21.101  25.137  -1.226  1.00  6.86           N  
ATOM   2701  CA  GLU A 175      22.209  25.191  -2.167  1.00  6.86           C  
ATOM   2702  C   GLU A 175      22.096  24.056  -3.178  1.00  6.86           C  
ATOM   2703  O   GLU A 175      22.316  24.260  -4.375  1.00  6.86           O  
ATOM   2704  CB  GLU A 175      23.549  25.114  -1.431  1.00  6.86           C  
ATOM   2705  CG  GLU A 175      23.879  26.336  -0.554  1.00  6.86           C  
ATOM   2706  CD  GLU A 175      24.010  27.637  -1.323  1.00  6.86           C  
ATOM   2707  OE1 GLU A 175      24.742  27.679  -2.282  1.00  6.86           O  
ATOM   2708  OE2 GLU A 175      23.357  28.598  -0.948  1.00  6.86           O  
ATOM   2709  H   GLU A 175      21.260  24.929  -0.251  1.00  6.86           H  
ATOM   2710  HA  GLU A 175      22.161  26.131  -2.710  1.00  6.86           H  
ATOM   2711 1HB  GLU A 175      23.554  24.229  -0.791  1.00  6.86           H  
ATOM   2712 2HB  GLU A 175      24.353  24.994  -2.158  1.00  6.86           H  
ATOM   2713 1HG  GLU A 175      23.088  26.449   0.188  1.00  6.86           H  
ATOM   2714 2HG  GLU A 175      24.809  26.142  -0.023  1.00  6.86           H  
ATOM   2715  N   GLU A 176      21.684  22.868  -2.722  1.00  7.34           N  
ATOM   2716  CA  GLU A 176      21.541  21.759  -3.659  1.00  7.34           C  
ATOM   2717  C   GLU A 176      20.448  22.034  -4.684  1.00  7.34           C  
ATOM   2718  O   GLU A 176      20.613  21.738  -5.872  1.00  7.34           O  
ATOM   2719  CB  GLU A 176      21.256  20.470  -2.897  1.00  7.34           C  
ATOM   2720  CG  GLU A 176      22.454  19.912  -2.139  1.00  7.34           C  
ATOM   2721  CD  GLU A 176      22.079  18.831  -1.169  1.00  7.34           C  
ATOM   2722  OE1 GLU A 176      21.221  19.090  -0.340  1.00  7.34           O  
ATOM   2723  OE2 GLU A 176      22.619  17.753  -1.252  1.00  7.34           O  
ATOM   2724  H   GLU A 176      21.497  22.720  -1.726  1.00  7.34           H  
ATOM   2725  HA  GLU A 176      22.483  21.642  -4.194  1.00  7.34           H  
ATOM   2726 1HB  GLU A 176      20.461  20.652  -2.175  1.00  7.34           H  
ATOM   2727 2HB  GLU A 176      20.900  19.707  -3.588  1.00  7.34           H  
ATOM   2728 1HG  GLU A 176      23.162  19.505  -2.860  1.00  7.34           H  
ATOM   2729 2HG  GLU A 176      22.947  20.725  -1.611  1.00  7.34           H  
ATOM   2730  N   LEU A 177      19.352  22.640  -4.235  1.00  7.79           N  
ATOM   2731  CA  LEU A 177      18.253  22.957  -5.128  1.00  7.79           C  
ATOM   2732  C   LEU A 177      18.668  23.999  -6.159  1.00  7.79           C  
ATOM   2733  O   LEU A 177      18.352  23.865  -7.344  1.00  7.79           O  
ATOM   2734  CB  LEU A 177      17.066  23.429  -4.293  1.00  7.79           C  
ATOM   2735  CG  LEU A 177      16.430  22.312  -3.447  1.00  7.79           C  
ATOM   2736  CD1 LEU A 177      15.439  22.895  -2.471  1.00  7.79           C  
ATOM   2737  CD2 LEU A 177      15.759  21.323  -4.378  1.00  7.79           C  
ATOM   2738  H   LEU A 177      19.269  22.850  -3.238  1.00  7.79           H  
ATOM   2739  HA  LEU A 177      17.967  22.048  -5.652  1.00  7.79           H  
ATOM   2740 1HB  LEU A 177      17.410  24.209  -3.613  1.00  7.79           H  
ATOM   2741 2HB  LEU A 177      16.308  23.845  -4.951  1.00  7.79           H  
ATOM   2742  HG  LEU A 177      17.199  21.805  -2.878  1.00  7.79           H  
ATOM   2743 1HD1 LEU A 177      15.007  22.090  -1.874  1.00  7.79           H  
ATOM   2744 2HD1 LEU A 177      15.957  23.594  -1.812  1.00  7.79           H  
ATOM   2745 3HD1 LEU A 177      14.653  23.415  -3.013  1.00  7.79           H  
ATOM   2746 1HD2 LEU A 177      15.307  20.523  -3.796  1.00  7.79           H  
ATOM   2747 2HD2 LEU A 177      14.984  21.833  -4.951  1.00  7.79           H  
ATOM   2748 3HD2 LEU A 177      16.500  20.908  -5.059  1.00  7.79           H  
ATOM   2749  N   LYS A 178      19.429  25.011  -5.741  1.00  8.24           N  
ATOM   2750  CA  LYS A 178      19.868  26.009  -6.704  1.00  8.24           C  
ATOM   2751  C   LYS A 178      20.772  25.376  -7.750  1.00  8.24           C  
ATOM   2752  O   LYS A 178      20.642  25.662  -8.942  1.00  8.24           O  
ATOM   2753  CB  LYS A 178      20.568  27.170  -6.002  1.00  8.24           C  
ATOM   2754  CG  LYS A 178      19.624  28.087  -5.216  1.00  8.24           C  
ATOM   2755  CD  LYS A 178      20.356  29.307  -4.683  1.00  8.24           C  
ATOM   2756  CE  LYS A 178      21.283  28.908  -3.552  1.00  8.24           C  
ATOM   2757  NZ  LYS A 178      21.942  30.078  -2.903  1.00  8.24           N  
ATOM   2758  H   LYS A 178      19.674  25.105  -4.753  1.00  8.24           H  
ATOM   2759  HA  LYS A 178      18.990  26.401  -7.216  1.00  8.24           H  
ATOM   2760 1HB  LYS A 178      21.302  26.766  -5.294  1.00  8.24           H  
ATOM   2761 2HB  LYS A 178      21.108  27.769  -6.731  1.00  8.24           H  
ATOM   2762 1HG  LYS A 178      18.813  28.413  -5.866  1.00  8.24           H  
ATOM   2763 2HG  LYS A 178      19.195  27.537  -4.384  1.00  8.24           H  
ATOM   2764 1HD  LYS A 178      20.942  29.762  -5.480  1.00  8.24           H  
ATOM   2765 2HD  LYS A 178      19.637  30.036  -4.314  1.00  8.24           H  
ATOM   2766 1HE  LYS A 178      20.710  28.365  -2.799  1.00  8.24           H  
ATOM   2767 2HE  LYS A 178      22.056  28.248  -3.946  1.00  8.24           H  
ATOM   2768 1HZ  LYS A 178      22.547  29.700  -2.155  1.00  8.24           H  
ATOM   2769 2HZ  LYS A 178      22.501  30.579  -3.569  1.00  8.24           H  
ATOM   2770 3HZ  LYS A 178      21.255  30.691  -2.507  1.00  8.24           H  
ATOM   2771  N   LEU A 179      21.657  24.470  -7.327  1.00  8.71           N  
ATOM   2772  CA  LEU A 179      22.543  23.818  -8.281  1.00  8.71           C  
ATOM   2773  C   LEU A 179      21.752  22.949  -9.253  1.00  8.71           C  
ATOM   2774  O   LEU A 179      22.035  22.927 -10.456  1.00  8.71           O  
ATOM   2775  CB  LEU A 179      23.574  22.983  -7.529  1.00  8.71           C  
ATOM   2776  CG  LEU A 179      24.595  23.802  -6.736  1.00  8.71           C  
ATOM   2777  CD1 LEU A 179      25.426  22.870  -5.874  1.00  8.71           C  
ATOM   2778  CD2 LEU A 179      25.462  24.586  -7.708  1.00  8.71           C  
ATOM   2779  H   LEU A 179      21.739  24.258  -6.330  1.00  8.71           H  
ATOM   2780  HA  LEU A 179      23.062  24.587  -8.848  1.00  8.71           H  
ATOM   2781 1HB  LEU A 179      23.047  22.338  -6.824  1.00  8.71           H  
ATOM   2782 2HB  LEU A 179      24.111  22.359  -8.239  1.00  8.71           H  
ATOM   2783  HG  LEU A 179      24.078  24.496  -6.082  1.00  8.71           H  
ATOM   2784 1HD1 LEU A 179      26.147  23.452  -5.300  1.00  8.71           H  
ATOM   2785 2HD1 LEU A 179      24.767  22.333  -5.189  1.00  8.71           H  
ATOM   2786 3HD1 LEU A 179      25.953  22.159  -6.506  1.00  8.71           H  
ATOM   2787 1HD2 LEU A 179      26.187  25.178  -7.150  1.00  8.71           H  
ATOM   2788 2HD2 LEU A 179      25.987  23.894  -8.368  1.00  8.71           H  
ATOM   2789 3HD2 LEU A 179      24.832  25.247  -8.302  1.00  8.71           H  
ATOM   2790  N   ALA A 180      20.722  22.265  -8.741  1.00  9.20           N  
ATOM   2791  CA  ALA A 180      19.877  21.419  -9.571  1.00  9.20           C  
ATOM   2792  C   ALA A 180      19.212  22.236 -10.671  1.00  9.20           C  
ATOM   2793  O   ALA A 180      19.048  21.765 -11.800  1.00  9.20           O  
ATOM   2794  CB  ALA A 180      18.813  20.738  -8.724  1.00  9.20           C  
ATOM   2795  H   ALA A 180      20.542  22.304  -7.737  1.00  9.20           H  
ATOM   2796  HA  ALA A 180      20.509  20.664 -10.038  1.00  9.20           H  
ATOM   2797 1HB  ALA A 180      18.203  20.095  -9.352  1.00  9.20           H  
ATOM   2798 2HB  ALA A 180      19.295  20.145  -7.946  1.00  9.20           H  
ATOM   2799 3HB  ALA A 180      18.185  21.495  -8.262  1.00  9.20           H  
ATOM   2800  N   LEU A 181      18.841  23.473 -10.341  1.00  9.69           N  
ATOM   2801  CA  LEU A 181      18.200  24.348 -11.304  1.00  9.69           C  
ATOM   2802  C   LEU A 181      19.208  24.955 -12.282  1.00  9.69           C  
ATOM   2803  O   LEU A 181      18.967  24.970 -13.492  1.00  9.69           O  
ATOM   2804  CB  LEU A 181      17.460  25.456 -10.553  1.00  9.69           C  
ATOM   2805  CG  LEU A 181      16.277  24.979  -9.702  1.00  9.69           C  
ATOM   2806  CD1 LEU A 181      15.749  26.139  -8.878  1.00  9.69           C  
ATOM   2807  CD2 LEU A 181      15.207  24.412 -10.610  1.00  9.69           C  
ATOM   2808  H   LEU A 181      18.972  23.792  -9.378  1.00  9.69           H  
ATOM   2809  HA  LEU A 181      17.479  23.762 -11.870  1.00  9.69           H  
ATOM   2810 1HB  LEU A 181      18.168  25.948  -9.885  1.00  9.69           H  
ATOM   2811 2HB  LEU A 181      17.094  26.186 -11.271  1.00  9.69           H  
ATOM   2812  HG  LEU A 181      16.608  24.204  -9.021  1.00  9.69           H  
ATOM   2813 1HD1 LEU A 181      14.915  25.800  -8.264  1.00  9.69           H  
ATOM   2814 2HD1 LEU A 181      16.545  26.513  -8.233  1.00  9.69           H  
ATOM   2815 3HD1 LEU A 181      15.412  26.934  -9.540  1.00  9.69           H  
ATOM   2816 1HD2 LEU A 181      14.367  24.064 -10.008  1.00  9.69           H  
ATOM   2817 2HD2 LEU A 181      14.866  25.184 -11.299  1.00  9.69           H  
ATOM   2818 3HD2 LEU A 181      15.620  23.575 -11.176  1.00  9.69           H  
ATOM   2819  N   LYS A 182      20.377  25.380 -11.786  1.00 10.13           N  
ATOM   2820  CA  LYS A 182      21.396  25.983 -12.652  1.00 10.13           C  
ATOM   2821  C   LYS A 182      21.866  24.997 -13.709  1.00 10.13           C  
ATOM   2822  O   LYS A 182      22.149  25.370 -14.848  1.00 10.13           O  
ATOM   2823  CB  LYS A 182      22.599  26.480 -11.847  1.00 10.13           C  
ATOM   2824  CG  LYS A 182      22.342  27.729 -11.000  1.00 10.13           C  
ATOM   2825  CD  LYS A 182      23.596  28.140 -10.238  1.00 10.13           C  
ATOM   2826  CE  LYS A 182      23.363  29.399  -9.415  1.00 10.13           C  
ATOM   2827  NZ  LYS A 182      24.596  29.824  -8.688  1.00 10.13           N  
ATOM   2828  H   LYS A 182      20.543  25.327 -10.782  1.00 10.13           H  
ATOM   2829  HA  LYS A 182      20.950  26.835 -13.165  1.00 10.13           H  
ATOM   2830 1HB  LYS A 182      22.922  25.687 -11.168  1.00 10.13           H  
ATOM   2831 2HB  LYS A 182      23.427  26.691 -12.521  1.00 10.13           H  
ATOM   2832 1HG  LYS A 182      22.037  28.549 -11.650  1.00 10.13           H  
ATOM   2833 2HG  LYS A 182      21.541  27.535 -10.296  1.00 10.13           H  
ATOM   2834 1HD  LYS A 182      23.884  27.328  -9.567  1.00 10.13           H  
ATOM   2835 2HD  LYS A 182      24.410  28.315 -10.939  1.00 10.13           H  
ATOM   2836 1HE  LYS A 182      23.048  30.203 -10.077  1.00 10.13           H  
ATOM   2837 2HE  LYS A 182      22.572  29.207  -8.687  1.00 10.13           H  
ATOM   2838 1HZ  LYS A 182      24.403  30.660  -8.158  1.00 10.13           H  
ATOM   2839 2HZ  LYS A 182      24.894  29.090  -8.063  1.00 10.13           H  
ATOM   2840 3HZ  LYS A 182      25.330  30.013  -9.357  1.00 10.13           H  
ATOM   2841  N   ALA A 183      21.912  23.723 -13.337  1.00 10.50           N  
ATOM   2842  CA  ALA A 183      22.307  22.638 -14.219  1.00 10.50           C  
ATOM   2843  C   ALA A 183      21.395  22.520 -15.446  1.00 10.50           C  
ATOM   2844  O   ALA A 183      21.796  21.972 -16.473  1.00 10.50           O  
ATOM   2845  CB  ALA A 183      22.299  21.331 -13.456  1.00 10.50           C  
ATOM   2846  H   ALA A 183      21.692  23.488 -12.368  1.00 10.50           H  
ATOM   2847  HA  ALA A 183      23.318  22.843 -14.569  1.00 10.50           H  
ATOM   2848 1HB  ALA A 183      22.626  20.524 -14.106  1.00 10.50           H  
ATOM   2849 2HB  ALA A 183      22.970  21.410 -12.599  1.00 10.50           H  
ATOM   2850 3HB  ALA A 183      21.287  21.133 -13.104  1.00 10.50           H  
ATOM   2851  N   GLY A 184      20.144  22.970 -15.333  1.00 10.76           N  
ATOM   2852  CA  GLY A 184      19.187  22.858 -16.420  1.00 10.76           C  
ATOM   2853  C   GLY A 184      19.808  23.250 -17.756  1.00 10.76           C  
ATOM   2854  O   GLY A 184      19.095  23.538 -18.720  1.00 10.76           O  
ATOM   2855  H   GLY A 184      19.849  23.457 -14.489  1.00 10.76           H  
ATOM   2856 1HA  GLY A 184      18.816  21.835 -16.470  1.00 10.76           H  
ATOM   2857 2HA  GLY A 184      18.334  23.502 -16.208  1.00 10.76           H  
TER    2858
ENDMDL

